NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508433 |
2eoy   |
10154 | cing | 4-filtered-FRED | STAR | entry | full | 450 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eoy
# This FRED archive file contains, for PDB entry <2eoy>:
#
# - 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_2eoy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eoy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5032.97
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 GSSGSSGQKEKCFKCNKCEKTFSCSKYLTQHERIHTRGVKSGPSSG
_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 GLN . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 CYS . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 THR . 1 1
22 PHE . 1 1
23 SER . 1 1
24 CYS . 1 1
25 SER . 1 1
26 LYS . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 LYS . 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
GLN 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
CYS 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
LYS 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 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 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 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
1 1 2 1 1 14 LYS H . 14 LYS HN 1 2
2 1 1 1 1 13 PHE H . 13 PHE HN 1 2
2 1 2 1 1 14 LYS H . 14 LYS HN 1 2
3 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
3 1 2 1 1 14 LYS H . 14 LYS HN 1 2
4 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
4 1 2 1 1 14 LYS H . 14 LYS HN 1 2
5 1 1 1 1 14 LYS H . 14 LYS HN 1 2
5 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
6 1 1 1 1 14 LYS H . 14 LYS HN 1 2
6 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
7 1 1 1 1 14 LYS H . 14 LYS HN 1 2
7 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
8 1 1 1 1 14 LYS H . 14 LYS HN 1 2
8 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
9 1 1 1 1 14 LYS H . 14 LYS HN 1 2
9 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
10 1 1 1 1 24 CYS H . 24 CYS HN 1 2
10 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
11 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
11 1 2 1 1 24 CYS H . 24 CYS HN 1 2
12 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
12 1 2 1 1 24 CYS H . 24 CYS HN 1 2
13 1 1 1 1 13 PHE H . 13 PHE HN 1 2
13 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
14 1 1 1 1 12 CYS HA . 12 CYS HA 1 2
14 1 2 1 1 13 PHE H . 13 PHE HN 1 2
15 1 1 1 1 13 PHE H . 13 PHE HN 1 2
15 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
16 1 1 1 1 12 CYS QB . 12 CYS QB 1 2
16 1 2 1 1 13 PHE H . 13 PHE HN 1 2
17 1 1 1 1 13 PHE H . 13 PHE HN 1 2
17 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
18 1 1 1 1 12 CYS H . 12 CYS HN 1 2
18 1 2 1 1 13 PHE H . 13 PHE HN 1 2
19 1 1 1 1 20 LYS H . 20 LYS HN 1 2
19 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
20 1 1 1 1 20 LYS H . 20 LYS HN 1 2
20 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
21 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
21 1 2 1 1 11 LYS H . 11 LYS HN 1 2
22 1 1 1 1 28 LEU H . 28 LEU HN 1 2
22 1 2 1 1 29 THR H . 29 THR HN 1 2
23 1 1 1 1 27 TYR H . 27 TYR HN 1 2
23 1 2 1 1 28 LEU H . 28 LEU HN 1 2
24 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
24 1 2 1 1 28 LEU H . 28 LEU HN 1 2
25 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
25 1 2 1 1 28 LEU H . 28 LEU HN 1 2
26 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
26 1 2 1 1 28 LEU H . 28 LEU HN 1 2
27 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
27 1 2 1 1 28 LEU H . 28 LEU HN 1 2
28 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
28 1 2 1 1 28 LEU H . 28 LEU HN 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
30 1 1 1 1 28 LEU H . 28 LEU HN 1 2
30 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
31 1 1 1 1 28 LEU H . 28 LEU HN 1 2
31 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
32 1 1 1 1 28 LEU H . 28 LEU HN 1 2
32 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
33 1 1 1 1 28 LEU H . 28 LEU HN 1 2
33 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
34 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
34 1 2 1 1 28 LEU H . 28 LEU HN 1 2
35 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
35 1 2 1 1 21 THR H . 21 THR HN 1 2
36 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
36 1 2 1 1 21 THR H . 21 THR HN 1 2
37 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
37 1 2 1 1 21 THR H . 21 THR HN 1 2
38 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
38 1 2 1 1 21 THR H . 21 THR HN 1 2
39 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
39 1 2 1 1 31 HIS H . 31 HIS HN 1 2
40 1 1 1 1 31 HIS H . 31 HIS HN 1 2
40 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
41 1 1 1 1 31 HIS H . 31 HIS HN 1 2
41 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
42 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
42 1 2 1 1 31 HIS H . 31 HIS HN 1 2
43 1 1 1 1 31 HIS H . 31 HIS HN 1 2
43 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
44 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
44 1 2 1 1 12 CYS H . 12 CYS HN 1 2
45 1 1 1 1 28 LEU H . 28 LEU HN 1 2
45 1 2 1 1 30 GLN H . 30 GLN HN 1 2
46 1 1 1 1 28 LEU H . 28 LEU HN 1 2
46 1 2 1 1 31 HIS H . 31 HIS HN 1 2
47 1 1 1 1 29 THR HB . 29 THR HB 1 2
47 1 2 1 1 30 GLN H . 30 GLN HN 1 2
48 1 1 1 1 30 GLN H . 30 GLN HN 1 2
48 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
49 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
49 1 2 1 1 30 GLN H . 30 GLN HN 1 2
50 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
50 1 2 1 1 31 HIS H . 31 HIS HN 1 2
51 1 1 1 1 30 GLN H . 30 GLN HN 1 2
51 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
52 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
52 1 2 1 1 31 HIS H . 31 HIS HN 1 2
53 1 1 1 1 29 THR MG . 29 THR QG2 1 2
53 1 2 1 1 30 GLN H . 30 GLN HN 1 2
54 1 1 1 1 17 LYS H . 17 LYS HN 1 2
54 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
55 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
55 1 2 1 1 19 GLU H . 19 GLU HN 1 2
56 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
56 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
57 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
57 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
58 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
58 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
59 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
59 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
60 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
60 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
61 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
61 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
62 1 1 1 1 22 PHE H . 22 PHE HN 1 2
62 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
63 1 1 1 1 21 THR HA . 21 THR HA 1 2
63 1 2 1 1 22 PHE H . 22 PHE HN 1 2
64 1 1 1 1 21 THR HB . 21 THR HB 1 2
64 1 2 1 1 22 PHE H . 22 PHE HN 1 2
65 1 1 1 1 22 PHE H . 22 PHE HN 1 2
65 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
66 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
66 1 2 1 1 22 PHE H . 22 PHE HN 1 2
67 1 1 1 1 35 HIS H . 35 HIS HN 1 2
67 1 2 1 1 36 THR MG . 36 THR QG2 1 2
68 1 1 1 1 34 ILE H . 34 ILE HN 1 2
68 1 2 1 1 35 HIS H . 35 HIS HN 1 2
69 1 1 1 1 35 HIS H . 35 HIS HN 1 2
69 1 2 1 1 36 THR H . 36 THR HN 1 2
70 1 1 1 1 27 TYR H . 27 TYR HN 1 2
70 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
71 1 1 1 1 35 HIS H . 35 HIS HN 1 2
71 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
72 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
72 1 2 1 1 35 HIS H . 35 HIS HN 1 2
73 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
73 1 2 1 1 35 HIS H . 35 HIS HN 1 2
74 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
74 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
75 1 1 1 1 35 HIS H . 35 HIS HN 1 2
75 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
76 1 1 1 1 27 TYR H . 27 TYR HN 1 2
76 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
77 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
77 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
78 1 2 1 1 35 HIS H . 35 HIS HN 1 2
79 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
79 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
80 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
80 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
81 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
81 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
82 1 2 1 1 35 HIS H . 35 HIS HN 1 2
83 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
83 1 2 1 1 35 HIS H . 35 HIS HN 1 2
84 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
84 1 2 1 1 35 HIS H . 35 HIS HN 1 2
85 1 1 1 1 27 TYR H . 27 TYR HN 1 2
85 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
86 1 1 1 1 32 GLU H . 32 GLU HN 1 2
86 1 2 1 1 33 ARG H . 33 ARG HN 1 2
87 1 1 1 1 33 ARG H . 33 ARG HN 1 2
87 1 2 1 1 34 ILE H . 34 ILE HN 1 2
88 1 1 1 1 31 HIS H . 31 HIS HN 1 2
88 1 2 1 1 33 ARG H . 33 ARG HN 1 2
89 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
89 1 2 1 1 33 ARG H . 33 ARG HN 1 2
90 1 1 1 1 33 ARG H . 33 ARG HN 1 2
90 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
91 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 2
91 1 2 1 1 33 ARG H . 33 ARG HN 1 2
92 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 2
92 1 2 1 1 33 ARG H . 33 ARG HN 1 2
93 1 1 1 1 33 ARG H . 33 ARG HN 1 2
93 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
94 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
94 1 2 1 1 32 GLU H . 32 GLU HN 1 2
95 1 1 1 1 29 THR HA . 29 THR HA 1 2
95 1 2 1 1 32 GLU H . 32 GLU HN 1 2
96 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
96 1 2 1 1 32 GLU H . 32 GLU HN 1 2
97 1 1 1 1 31 HIS H . 31 HIS HN 1 2
97 1 2 1 1 32 GLU H . 32 GLU HN 1 2
98 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
98 1 2 1 1 32 GLU H . 32 GLU HN 1 2
99 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
99 1 2 1 1 32 GLU H . 32 GLU HN 1 2
100 1 1 1 1 32 GLU H . 32 GLU HN 1 2
100 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
101 1 1 1 1 32 GLU H . 32 GLU HN 1 2
101 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 2
102 1 1 1 1 32 GLU H . 32 GLU HN 1 2
102 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 2
103 1 1 1 1 34 ILE H . 34 ILE HN 1 2
103 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
104 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
104 1 2 1 1 32 GLU H . 32 GLU HN 1 2
105 1 1 1 1 34 ILE H . 34 ILE HN 1 2
105 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
106 1 1 1 1 34 ILE H . 34 ILE HN 1 2
106 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
107 1 1 1 1 34 ILE H . 34 ILE HN 1 2
107 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
108 1 1 1 1 34 ILE H . 34 ILE HN 1 2
108 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
109 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
109 1 2 1 1 34 ILE H . 34 ILE HN 1 2
110 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
110 1 2 1 1 34 ILE H . 34 ILE HN 1 2
111 1 1 1 1 34 ILE H . 34 ILE HN 1 2
111 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
112 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
112 1 2 1 1 29 THR H . 29 THR HN 1 2
113 1 1 1 1 29 THR H . 29 THR HN 1 2
113 1 2 1 1 30 GLN H . 30 GLN HN 1 2
114 1 1 1 1 29 THR H . 29 THR HN 1 2
114 1 2 1 1 29 THR HB . 29 THR HB 1 2
115 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
115 1 2 1 1 29 THR H . 29 THR HN 1 2
116 1 1 1 1 29 THR H . 29 THR HN 1 2
116 1 2 1 1 29 THR MG . 29 THR QG2 1 2
117 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
117 1 2 1 1 29 THR H . 29 THR HN 1 2
118 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
118 1 2 1 1 29 THR H . 29 THR HN 1 2
119 1 1 1 1 16 ASN H . 16 ASN HN 1 2
119 1 2 1 1 17 LYS H . 17 LYS HN 1 2
120 1 1 1 1 19 GLU H . 19 GLU HN 1 2
120 1 2 1 1 20 LYS H . 20 LYS HN 1 2
121 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
121 1 2 1 1 19 GLU H . 19 GLU HN 1 2
122 1 1 1 1 32 GLU H . 32 GLU HN 1 2
122 1 2 1 1 34 ILE H . 34 ILE HN 1 2
123 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
123 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
124 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
124 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
125 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
125 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
126 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
126 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
127 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
127 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
128 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
128 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
129 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
129 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
130 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
130 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
131 1 1 1 1 29 THR HA . 29 THR HA 1 2
131 1 2 1 1 29 THR MG . 29 THR QG2 1 2
132 1 1 1 1 29 THR MG . 29 THR QG2 1 2
132 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
133 1 1 1 1 21 THR MG . 21 THR QG2 1 2
133 1 2 1 1 22 PHE H . 22 PHE HN 1 2
134 1 1 1 1 21 THR H . 21 THR HN 1 2
134 1 2 1 1 21 THR MG . 21 THR QG2 1 2
135 1 1 1 1 21 THR HA . 21 THR HA 1 2
135 1 2 1 1 21 THR MG . 21 THR QG2 1 2
136 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
136 1 2 1 1 36 THR MG . 36 THR QG2 1 2
137 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
137 1 2 1 1 21 THR MG . 21 THR QG2 1 2
138 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
138 1 2 1 1 21 THR MG . 21 THR QG2 1 2
139 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
139 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
140 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
140 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
141 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
141 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
142 1 1 1 1 22 PHE H . 22 PHE HN 1 2
142 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
143 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
143 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
144 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
144 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
145 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
145 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
146 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
146 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
147 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
147 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
148 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
148 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
149 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
149 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
150 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
150 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
151 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
151 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
152 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
152 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
153 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
153 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
154 1 1 1 1 29 THR HA . 29 THR HA 1 2
154 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
155 1 1 1 1 29 THR HA . 29 THR HA 1 2
155 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 2
156 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
156 1 2 1 1 29 THR HA . 29 THR HA 1 2
157 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
157 1 2 1 1 29 THR HA . 29 THR HA 1 2
158 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
158 1 2 1 1 29 THR HA . 29 THR HA 1 2
159 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
159 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
160 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
160 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
161 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
161 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
162 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
162 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
163 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
163 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
164 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
164 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
165 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
165 1 2 1 1 25 SER HA . 25 SER HA 1 2
166 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
166 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
167 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
167 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
168 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
168 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
169 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
169 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
170 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
170 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
171 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
171 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
172 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
172 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
173 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
173 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
174 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
174 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
175 1 1 1 1 36 THR HA . 36 THR HA 1 2
175 1 2 1 1 36 THR MG . 36 THR QG2 1 2
176 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
176 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
177 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
177 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
178 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
178 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
179 1 1 1 1 21 THR HB . 21 THR HB 1 2
179 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
180 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
180 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
181 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
181 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
182 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
182 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
183 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
183 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
184 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
184 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
185 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
185 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
186 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
187 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
187 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
188 1 1 1 1 32 GLU H . 32 GLU HN 1 2
188 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
189 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
189 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
190 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
190 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
191 1 1 1 1 29 THR HA . 29 THR HA 1 2
191 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
192 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
192 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
193 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
193 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
194 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
195 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
195 1 2 1 1 25 SER HA . 25 SER HA 1 2
196 1 1 1 1 25 SER HA . 25 SER HA 1 2
196 1 2 1 1 28 LEU H . 28 LEU HN 1 2
197 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
197 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
198 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
198 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
199 1 1 1 1 25 SER HA . 25 SER HA 1 2
199 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
200 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
200 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
201 1 1 1 1 25 SER HA . 25 SER HA 1 2
201 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
202 1 1 1 1 25 SER HA . 25 SER HA 1 2
202 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
203 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
203 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
204 1 1 1 1 12 CYS HA . 12 CYS HA 1 2
204 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
205 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
205 1 2 1 1 24 CYS HA . 24 CYS HA 1 2
206 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
206 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
207 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
207 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
208 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
208 1 2 1 1 24 CYS HA . 24 CYS HA 1 2
209 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
209 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
210 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
210 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
211 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
211 1 2 1 1 34 ILE H . 34 ILE HN 1 2
212 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
212 1 2 1 1 32 GLU HA . 32 GLU HA 1 2
213 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
213 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
214 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
214 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
215 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
215 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
216 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
216 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
217 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
217 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
218 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
218 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
219 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
219 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
220 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
220 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
221 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
221 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
222 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
222 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
223 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
223 1 2 1 1 32 GLU HA . 32 GLU HA 1 2
224 1 1 1 1 21 THR HA . 21 THR HA 1 2
224 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
225 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
225 1 2 1 1 29 THR H . 29 THR HN 1 2
226 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
226 1 2 1 1 29 THR HB . 29 THR HB 1 2
227 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
227 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
228 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
228 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
229 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
229 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
230 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
230 1 2 1 1 33 ARG H . 33 ARG HN 1 2
231 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
231 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
232 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
232 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
233 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
233 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
234 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
234 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
235 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
235 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
236 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
236 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
237 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
237 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
238 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
238 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
239 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
239 1 2 1 1 21 THR MG . 21 THR QG2 1 2
240 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
240 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
241 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
241 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
242 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
242 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
243 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
243 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
244 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
244 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
245 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
245 1 2 1 1 36 THR MG . 36 THR QG2 1 2
246 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
246 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
247 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
247 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
248 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
248 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
249 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
249 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
250 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
250 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
251 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
251 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
252 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
252 1 2 1 1 21 THR MG . 21 THR QG2 1 2
253 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
253 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
254 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
254 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
255 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
255 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
256 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
256 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
257 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
257 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
258 1 1 1 1 30 GLN H . 30 GLN HN 1 2
258 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
259 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
259 1 2 1 1 21 THR H . 21 THR HN 1 2
260 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
260 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
261 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
261 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
262 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
262 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
263 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
263 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
264 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
264 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
265 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
265 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
266 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
266 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
267 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
267 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 2
268 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
268 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
269 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
269 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 2
270 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
270 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
271 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
271 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
272 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
272 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
273 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
273 1 2 1 1 19 GLU H . 19 GLU HN 1 2
274 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
274 1 2 1 1 19 GLU H . 19 GLU HN 1 2
275 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
275 1 2 1 1 20 LYS H . 20 LYS HN 1 2
276 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
276 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
277 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
277 1 2 1 1 11 LYS H . 11 LYS HN 1 2
278 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
278 1 2 1 1 11 LYS H . 11 LYS HN 1 2
279 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
279 1 2 1 1 34 ILE H . 34 ILE HN 1 2
280 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
280 1 2 1 1 34 ILE H . 34 ILE HN 1 2
281 1 1 1 1 33 ARG H . 33 ARG HN 1 2
281 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
282 1 1 1 1 33 ARG H . 33 ARG HN 1 2
282 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
283 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
283 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
284 1 1 1 1 29 THR HA . 29 THR HA 1 2
284 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 2
285 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
285 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 2
286 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
286 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 2
287 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
287 1 2 1 1 17 LYS H . 17 LYS HN 1 2
288 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
288 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
289 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
289 1 2 1 1 20 LYS H . 20 LYS HN 1 2
290 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
290 1 2 1 1 20 LYS H . 20 LYS HN 1 2
291 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
291 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
292 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
292 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
293 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
293 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
294 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
294 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
295 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
295 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
296 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
296 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
297 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
297 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
298 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
298 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
299 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
299 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
300 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
300 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
301 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
301 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
302 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
302 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
303 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
303 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
304 1 1 1 1 26 LYS QE . 26 LYS QE 1 2
304 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
305 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
305 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
306 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 2
306 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
307 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 2
307 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
308 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
308 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
309 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
309 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
310 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
310 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
311 1 1 1 1 20 LYS H . 20 LYS HN 1 2
311 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
312 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
312 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
313 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
313 1 2 1 1 21 THR H . 21 THR HN 1 2
314 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
314 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
315 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
315 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
316 1 1 1 1 12 CYS QB . 12 CYS QB 1 2
316 1 2 1 1 21 THR MG . 21 THR QG2 1 2
317 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
317 1 2 1 1 25 SER HA . 25 SER HA 1 2
318 1 1 1 1 20 LYS H . 20 LYS HN 1 2
318 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
319 1 1 1 1 12 CYS QB . 12 CYS QB 1 2
319 1 2 1 1 21 THR HB . 21 THR HB 1 2
320 1 1 1 1 21 THR H . 21 THR HN 1 2
320 1 2 1 1 21 THR HB . 21 THR HB 1 2
321 1 1 1 1 21 THR HA . 21 THR HA 1 2
321 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
322 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
322 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
323 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
323 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
324 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
324 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
325 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
325 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
326 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
326 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
327 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
327 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
328 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
328 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
330 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
330 1 2 1 1 30 GLN H . 30 GLN HN 1 2
331 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
331 1 2 1 1 23 SER HA . 23 SER HA 1 2
332 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
332 1 2 1 1 23 SER HA . 23 SER HA 1 2
333 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
333 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
334 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
334 1 2 1 1 29 THR H . 29 THR HN 1 2
335 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
335 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
336 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
336 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
337 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
337 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
338 1 1 1 1 29 THR MG . 29 THR QG2 1 2
338 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
339 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
339 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
340 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
340 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
341 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
341 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
342 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
342 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
343 1 1 1 1 33 ARG H . 33 ARG HN 1 2
343 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
344 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
344 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
345 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
345 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
346 1 1 1 1 35 HIS H . 35 HIS HN 1 2
346 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
347 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
347 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
348 1 1 1 1 10 GLU H . 10 GLU HN 1 2
348 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
349 1 1 1 1 11 LYS H . 11 LYS HN 1 2
349 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
350 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
350 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
351 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
351 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
352 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
352 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
353 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
353 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
354 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
354 1 2 1 1 25 SER QB . 25 SER QB 1 2
355 1 1 1 1 14 LYS H . 14 LYS HN 1 2
355 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
356 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
356 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
357 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
357 1 2 1 1 21 THR MG . 21 THR QG2 1 2
358 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
358 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
359 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
359 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
360 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
360 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
361 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
361 1 2 1 1 21 THR MG . 21 THR QG2 1 2
362 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
362 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
363 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
363 1 2 1 1 21 THR MG . 21 THR QG2 1 2
364 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
364 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
365 1 1 1 1 17 LYS H . 17 LYS HN 1 2
365 1 2 1 1 17 LYS QB . 17 LYS QB 1 2
366 1 1 1 1 17 LYS H . 17 LYS HN 1 2
366 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
367 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
367 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
368 1 1 1 1 17 LYS QB . 17 LYS QB 1 2
368 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
369 1 1 1 1 17 LYS QB . 17 LYS QB 1 2
369 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
370 1 1 1 1 17 LYS QB . 17 LYS QB 1 2
370 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
371 1 1 1 1 17 LYS QB . 17 LYS QB 1 2
371 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
372 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
372 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
373 1 1 1 1 17 LYS QG . 17 LYS QG 1 2
373 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
374 1 1 1 1 17 LYS QG . 17 LYS QG 1 2
374 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
375 1 1 1 1 17 LYS QD . 17 LYS QD 1 2
375 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
376 1 1 1 1 17 LYS QD . 17 LYS QD 1 2
376 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
377 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
377 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
378 1 1 1 1 19 GLU H . 19 GLU HN 1 2
378 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
379 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
379 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
380 1 1 1 1 19 GLU QB . 19 GLU QB 1 2
380 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
381 1 1 1 1 20 LYS H . 20 LYS HN 1 2
381 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
382 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
382 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
383 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
383 1 2 1 1 21 THR H . 21 THR HN 1 2
384 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
384 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
385 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
385 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
386 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
386 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
387 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
387 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
388 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
388 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
389 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
389 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
390 1 1 1 1 23 SER QB . 23 SER QB 1 2
390 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
391 1 1 1 1 24 CYS H . 24 CYS HN 1 2
391 1 2 1 1 24 CYS QB . 24 CYS QB 1 2
392 1 1 1 1 24 CYS H . 24 CYS HN 1 2
392 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
393 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
393 1 2 1 1 26 LYS QG . 26 LYS QG 1 2
394 1 1 1 1 26 LYS QB . 26 LYS QB 1 2
394 1 2 1 1 27 TYR H . 27 TYR HN 1 2
395 1 1 1 1 26 LYS QB . 26 LYS QB 1 2
395 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
396 1 1 1 1 26 LYS QG . 26 LYS QG 1 2
396 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
397 1 1 1 1 27 TYR H . 27 TYR HN 1 2
397 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
398 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
398 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
399 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
399 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
400 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
400 1 2 1 1 32 GLU QG . 32 GLU QG 1 2
401 1 1 1 1 29 THR HA . 29 THR HA 1 2
401 1 2 1 1 32 GLU QG . 32 GLU QG 1 2
402 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
402 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
403 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
403 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
404 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
404 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
405 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
405 1 2 1 1 31 HIS H . 31 HIS HN 1 2
406 1 1 1 1 31 HIS H . 31 HIS HN 1 2
406 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
407 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
407 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
408 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
408 1 2 1 1 32 GLU H . 32 GLU HN 1 2
409 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
409 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
410 1 1 1 1 32 GLU H . 32 GLU HN 1 2
410 1 2 1 1 32 GLU QG . 32 GLU QG 1 2
411 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
411 1 2 1 1 32 GLU QG . 32 GLU QG 1 2
412 1 1 1 1 32 GLU QG . 32 GLU QG 1 2
412 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
413 1 1 1 1 33 ARG H . 33 ARG HN 1 2
413 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
414 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
414 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
415 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
415 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
416 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
416 1 2 1 1 34 ILE H . 34 ILE HN 1 2
417 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
417 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
418 1 1 1 1 34 ILE H . 34 ILE HN 1 2
418 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
419 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
419 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
420 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
420 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
421 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
421 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
422 1 1 1 1 39 VAL H . 39 VAL HN 1 2
422 1 2 1 1 39 VAL QG . 39 VAL QQG 1 2
423 1 1 1 1 39 VAL QG . 39 VAL QQG 1 2
423 1 2 1 1 40 LYS HA . 40 LYS HA 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 . . . . . . . 4.89 1 2
2 1 . . . . . . . 4.3 1 2
3 1 . . . . . . . 2.91 1 2
4 1 . . . . . . . 4.11 1 2
5 1 . . . . . . . 3.55 1 2
6 1 . . . . . . . 3.55 1 2
7 1 . . . . . . . 4.71 1 2
8 1 . . . . . . . 3.97 1 2
9 1 . . . . . . . 4.71 1 2
10 1 . . . . . . . 4.18 1 2
11 1 . . . . . . . 4.33 1 2
12 1 . . . . . . . 3.69 1 2
13 1 . . . . . . . 3.79 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.45 1 2
16 1 . . . . . . . 3.81 1 2
17 1 . . . . . . . 4.73 1 2
18 1 . . . . . . . 4.71 1 2
19 1 . . . . . . . 4.57 1 2
20 1 . . . . . . . 3.68 1 2
21 1 . . . . . . . 3.51 1 2
22 1 . . . . . . . 3.38 1 2
23 1 . . . . . . . 3.33 1 2
24 1 . . . . . . . 4.51 1 2
25 1 . . . . . . . 4.55 1 2
26 1 . . . . . . . 3.79 1 2
27 1 . . . . . . . 3.79 1 2
28 1 . . . . . . . 4.68 1 2
29 1 . . . . . . . 3.2 1 2
30 1 . . . . . . . 4.44 1 2
31 1 . . . . . . . 3.39 1 2
32 1 . . . . . . . 4.6 1 2
33 1 . . . . . . . 4.93 1 2
34 1 . . . . . . . 4.84 1 2
35 1 . . . . . . . 3.72 1 2
36 1 . . . . . . . 2.89 1 2
37 1 . . . . . . . 5.46 1 2
38 1 . . . . . . . 5.46 1 2
39 1 . . . . . . . 3.92 1 2
40 1 . . . . . . . 3.34 1 2
41 1 . . . . . . . 3.34 1 2
42 1 . . . . . . . 4.8 1 2
43 1 . . . . . . . 5.0 1 2
44 1 . . . . . . . 4.53 1 2
45 1 . . . . . . . 5.01 1 2
46 1 . . . . . . . 5.45 1 2
47 1 . . . . . . . 3.56 1 2
48 1 . . . . . . . 5.05 1 2
49 1 . . . . . . . 4.71 1 2
50 1 . . . . . . . 5.03 1 2
51 1 . . . . . . . 3.26 1 2
52 1 . . . . . . . 3.71 1 2
53 1 . . . . . . . 4.27 1 2
54 1 . . . . . . . 3.14 1 2
55 1 . . . . . . . 3.36 1 2
56 1 . . . . . . . 4.98 1 2
57 1 . . . . . . . 3.52 1 2
58 1 . . . . . . . 3.99 1 2
59 1 . . . . . . . 4.83 1 2
60 1 . . . . . . . 3.8 1 2
61 1 . . . . . . . 3.8 1 2
62 1 . . . . . . . 3.34 1 2
63 1 . . . . . . . 2.97 1 2
64 1 . . . . . . . 3.37 1 2
65 1 . . . . . . . 4.11 1 2
66 1 . . . . . . . 3.99 1 2
67 1 . . . . . . . 4.72 1 2
68 1 . . . . . . . 3.29 1 2
69 1 . . . . . . . 3.93 1 2
70 1 . . . . . . . 3.72 1 2
71 1 . . . . . . . 4.0 1 2
72 1 . . . . . . . 4.6 1 2
73 1 . . . . . . . 4.08 1 2
74 1 . . . . . . . 3.29 1 2
75 1 . . . . . . . 3.14 1 2
76 1 . . . . . . . 4.03 1 2
77 1 . . . . . . . 4.53 1 2
78 1 . . . . . . . 4.11 1 2
79 1 . . . . . . . 4.53 1 2
80 1 . . . . . . . 4.43 1 2
81 1 . . . . . . . 4.43 1 2
82 1 . . . . . . . 4.42 1 2
83 1 . . . . . . . 4.42 1 2
84 1 . . . . . . . 4.11 1 2
85 1 . . . . . . . 4.03 1 2
86 1 . . . . . . . 3.39 1 2
87 1 . . . . . . . 3.42 1 2
88 1 . . . . . . . 4.68 1 2
89 1 . . . . . . . 4.2 1 2
90 1 . . . . . . . 4.49 1 2
91 1 . . . . . . . 4.04 1 2
92 1 . . . . . . . 4.37 1 2
93 1 . . . . . . . 3.84 1 2
94 1 . . . . . . . 3.46 1 2
95 1 . . . . . . . 4.02 1 2
96 1 . . . . . . . 4.15 1 2
97 1 . . . . . . . 3.49 1 2
98 1 . . . . . . . 4.35 1 2
99 1 . . . . . . . 4.15 1 2
100 1 . . . . . . . 4.1 1 2
101 1 . . . . . . . 3.39 1 2
102 1 . . . . . . . 3.77 1 2
103 1 . . . . . . . 3.66 1 2
104 1 . . . . . . . 4.36 1 2
105 1 . . . . . . . 3.92 1 2
106 1 . . . . . . . 3.92 1 2
107 1 . . . . . . . 4.44 1 2
108 1 . . . . . . . 3.32 1 2
109 1 . . . . . . . 4.45 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 5.5 1 2
112 1 . . . . . . . 3.53 1 2
113 1 . . . . . . . 3.6 1 2
114 1 . . . . . . . 3.35 1 2
115 1 . . . . . . . 4.42 1 2
116 1 . . . . . . . 3.85 1 2
117 1 . . . . . . . 4.9 1 2
118 1 . . . . . . . 5.13 1 2
119 1 . . . . . . . 4.41 1 2
120 1 . . . . . . . 4.18 1 2
121 1 . . . . . . . 3.46 1 2
122 1 . . . . . . . 4.8 1 2
123 1 . . . . . . . 3.59 1 2
124 1 . . . . . . . 3.39 1 2
125 1 . . . . . . . 3.17 1 2
126 1 . . . . . . . 3.55 1 2
127 1 . . . . . . . 4.04 1 2
128 1 . . . . . . . 3.91 1 2
129 1 . . . . . . . 4.68 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 3.2 1 2
132 1 . . . . . . . 4.75 1 2
133 1 . . . . . . . 3.87 1 2
134 1 . . . . . . . 3.86 1 2
135 1 . . . . . . . 3.35 1 2
136 1 . . . . . . . 4.51 1 2
137 1 . . . . . . . 4.38 1 2
138 1 . . . . . . . 4.23 1 2
139 1 . . . . . . . 4.99 1 2
140 1 . . . . . . . 4.76 1 2
141 1 . . . . . . . 4.43 1 2
142 1 . . . . . . . 3.89 1 2
143 1 . . . . . . . 3.97 1 2
144 1 . . . . . . . 5.29 1 2
145 1 . . . . . . . 3.97 1 2
146 1 . . . . . . . 3.87 1 2
147 1 . . . . . . . 4.67 1 2
148 1 . . . . . . . 4.17 1 2
149 1 . . . . . . . 5.17 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 4.72 1 2
152 1 . . . . . . . 5.11 1 2
153 1 . . . . . . . 4.62 1 2
154 1 . . . . . . . 4.9 1 2
155 1 . . . . . . . 3.81 1 2
156 1 . . . . . . . 4.3 1 2
157 1 . . . . . . . 5.11 1 2
158 1 . . . . . . . 5.5 1 2
159 1 . . . . . . . 5.08 1 2
160 1 . . . . . . . 5.5 1 2
161 1 . . . . . . . 4.88 1 2
162 1 . . . . . . . 3.43 1 2
163 1 . . . . . . . 3.65 1 2
164 1 . . . . . . . 5.5 1 2
165 1 . . . . . . . 5.27 1 2
166 1 . . . . . . . 4.14 1 2
167 1 . . . . . . . 4.14 1 2
168 1 . . . . . . . 4.28 1 2
169 1 . . . . . . . 3.28 1 2
170 1 . . . . . . . 4.85 1 2
171 1 . . . . . . . 4.23 1 2
172 1 . . . . . . . 4.73 1 2
173 1 . . . . . . . 5.23 1 2
174 1 . . . . . . . 4.73 1 2
175 1 . . . . . . . 3.43 1 2
176 1 . . . . . . . 3.41 1 2
177 1 . . . . . . . 3.75 1 2
178 1 . . . . . . . 4.72 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 3.94 1 2
181 1 . . . . . . . 4.75 1 2
182 1 . . . . . . . 3.39 1 2
183 1 . . . . . . . 5.1 1 2
184 1 . . . . . . . 3.93 1 2
185 1 . . . . . . . 3.41 1 2
186 1 . . . . . . . 4.01 1 2
187 1 . . . . . . . 4.54 1 2
188 1 . . . . . . . 4.1 1 2
189 1 . . . . . . . 4.47 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 4.9 1 2
192 1 . . . . . . . 5.13 1 2
193 1 . . . . . . . 4.54 1 2
194 1 . . . . . . . 4.04 1 2
195 1 . . . . . . . 4.29 1 2
196 1 . . . . . . . 4.61 1 2
197 1 . . . . . . . 3.35 1 2
198 1 . . . . . . . 5.49 1 2
199 1 . . . . . . . 3.56 1 2
200 1 . . . . . . . 5.5 1 2
201 1 . . . . . . . 4.21 1 2
202 1 . . . . . . . 4.23 1 2
203 1 . . . . . . . 4.12 1 2
204 1 . . . . . . . 4.58 1 2
205 1 . . . . . . . 4.93 1 2
206 1 . . . . . . . 4.77 1 2
207 1 . . . . . . . 5.21 1 2
208 1 . . . . . . . 4.31 1 2
209 1 . . . . . . . 3.94 1 2
210 1 . . . . . . . 4.6 1 2
211 1 . . . . . . . 4.42 1 2
212 1 . . . . . . . 3.59 1 2
213 1 . . . . . . . 3.26 1 2
214 1 . . . . . . . 4.21 1 2
215 1 . . . . . . . 4.5 1 2
216 1 . . . . . . . 4.58 1 2
217 1 . . . . . . . 3.65 1 2
218 1 . . . . . . . 4.01 1 2
219 1 . . . . . . . 4.59 1 2
220 1 . . . . . . . 4.05 1 2
221 1 . . . . . . . 4.06 1 2
222 1 . . . . . . . 3.84 1 2
223 1 . . . . . . . 4.77 1 2
224 1 . . . . . . . 5.37 1 2
225 1 . . . . . . . 4.36 1 2
226 1 . . . . . . . 3.51 1 2
227 1 . . . . . . . 5.23 1 2
228 1 . . . . . . . 5.27 1 2
229 1 . . . . . . . 5.25 1 2
230 1 . . . . . . . 5.43 1 2
231 1 . . . . . . . 5.09 1 2
232 1 . . . . . . . 4.21 1 2
233 1 . . . . . . . 3.98 1 2
234 1 . . . . . . . 4.18 1 2
235 1 . . . . . . . 4.18 1 2
236 1 . . . . . . . 4.88 1 2
237 1 . . . . . . . 4.88 1 2
238 1 . . . . . . . 4.78 1 2
239 1 . . . . . . . 4.23 1 2
240 1 . . . . . . . 4.39 1 2
241 1 . . . . . . . 4.57 1 2
242 1 . . . . . . . 4.13 1 2
243 1 . . . . . . . 4.19 1 2
244 1 . . . . . . . 4.37 1 2
245 1 . . . . . . . 4.23 1 2
246 1 . . . . . . . 4.03 1 2
247 1 . . . . . . . 3.87 1 2
248 1 . . . . . . . 3.87 1 2
249 1 . . . . . . . 4.11 1 2
250 1 . . . . . . . 3.61 1 2
251 1 . . . . . . . 3.61 1 2
252 1 . . . . . . . 4.46 1 2
253 1 . . . . . . . 4.5 1 2
254 1 . . . . . . . 3.94 1 2
255 1 . . . . . . . 3.94 1 2
256 1 . . . . . . . 4.5 1 2
257 1 . . . . . . . 4.5 1 2
258 1 . . . . . . . 5.05 1 2
259 1 . . . . . . . 4.56 1 2
260 1 . . . . . . . 4.67 1 2
261 1 . . . . . . . 4.46 1 2
262 1 . . . . . . . 3.49 1 2
263 1 . . . . . . . 3.42 1 2
264 1 . . . . . . . 4.08 1 2
265 1 . . . . . . . 4.88 1 2
266 1 . . . . . . . 4.23 1 2
267 1 . . . . . . . 4.47 1 2
268 1 . . . . . . . 3.92 1 2
269 1 . . . . . . . 3.92 1 2
270 1 . . . . . . . 4.99 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 4.19 1 2
274 1 . . . . . . . 3.96 1 2
275 1 . . . . . . . 4.83 1 2
276 1 . . . . . . . 3.95 1 2
277 1 . . . . . . . 5.48 1 2
278 1 . . . . . . . 5.48 1 2
279 1 . . . . . . . 4.84 1 2
280 1 . . . . . . . 4.84 1 2
281 1 . . . . . . . 3.77 1 2
282 1 . . . . . . . 3.77 1 2
283 1 . . . . . . . 4.85 1 2
284 1 . . . . . . . 4.9 1 2
285 1 . . . . . . . 4.84 1 2
286 1 . . . . . . . 5.03 1 2
287 1 . . . . . . . 4.93 1 2
288 1 . . . . . . . 3.36 1 2
289 1 . . . . . . . 4.26 1 2
290 1 . . . . . . . 4.92 1 2
291 1 . . . . . . . 3.98 1 2
292 1 . . . . . . . 4.92 1 2
293 1 . . . . . . . 5.3 1 2
294 1 . . . . . . . 4.01 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 5.25 1 2
297 1 . . . . . . . 4.43 1 2
298 1 . . . . . . . 5.5 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.07 1 2
302 1 . . . . . . . 5.39 1 2
303 1 . . . . . . . 4.96 1 2
304 1 . . . . . . . 4.69 1 2
305 1 . . . . . . . 4.79 1 2
306 1 . . . . . . . 4.89 1 2
307 1 . . . . . . . 4.89 1 2
308 1 . . . . . . . 4.53 1 2
309 1 . . . . . . . 4.53 1 2
310 1 . . . . . . . 4.18 1 2
311 1 . . . . . . . 4.79 1 2
312 1 . . . . . . . 4.03 1 2
313 1 . . . . . . . 5.13 1 2
314 1 . . . . . . . 3.21 1 2
315 1 . . . . . . . 5.39 1 2
316 1 . . . . . . . 4.35 1 2
317 1 . . . . . . . 4.76 1 2
318 1 . . . . . . . 4.57 1 2
319 1 . . . . . . . 4.45 1 2
320 1 . . . . . . . 4.08 1 2
321 1 . . . . . . . 3.95 1 2
322 1 . . . . . . . 5.0 1 2
323 1 . . . . . . . 3.48 1 2
324 1 . . . . . . . 4.2 1 2
325 1 . . . . . . . 4.06 1 2
326 1 . . . . . . . 3.88 1 2
327 1 . . . . . . . 4.42 1 2
328 1 . . . . . . . 4.23 1 2
329 1 . . . . . . . 4.83 1 2
330 1 . . . . . . . 4.24 1 2
331 1 . . . . . . . 5.21 1 2
332 1 . . . . . . . 4.75 1 2
333 1 . . . . . . . 4.48 1 2
334 1 . . . . . . . 4.62 1 2
335 1 . . . . . . . 4.76 1 2
336 1 . . . . . . . 5.15 1 2
337 1 . . . . . . . 4.6 1 2
338 1 . . . . . . . 4.46 1 2
339 1 . . . . . . . 4.83 1 2
340 1 . . . . . . . 4.57 1 2
341 1 . . . . . . . 4.58 1 2
342 1 . . . . . . . 4.13 1 2
343 1 . . . . . . . 3.84 1 2
344 1 . . . . . . . 4.6 1 2
345 1 . . . . . . . 3.79 1 2
346 1 . . . . . . . 3.83 1 2
347 1 . . . . . . . 3.5 1 2
348 1 . . . . . . . 3.67 1 2
349 1 . . . . . . . 4.59 1 2
350 1 . . . . . . . 3.7 1 2
351 1 . . . . . . . 4.59 1 2
352 1 . . . . . . . 4.73 1 2
353 1 . . . . . . . 4.85 1 2
354 1 . . . . . . . 4.5 1 2
355 1 . . . . . . . 3.11 1 2
356 1 . . . . . . . 5.29 1 2
357 1 . . . . . . . 3.66 1 2
358 1 . . . . . . . 3.85 1 2
359 1 . . . . . . . 5.34 1 2
360 1 . . . . . . . 4.68 1 2
361 1 . . . . . . . 3.96 1 2
362 1 . . . . . . . 5.34 1 2
363 1 . . . . . . . 4.63 1 2
364 1 . . . . . . . 4.76 1 2
365 1 . . . . . . . 3.52 1 2
366 1 . . . . . . . 4.57 1 2
367 1 . . . . . . . 3.44 1 2
368 1 . . . . . . . 3.19 1 2
369 1 . . . . . . . 4.27 1 2
370 1 . . . . . . . 4.31 1 2
371 1 . . . . . . . 4.39 1 2
372 1 . . . . . . . 3.34 1 2
373 1 . . . . . . . 4.65 1 2
374 1 . . . . . . . 5.34 1 2
375 1 . . . . . . . 4.19 1 2
376 1 . . . . . . . 5.13 1 2
377 1 . . . . . . . 5.34 1 2
378 1 . . . . . . . 3.58 1 2
379 1 . . . . . . . 3.64 1 2
380 1 . . . . . . . 4.82 1 2
381 1 . . . . . . . 3.84 1 2
382 1 . . . . . . . 3.15 1 2
383 1 . . . . . . . 4.6 1 2
384 1 . . . . . . . 5.33 1 2
385 1 . . . . . . . 4.94 1 2
386 1 . . . . . . . 3.47 1 2
387 1 . . . . . . . 5.32 1 2
388 1 . . . . . . . 4.0 1 2
389 1 . . . . . . . 3.95 1 2
390 1 . . . . . . . 5.08 1 2
391 1 . . . . . . . 3.69 1 2
392 1 . . . . . . . 4.51 1 2
393 1 . . . . . . . 3.51 1 2
394 1 . . . . . . . 4.17 1 2
395 1 . . . . . . . 5.34 1 2
396 1 . . . . . . . 4.73 1 2
397 1 . . . . . . . 3.4 1 2
398 1 . . . . . . . 3.23 1 2
399 1 . . . . . . . 3.96 1 2
400 1 . . . . . . . 3.44 1 2
401 1 . . . . . . . 4.18 1 2
402 1 . . . . . . . 3.53 1 2
403 1 . . . . . . . 5.02 1 2
404 1 . . . . . . . 3.86 1 2
405 1 . . . . . . . 4.61 1 2
406 1 . . . . . . . 2.85 1 2
407 1 . . . . . . . 5.06 1 2
408 1 . . . . . . . 3.38 1 2
409 1 . . . . . . . 4.88 1 2
410 1 . . . . . . . 3.33 1 2
411 1 . . . . . . . 3.31 1 2
412 1 . . . . . . . 4.63 1 2
413 1 . . . . . . . 3.34 1 2
414 1 . . . . . . . 3.35 1 2
415 1 . . . . . . . 3.28 1 2
416 1 . . . . . . . 4.24 1 2
417 1 . . . . . . . 4.2 1 2
418 1 . . . . . . . 3.35 1 2
419 1 . . . . . . . 3.25 1 2
420 1 . . . . . . . 4.85 1 2
421 1 . . . . . . . 5.34 1 2
422 1 . . . . . . . 4.25 1 2
423 1 . . . . . . . 4.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 GLU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -127.19999 -67.2 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
2 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 87.9 147.9 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
3 PHI 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -91.8 -31.799997 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
4 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 LYS N -65.6 -5.6 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
5 PHI 1 1 25 SER C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -99.799995 -39.799995 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
6 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 TYR N -64.4 -4.4 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
7 PHI 1 1 26 LYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -97.2 -37.2 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
8 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N -60.299995 -0.3 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
9 PHI 1 1 29 THR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -95.99999 -36.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
10 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -68.0 -8.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
11 PHI 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.799995 -33.8 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
12 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLU N -70.4 -10.4 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
13 PHI 1 1 31 HIS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -94.0 -34.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
14 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ARG N -69.4 -9.4 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
15 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
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 -29.459 -7.200 -19.497 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -30.879 -6.713 -19.705 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -31.659 -4.804 -20.188 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -31.361 -6.618 -18.744 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -31.415 -7.443 -20.294 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -30.932 -5.432 -20.385 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -29.137 -8.347 -19.808 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -26.940 -6.811 -17.231 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -27.211 -6.673 -18.726 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -26.288 -5.611 -19.327 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -28.924 -5.427 -18.743 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -27.016 -7.621 -19.205 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -26.481 -5.528 -20.386 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -26.478 -4.661 -18.850 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -24.554 -5.411 -18.439 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -28.607 -6.327 -18.970 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -25.913 -6.352 -16.730 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -24.926 -5.954 -19.138 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -27.446 -9.108 -14.762 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -27.732 -7.645 -15.086 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -29.002 -7.190 -14.365 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -28.664 -7.791 -16.981 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -26.901 -7.044 -14.746 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -28.943 -7.471 -13.325 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -29.092 -6.116 -14.443 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -30.753 -8.059 -14.236 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -27.868 -7.448 -16.524 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -27.862 -10.009 -15.489 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -30.154 -7.788 -14.935 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -25.064 -10.775 -12.552 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -26.400 -10.691 -13.262 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -26.425 -8.578 -13.123 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -27.172 -11.057 -12.601 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -26.367 -11.317 -14.142 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -26.731 -9.336 -13.664 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -24.861 -10.137 -11.520 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -22.267 -10.400 -12.044 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -22.828 -11.738 -12.514 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -21.874 -12.377 -13.524 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -24.373 -12.051 -13.928 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -22.928 -12.393 -11.661 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -21.767 -11.725 -14.377 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -20.909 -12.525 -13.060 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -21.631 -14.177 -14.258 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -24.151 -11.568 -13.105 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -21.947 -9.529 -12.853 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -22.365 -13.631 -13.967 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -21.144 -9.244 -8.722 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.632 -9.010 -10.149 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -22.709 -7.924 -10.159 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -22.423 -10.974 -10.135 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -20.798 -8.684 -10.753 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -23.573 -8.272 -9.615 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -22.322 -7.032 -9.688 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -23.408 -6.698 -11.518 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.151 -10.243 -10.729 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -21.868 -9.784 -7.887 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -23.101 -7.607 -11.484 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -17.911 -8.517 -7.038 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -19.343 -9.007 -7.126 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -19.376 -8.409 -9.157 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -19.944 -8.460 -6.416 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -19.368 -10.056 -6.871 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -19.908 -8.833 -8.451 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -17.058 -8.930 -7.822 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C -15.435 -8.042 -5.096 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C -16.310 -7.083 -5.896 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C -16.384 -5.730 -5.188 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C -16.072 -6.089 -2.706 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C -17.053 -5.793 -3.824 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H -18.370 -7.341 -5.488 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H -15.871 -6.945 -6.872 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H -15.382 -5.350 -5.057 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H -16.943 -5.043 -5.807 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H -15.009 -4.477 -3.178 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H -14.415 -5.405 -1.849 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H -17.525 -4.842 -3.624 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H -17.803 -6.569 -3.841 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N -17.648 -7.632 -6.082 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N -15.063 -5.239 -2.563 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O -14.695 -7.627 -4.203 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O -16.220 -7.072 -1.980 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 LYS C C -13.246 -10.112 -4.933 1.00 . A A . 9 LYS C 1 1
1 84 1 1 9 LYS CA C -14.740 -10.347 -4.732 1.00 . A A . 9 LYS CA 1 1
1 85 1 1 9 LYS CB C -15.121 -11.740 -5.238 1.00 . A A . 9 LYS CB 1 1
1 86 1 1 9 LYS CD C -16.334 -12.942 -3.396 1.00 . A A . 9 LYS CD 1 1
1 87 1 1 9 LYS CE C -17.694 -13.295 -2.814 1.00 . A A . 9 LYS CE 1 1
1 88 1 1 9 LYS CG C -16.467 -12.225 -4.729 1.00 . A A . 9 LYS CG 1 1
1 89 1 1 9 LYS H H -16.132 -9.597 -6.140 1.00 . A A . 9 LYS H 1 1
1 90 1 1 9 LYS HA H -14.964 -10.282 -3.678 1.00 . A A . 9 LYS HA 1 1
1 91 1 1 9 LYS HB2 H -15.153 -11.721 -6.318 1.00 . A A . 9 LYS HB2 1 1
1 92 1 1 9 LYS HB3 H -14.365 -12.444 -4.922 1.00 . A A . 9 LYS HB3 1 1
1 93 1 1 9 LYS HD2 H -15.770 -13.852 -3.541 1.00 . A A . 9 LYS HD2 1 1
1 94 1 1 9 LYS HD3 H -15.811 -12.299 -2.702 1.00 . A A . 9 LYS HD3 1 1
1 95 1 1 9 LYS HE2 H -18.211 -12.382 -2.562 1.00 . A A . 9 LYS HE2 1 1
1 96 1 1 9 LYS HE3 H -18.260 -13.835 -3.559 1.00 . A A . 9 LYS HE3 1 1
1 97 1 1 9 LYS HG2 H -17.122 -11.376 -4.605 1.00 . A A . 9 LYS HG2 1 1
1 98 1 1 9 LYS HG3 H -16.891 -12.906 -5.453 1.00 . A A . 9 LYS HG3 1 1
1 99 1 1 9 LYS HZ1 H -16.612 -14.064 -1.201 1.00 . A A . 9 LYS HZ1 1 1
1 100 1 1 9 LYS HZ2 H -17.766 -15.133 -1.825 1.00 . A A . 9 LYS HZ2 1 1
1 101 1 1 9 LYS HZ3 H -18.254 -13.823 -0.873 1.00 . A A . 9 LYS HZ3 1 1
1 102 1 1 9 LYS N N -15.524 -9.327 -5.420 1.00 . A A . 9 LYS N 1 1
1 103 1 1 9 LYS NZ N -17.573 -14.138 -1.592 1.00 . A A . 9 LYS NZ 1 1
1 104 1 1 9 LYS O O -12.503 -9.927 -3.970 1.00 . A A . 9 LYS O 1 1
1 105 1 1 10 GLU C C -11.003 -8.459 -6.253 1.00 . A A . 10 GLU C 1 1
1 106 1 1 10 GLU CA C -11.409 -9.907 -6.516 1.00 . A A . 10 GLU CA 1 1
1 107 1 1 10 GLU CB C -11.142 -10.265 -7.980 1.00 . A A . 10 GLU CB 1 1
1 108 1 1 10 GLU CD C -10.717 -12.100 -9.663 1.00 . A A . 10 GLU CD 1 1
1 109 1 1 10 GLU CG C -10.800 -11.729 -8.195 1.00 . A A . 10 GLU CG 1 1
1 110 1 1 10 GLU H H -13.456 -10.273 -6.916 1.00 . A A . 10 GLU H 1 1
1 111 1 1 10 GLU HA H -10.821 -10.554 -5.884 1.00 . A A . 10 GLU HA 1 1
1 112 1 1 10 GLU HB2 H -12.022 -10.033 -8.561 1.00 . A A . 10 GLU HB2 1 1
1 113 1 1 10 GLU HB3 H -10.317 -9.668 -8.339 1.00 . A A . 10 GLU HB3 1 1
1 114 1 1 10 GLU HG2 H -9.845 -11.934 -7.734 1.00 . A A . 10 GLU HG2 1 1
1 115 1 1 10 GLU HG3 H -11.561 -12.337 -7.728 1.00 . A A . 10 GLU HG3 1 1
1 116 1 1 10 GLU N N -12.815 -10.120 -6.191 1.00 . A A . 10 GLU N 1 1
1 117 1 1 10 GLU O O -11.628 -7.526 -6.756 1.00 . A A . 10 GLU O 1 1
1 118 1 1 10 GLU OE1 O -11.779 -12.338 -10.276 1.00 . A A . 10 GLU OE1 1 1
1 119 1 1 10 GLU OE2 O -9.591 -12.150 -10.200 1.00 . A A . 10 GLU OE2 1 1
1 120 1 1 11 LYS C C -7.952 -6.858 -5.340 1.00 . A A . 11 LYS C 1 1
1 121 1 1 11 LYS CA C -9.460 -6.949 -5.130 1.00 . A A . 11 LYS CA 1 1
1 122 1 1 11 LYS CB C -9.805 -6.601 -3.680 1.00 . A A . 11 LYS CB 1 1
1 123 1 1 11 LYS CD C -10.083 -7.604 -1.394 1.00 . A A . 11 LYS CD 1 1
1 124 1 1 11 LYS CE C -9.563 -6.592 -0.385 1.00 . A A . 11 LYS CE 1 1
1 125 1 1 11 LYS CG C -9.257 -7.594 -2.669 1.00 . A A . 11 LYS CG 1 1
1 126 1 1 11 LYS H H -9.495 -9.065 -5.090 1.00 . A A . 11 LYS H 1 1
1 127 1 1 11 LYS HA H -9.946 -6.243 -5.786 1.00 . A A . 11 LYS HA 1 1
1 128 1 1 11 LYS HB2 H -9.401 -5.626 -3.450 1.00 . A A . 11 LYS HB2 1 1
1 129 1 1 11 LYS HB3 H -10.880 -6.570 -3.576 1.00 . A A . 11 LYS HB3 1 1
1 130 1 1 11 LYS HD2 H -11.107 -7.360 -1.636 1.00 . A A . 11 LYS HD2 1 1
1 131 1 1 11 LYS HD3 H -10.040 -8.592 -0.956 1.00 . A A . 11 LYS HD3 1 1
1 132 1 1 11 LYS HE2 H -9.272 -5.696 -0.911 1.00 . A A . 11 LYS HE2 1 1
1 133 1 1 11 LYS HE3 H -10.354 -6.360 0.313 1.00 . A A . 11 LYS HE3 1 1
1 134 1 1 11 LYS HG2 H -9.274 -8.583 -3.104 1.00 . A A . 11 LYS HG2 1 1
1 135 1 1 11 LYS HG3 H -8.240 -7.322 -2.426 1.00 . A A . 11 LYS HG3 1 1
1 136 1 1 11 LYS HZ1 H -7.793 -7.694 -0.254 1.00 . A A . 11 LYS HZ1 1 1
1 137 1 1 11 LYS HZ2 H -8.709 -7.699 1.168 1.00 . A A . 11 LYS HZ2 1 1
1 138 1 1 11 LYS HZ3 H -7.822 -6.325 0.738 1.00 . A A . 11 LYS HZ3 1 1
1 139 1 1 11 LYS N N -9.952 -8.281 -5.461 1.00 . A A . 11 LYS N 1 1
1 140 1 1 11 LYS NZ N -8.389 -7.114 0.369 1.00 . A A . 11 LYS NZ 1 1
1 141 1 1 11 LYS O O -7.223 -7.823 -5.105 1.00 . A A . 11 LYS O 1 1
1 142 1 1 12 CYS C C -5.674 -4.040 -5.698 1.00 . A A . 12 CYS C 1 1
1 143 1 1 12 CYS CA C -6.068 -5.477 -6.024 1.00 . A A . 12 CYS CA 1 1
1 144 1 1 12 CYS CB C -5.722 -5.797 -7.479 1.00 . A A . 12 CYS CB 1 1
1 145 1 1 12 CYS H H -8.120 -4.962 -5.952 1.00 . A A . 12 CYS H 1 1
1 146 1 1 12 CYS HA H -5.518 -6.144 -5.377 1.00 . A A . 12 CYS HA 1 1
1 147 1 1 12 CYS HB2 H -6.453 -5.334 -8.125 1.00 . A A . 12 CYS HB2 1 1
1 148 1 1 12 CYS HB3 H -4.746 -5.394 -7.705 1.00 . A A . 12 CYS HB3 1 1
1 149 1 1 12 CYS HG H -6.111 -7.719 -9.107 1.00 . A A . 12 CYS HG 1 1
1 150 1 1 12 CYS N N -7.490 -5.694 -5.782 1.00 . A A . 12 CYS N 1 1
1 151 1 1 12 CYS O O -6.252 -3.091 -6.229 1.00 . A A . 12 CYS O 1 1
1 152 1 1 12 CYS SG S -5.693 -7.564 -7.860 1.00 . A A . 12 CYS SG 1 1
1 153 1 1 13 PHE C C -2.955 -2.183 -5.189 1.00 . A A . 13 PHE C 1 1
1 154 1 1 13 PHE CA C -4.217 -2.566 -4.422 1.00 . A A . 13 PHE CA 1 1
1 155 1 1 13 PHE CB C -3.943 -2.532 -2.917 1.00 . A A . 13 PHE CB 1 1
1 156 1 1 13 PHE CD1 C -5.375 -4.401 -2.050 1.00 . A A . 13 PHE CD1 1 1
1 157 1 1 13 PHE CD2 C -5.867 -2.177 -1.345 1.00 . A A . 13 PHE CD2 1 1
1 158 1 1 13 PHE CE1 C -6.425 -4.878 -1.288 1.00 . A A . 13 PHE CE1 1 1
1 159 1 1 13 PHE CE2 C -6.918 -2.648 -0.581 1.00 . A A . 13 PHE CE2 1 1
1 160 1 1 13 PHE CG C -5.084 -3.047 -2.087 1.00 . A A . 13 PHE CG 1 1
1 161 1 1 13 PHE CZ C -7.197 -4.000 -0.552 1.00 . A A . 13 PHE CZ 1 1
1 162 1 1 13 PHE H H -4.266 -4.682 -4.432 1.00 . A A . 13 PHE H 1 1
1 163 1 1 13 PHE HA H -4.995 -1.855 -4.653 1.00 . A A . 13 PHE HA 1 1
1 164 1 1 13 PHE HB2 H -3.077 -3.140 -2.702 1.00 . A A . 13 PHE HB2 1 1
1 165 1 1 13 PHE HB3 H -3.746 -1.514 -2.617 1.00 . A A . 13 PHE HB3 1 1
1 166 1 1 13 PHE HD1 H -4.771 -5.089 -2.624 1.00 . A A . 13 PHE HD1 1 1
1 167 1 1 13 PHE HD2 H -5.649 -1.118 -1.368 1.00 . A A . 13 PHE HD2 1 1
1 168 1 1 13 PHE HE1 H -6.640 -5.935 -1.266 1.00 . A A . 13 PHE HE1 1 1
1 169 1 1 13 PHE HE2 H -7.520 -1.958 -0.007 1.00 . A A . 13 PHE HE2 1 1
1 170 1 1 13 PHE HZ H -8.018 -4.370 0.044 1.00 . A A . 13 PHE HZ 1 1
1 171 1 1 13 PHE N N -4.687 -3.887 -4.821 1.00 . A A . 13 PHE N 1 1
1 172 1 1 13 PHE O O -1.856 -2.630 -4.862 1.00 . A A . 13 PHE O 1 1
1 173 1 1 14 LYS C C -1.686 0.564 -6.767 1.00 . A A . 14 LYS C 1 1
1 174 1 1 14 LYS CA C -1.998 -0.906 -7.028 1.00 . A A . 14 LYS CA 1 1
1 175 1 1 14 LYS CB C -2.303 -1.118 -8.512 1.00 . A A . 14 LYS CB 1 1
1 176 1 1 14 LYS CD C -1.404 -1.511 -10.825 1.00 . A A . 14 LYS CD 1 1
1 177 1 1 14 LYS CE C -0.151 -1.775 -11.645 1.00 . A A . 14 LYS CE 1 1
1 178 1 1 14 LYS CG C -1.063 -1.146 -9.390 1.00 . A A . 14 LYS CG 1 1
1 179 1 1 14 LYS H H -4.024 -1.029 -6.424 1.00 . A A . 14 LYS H 1 1
1 180 1 1 14 LYS HA H -1.137 -1.498 -6.758 1.00 . A A . 14 LYS HA 1 1
1 181 1 1 14 LYS HB2 H -2.823 -2.058 -8.630 1.00 . A A . 14 LYS HB2 1 1
1 182 1 1 14 LYS HB3 H -2.943 -0.317 -8.854 1.00 . A A . 14 LYS HB3 1 1
1 183 1 1 14 LYS HD2 H -2.015 -2.402 -10.825 1.00 . A A . 14 LYS HD2 1 1
1 184 1 1 14 LYS HD3 H -1.952 -0.696 -11.274 1.00 . A A . 14 LYS HD3 1 1
1 185 1 1 14 LYS HE2 H 0.559 -0.983 -11.460 1.00 . A A . 14 LYS HE2 1 1
1 186 1 1 14 LYS HE3 H 0.274 -2.719 -11.335 1.00 . A A . 14 LYS HE3 1 1
1 187 1 1 14 LYS HG2 H -0.603 -0.169 -9.378 1.00 . A A . 14 LYS HG2 1 1
1 188 1 1 14 LYS HG3 H -0.371 -1.876 -8.996 1.00 . A A . 14 LYS HG3 1 1
1 189 1 1 14 LYS HZ1 H -1.351 -2.315 -13.268 1.00 . A A . 14 LYS HZ1 1 1
1 190 1 1 14 LYS HZ2 H 0.308 -2.353 -13.599 1.00 . A A . 14 LYS HZ2 1 1
1 191 1 1 14 LYS HZ3 H -0.500 -0.871 -13.495 1.00 . A A . 14 LYS HZ3 1 1
1 192 1 1 14 LYS N N -3.122 -1.352 -6.213 1.00 . A A . 14 LYS N 1 1
1 193 1 1 14 LYS NZ N -0.444 -1.833 -13.104 1.00 . A A . 14 LYS NZ 1 1
1 194 1 1 14 LYS O O -2.547 1.430 -6.927 1.00 . A A . 14 LYS O 1 1
1 195 1 1 15 CYS C C -0.299 3.117 -7.275 1.00 . A A . 15 CYS C 1 1
1 196 1 1 15 CYS CA C -0.022 2.204 -6.084 1.00 . A A . 15 CYS CA 1 1
1 197 1 1 15 CYS CB C 1.468 2.234 -5.740 1.00 . A A . 15 CYS CB 1 1
1 198 1 1 15 CYS H H 0.193 0.106 -6.256 1.00 . A A . 15 CYS H 1 1
1 199 1 1 15 CYS HA H -0.586 2.560 -5.235 1.00 . A A . 15 CYS HA 1 1
1 200 1 1 15 CYS HB2 H 1.742 1.295 -5.281 1.00 . A A . 15 CYS HB2 1 1
1 201 1 1 15 CYS HB3 H 2.037 2.364 -6.648 1.00 . A A . 15 CYS HB3 1 1
1 202 1 1 15 CYS N N -0.449 0.839 -6.366 1.00 . A A . 15 CYS N 1 1
1 203 1 1 15 CYS O O -0.779 2.670 -8.315 1.00 . A A . 15 CYS O 1 1
1 204 1 1 15 CYS SG S 1.940 3.568 -4.593 1.00 . A A . 15 CYS SG 1 1
1 205 1 1 16 ASN C C 1.121 5.834 -8.771 1.00 . A A . 16 ASN C 1 1
1 206 1 1 16 ASN CA C -0.207 5.377 -8.175 1.00 . A A . 16 ASN CA 1 1
1 207 1 1 16 ASN CB C -0.979 6.584 -7.637 1.00 . A A . 16 ASN CB 1 1
1 208 1 1 16 ASN CG C -2.410 6.238 -7.273 1.00 . A A . 16 ASN CG 1 1
1 209 1 1 16 ASN H H 0.389 4.698 -6.261 1.00 . A A . 16 ASN H 1 1
1 210 1 1 16 ASN HA H -0.791 4.903 -8.948 1.00 . A A . 16 ASN HA 1 1
1 211 1 1 16 ASN HB2 H -0.483 6.956 -6.752 1.00 . A A . 16 ASN HB2 1 1
1 212 1 1 16 ASN HB3 H -0.995 7.358 -8.389 1.00 . A A . 16 ASN HB3 1 1
1 213 1 1 16 ASN HD21 H -3.090 7.592 -8.561 1.00 . A A . 16 ASN HD21 1 1
1 214 1 1 16 ASN HD22 H -4.295 6.714 -7.688 1.00 . A A . 16 ASN HD22 1 1
1 215 1 1 16 ASN N N 0.009 4.400 -7.113 1.00 . A A . 16 ASN N 1 1
1 216 1 1 16 ASN ND2 N -3.361 6.916 -7.905 1.00 . A A . 16 ASN ND2 1 1
1 217 1 1 16 ASN O O 1.338 5.738 -9.979 1.00 . A A . 16 ASN O 1 1
1 218 1 1 16 ASN OD1 O -2.657 5.372 -6.434 1.00 . A A . 16 ASN OD1 1 1
1 219 1 1 17 LYS C C 4.102 5.678 -9.022 1.00 . A A . 17 LYS C 1 1
1 220 1 1 17 LYS CA C 3.315 6.803 -8.356 1.00 . A A . 17 LYS CA 1 1
1 221 1 1 17 LYS CB C 4.106 7.359 -7.169 1.00 . A A . 17 LYS CB 1 1
1 222 1 1 17 LYS CD C 2.495 9.121 -6.386 1.00 . A A . 17 LYS CD 1 1
1 223 1 1 17 LYS CE C 2.442 8.927 -4.878 1.00 . A A . 17 LYS CE 1 1
1 224 1 1 17 LYS CG C 3.885 8.844 -6.934 1.00 . A A . 17 LYS CG 1 1
1 225 1 1 17 LYS H H 1.776 6.383 -6.964 1.00 . A A . 17 LYS H 1 1
1 226 1 1 17 LYS HA H 3.159 7.592 -9.075 1.00 . A A . 17 LYS HA 1 1
1 227 1 1 17 LYS HB2 H 3.813 6.827 -6.276 1.00 . A A . 17 LYS HB2 1 1
1 228 1 1 17 LYS HB3 H 5.159 7.197 -7.346 1.00 . A A . 17 LYS HB3 1 1
1 229 1 1 17 LYS HD2 H 2.223 10.140 -6.616 1.00 . A A . 17 LYS HD2 1 1
1 230 1 1 17 LYS HD3 H 1.792 8.445 -6.852 1.00 . A A . 17 LYS HD3 1 1
1 231 1 1 17 LYS HE2 H 1.448 8.607 -4.604 1.00 . A A . 17 LYS HE2 1 1
1 232 1 1 17 LYS HE3 H 3.154 8.164 -4.601 1.00 . A A . 17 LYS HE3 1 1
1 233 1 1 17 LYS HG2 H 4.617 9.199 -6.225 1.00 . A A . 17 LYS HG2 1 1
1 234 1 1 17 LYS HG3 H 4.004 9.369 -7.871 1.00 . A A . 17 LYS HG3 1 1
1 235 1 1 17 LYS HZ1 H 3.130 9.959 -3.198 1.00 . A A . 17 LYS HZ1 1 1
1 236 1 1 17 LYS HZ2 H 1.913 10.769 -4.049 1.00 . A A . 17 LYS HZ2 1 1
1 237 1 1 17 LYS HZ3 H 3.487 10.723 -4.665 1.00 . A A . 17 LYS HZ3 1 1
1 238 1 1 17 LYS N N 2.007 6.332 -7.916 1.00 . A A . 17 LYS N 1 1
1 239 1 1 17 LYS NZ N 2.766 10.182 -4.146 1.00 . A A . 17 LYS NZ 1 1
1 240 1 1 17 LYS O O 4.333 5.700 -10.231 1.00 . A A . 17 LYS O 1 1
1 241 1 1 18 CYS C C 4.366 2.601 -9.501 1.00 . A A . 18 CYS C 1 1
1 242 1 1 18 CYS CA C 5.272 3.563 -8.737 1.00 . A A . 18 CYS CA 1 1
1 243 1 1 18 CYS CB C 5.964 2.826 -7.589 1.00 . A A . 18 CYS CB 1 1
1 244 1 1 18 CYS H H 4.297 4.735 -7.269 1.00 . A A . 18 CYS H 1 1
1 245 1 1 18 CYS HA H 6.022 3.944 -9.413 1.00 . A A . 18 CYS HA 1 1
1 246 1 1 18 CYS HB2 H 6.541 2.007 -7.993 1.00 . A A . 18 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H 6.627 3.510 -7.080 1.00 . A A . 18 CYS HB3 1 1
1 248 1 1 18 CYS N N 4.511 4.696 -8.225 1.00 . A A . 18 CYS N 1 1
1 249 1 1 18 CYS O O 4.782 1.991 -10.485 1.00 . A A . 18 CYS O 1 1
1 250 1 1 18 CYS SG S 4.819 2.137 -6.350 1.00 . A A . 18 CYS SG 1 1
1 251 1 1 19 GLU C C 2.518 0.121 -9.425 1.00 . A A . 19 GLU C 1 1
1 252 1 1 19 GLU CA C 2.162 1.583 -9.678 1.00 . A A . 19 GLU CA 1 1
1 253 1 1 19 GLU CB C 2.108 1.853 -11.184 1.00 . A A . 19 GLU CB 1 1
1 254 1 1 19 GLU CD C 2.108 3.577 -13.029 1.00 . A A . 19 GLU CD 1 1
1 255 1 1 19 GLU CG C 2.030 3.329 -11.535 1.00 . A A . 19 GLU CG 1 1
1 256 1 1 19 GLU H H 2.854 2.984 -8.250 1.00 . A A . 19 GLU H 1 1
1 257 1 1 19 GLU HA H 1.192 1.784 -9.251 1.00 . A A . 19 GLU HA 1 1
1 258 1 1 19 GLU HB2 H 2.994 1.440 -11.643 1.00 . A A . 19 GLU HB2 1 1
1 259 1 1 19 GLU HB3 H 1.238 1.361 -11.593 1.00 . A A . 19 GLU HB3 1 1
1 260 1 1 19 GLU HG2 H 1.095 3.725 -11.168 1.00 . A A . 19 GLU HG2 1 1
1 261 1 1 19 GLU HG3 H 2.850 3.843 -11.057 1.00 . A A . 19 GLU HG3 1 1
1 262 1 1 19 GLU N N 3.126 2.471 -9.039 1.00 . A A . 19 GLU N 1 1
1 263 1 1 19 GLU O O 2.467 -0.709 -10.333 1.00 . A A . 19 GLU O 1 1
1 264 1 1 19 GLU OE1 O 3.018 3.018 -13.677 1.00 . A A . 19 GLU OE1 1 1
1 265 1 1 19 GLU OE2 O 1.259 4.330 -13.551 1.00 . A A . 19 GLU OE2 1 1
1 266 1 1 20 LYS C C 2.078 -2.253 -7.122 1.00 . A A . 20 LYS C 1 1
1 267 1 1 20 LYS CA C 3.243 -1.548 -7.808 1.00 . A A . 20 LYS CA 1 1
1 268 1 1 20 LYS CB C 4.461 -1.535 -6.882 1.00 . A A . 20 LYS CB 1 1
1 269 1 1 20 LYS CD C 6.923 -2.002 -6.703 1.00 . A A . 20 LYS CD 1 1
1 270 1 1 20 LYS CE C 8.217 -2.205 -7.475 1.00 . A A . 20 LYS CE 1 1
1 271 1 1 20 LYS CG C 5.788 -1.579 -7.620 1.00 . A A . 20 LYS CG 1 1
1 272 1 1 20 LYS H H 2.901 0.519 -7.503 1.00 . A A . 20 LYS H 1 1
1 273 1 1 20 LYS HA H 3.494 -2.086 -8.710 1.00 . A A . 20 LYS HA 1 1
1 274 1 1 20 LYS HB2 H 4.435 -0.635 -6.285 1.00 . A A . 20 LYS HB2 1 1
1 275 1 1 20 LYS HB3 H 4.409 -2.392 -6.226 1.00 . A A . 20 LYS HB3 1 1
1 276 1 1 20 LYS HD2 H 7.078 -1.235 -5.959 1.00 . A A . 20 LYS HD2 1 1
1 277 1 1 20 LYS HD3 H 6.655 -2.929 -6.216 1.00 . A A . 20 LYS HD3 1 1
1 278 1 1 20 LYS HE2 H 8.232 -1.525 -8.313 1.00 . A A . 20 LYS HE2 1 1
1 279 1 1 20 LYS HE3 H 9.049 -1.988 -6.821 1.00 . A A . 20 LYS HE3 1 1
1 280 1 1 20 LYS HG2 H 5.714 -2.286 -8.433 1.00 . A A . 20 LYS HG2 1 1
1 281 1 1 20 LYS HG3 H 6.003 -0.596 -8.014 1.00 . A A . 20 LYS HG3 1 1
1 282 1 1 20 LYS HZ1 H 8.755 -3.596 -8.938 1.00 . A A . 20 LYS HZ1 1 1
1 283 1 1 20 LYS HZ2 H 7.415 -4.057 -8.013 1.00 . A A . 20 LYS HZ2 1 1
1 284 1 1 20 LYS HZ3 H 8.970 -4.150 -7.354 1.00 . A A . 20 LYS HZ3 1 1
1 285 1 1 20 LYS N N 2.879 -0.187 -8.184 1.00 . A A . 20 LYS N 1 1
1 286 1 1 20 LYS NZ N 8.349 -3.600 -7.981 1.00 . A A . 20 LYS NZ 1 1
1 287 1 1 20 LYS O O 1.501 -1.736 -6.165 1.00 . A A . 20 LYS O 1 1
1 288 1 1 21 THR C C 1.041 -4.850 -5.726 1.00 . A A . 21 THR C 1 1
1 289 1 1 21 THR CA C 0.639 -4.215 -7.052 1.00 . A A . 21 THR CA 1 1
1 290 1 1 21 THR CB C 0.177 -5.322 -8.019 1.00 . A A . 21 THR CB 1 1
1 291 1 1 21 THR CG2 C -0.567 -4.728 -9.206 1.00 . A A . 21 THR CG2 1 1
1 292 1 1 21 THR H H 2.233 -3.798 -8.381 1.00 . A A . 21 THR H 1 1
1 293 1 1 21 THR HA H -0.191 -3.545 -6.882 1.00 . A A . 21 THR HA 1 1
1 294 1 1 21 THR HB H -0.491 -5.986 -7.490 1.00 . A A . 21 THR HB 1 1
1 295 1 1 21 THR HG1 H 2.009 -6.028 -7.830 1.00 . A A . 21 THR HG1 1 1
1 296 1 1 21 THR HG21 H 0.143 -4.433 -9.964 1.00 . A A . 21 THR HG21 1 1
1 297 1 1 21 THR HG22 H -1.128 -3.864 -8.883 1.00 . A A . 21 THR HG22 1 1
1 298 1 1 21 THR HG23 H -1.243 -5.465 -9.612 1.00 . A A . 21 THR HG23 1 1
1 299 1 1 21 THR N N 1.735 -3.439 -7.617 1.00 . A A . 21 THR N 1 1
1 300 1 1 21 THR O O 2.146 -5.376 -5.588 1.00 . A A . 21 THR O 1 1
1 301 1 1 21 THR OG1 O 1.307 -6.069 -8.484 1.00 . A A . 21 THR OG1 1 1
1 302 1 1 22 PHE C C -0.618 -6.457 -3.103 1.00 . A A . 22 PHE C 1 1
1 303 1 1 22 PHE CA C 0.399 -5.370 -3.437 1.00 . A A . 22 PHE CA 1 1
1 304 1 1 22 PHE CB C 0.363 -4.277 -2.367 1.00 . A A . 22 PHE CB 1 1
1 305 1 1 22 PHE CD1 C 1.437 -2.190 -3.255 1.00 . A A . 22 PHE CD1 1 1
1 306 1 1 22 PHE CD2 C 2.675 -3.539 -1.728 1.00 . A A . 22 PHE CD2 1 1
1 307 1 1 22 PHE CE1 C 2.495 -1.305 -3.336 1.00 . A A . 22 PHE CE1 1 1
1 308 1 1 22 PHE CE2 C 3.737 -2.658 -1.804 1.00 . A A . 22 PHE CE2 1 1
1 309 1 1 22 PHE CG C 1.514 -3.316 -2.452 1.00 . A A . 22 PHE CG 1 1
1 310 1 1 22 PHE CZ C 3.646 -1.539 -2.609 1.00 . A A . 22 PHE CZ 1 1
1 311 1 1 22 PHE H H -0.725 -4.367 -4.924 1.00 . A A . 22 PHE H 1 1
1 312 1 1 22 PHE HA H 1.384 -5.810 -3.456 1.00 . A A . 22 PHE HA 1 1
1 313 1 1 22 PHE HB2 H -0.550 -3.710 -2.473 1.00 . A A . 22 PHE HB2 1 1
1 314 1 1 22 PHE HB3 H 0.384 -4.737 -1.391 1.00 . A A . 22 PHE HB3 1 1
1 315 1 1 22 PHE HD1 H 0.537 -2.005 -3.824 1.00 . A A . 22 PHE HD1 1 1
1 316 1 1 22 PHE HD2 H 2.746 -4.415 -1.098 1.00 . A A . 22 PHE HD2 1 1
1 317 1 1 22 PHE HE1 H 2.422 -0.431 -3.965 1.00 . A A . 22 PHE HE1 1 1
1 318 1 1 22 PHE HE2 H 4.635 -2.844 -1.234 1.00 . A A . 22 PHE HE2 1 1
1 319 1 1 22 PHE HZ H 4.475 -0.849 -2.670 1.00 . A A . 22 PHE HZ 1 1
1 320 1 1 22 PHE N N 0.138 -4.799 -4.753 1.00 . A A . 22 PHE N 1 1
1 321 1 1 22 PHE O O -1.539 -6.719 -3.877 1.00 . A A . 22 PHE O 1 1
1 322 1 1 23 SER C C -2.416 -7.604 -0.573 1.00 . A A . 23 SER C 1 1
1 323 1 1 23 SER CA C -1.344 -8.150 -1.512 1.00 . A A . 23 SER CA 1 1
1 324 1 1 23 SER CB C -0.556 -9.260 -0.813 1.00 . A A . 23 SER CB 1 1
1 325 1 1 23 SER H H 0.309 -6.834 -1.372 1.00 . A A . 23 SER H 1 1
1 326 1 1 23 SER HA H -1.824 -8.558 -2.389 1.00 . A A . 23 SER HA 1 1
1 327 1 1 23 SER HB2 H 0.126 -8.821 -0.101 1.00 . A A . 23 SER HB2 1 1
1 328 1 1 23 SER HB3 H -1.244 -9.915 -0.296 1.00 . A A . 23 SER HB3 1 1
1 329 1 1 23 SER HG H -0.319 -10.798 -2.003 1.00 . A A . 23 SER HG 1 1
1 330 1 1 23 SER N N -0.444 -7.088 -1.946 1.00 . A A . 23 SER N 1 1
1 331 1 1 23 SER O O -3.609 -7.837 -0.773 1.00 . A A . 23 SER O 1 1
1 332 1 1 23 SER OG O 0.187 -10.023 -1.747 1.00 . A A . 23 SER OG 1 1
1 333 1 1 24 CYS C C -3.050 -4.793 1.202 1.00 . A A . 24 CYS C 1 1
1 334 1 1 24 CYS CA C -2.904 -6.296 1.420 1.00 . A A . 24 CYS CA 1 1
1 335 1 1 24 CYS CB C -2.418 -6.572 2.844 1.00 . A A . 24 CYS CB 1 1
1 336 1 1 24 CYS H H -1.020 -6.724 0.556 1.00 . A A . 24 CYS H 1 1
1 337 1 1 24 CYS HA H -3.868 -6.762 1.281 1.00 . A A . 24 CYS HA 1 1
1 338 1 1 24 CYS HB2 H -1.359 -6.370 2.900 1.00 . A A . 24 CYS HB2 1 1
1 339 1 1 24 CYS HB3 H -2.940 -5.918 3.527 1.00 . A A . 24 CYS HB3 1 1
1 340 1 1 24 CYS HG H -1.722 -8.576 4.257 1.00 . A A . 24 CYS HG 1 1
1 341 1 1 24 CYS N N -1.983 -6.875 0.450 1.00 . A A . 24 CYS N 1 1
1 342 1 1 24 CYS O O -2.416 -4.221 0.315 1.00 . A A . 24 CYS O 1 1
1 343 1 1 24 CYS SG S -2.682 -8.273 3.397 1.00 . A A . 24 CYS SG 1 1
1 344 1 1 25 SER C C -3.143 -1.949 2.782 1.00 . A A . 25 SER C 1 1
1 345 1 1 25 SER CA C -4.123 -2.726 1.907 1.00 . A A . 25 SER CA 1 1
1 346 1 1 25 SER CB C -5.560 -2.390 2.310 1.00 . A A . 25 SER CB 1 1
1 347 1 1 25 SER H H -4.366 -4.673 2.702 1.00 . A A . 25 SER H 1 1
1 348 1 1 25 SER HA H -3.971 -2.442 0.877 1.00 . A A . 25 SER HA 1 1
1 349 1 1 25 SER HB2 H -6.211 -3.201 2.022 1.00 . A A . 25 SER HB2 1 1
1 350 1 1 25 SER HB3 H -5.609 -2.252 3.380 1.00 . A A . 25 SER HB3 1 1
1 351 1 1 25 SER HG H -5.515 -1.074 0.859 1.00 . A A . 25 SER HG 1 1
1 352 1 1 25 SER N N -3.890 -4.161 2.015 1.00 . A A . 25 SER N 1 1
1 353 1 1 25 SER O O -2.401 -1.095 2.296 1.00 . A A . 25 SER O 1 1
1 354 1 1 25 SER OG O -6.003 -1.202 1.676 1.00 . A A . 25 SER OG 1 1
1 355 1 1 26 LYS C C -0.845 -1.481 4.457 1.00 . A A . 26 LYS C 1 1
1 356 1 1 26 LYS CA C -2.259 -1.584 5.020 1.00 . A A . 26 LYS CA 1 1
1 357 1 1 26 LYS CB C -2.236 -2.340 6.351 1.00 . A A . 26 LYS CB 1 1
1 358 1 1 26 LYS CD C -1.296 -4.276 7.646 1.00 . A A . 26 LYS CD 1 1
1 359 1 1 26 LYS CE C -0.005 -3.729 8.235 1.00 . A A . 26 LYS CE 1 1
1 360 1 1 26 LYS CG C -1.567 -3.701 6.266 1.00 . A A . 26 LYS CG 1 1
1 361 1 1 26 LYS H H -3.762 -2.941 4.403 1.00 . A A . 26 LYS H 1 1
1 362 1 1 26 LYS HA H -2.640 -0.588 5.188 1.00 . A A . 26 LYS HA 1 1
1 363 1 1 26 LYS HB2 H -1.704 -1.745 7.079 1.00 . A A . 26 LYS HB2 1 1
1 364 1 1 26 LYS HB3 H -3.252 -2.482 6.688 1.00 . A A . 26 LYS HB3 1 1
1 365 1 1 26 LYS HD2 H -2.115 -4.018 8.301 1.00 . A A . 26 LYS HD2 1 1
1 366 1 1 26 LYS HD3 H -1.220 -5.352 7.569 1.00 . A A . 26 LYS HD3 1 1
1 367 1 1 26 LYS HE2 H 0.822 -4.307 7.854 1.00 . A A . 26 LYS HE2 1 1
1 368 1 1 26 LYS HE3 H 0.105 -2.699 7.931 1.00 . A A . 26 LYS HE3 1 1
1 369 1 1 26 LYS HG2 H -2.213 -4.377 5.726 1.00 . A A . 26 LYS HG2 1 1
1 370 1 1 26 LYS HG3 H -0.629 -3.598 5.739 1.00 . A A . 26 LYS HG3 1 1
1 371 1 1 26 LYS HZ1 H 0.203 -4.769 10.034 1.00 . A A . 26 LYS HZ1 1 1
1 372 1 1 26 LYS HZ2 H -0.929 -3.514 10.096 1.00 . A A . 26 LYS HZ2 1 1
1 373 1 1 26 LYS HZ3 H 0.725 -3.162 10.108 1.00 . A A . 26 LYS HZ3 1 1
1 374 1 1 26 LYS N N -3.147 -2.251 4.075 1.00 . A A . 26 LYS N 1 1
1 375 1 1 26 LYS NZ N -0.001 -3.799 9.723 1.00 . A A . 26 LYS NZ 1 1
1 376 1 1 26 LYS O O -0.142 -0.497 4.694 1.00 . A A . 26 LYS O 1 1
1 377 1 1 27 TYR C C 1.065 -1.386 2.113 1.00 . A A . 27 TYR C 1 1
1 378 1 1 27 TYR CA C 0.897 -2.524 3.116 1.00 . A A . 27 TYR CA 1 1
1 379 1 1 27 TYR CB C 1.146 -3.867 2.427 1.00 . A A . 27 TYR CB 1 1
1 380 1 1 27 TYR CD1 C 0.726 -5.485 4.320 1.00 . A A . 27 TYR CD1 1 1
1 381 1 1 27 TYR CD2 C 2.888 -5.463 3.318 1.00 . A A . 27 TYR CD2 1 1
1 382 1 1 27 TYR CE1 C 1.132 -6.481 5.186 1.00 . A A . 27 TYR CE1 1 1
1 383 1 1 27 TYR CE2 C 3.303 -6.461 4.179 1.00 . A A . 27 TYR CE2 1 1
1 384 1 1 27 TYR CG C 1.595 -4.958 3.373 1.00 . A A . 27 TYR CG 1 1
1 385 1 1 27 TYR CZ C 2.421 -6.966 5.112 1.00 . A A . 27 TYR CZ 1 1
1 386 1 1 27 TYR H H -1.039 -3.256 3.559 1.00 . A A . 27 TYR H 1 1
1 387 1 1 27 TYR HA H 1.618 -2.399 3.910 1.00 . A A . 27 TYR HA 1 1
1 388 1 1 27 TYR HB2 H 0.235 -4.195 1.952 1.00 . A A . 27 TYR HB2 1 1
1 389 1 1 27 TYR HB3 H 1.913 -3.742 1.677 1.00 . A A . 27 TYR HB3 1 1
1 390 1 1 27 TYR HD1 H -0.284 -5.103 4.375 1.00 . A A . 27 TYR HD1 1 1
1 391 1 1 27 TYR HD2 H 3.577 -5.065 2.586 1.00 . A A . 27 TYR HD2 1 1
1 392 1 1 27 TYR HE1 H 0.441 -6.878 5.916 1.00 . A A . 27 TYR HE1 1 1
1 393 1 1 27 TYR HE2 H 4.312 -6.840 4.122 1.00 . A A . 27 TYR HE2 1 1
1 394 1 1 27 TYR HH H 3.265 -7.566 6.731 1.00 . A A . 27 TYR HH 1 1
1 395 1 1 27 TYR N N -0.434 -2.500 3.711 1.00 . A A . 27 TYR N 1 1
1 396 1 1 27 TYR O O 2.118 -0.750 2.049 1.00 . A A . 27 TYR O 1 1
1 397 1 1 27 TYR OH O 2.829 -7.960 5.972 1.00 . A A . 27 TYR OH 1 1
1 398 1 1 28 LEU C C -0.044 1.298 0.991 1.00 . A A . 28 LEU C 1 1
1 399 1 1 28 LEU CA C 0.050 -0.074 0.332 1.00 . A A . 28 LEU CA 1 1
1 400 1 1 28 LEU CB C -1.096 -0.254 -0.665 1.00 . A A . 28 LEU CB 1 1
1 401 1 1 28 LEU CD1 C -0.107 1.082 -2.542 1.00 . A A . 28 LEU CD1 1 1
1 402 1 1 28 LEU CD2 C -2.571 0.656 -2.477 1.00 . A A . 28 LEU CD2 1 1
1 403 1 1 28 LEU CG C -1.321 0.899 -1.644 1.00 . A A . 28 LEU CG 1 1
1 404 1 1 28 LEU H H -0.790 -1.676 1.429 1.00 . A A . 28 LEU H 1 1
1 405 1 1 28 LEU HA H 0.990 -0.143 -0.196 1.00 . A A . 28 LEU HA 1 1
1 406 1 1 28 LEU HB2 H -0.896 -1.143 -1.243 1.00 . A A . 28 LEU HB2 1 1
1 407 1 1 28 LEU HB3 H -2.006 -0.391 -0.100 1.00 . A A . 28 LEU HB3 1 1
1 408 1 1 28 LEU HD11 H -0.403 0.972 -3.574 1.00 . A A . 28 LEU HD11 1 1
1 409 1 1 28 LEU HD12 H 0.636 0.336 -2.299 1.00 . A A . 28 LEU HD12 1 1
1 410 1 1 28 LEU HD13 H 0.309 2.067 -2.389 1.00 . A A . 28 LEU HD13 1 1
1 411 1 1 28 LEU HD21 H -2.874 1.578 -2.950 1.00 . A A . 28 LEU HD21 1 1
1 412 1 1 28 LEU HD22 H -3.365 0.301 -1.837 1.00 . A A . 28 LEU HD22 1 1
1 413 1 1 28 LEU HD23 H -2.360 -0.086 -3.234 1.00 . A A . 28 LEU HD23 1 1
1 414 1 1 28 LEU HG H -1.463 1.815 -1.086 1.00 . A A . 28 LEU HG 1 1
1 415 1 1 28 LEU N N 0.021 -1.136 1.332 1.00 . A A . 28 LEU N 1 1
1 416 1 1 28 LEU O O 0.862 2.122 0.867 1.00 . A A . 28 LEU O 1 1
1 417 1 1 29 THR C C -0.060 3.335 2.973 1.00 . A A . 29 THR C 1 1
1 418 1 1 29 THR CA C -1.359 2.808 2.375 1.00 . A A . 29 THR CA 1 1
1 419 1 1 29 THR CB C -2.410 2.678 3.493 1.00 . A A . 29 THR CB 1 1
1 420 1 1 29 THR CG2 C -2.667 4.024 4.153 1.00 . A A . 29 THR CG2 1 1
1 421 1 1 29 THR H H -1.832 0.840 1.756 1.00 . A A . 29 THR H 1 1
1 422 1 1 29 THR HA H -1.723 3.518 1.647 1.00 . A A . 29 THR HA 1 1
1 423 1 1 29 THR HB H -2.036 1.993 4.240 1.00 . A A . 29 THR HB 1 1
1 424 1 1 29 THR HG1 H -3.496 1.261 2.654 1.00 . A A . 29 THR HG1 1 1
1 425 1 1 29 THR HG21 H -3.115 4.696 3.436 1.00 . A A . 29 THR HG21 1 1
1 426 1 1 29 THR HG22 H -1.733 4.439 4.501 1.00 . A A . 29 THR HG22 1 1
1 427 1 1 29 THR HG23 H -3.337 3.892 4.990 1.00 . A A . 29 THR HG23 1 1
1 428 1 1 29 THR N N -1.146 1.536 1.695 1.00 . A A . 29 THR N 1 1
1 429 1 1 29 THR O O 0.339 4.470 2.711 1.00 . A A . 29 THR O 1 1
1 430 1 1 29 THR OG1 O -3.634 2.162 2.957 1.00 . A A . 29 THR OG1 1 1
1 431 1 1 30 GLN C C 2.942 3.115 3.370 1.00 . A A . 30 GLN C 1 1
1 432 1 1 30 GLN CA C 1.851 2.889 4.412 1.00 . A A . 30 GLN CA 1 1
1 433 1 1 30 GLN CB C 2.294 1.814 5.406 1.00 . A A . 30 GLN CB 1 1
1 434 1 1 30 GLN CD C 3.593 1.419 7.537 1.00 . A A . 30 GLN CD 1 1
1 435 1 1 30 GLN CG C 3.483 2.227 6.259 1.00 . A A . 30 GLN CG 1 1
1 436 1 1 30 GLN H H 0.228 1.613 3.947 1.00 . A A . 30 GLN H 1 1
1 437 1 1 30 GLN HA H 1.683 3.812 4.946 1.00 . A A . 30 GLN HA 1 1
1 438 1 1 30 GLN HB2 H 1.468 1.586 6.063 1.00 . A A . 30 GLN HB2 1 1
1 439 1 1 30 GLN HB3 H 2.565 0.923 4.858 1.00 . A A . 30 GLN HB3 1 1
1 440 1 1 30 GLN HE21 H 5.264 0.565 6.882 1.00 . A A . 30 GLN HE21 1 1
1 441 1 1 30 GLN HE22 H 4.730 0.066 8.447 1.00 . A A . 30 GLN HE22 1 1
1 442 1 1 30 GLN HG2 H 4.387 2.089 5.686 1.00 . A A . 30 GLN HG2 1 1
1 443 1 1 30 GLN HG3 H 3.378 3.270 6.518 1.00 . A A . 30 GLN HG3 1 1
1 444 1 1 30 GLN N N 0.596 2.505 3.777 1.00 . A A . 30 GLN N 1 1
1 445 1 1 30 GLN NE2 N 4.634 0.600 7.632 1.00 . A A . 30 GLN NE2 1 1
1 446 1 1 30 GLN O O 3.655 4.119 3.411 1.00 . A A . 30 GLN O 1 1
1 447 1 1 30 GLN OE1 O 2.751 1.529 8.429 1.00 . A A . 30 GLN OE1 1 1
1 448 1 1 31 HIS C C 4.001 3.631 0.691 1.00 . A A . 31 HIS C 1 1
1 449 1 1 31 HIS CA C 4.071 2.274 1.384 1.00 . A A . 31 HIS CA 1 1
1 450 1 1 31 HIS CB C 3.878 1.154 0.361 1.00 . A A . 31 HIS CB 1 1
1 451 1 1 31 HIS CD2 C 3.867 2.321 -1.955 1.00 . A A . 31 HIS CD2 1 1
1 452 1 1 31 HIS CE1 C 5.719 1.463 -2.755 1.00 . A A . 31 HIS CE1 1 1
1 453 1 1 31 HIS CG C 4.377 1.500 -1.007 1.00 . A A . 31 HIS CG 1 1
1 454 1 1 31 HIS H H 2.469 1.400 2.459 1.00 . A A . 31 HIS H 1 1
1 455 1 1 31 HIS HA H 5.043 2.167 1.842 1.00 . A A . 31 HIS HA 1 1
1 456 1 1 31 HIS HB2 H 4.409 0.275 0.695 1.00 . A A . 31 HIS HB2 1 1
1 457 1 1 31 HIS HB3 H 2.825 0.925 0.283 1.00 . A A . 31 HIS HB3 1 1
1 458 1 1 31 HIS HD1 H 6.138 0.346 -1.093 1.00 . A A . 31 HIS HD1 1 1
1 459 1 1 31 HIS HD2 H 2.958 2.902 -1.879 1.00 . A A . 31 HIS HD2 1 1
1 460 1 1 31 HIS HE1 H 6.544 1.231 -3.411 1.00 . A A . 31 HIS HE1 1 1
1 461 1 1 31 HIS N N 3.067 2.176 2.438 1.00 . A A . 31 HIS N 1 1
1 462 1 1 31 HIS ND1 N 5.537 0.978 -1.540 1.00 . A A . 31 HIS ND1 1 1
1 463 1 1 31 HIS NE2 N 4.720 2.281 -3.031 1.00 . A A . 31 HIS NE2 1 1
1 464 1 1 31 HIS O O 5.001 4.340 0.593 1.00 . A A . 31 HIS O 1 1
1 465 1 1 32 GLU C C 3.490 6.345 0.133 1.00 . A A . 32 GLU C 1 1
1 466 1 1 32 GLU CA C 2.613 5.254 -0.477 1.00 . A A . 32 GLU CA 1 1
1 467 1 1 32 GLU CB C 1.142 5.670 -0.410 1.00 . A A . 32 GLU CB 1 1
1 468 1 1 32 GLU CD C -1.256 5.063 -0.920 1.00 . A A . 32 GLU CD 1 1
1 469 1 1 32 GLU CG C 0.205 4.706 -1.117 1.00 . A A . 32 GLU CG 1 1
1 470 1 1 32 GLU H H 2.052 3.374 0.318 1.00 . A A . 32 GLU H 1 1
1 471 1 1 32 GLU HA H 2.894 5.121 -1.510 1.00 . A A . 32 GLU HA 1 1
1 472 1 1 32 GLU HB2 H 0.845 5.735 0.626 1.00 . A A . 32 GLU HB2 1 1
1 473 1 1 32 GLU HB3 H 1.036 6.643 -0.867 1.00 . A A . 32 GLU HB3 1 1
1 474 1 1 32 GLU HG2 H 0.423 4.722 -2.174 1.00 . A A . 32 GLU HG2 1 1
1 475 1 1 32 GLU HG3 H 0.373 3.712 -0.731 1.00 . A A . 32 GLU HG3 1 1
1 476 1 1 32 GLU N N 2.812 3.983 0.210 1.00 . A A . 32 GLU N 1 1
1 477 1 1 32 GLU O O 4.022 7.198 -0.577 1.00 . A A . 32 GLU O 1 1
1 478 1 1 32 GLU OE1 O -1.565 6.269 -0.822 1.00 . A A . 32 GLU OE1 1 1
1 479 1 1 32 GLU OE2 O -2.090 4.135 -0.863 1.00 . A A . 32 GLU OE2 1 1
1 480 1 1 33 ARG C C 5.797 7.478 1.477 1.00 . A A . 33 ARG C 1 1
1 481 1 1 33 ARG CA C 4.444 7.295 2.160 1.00 . A A . 33 ARG CA 1 1
1 482 1 1 33 ARG CB C 4.649 6.870 3.615 1.00 . A A . 33 ARG CB 1 1
1 483 1 1 33 ARG CD C 2.820 7.918 4.984 1.00 . A A . 33 ARG CD 1 1
1 484 1 1 33 ARG CG C 3.350 6.633 4.369 1.00 . A A . 33 ARG CG 1 1
1 485 1 1 33 ARG CZ C 3.390 9.327 6.917 1.00 . A A . 33 ARG CZ 1 1
1 486 1 1 33 ARG H H 3.186 5.605 1.966 1.00 . A A . 33 ARG H 1 1
1 487 1 1 33 ARG HA H 3.915 8.236 2.140 1.00 . A A . 33 ARG HA 1 1
1 488 1 1 33 ARG HB2 H 5.223 5.955 3.634 1.00 . A A . 33 ARG HB2 1 1
1 489 1 1 33 ARG HB3 H 5.202 7.642 4.129 1.00 . A A . 33 ARG HB3 1 1
1 490 1 1 33 ARG HD2 H 2.655 8.637 4.196 1.00 . A A . 33 ARG HD2 1 1
1 491 1 1 33 ARG HD3 H 1.884 7.705 5.479 1.00 . A A . 33 ARG HD3 1 1
1 492 1 1 33 ARG HE H 4.694 8.224 5.886 1.00 . A A . 33 ARG HE 1 1
1 493 1 1 33 ARG HG2 H 2.613 6.244 3.682 1.00 . A A . 33 ARG HG2 1 1
1 494 1 1 33 ARG HG3 H 3.528 5.913 5.154 1.00 . A A . 33 ARG HG3 1 1
1 495 1 1 33 ARG HH11 H 1.437 9.342 6.400 1.00 . A A . 33 ARG HH11 1 1
1 496 1 1 33 ARG HH12 H 1.852 10.331 7.761 1.00 . A A . 33 ARG HH12 1 1
1 497 1 1 33 ARG HH21 H 5.253 9.523 7.676 1.00 . A A . 33 ARG HH21 1 1
1 498 1 1 33 ARG HH22 H 4.023 10.434 8.485 1.00 . A A . 33 ARG HH22 1 1
1 499 1 1 33 ARG N N 3.635 6.310 1.454 1.00 . A A . 33 ARG N 1 1
1 500 1 1 33 ARG NE N 3.752 8.485 5.955 1.00 . A A . 33 ARG NE 1 1
1 501 1 1 33 ARG NH1 N 2.122 9.697 7.035 1.00 . A A . 33 ARG NH1 1 1
1 502 1 1 33 ARG NH2 N 4.296 9.800 7.762 1.00 . A A . 33 ARG NH2 1 1
1 503 1 1 33 ARG O O 6.216 8.601 1.199 1.00 . A A . 33 ARG O 1 1
1 504 1 1 34 ILE C C 7.844 7.522 -0.473 1.00 . A A . 34 ILE C 1 1
1 505 1 1 34 ILE CA C 7.778 6.403 0.561 1.00 . A A . 34 ILE CA 1 1
1 506 1 1 34 ILE CB C 8.103 5.064 -0.126 1.00 . A A . 34 ILE CB 1 1
1 507 1 1 34 ILE CD1 C 7.678 3.708 -2.238 1.00 . A A . 34 ILE CD1 1 1
1 508 1 1 34 ILE CG1 C 7.290 4.916 -1.414 1.00 . A A . 34 ILE CG1 1 1
1 509 1 1 34 ILE CG2 C 7.827 3.903 0.818 1.00 . A A . 34 ILE CG2 1 1
1 510 1 1 34 ILE H H 6.087 5.500 1.457 1.00 . A A . 34 ILE H 1 1
1 511 1 1 34 ILE HA H 8.524 6.586 1.321 1.00 . A A . 34 ILE HA 1 1
1 512 1 1 34 ILE HB H 9.154 5.056 -0.370 1.00 . A A . 34 ILE HB 1 1
1 513 1 1 34 ILE HD11 H 8.707 3.804 -2.554 1.00 . A A . 34 ILE HD11 1 1
1 514 1 1 34 ILE HD12 H 7.567 2.814 -1.643 1.00 . A A . 34 ILE HD12 1 1
1 515 1 1 34 ILE HD13 H 7.041 3.645 -3.107 1.00 . A A . 34 ILE HD13 1 1
1 516 1 1 34 ILE HG12 H 6.245 4.823 -1.163 1.00 . A A . 34 ILE HG12 1 1
1 517 1 1 34 ILE HG13 H 7.433 5.796 -2.024 1.00 . A A . 34 ILE HG13 1 1
1 518 1 1 34 ILE HG21 H 7.044 3.283 0.406 1.00 . A A . 34 ILE HG21 1 1
1 519 1 1 34 ILE HG22 H 8.725 3.316 0.937 1.00 . A A . 34 ILE HG22 1 1
1 520 1 1 34 ILE HG23 H 7.516 4.286 1.778 1.00 . A A . 34 ILE HG23 1 1
1 521 1 1 34 ILE N N 6.474 6.366 1.211 1.00 . A A . 34 ILE N 1 1
1 522 1 1 34 ILE O O 8.906 8.098 -0.713 1.00 . A A . 34 ILE O 1 1
1 523 1 1 35 HIS C C 6.378 10.235 -1.441 1.00 . A A . 35 HIS C 1 1
1 524 1 1 35 HIS CA C 6.630 8.878 -2.091 1.00 . A A . 35 HIS CA 1 1
1 525 1 1 35 HIS CB C 5.526 8.570 -3.102 1.00 . A A . 35 HIS CB 1 1
1 526 1 1 35 HIS CD2 C 4.704 6.161 -3.602 1.00 . A A . 35 HIS CD2 1 1
1 527 1 1 35 HIS CE1 C 6.448 5.454 -4.726 1.00 . A A . 35 HIS CE1 1 1
1 528 1 1 35 HIS CG C 5.593 7.180 -3.657 1.00 . A A . 35 HIS CG 1 1
1 529 1 1 35 HIS H H 5.890 7.331 -0.849 1.00 . A A . 35 HIS H 1 1
1 530 1 1 35 HIS HA H 7.579 8.910 -2.605 1.00 . A A . 35 HIS HA 1 1
1 531 1 1 35 HIS HB2 H 4.565 8.689 -2.623 1.00 . A A . 35 HIS HB2 1 1
1 532 1 1 35 HIS HB3 H 5.600 9.262 -3.928 1.00 . A A . 35 HIS HB3 1 1
1 533 1 1 35 HIS HD1 H 7.487 7.210 -4.578 1.00 . A A . 35 HIS HD1 1 1
1 534 1 1 35 HIS HD2 H 3.737 6.178 -3.119 1.00 . A A . 35 HIS HD2 1 1
1 535 1 1 35 HIS HE1 H 7.120 4.827 -5.292 1.00 . A A . 35 HIS HE1 1 1
1 536 1 1 35 HIS N N 6.703 7.826 -1.083 1.00 . A A . 35 HIS N 1 1
1 537 1 1 35 HIS ND1 N 6.675 6.705 -4.367 1.00 . A A . 35 HIS ND1 1 1
1 538 1 1 35 HIS NE2 N 5.259 5.100 -4.273 1.00 . A A . 35 HIS NE2 1 1
1 539 1 1 35 HIS O O 5.293 10.804 -1.568 1.00 . A A . 35 HIS O 1 1
1 540 1 1 36 THR C C 8.491 12.911 -0.351 1.00 . A A . 36 THR C 1 1
1 541 1 1 36 THR CA C 7.273 12.038 -0.074 1.00 . A A . 36 THR CA 1 1
1 542 1 1 36 THR CB C 7.114 11.867 1.449 1.00 . A A . 36 THR CB 1 1
1 543 1 1 36 THR CG2 C 5.734 11.326 1.792 1.00 . A A . 36 THR CG2 1 1
1 544 1 1 36 THR H H 8.226 10.248 -0.680 1.00 . A A . 36 THR H 1 1
1 545 1 1 36 THR HA H 6.392 12.535 -0.453 1.00 . A A . 36 THR HA 1 1
1 546 1 1 36 THR HB H 7.233 12.833 1.919 1.00 . A A . 36 THR HB 1 1
1 547 1 1 36 THR HG1 H 8.076 10.955 2.909 1.00 . A A . 36 THR HG1 1 1
1 548 1 1 36 THR HG21 H 5.799 10.712 2.677 1.00 . A A . 36 THR HG21 1 1
1 549 1 1 36 THR HG22 H 5.366 10.733 0.968 1.00 . A A . 36 THR HG22 1 1
1 550 1 1 36 THR HG23 H 5.060 12.150 1.973 1.00 . A A . 36 THR HG23 1 1
1 551 1 1 36 THR N N 7.386 10.749 -0.744 1.00 . A A . 36 THR N 1 1
1 552 1 1 36 THR O O 9.571 12.679 0.194 1.00 . A A . 36 THR O 1 1
1 553 1 1 36 THR OG1 O 8.119 10.978 1.950 1.00 . A A . 36 THR OG1 1 1
1 554 1 1 37 ARG C C 9.755 15.725 -0.371 1.00 . A A . 37 ARG C 1 1
1 555 1 1 37 ARG CA C 9.397 14.825 -1.551 1.00 . A A . 37 ARG CA 1 1
1 556 1 1 37 ARG CB C 9.007 15.680 -2.757 1.00 . A A . 37 ARG CB 1 1
1 557 1 1 37 ARG CD C 10.249 17.855 -2.547 1.00 . A A . 37 ARG CD 1 1
1 558 1 1 37 ARG CG C 10.145 16.534 -3.293 1.00 . A A . 37 ARG CG 1 1
1 559 1 1 37 ARG CZ C 12.383 18.892 -3.192 1.00 . A A . 37 ARG CZ 1 1
1 560 1 1 37 ARG H H 7.428 14.052 -1.603 1.00 . A A . 37 ARG H 1 1
1 561 1 1 37 ARG HA H 10.260 14.228 -1.808 1.00 . A A . 37 ARG HA 1 1
1 562 1 1 37 ARG HB2 H 8.670 15.030 -3.551 1.00 . A A . 37 ARG HB2 1 1
1 563 1 1 37 ARG HB3 H 8.198 16.336 -2.472 1.00 . A A . 37 ARG HB3 1 1
1 564 1 1 37 ARG HD2 H 9.256 18.255 -2.411 1.00 . A A . 37 ARG HD2 1 1
1 565 1 1 37 ARG HD3 H 10.699 17.673 -1.583 1.00 . A A . 37 ARG HD3 1 1
1 566 1 1 37 ARG HE H 10.590 19.471 -3.847 1.00 . A A . 37 ARG HE 1 1
1 567 1 1 37 ARG HG2 H 11.073 15.994 -3.177 1.00 . A A . 37 ARG HG2 1 1
1 568 1 1 37 ARG HG3 H 9.970 16.734 -4.340 1.00 . A A . 37 ARG HG3 1 1
1 569 1 1 37 ARG HH11 H 12.545 17.346 -1.902 1.00 . A A . 37 ARG HH11 1 1
1 570 1 1 37 ARG HH12 H 14.041 18.086 -2.365 1.00 . A A . 37 ARG HH12 1 1
1 571 1 1 37 ARG HH21 H 12.553 20.454 -4.464 1.00 . A A . 37 ARG HH21 1 1
1 572 1 1 37 ARG HH22 H 14.045 19.854 -3.822 1.00 . A A . 37 ARG HH22 1 1
1 573 1 1 37 ARG N N 8.312 13.917 -1.201 1.00 . A A . 37 ARG N 1 1
1 574 1 1 37 ARG NE N 11.058 18.831 -3.273 1.00 . A A . 37 ARG NE 1 1
1 575 1 1 37 ARG NH1 N 13.044 18.038 -2.423 1.00 . A A . 37 ARG NH1 1 1
1 576 1 1 37 ARG NH2 N 13.049 19.809 -3.883 1.00 . A A . 37 ARG NH2 1 1
1 577 1 1 37 ARG O O 8.904 16.435 0.162 1.00 . A A . 37 ARG O 1 1
1 578 1 1 38 GLY C C 11.785 15.679 2.378 1.00 . A A . 38 GLY C 1 1
1 579 1 1 38 GLY CA C 11.471 16.503 1.145 1.00 . A A . 38 GLY CA 1 1
1 580 1 1 38 GLY H H 11.658 15.103 -0.432 1.00 . A A . 38 GLY H 1 1
1 581 1 1 38 GLY HA2 H 12.358 17.042 0.849 1.00 . A A . 38 GLY HA2 1 1
1 582 1 1 38 GLY HA3 H 10.695 17.215 1.391 1.00 . A A . 38 GLY HA3 1 1
1 583 1 1 38 GLY N N 11.022 15.688 0.031 1.00 . A A . 38 GLY N 1 1
1 584 1 1 38 GLY O O 10.957 15.557 3.280 1.00 . A A . 38 GLY O 1 1
1 585 1 1 39 VAL C C 14.611 14.907 4.252 1.00 . A A . 39 VAL C 1 1
1 586 1 1 39 VAL CA C 13.408 14.291 3.547 1.00 . A A . 39 VAL CA 1 1
1 587 1 1 39 VAL CB C 13.764 12.860 3.102 1.00 . A A . 39 VAL CB 1 1
1 588 1 1 39 VAL CG1 C 14.254 12.039 4.285 1.00 . A A . 39 VAL CG1 1 1
1 589 1 1 39 VAL CG2 C 12.567 12.194 2.441 1.00 . A A . 39 VAL CG2 1 1
1 590 1 1 39 VAL H H 13.602 15.243 1.667 1.00 . A A . 39 VAL H 1 1
1 591 1 1 39 VAL HA H 12.584 14.234 4.244 1.00 . A A . 39 VAL HA 1 1
1 592 1 1 39 VAL HB H 14.563 12.918 2.377 1.00 . A A . 39 VAL HB 1 1
1 593 1 1 39 VAL HG11 H 13.460 11.393 4.628 1.00 . A A . 39 VAL HG11 1 1
1 594 1 1 39 VAL HG12 H 15.102 11.442 3.983 1.00 . A A . 39 VAL HG12 1 1
1 595 1 1 39 VAL HG13 H 14.548 12.702 5.085 1.00 . A A . 39 VAL HG13 1 1
1 596 1 1 39 VAL HG21 H 12.459 11.189 2.819 1.00 . A A . 39 VAL HG21 1 1
1 597 1 1 39 VAL HG22 H 11.674 12.760 2.661 1.00 . A A . 39 VAL HG22 1 1
1 598 1 1 39 VAL HG23 H 12.717 12.162 1.371 1.00 . A A . 39 VAL HG23 1 1
1 599 1 1 39 VAL N N 12.986 15.109 2.416 1.00 . A A . 39 VAL N 1 1
1 600 1 1 39 VAL O O 15.675 15.074 3.656 1.00 . A A . 39 VAL O 1 1
1 601 1 1 40 LYS C C 16.579 14.805 6.645 1.00 . A A . 40 LYS C 1 1
1 602 1 1 40 LYS CA C 15.506 15.838 6.315 1.00 . A A . 40 LYS CA 1 1
1 603 1 1 40 LYS CB C 14.944 16.436 7.607 1.00 . A A . 40 LYS CB 1 1
1 604 1 1 40 LYS CD C 15.018 18.485 9.058 1.00 . A A . 40 LYS CD 1 1
1 605 1 1 40 LYS CE C 15.921 19.420 9.847 1.00 . A A . 40 LYS CE 1 1
1 606 1 1 40 LYS CG C 15.826 17.514 8.212 1.00 . A A . 40 LYS CG 1 1
1 607 1 1 40 LYS H H 13.563 15.084 5.945 1.00 . A A . 40 LYS H 1 1
1 608 1 1 40 LYS HA H 15.952 16.627 5.728 1.00 . A A . 40 LYS HA 1 1
1 609 1 1 40 LYS HB2 H 13.976 16.866 7.398 1.00 . A A . 40 LYS HB2 1 1
1 610 1 1 40 LYS HB3 H 14.828 15.645 8.334 1.00 . A A . 40 LYS HB3 1 1
1 611 1 1 40 LYS HD2 H 14.386 19.074 8.410 1.00 . A A . 40 LYS HD2 1 1
1 612 1 1 40 LYS HD3 H 14.405 17.923 9.748 1.00 . A A . 40 LYS HD3 1 1
1 613 1 1 40 LYS HE2 H 15.380 19.779 10.709 1.00 . A A . 40 LYS HE2 1 1
1 614 1 1 40 LYS HE3 H 16.791 18.870 10.173 1.00 . A A . 40 LYS HE3 1 1
1 615 1 1 40 LYS HG2 H 16.574 17.048 8.835 1.00 . A A . 40 LYS HG2 1 1
1 616 1 1 40 LYS HG3 H 16.308 18.061 7.415 1.00 . A A . 40 LYS HG3 1 1
1 617 1 1 40 LYS HZ1 H 15.633 21.329 9.048 1.00 . A A . 40 LYS HZ1 1 1
1 618 1 1 40 LYS HZ2 H 16.520 20.292 8.047 1.00 . A A . 40 LYS HZ2 1 1
1 619 1 1 40 LYS HZ3 H 17.247 20.975 9.413 1.00 . A A . 40 LYS HZ3 1 1
1 620 1 1 40 LYS N N 14.435 15.242 5.526 1.00 . A A . 40 LYS N 1 1
1 621 1 1 40 LYS NZ N 16.361 20.586 9.032 1.00 . A A . 40 LYS NZ 1 1
1 622 1 1 40 LYS O O 16.308 13.605 6.679 1.00 . A A . 40 LYS O 1 1
1 623 1 1 41 SER C C 19.045 13.287 6.174 1.00 . A A . 41 SER C 1 1
1 624 1 1 41 SER CA C 18.910 14.396 7.213 1.00 . A A . 41 SER CA 1 1
1 625 1 1 41 SER CB C 18.717 13.787 8.604 1.00 . A A . 41 SER CB 1 1
1 626 1 1 41 SER H H 17.950 16.247 6.845 1.00 . A A . 41 SER H 1 1
1 627 1 1 41 SER HA H 19.814 14.987 7.211 1.00 . A A . 41 SER HA 1 1
1 628 1 1 41 SER HB2 H 17.821 13.186 8.609 1.00 . A A . 41 SER HB2 1 1
1 629 1 1 41 SER HB3 H 19.568 13.167 8.843 1.00 . A A . 41 SER HB3 1 1
1 630 1 1 41 SER HG H 18.733 14.414 10.459 1.00 . A A . 41 SER HG 1 1
1 631 1 1 41 SER N N 17.796 15.279 6.888 1.00 . A A . 41 SER N 1 1
1 632 1 1 41 SER O O 19.283 12.129 6.514 1.00 . A A . 41 SER O 1 1
1 633 1 1 41 SER OG O 18.595 14.797 9.590 1.00 . A A . 41 SER OG 1 1
1 634 1 1 42 GLY C C 20.362 12.688 3.175 1.00 . A A . 42 GLY C 1 1
1 635 1 1 42 GLY CA C 18.998 12.677 3.835 1.00 . A A . 42 GLY CA 1 1
1 636 1 1 42 GLY H H 18.701 14.590 4.694 1.00 . A A . 42 GLY H 1 1
1 637 1 1 42 GLY HA2 H 18.813 11.693 4.239 1.00 . A A . 42 GLY HA2 1 1
1 638 1 1 42 GLY HA3 H 18.248 12.895 3.088 1.00 . A A . 42 GLY HA3 1 1
1 639 1 1 42 GLY N N 18.890 13.651 4.905 1.00 . A A . 42 GLY N 1 1
1 640 1 1 42 GLY O O 21.302 12.037 3.632 1.00 . A A . 42 GLY O 1 1
1 641 1 1 43 PRO C C 22.806 14.328 2.092 1.00 . A A . 43 PRO C 1 1
1 642 1 1 43 PRO CA C 21.740 13.552 1.325 1.00 . A A . 43 PRO CA 1 1
1 643 1 1 43 PRO CB C 21.334 14.311 0.059 1.00 . A A . 43 PRO CB 1 1
1 644 1 1 43 PRO CD C 19.406 14.245 1.471 1.00 . A A . 43 PRO CD 1 1
1 645 1 1 43 PRO CG C 20.125 15.088 0.455 1.00 . A A . 43 PRO CG 1 1
1 646 1 1 43 PRO HA H 22.128 12.581 1.055 1.00 . A A . 43 PRO HA 1 1
1 647 1 1 43 PRO HB2 H 22.140 14.963 -0.247 1.00 . A A . 43 PRO HB2 1 1
1 648 1 1 43 PRO HB3 H 21.111 13.609 -0.730 1.00 . A A . 43 PRO HB3 1 1
1 649 1 1 43 PRO HD2 H 18.932 14.871 2.213 1.00 . A A . 43 PRO HD2 1 1
1 650 1 1 43 PRO HD3 H 18.678 13.610 0.989 1.00 . A A . 43 PRO HD3 1 1
1 651 1 1 43 PRO HG2 H 20.420 16.030 0.890 1.00 . A A . 43 PRO HG2 1 1
1 652 1 1 43 PRO HG3 H 19.496 15.251 -0.408 1.00 . A A . 43 PRO HG3 1 1
1 653 1 1 43 PRO N N 20.485 13.442 2.073 1.00 . A A . 43 PRO N 1 1
1 654 1 1 43 PRO O O 23.991 14.003 2.028 1.00 . A A . 43 PRO O 1 1
1 655 1 1 44 SER C C 22.596 16.763 4.820 1.00 . A A . 44 SER C 1 1
1 656 1 1 44 SER CA C 23.294 16.180 3.595 1.00 . A A . 44 SER CA 1 1
1 657 1 1 44 SER CB C 23.857 17.309 2.729 1.00 . A A . 44 SER CB 1 1
1 658 1 1 44 SER H H 21.418 15.565 2.828 1.00 . A A . 44 SER H 1 1
1 659 1 1 44 SER HA H 24.107 15.550 3.924 1.00 . A A . 44 SER HA 1 1
1 660 1 1 44 SER HB2 H 24.751 17.700 3.189 1.00 . A A . 44 SER HB2 1 1
1 661 1 1 44 SER HB3 H 24.095 16.922 1.749 1.00 . A A . 44 SER HB3 1 1
1 662 1 1 44 SER HG H 23.154 19.081 3.178 1.00 . A A . 44 SER HG 1 1
1 663 1 1 44 SER N N 22.376 15.355 2.818 1.00 . A A . 44 SER N 1 1
1 664 1 1 44 SER O O 21.431 17.157 4.756 1.00 . A A . 44 SER O 1 1
1 665 1 1 44 SER OG O 22.918 18.361 2.589 1.00 . A A . 44 SER OG 1 1
1 666 1 1 45 SER C C 21.960 18.613 6.916 1.00 . A A . 45 SER C 1 1
1 667 1 1 45 SER CA C 22.767 17.345 7.177 1.00 . A A . 45 SER CA 1 1
1 668 1 1 45 SER CB C 23.891 17.638 8.173 1.00 . A A . 45 SER CB 1 1
1 669 1 1 45 SER H H 24.240 16.484 5.923 1.00 . A A . 45 SER H 1 1
1 670 1 1 45 SER HA H 22.112 16.596 7.597 1.00 . A A . 45 SER HA 1 1
1 671 1 1 45 SER HB2 H 24.724 18.083 7.651 1.00 . A A . 45 SER HB2 1 1
1 672 1 1 45 SER HB3 H 23.530 18.323 8.927 1.00 . A A . 45 SER HB3 1 1
1 673 1 1 45 SER HG H 24.151 15.698 8.241 1.00 . A A . 45 SER HG 1 1
1 674 1 1 45 SER N N 23.317 16.814 5.935 1.00 . A A . 45 SER N 1 1
1 675 1 1 45 SER O O 20.759 18.664 7.178 1.00 . A A . 45 SER O 1 1
1 676 1 1 45 SER OG O 24.331 16.451 8.809 1.00 . A A . 45 SER OG 1 1
1 677 1 1 46 GLY C C 21.658 21.061 4.632 1.00 . A A . 46 GLY C 1 1
1 678 1 1 46 GLY CA C 21.962 20.892 6.107 1.00 . A A . 46 GLY CA 1 1
1 679 1 1 46 GLY H H 23.588 19.539 6.207 1.00 . A A . 46 GLY H 1 1
1 680 1 1 46 GLY HA2 H 21.036 20.930 6.661 1.00 . A A . 46 GLY HA2 1 1
1 681 1 1 46 GLY HA3 H 22.595 21.707 6.427 1.00 . A A . 46 GLY HA3 1 1
1 682 1 1 46 GLY N N 22.631 19.637 6.396 1.00 . A A . 46 GLY N 1 1
1 683 1 1 46 GLY O O 21.115 20.140 4.023 1.00 . A A . 46 GLY O 1 1
1 684 2 2 1 ZN ZN ZN 4.311 3.414 -4.606 1.00 . B A . 201 ZN ZN 1 1
2 685 1 1 1 GLY C C -2.957 -17.063 -25.261 1.00 . A A . 1 GLY C 1 1
2 686 1 1 1 GLY CA C -2.596 -16.287 -26.512 1.00 . A A . 1 GLY CA 1 1
2 687 1 1 1 GLY H1 H -4.379 -15.146 -26.550 1.00 . A A . 1 GLY H1 1 1
2 688 1 1 1 GLY HA2 H -2.732 -16.927 -27.371 1.00 . A A . 1 GLY HA2 1 1
2 689 1 1 1 GLY HA3 H -1.558 -15.995 -26.454 1.00 . A A . 1 GLY HA3 1 1
2 690 1 1 1 GLY N N -3.409 -15.097 -26.682 1.00 . A A . 1 GLY N 1 1
2 691 1 1 1 GLY O O -3.625 -18.094 -25.333 1.00 . A A . 1 GLY O 1 1
2 692 1 1 2 SER C C -2.559 -16.265 -21.672 1.00 . A A . 2 SER C 1 1
2 693 1 1 2 SER CA C -2.789 -17.223 -22.838 1.00 . A A . 2 SER CA 1 1
2 694 1 1 2 SER CB C -1.906 -18.461 -22.677 1.00 . A A . 2 SER CB 1 1
2 695 1 1 2 SER H H -1.986 -15.740 -24.119 1.00 . A A . 2 SER H 1 1
2 696 1 1 2 SER HA H -3.825 -17.527 -22.839 1.00 . A A . 2 SER HA 1 1
2 697 1 1 2 SER HB2 H -1.895 -19.015 -23.603 1.00 . A A . 2 SER HB2 1 1
2 698 1 1 2 SER HB3 H -0.900 -18.153 -22.430 1.00 . A A . 2 SER HB3 1 1
2 699 1 1 2 SER HG H -2.425 -20.210 -21.962 1.00 . A A . 2 SER HG 1 1
2 700 1 1 2 SER N N -2.513 -16.566 -24.110 1.00 . A A . 2 SER N 1 1
2 701 1 1 2 SER O O -1.575 -15.527 -21.645 1.00 . A A . 2 SER O 1 1
2 702 1 1 2 SER OG O -2.391 -19.304 -21.646 1.00 . A A . 2 SER OG 1 1
2 703 1 1 3 SER C C -3.941 -16.105 -18.304 1.00 . A A . 3 SER C 1 1
2 704 1 1 3 SER CA C -3.377 -15.416 -19.543 1.00 . A A . 3 SER CA 1 1
2 705 1 1 3 SER CB C -4.121 -14.102 -19.793 1.00 . A A . 3 SER CB 1 1
2 706 1 1 3 SER H H -4.239 -16.895 -20.789 1.00 . A A . 3 SER H 1 1
2 707 1 1 3 SER HA H -2.332 -15.201 -19.377 1.00 . A A . 3 SER HA 1 1
2 708 1 1 3 SER HB2 H -3.905 -13.754 -20.791 1.00 . A A . 3 SER HB2 1 1
2 709 1 1 3 SER HB3 H -5.184 -14.269 -19.692 1.00 . A A . 3 SER HB3 1 1
2 710 1 1 3 SER HG H -3.025 -12.573 -19.249 1.00 . A A . 3 SER HG 1 1
2 711 1 1 3 SER N N -3.476 -16.284 -20.710 1.00 . A A . 3 SER N 1 1
2 712 1 1 3 SER O O -4.824 -16.956 -18.401 1.00 . A A . 3 SER O 1 1
2 713 1 1 3 SER OG O -3.725 -13.107 -18.866 1.00 . A A . 3 SER OG 1 1
2 714 1 1 4 GLY C C -4.668 -15.340 -15.044 1.00 . A A . 4 GLY C 1 1
2 715 1 1 4 GLY CA C -3.886 -16.320 -15.896 1.00 . A A . 4 GLY CA 1 1
2 716 1 1 4 GLY H H -2.721 -15.045 -17.121 1.00 . A A . 4 GLY H 1 1
2 717 1 1 4 GLY HA2 H -4.517 -17.165 -16.125 1.00 . A A . 4 GLY HA2 1 1
2 718 1 1 4 GLY HA3 H -3.030 -16.664 -15.334 1.00 . A A . 4 GLY HA3 1 1
2 719 1 1 4 GLY N N -3.423 -15.729 -17.138 1.00 . A A . 4 GLY N 1 1
2 720 1 1 4 GLY O O -4.859 -14.187 -15.429 1.00 . A A . 4 GLY O 1 1
2 721 1 1 5 SER C C -5.076 -13.754 -12.524 1.00 . A A . 5 SER C 1 1
2 722 1 1 5 SER CA C -5.896 -14.958 -12.977 1.00 . A A . 5 SER CA 1 1
2 723 1 1 5 SER CB C -6.352 -15.765 -11.760 1.00 . A A . 5 SER CB 1 1
2 724 1 1 5 SER H H -4.940 -16.730 -13.633 1.00 . A A . 5 SER H 1 1
2 725 1 1 5 SER HA H -6.766 -14.606 -13.511 1.00 . A A . 5 SER HA 1 1
2 726 1 1 5 SER HB2 H -5.588 -16.481 -11.499 1.00 . A A . 5 SER HB2 1 1
2 727 1 1 5 SER HB3 H -6.518 -15.095 -10.929 1.00 . A A . 5 SER HB3 1 1
2 728 1 1 5 SER HG H -8.301 -15.956 -11.701 1.00 . A A . 5 SER HG 1 1
2 729 1 1 5 SER N N -5.125 -15.800 -13.884 1.00 . A A . 5 SER N 1 1
2 730 1 1 5 SER O O -5.459 -12.607 -12.751 1.00 . A A . 5 SER O 1 1
2 731 1 1 5 SER OG O -7.556 -16.462 -12.033 1.00 . A A . 5 SER OG 1 1
2 732 1 1 6 SER C C -3.876 -11.875 -10.694 1.00 . A A . 6 SER C 1 1
2 733 1 1 6 SER CA C -3.070 -12.965 -11.393 1.00 . A A . 6 SER CA 1 1
2 734 1 1 6 SER CB C -2.270 -12.360 -12.549 1.00 . A A . 6 SER CB 1 1
2 735 1 1 6 SER H H -3.692 -14.960 -11.732 1.00 . A A . 6 SER H 1 1
2 736 1 1 6 SER HA H -2.385 -13.402 -10.682 1.00 . A A . 6 SER HA 1 1
2 737 1 1 6 SER HB2 H -2.942 -12.109 -13.356 1.00 . A A . 6 SER HB2 1 1
2 738 1 1 6 SER HB3 H -1.768 -11.467 -12.207 1.00 . A A . 6 SER HB3 1 1
2 739 1 1 6 SER HG H -0.986 -12.984 -13.890 1.00 . A A . 6 SER HG 1 1
2 740 1 1 6 SER N N -3.944 -14.025 -11.882 1.00 . A A . 6 SER N 1 1
2 741 1 1 6 SER O O -3.591 -10.687 -10.836 1.00 . A A . 6 SER O 1 1
2 742 1 1 6 SER OG O -1.300 -13.274 -13.031 1.00 . A A . 6 SER OG 1 1
2 743 1 1 7 GLY C C -6.921 -11.994 -8.571 1.00 . A A . 7 GLY C 1 1
2 744 1 1 7 GLY CA C -5.721 -11.338 -9.225 1.00 . A A . 7 GLY CA 1 1
2 745 1 1 7 GLY H H -5.068 -13.250 -9.859 1.00 . A A . 7 GLY H 1 1
2 746 1 1 7 GLY HA2 H -5.127 -10.856 -8.462 1.00 . A A . 7 GLY HA2 1 1
2 747 1 1 7 GLY HA3 H -6.069 -10.591 -9.922 1.00 . A A . 7 GLY HA3 1 1
2 748 1 1 7 GLY N N -4.887 -12.290 -9.936 1.00 . A A . 7 GLY N 1 1
2 749 1 1 7 GLY O O -7.005 -12.067 -7.346 1.00 . A A . 7 GLY O 1 1
2 750 1 1 8 GLN C C -9.998 -12.102 -8.249 1.00 . A A . 8 GLN C 1 1
2 751 1 1 8 GLN CA C -9.056 -13.119 -8.885 1.00 . A A . 8 GLN CA 1 1
2 752 1 1 8 GLN CB C -8.687 -14.197 -7.864 1.00 . A A . 8 GLN CB 1 1
2 753 1 1 8 GLN CD C -9.273 -16.494 -6.990 1.00 . A A . 8 GLN CD 1 1
2 754 1 1 8 GLN CG C -9.785 -15.224 -7.641 1.00 . A A . 8 GLN CG 1 1
2 755 1 1 8 GLN H H -7.729 -12.380 -10.359 1.00 . A A . 8 GLN H 1 1
2 756 1 1 8 GLN HA H -9.558 -13.583 -9.720 1.00 . A A . 8 GLN HA 1 1
2 757 1 1 8 GLN HB2 H -7.804 -14.715 -8.208 1.00 . A A . 8 GLN HB2 1 1
2 758 1 1 8 GLN HB3 H -8.471 -13.722 -6.919 1.00 . A A . 8 GLN HB3 1 1
2 759 1 1 8 GLN HE21 H -11.013 -16.750 -6.062 1.00 . A A . 8 GLN HE21 1 1
2 760 1 1 8 GLN HE22 H -9.813 -17.954 -5.754 1.00 . A A . 8 GLN HE22 1 1
2 761 1 1 8 GLN HG2 H -10.541 -14.791 -7.002 1.00 . A A . 8 GLN HG2 1 1
2 762 1 1 8 GLN HG3 H -10.223 -15.477 -8.595 1.00 . A A . 8 GLN HG3 1 1
2 763 1 1 8 GLN N N -7.853 -12.469 -9.391 1.00 . A A . 8 GLN N 1 1
2 764 1 1 8 GLN NE2 N -10.118 -17.131 -6.187 1.00 . A A . 8 GLN NE2 1 1
2 765 1 1 8 GLN O O -10.653 -12.388 -7.246 1.00 . A A . 8 GLN O 1 1
2 766 1 1 8 GLN OE1 O -8.131 -16.899 -7.207 1.00 . A A . 8 GLN OE1 1 1
2 767 1 1 9 LYS C C -10.987 -9.884 -6.808 1.00 . A A . 9 LYS C 1 1
2 768 1 1 9 LYS CA C -10.923 -9.852 -8.331 1.00 . A A . 9 LYS CA 1 1
2 769 1 1 9 LYS CB C -12.332 -9.989 -8.914 1.00 . A A . 9 LYS CB 1 1
2 770 1 1 9 LYS CD C -12.013 -11.154 -11.116 1.00 . A A . 9 LYS CD 1 1
2 771 1 1 9 LYS CE C -12.439 -11.151 -12.576 1.00 . A A . 9 LYS CE 1 1
2 772 1 1 9 LYS CG C -12.381 -9.852 -10.426 1.00 . A A . 9 LYS CG 1 1
2 773 1 1 9 LYS H H -9.515 -10.745 -9.635 1.00 . A A . 9 LYS H 1 1
2 774 1 1 9 LYS HA H -10.505 -8.907 -8.643 1.00 . A A . 9 LYS HA 1 1
2 775 1 1 9 LYS HB2 H -12.725 -10.959 -8.648 1.00 . A A . 9 LYS HB2 1 1
2 776 1 1 9 LYS HB3 H -12.963 -9.225 -8.483 1.00 . A A . 9 LYS HB3 1 1
2 777 1 1 9 LYS HD2 H -10.943 -11.288 -11.066 1.00 . A A . 9 LYS HD2 1 1
2 778 1 1 9 LYS HD3 H -12.504 -11.972 -10.608 1.00 . A A . 9 LYS HD3 1 1
2 779 1 1 9 LYS HE2 H -12.310 -10.156 -12.973 1.00 . A A . 9 LYS HE2 1 1
2 780 1 1 9 LYS HE3 H -11.813 -11.841 -13.122 1.00 . A A . 9 LYS HE3 1 1
2 781 1 1 9 LYS HG2 H -13.382 -9.571 -10.720 1.00 . A A . 9 LYS HG2 1 1
2 782 1 1 9 LYS HG3 H -11.685 -9.083 -10.731 1.00 . A A . 9 LYS HG3 1 1
2 783 1 1 9 LYS HZ1 H -13.975 -12.134 -13.596 1.00 . A A . 9 LYS HZ1 1 1
2 784 1 1 9 LYS HZ2 H -14.467 -10.713 -12.820 1.00 . A A . 9 LYS HZ2 1 1
2 785 1 1 9 LYS HZ3 H -14.173 -12.112 -11.916 1.00 . A A . 9 LYS HZ3 1 1
2 786 1 1 9 LYS N N -10.061 -10.913 -8.838 1.00 . A A . 9 LYS N 1 1
2 787 1 1 9 LYS NZ N -13.863 -11.556 -12.739 1.00 . A A . 9 LYS NZ 1 1
2 788 1 1 9 LYS O O -12.069 -9.893 -6.223 1.00 . A A . 9 LYS O 1 1
2 789 1 1 10 GLU C C -9.610 -8.518 -4.149 1.00 . A A . 10 GLU C 1 1
2 790 1 1 10 GLU CA C -9.744 -9.928 -4.716 1.00 . A A . 10 GLU CA 1 1
2 791 1 1 10 GLU CB C -8.561 -10.787 -4.262 1.00 . A A . 10 GLU CB 1 1
2 792 1 1 10 GLU CD C -6.087 -10.752 -3.757 1.00 . A A . 10 GLU CD 1 1
2 793 1 1 10 GLU CG C -7.208 -10.192 -4.611 1.00 . A A . 10 GLU CG 1 1
2 794 1 1 10 GLU H H -8.990 -9.890 -6.693 1.00 . A A . 10 GLU H 1 1
2 795 1 1 10 GLU HA H -10.658 -10.367 -4.345 1.00 . A A . 10 GLU HA 1 1
2 796 1 1 10 GLU HB2 H -8.612 -10.910 -3.190 1.00 . A A . 10 GLU HB2 1 1
2 797 1 1 10 GLU HB3 H -8.636 -11.757 -4.730 1.00 . A A . 10 GLU HB3 1 1
2 798 1 1 10 GLU HG2 H -6.991 -10.406 -5.647 1.00 . A A . 10 GLU HG2 1 1
2 799 1 1 10 GLU HG3 H -7.251 -9.122 -4.467 1.00 . A A . 10 GLU HG3 1 1
2 800 1 1 10 GLU N N -9.819 -9.898 -6.172 1.00 . A A . 10 GLU N 1 1
2 801 1 1 10 GLU O O -9.119 -8.328 -3.035 1.00 . A A . 10 GLU O 1 1
2 802 1 1 10 GLU OE1 O -5.992 -11.992 -3.642 1.00 . A A . 10 GLU OE1 1 1
2 803 1 1 10 GLU OE2 O -5.305 -9.951 -3.204 1.00 . A A . 10 GLU OE2 1 1
2 804 1 1 11 LYS C C -8.535 -5.645 -4.486 1.00 . A A . 11 LYS C 1 1
2 805 1 1 11 LYS CA C -9.979 -6.138 -4.500 1.00 . A A . 11 LYS CA 1 1
2 806 1 1 11 LYS CB C -10.599 -5.973 -3.111 1.00 . A A . 11 LYS CB 1 1
2 807 1 1 11 LYS CD C -11.615 -4.433 -1.407 1.00 . A A . 11 LYS CD 1 1
2 808 1 1 11 LYS CE C -12.105 -3.019 -1.134 1.00 . A A . 11 LYS CE 1 1
2 809 1 1 11 LYS CG C -10.928 -4.533 -2.758 1.00 . A A . 11 LYS CG 1 1
2 810 1 1 11 LYS H H -10.429 -7.746 -5.801 1.00 . A A . 11 LYS H 1 1
2 811 1 1 11 LYS HA H -10.541 -5.548 -5.208 1.00 . A A . 11 LYS HA 1 1
2 812 1 1 11 LYS HB2 H -11.511 -6.550 -3.066 1.00 . A A . 11 LYS HB2 1 1
2 813 1 1 11 LYS HB3 H -9.906 -6.353 -2.374 1.00 . A A . 11 LYS HB3 1 1
2 814 1 1 11 LYS HD2 H -12.461 -5.104 -1.391 1.00 . A A . 11 LYS HD2 1 1
2 815 1 1 11 LYS HD3 H -10.914 -4.717 -0.634 1.00 . A A . 11 LYS HD3 1 1
2 816 1 1 11 LYS HE2 H -11.280 -2.432 -0.760 1.00 . A A . 11 LYS HE2 1 1
2 817 1 1 11 LYS HE3 H -12.461 -2.591 -2.059 1.00 . A A . 11 LYS HE3 1 1
2 818 1 1 11 LYS HG2 H -10.013 -3.961 -2.728 1.00 . A A . 11 LYS HG2 1 1
2 819 1 1 11 LYS HG3 H -11.584 -4.127 -3.516 1.00 . A A . 11 LYS HG3 1 1
2 820 1 1 11 LYS HZ1 H -13.893 -2.252 -0.372 1.00 . A A . 11 LYS HZ1 1 1
2 821 1 1 11 LYS HZ2 H -12.825 -2.811 0.816 1.00 . A A . 11 LYS HZ2 1 1
2 822 1 1 11 LYS HZ3 H -13.698 -3.914 -0.123 1.00 . A A . 11 LYS HZ3 1 1
2 823 1 1 11 LYS N N -10.048 -7.531 -4.923 1.00 . A A . 11 LYS N 1 1
2 824 1 1 11 LYS NZ N -13.208 -2.997 -0.133 1.00 . A A . 11 LYS NZ 1 1
2 825 1 1 11 LYS O O -8.163 -4.810 -3.660 1.00 . A A . 11 LYS O 1 1
2 826 1 1 12 CYS C C -6.176 -4.259 -5.429 1.00 . A A . 12 CYS C 1 1
2 827 1 1 12 CYS CA C -6.326 -5.776 -5.497 1.00 . A A . 12 CYS CA 1 1
2 828 1 1 12 CYS CB C -5.714 -6.303 -6.796 1.00 . A A . 12 CYS CB 1 1
2 829 1 1 12 CYS H H -8.084 -6.825 -6.035 1.00 . A A . 12 CYS H 1 1
2 830 1 1 12 CYS HA H -5.805 -6.215 -4.660 1.00 . A A . 12 CYS HA 1 1
2 831 1 1 12 CYS HB2 H -6.374 -6.066 -7.618 1.00 . A A . 12 CYS HB2 1 1
2 832 1 1 12 CYS HB3 H -4.762 -5.821 -6.958 1.00 . A A . 12 CYS HB3 1 1
2 833 1 1 12 CYS HG H -5.619 -8.541 -5.579 1.00 . A A . 12 CYS HG 1 1
2 834 1 1 12 CYS N N -7.729 -6.164 -5.404 1.00 . A A . 12 CYS N 1 1
2 835 1 1 12 CYS O O -7.151 -3.521 -5.570 1.00 . A A . 12 CYS O 1 1
2 836 1 1 12 CYS SG S -5.439 -8.090 -6.811 1.00 . A A . 12 CYS SG 1 1
2 837 1 1 13 PHE C C -3.331 -2.036 -5.769 1.00 . A A . 13 PHE C 1 1
2 838 1 1 13 PHE CA C -4.670 -2.372 -5.119 1.00 . A A . 13 PHE CA 1 1
2 839 1 1 13 PHE CB C -4.666 -1.923 -3.656 1.00 . A A . 13 PHE CB 1 1
2 840 1 1 13 PHE CD1 C -7.066 -1.814 -2.930 1.00 . A A . 13 PHE CD1 1 1
2 841 1 1 13 PHE CD2 C -5.697 -3.562 -2.060 1.00 . A A . 13 PHE CD2 1 1
2 842 1 1 13 PHE CE1 C -8.142 -2.291 -2.205 1.00 . A A . 13 PHE CE1 1 1
2 843 1 1 13 PHE CE2 C -6.769 -4.043 -1.333 1.00 . A A . 13 PHE CE2 1 1
2 844 1 1 13 PHE CG C -5.833 -2.444 -2.867 1.00 . A A . 13 PHE CG 1 1
2 845 1 1 13 PHE CZ C -7.993 -3.406 -1.404 1.00 . A A . 13 PHE CZ 1 1
2 846 1 1 13 PHE H H -4.211 -4.439 -5.105 1.00 . A A . 13 PHE H 1 1
2 847 1 1 13 PHE HA H -5.453 -1.849 -5.645 1.00 . A A . 13 PHE HA 1 1
2 848 1 1 13 PHE HB2 H -3.762 -2.274 -3.182 1.00 . A A . 13 PHE HB2 1 1
2 849 1 1 13 PHE HB3 H -4.693 -0.845 -3.619 1.00 . A A . 13 PHE HB3 1 1
2 850 1 1 13 PHE HD1 H -7.183 -0.941 -3.556 1.00 . A A . 13 PHE HD1 1 1
2 851 1 1 13 PHE HD2 H -4.741 -4.061 -2.002 1.00 . A A . 13 PHE HD2 1 1
2 852 1 1 13 PHE HE1 H -9.096 -1.790 -2.263 1.00 . A A . 13 PHE HE1 1 1
2 853 1 1 13 PHE HE2 H -6.650 -4.916 -0.708 1.00 . A A . 13 PHE HE2 1 1
2 854 1 1 13 PHE HZ H -8.832 -3.781 -0.838 1.00 . A A . 13 PHE HZ 1 1
2 855 1 1 13 PHE N N -4.948 -3.801 -5.209 1.00 . A A . 13 PHE N 1 1
2 856 1 1 13 PHE O O -2.316 -2.678 -5.496 1.00 . A A . 13 PHE O 1 1
2 857 1 1 14 LYS C C -1.769 0.838 -6.965 1.00 . A A . 14 LYS C 1 1
2 858 1 1 14 LYS CA C -2.123 -0.602 -7.322 1.00 . A A . 14 LYS CA 1 1
2 859 1 1 14 LYS CB C -2.301 -0.735 -8.836 1.00 . A A . 14 LYS CB 1 1
2 860 1 1 14 LYS CD C -1.143 -0.537 -11.056 1.00 . A A . 14 LYS CD 1 1
2 861 1 1 14 LYS CE C -0.198 -1.727 -11.134 1.00 . A A . 14 LYS CE 1 1
2 862 1 1 14 LYS CG C -1.243 0.002 -9.640 1.00 . A A . 14 LYS CG 1 1
2 863 1 1 14 LYS H H -4.177 -0.552 -6.808 1.00 . A A . 14 LYS H 1 1
2 864 1 1 14 LYS HA H -1.318 -1.247 -7.005 1.00 . A A . 14 LYS HA 1 1
2 865 1 1 14 LYS HB2 H -2.260 -1.781 -9.101 1.00 . A A . 14 LYS HB2 1 1
2 866 1 1 14 LYS HB3 H -3.270 -0.341 -9.109 1.00 . A A . 14 LYS HB3 1 1
2 867 1 1 14 LYS HD2 H -2.123 -0.849 -11.385 1.00 . A A . 14 LYS HD2 1 1
2 868 1 1 14 LYS HD3 H -0.776 0.245 -11.705 1.00 . A A . 14 LYS HD3 1 1
2 869 1 1 14 LYS HE2 H 0.802 -1.365 -11.317 1.00 . A A . 14 LYS HE2 1 1
2 870 1 1 14 LYS HE3 H -0.223 -2.252 -10.190 1.00 . A A . 14 LYS HE3 1 1
2 871 1 1 14 LYS HG2 H -1.502 1.050 -9.682 1.00 . A A . 14 LYS HG2 1 1
2 872 1 1 14 LYS HG3 H -0.287 -0.114 -9.151 1.00 . A A . 14 LYS HG3 1 1
2 873 1 1 14 LYS HZ1 H -0.624 -3.641 -11.856 1.00 . A A . 14 LYS HZ1 1 1
2 874 1 1 14 LYS HZ2 H 0.121 -2.630 -12.990 1.00 . A A . 14 LYS HZ2 1 1
2 875 1 1 14 LYS HZ3 H -1.512 -2.412 -12.606 1.00 . A A . 14 LYS HZ3 1 1
2 876 1 1 14 LYS N N -3.336 -1.026 -6.632 1.00 . A A . 14 LYS N 1 1
2 877 1 1 14 LYS NZ N -0.580 -2.669 -12.222 1.00 . A A . 14 LYS NZ 1 1
2 878 1 1 14 LYS O O -2.648 1.651 -6.676 1.00 . A A . 14 LYS O 1 1
2 879 1 1 15 CYS C C -0.076 3.397 -7.895 1.00 . A A . 15 CYS C 1 1
2 880 1 1 15 CYS CA C -0.007 2.490 -6.669 1.00 . A A . 15 CYS CA 1 1
2 881 1 1 15 CYS CB C 1.428 2.438 -6.141 1.00 . A A . 15 CYS CB 1 1
2 882 1 1 15 CYS H H 0.176 0.457 -7.227 1.00 . A A . 15 CYS H 1 1
2 883 1 1 15 CYS HA H -0.649 2.893 -5.902 1.00 . A A . 15 CYS HA 1 1
2 884 1 1 15 CYS HB2 H 1.567 1.519 -5.590 1.00 . A A . 15 CYS HB2 1 1
2 885 1 1 15 CYS HB3 H 2.112 2.458 -6.976 1.00 . A A . 15 CYS HB3 1 1
2 886 1 1 15 CYS N N -0.477 1.148 -6.989 1.00 . A A . 15 CYS N 1 1
2 887 1 1 15 CYS O O -0.409 2.951 -8.992 1.00 . A A . 15 CYS O 1 1
2 888 1 1 15 CYS SG S 1.864 3.817 -5.034 1.00 . A A . 15 CYS SG 1 1
2 889 1 1 16 ASN C C 1.629 6.003 -9.230 1.00 . A A . 16 ASN C 1 1
2 890 1 1 16 ASN CA C 0.214 5.643 -8.787 1.00 . A A . 16 ASN CA 1 1
2 891 1 1 16 ASN CB C -0.534 6.906 -8.354 1.00 . A A . 16 ASN CB 1 1
2 892 1 1 16 ASN CG C -1.991 6.635 -8.036 1.00 . A A . 16 ASN CG 1 1
2 893 1 1 16 ASN H H 0.498 4.969 -6.800 1.00 . A A . 16 ASN H 1 1
2 894 1 1 16 ASN HA H -0.308 5.194 -9.618 1.00 . A A . 16 ASN HA 1 1
2 895 1 1 16 ASN HB2 H -0.062 7.311 -7.470 1.00 . A A . 16 ASN HB2 1 1
2 896 1 1 16 ASN HB3 H -0.487 7.636 -9.148 1.00 . A A . 16 ASN HB3 1 1
2 897 1 1 16 ASN HD21 H -2.263 5.844 -9.840 1.00 . A A . 16 ASN HD21 1 1
2 898 1 1 16 ASN HD22 H -3.654 5.873 -8.815 1.00 . A A . 16 ASN HD22 1 1
2 899 1 1 16 ASN N N 0.240 4.673 -7.698 1.00 . A A . 16 ASN N 1 1
2 900 1 1 16 ASN ND2 N -2.708 6.059 -8.994 1.00 . A A . 16 ASN ND2 1 1
2 901 1 1 16 ASN O O 1.971 5.889 -10.407 1.00 . A A . 16 ASN O 1 1
2 902 1 1 16 ASN OD1 O -2.467 6.940 -6.942 1.00 . A A . 16 ASN OD1 1 1
2 903 1 1 17 LYS C C 4.607 5.628 -9.129 1.00 . A A . 17 LYS C 1 1
2 904 1 1 17 LYS CA C 3.827 6.813 -8.568 1.00 . A A . 17 LYS CA 1 1
2 905 1 1 17 LYS CB C 4.512 7.334 -7.303 1.00 . A A . 17 LYS CB 1 1
2 906 1 1 17 LYS CD C 2.744 8.879 -6.408 1.00 . A A . 17 LYS CD 1 1
2 907 1 1 17 LYS CE C 2.445 10.287 -5.917 1.00 . A A . 17 LYS CE 1 1
2 908 1 1 17 LYS CG C 4.154 8.771 -6.965 1.00 . A A . 17 LYS CG 1 1
2 909 1 1 17 LYS H H 2.117 6.507 -7.358 1.00 . A A . 17 LYS H 1 1
2 910 1 1 17 LYS HA H 3.809 7.599 -9.307 1.00 . A A . 17 LYS HA 1 1
2 911 1 1 17 LYS HB2 H 4.226 6.709 -6.469 1.00 . A A . 17 LYS HB2 1 1
2 912 1 1 17 LYS HB3 H 5.582 7.274 -7.436 1.00 . A A . 17 LYS HB3 1 1
2 913 1 1 17 LYS HD2 H 2.039 8.624 -7.185 1.00 . A A . 17 LYS HD2 1 1
2 914 1 1 17 LYS HD3 H 2.639 8.189 -5.583 1.00 . A A . 17 LYS HD3 1 1
2 915 1 1 17 LYS HE2 H 3.172 10.554 -5.166 1.00 . A A . 17 LYS HE2 1 1
2 916 1 1 17 LYS HE3 H 2.521 10.969 -6.751 1.00 . A A . 17 LYS HE3 1 1
2 917 1 1 17 LYS HG2 H 4.850 9.143 -6.228 1.00 . A A . 17 LYS HG2 1 1
2 918 1 1 17 LYS HG3 H 4.224 9.370 -7.862 1.00 . A A . 17 LYS HG3 1 1
2 919 1 1 17 LYS HZ1 H 0.630 11.280 -5.625 1.00 . A A . 17 LYS HZ1 1 1
2 920 1 1 17 LYS HZ2 H 1.137 10.372 -4.290 1.00 . A A . 17 LYS HZ2 1 1
2 921 1 1 17 LYS HZ3 H 0.493 9.594 -5.647 1.00 . A A . 17 LYS HZ3 1 1
2 922 1 1 17 LYS N N 2.448 6.438 -8.278 1.00 . A A . 17 LYS N 1 1
2 923 1 1 17 LYS NZ N 1.081 10.391 -5.329 1.00 . A A . 17 LYS NZ 1 1
2 924 1 1 17 LYS O O 4.911 5.581 -10.322 1.00 . A A . 17 LYS O 1 1
2 925 1 1 18 CYS C C 4.802 2.571 -9.533 1.00 . A A . 18 CYS C 1 1
2 926 1 1 18 CYS CA C 5.669 3.486 -8.673 1.00 . A A . 18 CYS CA 1 1
2 927 1 1 18 CYS CB C 6.171 2.725 -7.444 1.00 . A A . 18 CYS CB 1 1
2 928 1 1 18 CYS H H 4.655 4.766 -7.325 1.00 . A A . 18 CYS H 1 1
2 929 1 1 18 CYS HA H 6.517 3.811 -9.256 1.00 . A A . 18 CYS HA 1 1
2 930 1 1 18 CYS HB2 H 6.746 1.870 -7.771 1.00 . A A . 18 CYS HB2 1 1
2 931 1 1 18 CYS HB3 H 6.804 3.376 -6.860 1.00 . A A . 18 CYS HB3 1 1
2 932 1 1 18 CYS N N 4.926 4.672 -8.264 1.00 . A A . 18 CYS N 1 1
2 933 1 1 18 CYS O O 5.292 1.932 -10.463 1.00 . A A . 18 CYS O 1 1
2 934 1 1 18 CYS SG S 4.845 2.114 -6.354 1.00 . A A . 18 CYS SG 1 1
2 935 1 1 19 GLU C C 2.815 0.201 -9.659 1.00 . A A . 19 GLU C 1 1
2 936 1 1 19 GLU CA C 2.579 1.679 -9.959 1.00 . A A . 19 GLU CA 1 1
2 937 1 1 19 GLU CB C 2.716 1.934 -11.461 1.00 . A A . 19 GLU CB 1 1
2 938 1 1 19 GLU CD C 3.032 3.630 -13.306 1.00 . A A . 19 GLU CD 1 1
2 939 1 1 19 GLU CG C 2.818 3.406 -11.822 1.00 . A A . 19 GLU CG 1 1
2 940 1 1 19 GLU H H 3.182 3.049 -8.463 1.00 . A A . 19 GLU H 1 1
2 941 1 1 19 GLU HA H 1.579 1.941 -9.648 1.00 . A A . 19 GLU HA 1 1
2 942 1 1 19 GLU HB2 H 3.603 1.434 -11.820 1.00 . A A . 19 GLU HB2 1 1
2 943 1 1 19 GLU HB3 H 1.854 1.521 -11.964 1.00 . A A . 19 GLU HB3 1 1
2 944 1 1 19 GLU HG2 H 1.905 3.901 -11.527 1.00 . A A . 19 GLU HG2 1 1
2 945 1 1 19 GLU HG3 H 3.650 3.838 -11.284 1.00 . A A . 19 GLU HG3 1 1
2 946 1 1 19 GLU N N 3.513 2.516 -9.215 1.00 . A A . 19 GLU N 1 1
2 947 1 1 19 GLU O O 2.841 -0.632 -10.565 1.00 . A A . 19 GLU O 1 1
2 948 1 1 19 GLU OE1 O 4.086 3.205 -13.824 1.00 . A A . 19 GLU OE1 1 1
2 949 1 1 19 GLU OE2 O 2.145 4.230 -13.950 1.00 . A A . 19 GLU OE2 1 1
2 950 1 1 20 LYS C C 1.968 -2.085 -7.318 1.00 . A A . 20 LYS C 1 1
2 951 1 1 20 LYS CA C 3.219 -1.493 -7.958 1.00 . A A . 20 LYS CA 1 1
2 952 1 1 20 LYS CB C 4.388 -1.555 -6.972 1.00 . A A . 20 LYS CB 1 1
2 953 1 1 20 LYS CD C 6.861 -1.227 -6.681 1.00 . A A . 20 LYS CD 1 1
2 954 1 1 20 LYS CE C 8.225 -1.288 -7.351 1.00 . A A . 20 LYS CE 1 1
2 955 1 1 20 LYS CG C 5.749 -1.604 -7.645 1.00 . A A . 20 LYS CG 1 1
2 956 1 1 20 LYS H H 2.954 0.592 -7.703 1.00 . A A . 20 LYS H 1 1
2 957 1 1 20 LYS HA H 3.468 -2.071 -8.835 1.00 . A A . 20 LYS HA 1 1
2 958 1 1 20 LYS HB2 H 4.354 -0.681 -6.338 1.00 . A A . 20 LYS HB2 1 1
2 959 1 1 20 LYS HB3 H 4.280 -2.438 -6.360 1.00 . A A . 20 LYS HB3 1 1
2 960 1 1 20 LYS HD2 H 6.693 -0.221 -6.325 1.00 . A A . 20 LYS HD2 1 1
2 961 1 1 20 LYS HD3 H 6.849 -1.913 -5.845 1.00 . A A . 20 LYS HD3 1 1
2 962 1 1 20 LYS HE2 H 8.394 -2.295 -7.702 1.00 . A A . 20 LYS HE2 1 1
2 963 1 1 20 LYS HE3 H 8.229 -0.610 -8.191 1.00 . A A . 20 LYS HE3 1 1
2 964 1 1 20 LYS HG2 H 5.925 -2.606 -8.007 1.00 . A A . 20 LYS HG2 1 1
2 965 1 1 20 LYS HG3 H 5.755 -0.913 -8.476 1.00 . A A . 20 LYS HG3 1 1
2 966 1 1 20 LYS HZ1 H 9.258 0.102 -6.184 1.00 . A A . 20 LYS HZ1 1 1
2 967 1 1 20 LYS HZ2 H 10.245 -1.098 -6.855 1.00 . A A . 20 LYS HZ2 1 1
2 968 1 1 20 LYS HZ3 H 9.247 -1.461 -5.538 1.00 . A A . 20 LYS HZ3 1 1
2 969 1 1 20 LYS N N 2.986 -0.117 -8.380 1.00 . A A . 20 LYS N 1 1
2 970 1 1 20 LYS NZ N 9.320 -0.910 -6.417 1.00 . A A . 20 LYS NZ 1 1
2 971 1 1 20 LYS O O 1.196 -1.378 -6.668 1.00 . A A . 20 LYS O 1 1
2 972 1 1 21 THR C C 0.958 -4.731 -5.611 1.00 . A A . 21 THR C 1 1
2 973 1 1 21 THR CA C 0.616 -4.074 -6.943 1.00 . A A . 21 THR CA 1 1
2 974 1 1 21 THR CB C 0.078 -5.147 -7.909 1.00 . A A . 21 THR CB 1 1
2 975 1 1 21 THR CG2 C -0.455 -4.510 -9.183 1.00 . A A . 21 THR CG2 1 1
2 976 1 1 21 THR H H 2.423 -3.896 -8.030 1.00 . A A . 21 THR H 1 1
2 977 1 1 21 THR HA H -0.162 -3.341 -6.783 1.00 . A A . 21 THR HA 1 1
2 978 1 1 21 THR HB H -0.730 -5.674 -7.423 1.00 . A A . 21 THR HB 1 1
2 979 1 1 21 THR HG1 H 1.667 -5.714 -8.929 1.00 . A A . 21 THR HG1 1 1
2 980 1 1 21 THR HG21 H 0.370 -4.126 -9.765 1.00 . A A . 21 THR HG21 1 1
2 981 1 1 21 THR HG22 H -1.123 -3.701 -8.929 1.00 . A A . 21 THR HG22 1 1
2 982 1 1 21 THR HG23 H -0.988 -5.250 -9.760 1.00 . A A . 21 THR HG23 1 1
2 983 1 1 21 THR N N 1.773 -3.387 -7.503 1.00 . A A . 21 THR N 1 1
2 984 1 1 21 THR O O 2.067 -5.232 -5.421 1.00 . A A . 21 THR O 1 1
2 985 1 1 21 THR OG1 O 1.115 -6.079 -8.233 1.00 . A A . 21 THR OG1 1 1
2 986 1 1 22 PHE C C -0.883 -6.354 -3.075 1.00 . A A . 22 PHE C 1 1
2 987 1 1 22 PHE CA C 0.200 -5.322 -3.375 1.00 . A A . 22 PHE CA 1 1
2 988 1 1 22 PHE CB C 0.200 -4.238 -2.295 1.00 . A A . 22 PHE CB 1 1
2 989 1 1 22 PHE CD1 C 1.108 -2.146 -3.343 1.00 . A A . 22 PHE CD1 1 1
2 990 1 1 22 PHE CD2 C 2.476 -3.315 -1.778 1.00 . A A . 22 PHE CD2 1 1
2 991 1 1 22 PHE CE1 C 2.103 -1.202 -3.512 1.00 . A A . 22 PHE CE1 1 1
2 992 1 1 22 PHE CE2 C 3.475 -2.373 -1.943 1.00 . A A . 22 PHE CE2 1 1
2 993 1 1 22 PHE CG C 1.283 -3.213 -2.476 1.00 . A A . 22 PHE CG 1 1
2 994 1 1 22 PHE CZ C 3.287 -1.315 -2.810 1.00 . A A . 22 PHE CZ 1 1
2 995 1 1 22 PHE H H -0.864 -4.311 -4.902 1.00 . A A . 22 PHE H 1 1
2 996 1 1 22 PHE HA H 1.160 -5.815 -3.378 1.00 . A A . 22 PHE HA 1 1
2 997 1 1 22 PHE HB2 H -0.749 -3.723 -2.311 1.00 . A A . 22 PHE HB2 1 1
2 998 1 1 22 PHE HB3 H 0.338 -4.701 -1.330 1.00 . A A . 22 PHE HB3 1 1
2 999 1 1 22 PHE HD1 H 0.182 -2.056 -3.892 1.00 . A A . 22 PHE HD1 1 1
2 1000 1 1 22 PHE HD2 H 2.623 -4.143 -1.099 1.00 . A A . 22 PHE HD2 1 1
2 1001 1 1 22 PHE HE1 H 1.954 -0.375 -4.190 1.00 . A A . 22 PHE HE1 1 1
2 1002 1 1 22 PHE HE2 H 4.399 -2.465 -1.392 1.00 . A A . 22 PHE HE2 1 1
2 1003 1 1 22 PHE HZ H 4.066 -0.579 -2.940 1.00 . A A . 22 PHE HZ 1 1
2 1004 1 1 22 PHE N N -0.001 -4.726 -4.691 1.00 . A A . 22 PHE N 1 1
2 1005 1 1 22 PHE O O -1.860 -6.477 -3.813 1.00 . A A . 22 PHE O 1 1
2 1006 1 1 23 SER C C -2.755 -7.526 -0.708 1.00 . A A . 23 SER C 1 1
2 1007 1 1 23 SER CA C -1.660 -8.119 -1.589 1.00 . A A . 23 SER CA 1 1
2 1008 1 1 23 SER CB C -0.949 -9.252 -0.845 1.00 . A A . 23 SER CB 1 1
2 1009 1 1 23 SER H H 0.098 -6.949 -1.437 1.00 . A A . 23 SER H 1 1
2 1010 1 1 23 SER HA H -2.111 -8.516 -2.486 1.00 . A A . 23 SER HA 1 1
2 1011 1 1 23 SER HB2 H -0.100 -8.852 -0.312 1.00 . A A . 23 SER HB2 1 1
2 1012 1 1 23 SER HB3 H -1.635 -9.703 -0.143 1.00 . A A . 23 SER HB3 1 1
2 1013 1 1 23 SER HG H -1.133 -10.351 -2.456 1.00 . A A . 23 SER HG 1 1
2 1014 1 1 23 SER N N -0.701 -7.094 -1.985 1.00 . A A . 23 SER N 1 1
2 1015 1 1 23 SER O O -3.943 -7.644 -1.012 1.00 . A A . 23 SER O 1 1
2 1016 1 1 23 SER OG O -0.496 -10.247 -1.746 1.00 . A A . 23 SER OG 1 1
2 1017 1 1 24 CYS C C -3.266 -4.757 1.192 1.00 . A A . 24 CYS C 1 1
2 1018 1 1 24 CYS CA C -3.294 -6.278 1.310 1.00 . A A . 24 CYS CA 1 1
2 1019 1 1 24 CYS CB C -2.975 -6.696 2.747 1.00 . A A . 24 CYS CB 1 1
2 1020 1 1 24 CYS H H -1.388 -6.828 0.572 1.00 . A A . 24 CYS H 1 1
2 1021 1 1 24 CYS HA H -4.282 -6.628 1.053 1.00 . A A . 24 CYS HA 1 1
2 1022 1 1 24 CYS HB2 H -1.909 -6.839 2.844 1.00 . A A . 24 CYS HB2 1 1
2 1023 1 1 24 CYS HB3 H -3.289 -5.911 3.420 1.00 . A A . 24 CYS HB3 1 1
2 1024 1 1 24 CYS HG H -3.136 -8.693 4.323 1.00 . A A . 24 CYS HG 1 1
2 1025 1 1 24 CYS N N -2.348 -6.889 0.384 1.00 . A A . 24 CYS N 1 1
2 1026 1 1 24 CYS O O -2.450 -4.197 0.460 1.00 . A A . 24 CYS O 1 1
2 1027 1 1 24 CYS SG S -3.785 -8.227 3.267 1.00 . A A . 24 CYS SG 1 1
2 1028 1 1 25 SER C C -3.249 -2.022 2.864 1.00 . A A . 25 SER C 1 1
2 1029 1 1 25 SER CA C -4.245 -2.640 1.888 1.00 . A A . 25 SER CA 1 1
2 1030 1 1 25 SER CB C -5.664 -2.182 2.230 1.00 . A A . 25 SER CB 1 1
2 1031 1 1 25 SER H H -4.787 -4.600 2.480 1.00 . A A . 25 SER H 1 1
2 1032 1 1 25 SER HA H -4.002 -2.314 0.888 1.00 . A A . 25 SER HA 1 1
2 1033 1 1 25 SER HB2 H -6.337 -2.485 1.443 1.00 . A A . 25 SER HB2 1 1
2 1034 1 1 25 SER HB3 H -5.971 -2.635 3.162 1.00 . A A . 25 SER HB3 1 1
2 1035 1 1 25 SER HG H -5.682 -0.365 1.497 1.00 . A A . 25 SER HG 1 1
2 1036 1 1 25 SER N N -4.163 -4.096 1.916 1.00 . A A . 25 SER N 1 1
2 1037 1 1 25 SER O O -2.653 -0.981 2.585 1.00 . A A . 25 SER O 1 1
2 1038 1 1 25 SER OG O -5.726 -0.772 2.365 1.00 . A A . 25 SER OG 1 1
2 1039 1 1 26 LYS C C -0.741 -2.045 4.464 1.00 . A A . 26 LYS C 1 1
2 1040 1 1 26 LYS CA C -2.150 -2.185 5.030 1.00 . A A . 26 LYS CA 1 1
2 1041 1 1 26 LYS CB C -2.137 -3.136 6.229 1.00 . A A . 26 LYS CB 1 1
2 1042 1 1 26 LYS CD C -1.593 -5.430 7.096 1.00 . A A . 26 LYS CD 1 1
2 1043 1 1 26 LYS CE C -0.169 -5.296 7.612 1.00 . A A . 26 LYS CE 1 1
2 1044 1 1 26 LYS CG C -1.821 -4.575 5.861 1.00 . A A . 26 LYS CG 1 1
2 1045 1 1 26 LYS H H -3.579 -3.494 4.176 1.00 . A A . 26 LYS H 1 1
2 1046 1 1 26 LYS HA H -2.493 -1.215 5.355 1.00 . A A . 26 LYS HA 1 1
2 1047 1 1 26 LYS HB2 H -1.395 -2.796 6.935 1.00 . A A . 26 LYS HB2 1 1
2 1048 1 1 26 LYS HB3 H -3.109 -3.113 6.702 1.00 . A A . 26 LYS HB3 1 1
2 1049 1 1 26 LYS HD2 H -2.276 -5.116 7.871 1.00 . A A . 26 LYS HD2 1 1
2 1050 1 1 26 LYS HD3 H -1.781 -6.465 6.846 1.00 . A A . 26 LYS HD3 1 1
2 1051 1 1 26 LYS HE2 H 0.119 -6.224 8.081 1.00 . A A . 26 LYS HE2 1 1
2 1052 1 1 26 LYS HE3 H 0.485 -5.098 6.776 1.00 . A A . 26 LYS HE3 1 1
2 1053 1 1 26 LYS HG2 H -2.648 -4.985 5.300 1.00 . A A . 26 LYS HG2 1 1
2 1054 1 1 26 LYS HG3 H -0.928 -4.594 5.252 1.00 . A A . 26 LYS HG3 1 1
2 1055 1 1 26 LYS HZ1 H -0.912 -4.109 9.162 1.00 . A A . 26 LYS HZ1 1 1
2 1056 1 1 26 LYS HZ2 H 0.131 -3.291 8.112 1.00 . A A . 26 LYS HZ2 1 1
2 1057 1 1 26 LYS HZ3 H 0.756 -4.379 9.245 1.00 . A A . 26 LYS HZ3 1 1
2 1058 1 1 26 LYS N N -3.074 -2.669 4.011 1.00 . A A . 26 LYS N 1 1
2 1059 1 1 26 LYS NZ N -0.039 -4.192 8.602 1.00 . A A . 26 LYS NZ 1 1
2 1060 1 1 26 LYS O O 0.084 -1.307 5.003 1.00 . A A . 26 LYS O 1 1
2 1061 1 1 27 TYR C C 0.930 -1.542 1.762 1.00 . A A . 27 TYR C 1 1
2 1062 1 1 27 TYR CA C 0.838 -2.712 2.737 1.00 . A A . 27 TYR CA 1 1
2 1063 1 1 27 TYR CB C 1.116 -4.025 2.003 1.00 . A A . 27 TYR CB 1 1
2 1064 1 1 27 TYR CD1 C 3.083 -4.896 3.326 1.00 . A A . 27 TYR CD1 1 1
2 1065 1 1 27 TYR CD2 C 1.116 -6.237 3.221 1.00 . A A . 27 TYR CD2 1 1
2 1066 1 1 27 TYR CE1 C 3.698 -5.849 4.114 1.00 . A A . 27 TYR CE1 1 1
2 1067 1 1 27 TYR CE2 C 1.722 -7.196 4.010 1.00 . A A . 27 TYR CE2 1 1
2 1068 1 1 27 TYR CG C 1.784 -5.072 2.866 1.00 . A A . 27 TYR CG 1 1
2 1069 1 1 27 TYR CZ C 3.013 -6.997 4.453 1.00 . A A . 27 TYR CZ 1 1
2 1070 1 1 27 TYR H H -1.171 -3.327 2.992 1.00 . A A . 27 TYR H 1 1
2 1071 1 1 27 TYR HA H 1.580 -2.580 3.511 1.00 . A A . 27 TYR HA 1 1
2 1072 1 1 27 TYR HB2 H 0.184 -4.435 1.647 1.00 . A A . 27 TYR HB2 1 1
2 1073 1 1 27 TYR HB3 H 1.762 -3.829 1.160 1.00 . A A . 27 TYR HB3 1 1
2 1074 1 1 27 TYR HD1 H 3.617 -3.995 3.058 1.00 . A A . 27 TYR HD1 1 1
2 1075 1 1 27 TYR HD2 H 0.105 -6.390 2.871 1.00 . A A . 27 TYR HD2 1 1
2 1076 1 1 27 TYR HE1 H 4.708 -5.694 4.462 1.00 . A A . 27 TYR HE1 1 1
2 1077 1 1 27 TYR HE2 H 1.186 -8.095 4.275 1.00 . A A . 27 TYR HE2 1 1
2 1078 1 1 27 TYR HH H 4.525 -8.079 4.943 1.00 . A A . 27 TYR HH 1 1
2 1079 1 1 27 TYR N N -0.472 -2.757 3.375 1.00 . A A . 27 TYR N 1 1
2 1080 1 1 27 TYR O O 1.978 -0.910 1.629 1.00 . A A . 27 TYR O 1 1
2 1081 1 1 27 TYR OH O 3.620 -7.950 5.238 1.00 . A A . 27 TYR OH 1 1
2 1082 1 1 28 LEU C C -0.320 1.182 0.829 1.00 . A A . 28 LEU C 1 1
2 1083 1 1 28 LEU CA C -0.223 -0.165 0.119 1.00 . A A . 28 LEU CA 1 1
2 1084 1 1 28 LEU CB C -1.412 -0.342 -0.826 1.00 . A A . 28 LEU CB 1 1
2 1085 1 1 28 LEU CD1 C -0.312 0.980 -2.650 1.00 . A A . 28 LEU CD1 1 1
2 1086 1 1 28 LEU CD2 C -2.736 0.388 -2.827 1.00 . A A . 28 LEU CD2 1 1
2 1087 1 1 28 LEU CG C -1.603 0.751 -1.878 1.00 . A A . 28 LEU CG 1 1
2 1088 1 1 28 LEU H H -0.980 -1.799 1.231 1.00 . A A . 28 LEU H 1 1
2 1089 1 1 28 LEU HA H 0.690 -0.190 -0.456 1.00 . A A . 28 LEU HA 1 1
2 1090 1 1 28 LEU HB2 H -1.286 -1.280 -1.345 1.00 . A A . 28 LEU HB2 1 1
2 1091 1 1 28 LEU HB3 H -2.309 -0.384 -0.224 1.00 . A A . 28 LEU HB3 1 1
2 1092 1 1 28 LEU HD11 H 0.189 1.854 -2.261 1.00 . A A . 28 LEU HD11 1 1
2 1093 1 1 28 LEU HD12 H -0.540 1.130 -3.695 1.00 . A A . 28 LEU HD12 1 1
2 1094 1 1 28 LEU HD13 H 0.329 0.118 -2.541 1.00 . A A . 28 LEU HD13 1 1
2 1095 1 1 28 LEU HD21 H -2.838 1.158 -3.577 1.00 . A A . 28 LEU HD21 1 1
2 1096 1 1 28 LEU HD22 H -3.657 0.302 -2.270 1.00 . A A . 28 LEU HD22 1 1
2 1097 1 1 28 LEU HD23 H -2.516 -0.556 -3.305 1.00 . A A . 28 LEU HD23 1 1
2 1098 1 1 28 LEU HG H -1.864 1.677 -1.383 1.00 . A A . 28 LEU HG 1 1
2 1099 1 1 28 LEU N N -0.176 -1.260 1.082 1.00 . A A . 28 LEU N 1 1
2 1100 1 1 28 LEU O O 0.296 2.163 0.411 1.00 . A A . 28 LEU O 1 1
2 1101 1 1 29 THR C C 0.065 2.981 3.176 1.00 . A A . 29 THR C 1 1
2 1102 1 1 29 THR CA C -1.273 2.447 2.677 1.00 . A A . 29 THR CA 1 1
2 1103 1 1 29 THR CB C -2.205 2.223 3.883 1.00 . A A . 29 THR CB 1 1
2 1104 1 1 29 THR CG2 C -2.414 3.519 4.653 1.00 . A A . 29 THR CG2 1 1
2 1105 1 1 29 THR H H -1.561 0.407 2.192 1.00 . A A . 29 THR H 1 1
2 1106 1 1 29 THR HA H -1.726 3.184 2.031 1.00 . A A . 29 THR HA 1 1
2 1107 1 1 29 THR HB H -1.748 1.500 4.543 1.00 . A A . 29 THR HB 1 1
2 1108 1 1 29 THR HG1 H -3.325 0.978 2.842 1.00 . A A . 29 THR HG1 1 1
2 1109 1 1 29 THR HG21 H -3.249 3.405 5.328 1.00 . A A . 29 THR HG21 1 1
2 1110 1 1 29 THR HG22 H -2.619 4.320 3.959 1.00 . A A . 29 THR HG22 1 1
2 1111 1 1 29 THR HG23 H -1.524 3.750 5.217 1.00 . A A . 29 THR HG23 1 1
2 1112 1 1 29 THR N N -1.096 1.222 1.908 1.00 . A A . 29 THR N 1 1
2 1113 1 1 29 THR O O 0.509 4.051 2.762 1.00 . A A . 29 THR O 1 1
2 1114 1 1 29 THR OG1 O -3.469 1.717 3.438 1.00 . A A . 29 THR OG1 1 1
2 1115 1 1 30 GLN C C 3.008 2.874 3.512 1.00 . A A . 30 GLN C 1 1
2 1116 1 1 30 GLN CA C 1.991 2.627 4.621 1.00 . A A . 30 GLN CA 1 1
2 1117 1 1 30 GLN CB C 2.513 1.554 5.578 1.00 . A A . 30 GLN CB 1 1
2 1118 1 1 30 GLN CD C 2.696 2.653 7.845 1.00 . A A . 30 GLN CD 1 1
2 1119 1 1 30 GLN CG C 1.941 1.661 6.982 1.00 . A A . 30 GLN CG 1 1
2 1120 1 1 30 GLN H H 0.297 1.385 4.358 1.00 . A A . 30 GLN H 1 1
2 1121 1 1 30 GLN HA H 1.845 3.545 5.170 1.00 . A A . 30 GLN HA 1 1
2 1122 1 1 30 GLN HB2 H 2.259 0.582 5.182 1.00 . A A . 30 GLN HB2 1 1
2 1123 1 1 30 GLN HB3 H 3.587 1.638 5.642 1.00 . A A . 30 GLN HB3 1 1
2 1124 1 1 30 GLN HE21 H 1.252 3.998 7.606 1.00 . A A . 30 GLN HE21 1 1
2 1125 1 1 30 GLN HE22 H 2.586 4.495 8.584 1.00 . A A . 30 GLN HE22 1 1
2 1126 1 1 30 GLN HG2 H 0.911 1.978 6.915 1.00 . A A . 30 GLN HG2 1 1
2 1127 1 1 30 GLN HG3 H 1.988 0.689 7.451 1.00 . A A . 30 GLN HG3 1 1
2 1128 1 1 30 GLN N N 0.703 2.228 4.066 1.00 . A A . 30 GLN N 1 1
2 1129 1 1 30 GLN NE2 N 2.121 3.835 8.030 1.00 . A A . 30 GLN NE2 1 1
2 1130 1 1 30 GLN O O 3.797 3.817 3.578 1.00 . A A . 30 GLN O 1 1
2 1131 1 1 30 GLN OE1 O 3.785 2.360 8.340 1.00 . A A . 30 GLN OE1 1 1
2 1132 1 1 31 HIS C C 3.756 3.508 0.695 1.00 . A A . 31 HIS C 1 1
2 1133 1 1 31 HIS CA C 3.904 2.147 1.368 1.00 . A A . 31 HIS CA 1 1
2 1134 1 1 31 HIS CB C 3.656 1.033 0.351 1.00 . A A . 31 HIS CB 1 1
2 1135 1 1 31 HIS CD2 C 3.412 2.156 -1.974 1.00 . A A . 31 HIS CD2 1 1
2 1136 1 1 31 HIS CE1 C 5.288 1.455 -2.867 1.00 . A A . 31 HIS CE1 1 1
2 1137 1 1 31 HIS CG C 4.047 1.400 -1.047 1.00 . A A . 31 HIS CG 1 1
2 1138 1 1 31 HIS H H 2.332 1.290 2.497 1.00 . A A . 31 HIS H 1 1
2 1139 1 1 31 HIS HA H 4.910 2.056 1.751 1.00 . A A . 31 HIS HA 1 1
2 1140 1 1 31 HIS HB2 H 4.227 0.161 0.636 1.00 . A A . 31 HIS HB2 1 1
2 1141 1 1 31 HIS HB3 H 2.605 0.784 0.349 1.00 . A A . 31 HIS HB3 1 1
2 1142 1 1 31 HIS HD1 H 5.897 0.408 -1.219 1.00 . A A . 31 HIS HD1 1 1
2 1143 1 1 31 HIS HD2 H 2.460 2.653 -1.854 1.00 . A A . 31 HIS HD2 1 1
2 1144 1 1 31 HIS HE1 H 6.093 1.288 -3.566 1.00 . A A . 31 HIS HE1 1 1
2 1145 1 1 31 HIS N N 2.984 2.021 2.493 1.00 . A A . 31 HIS N 1 1
2 1146 1 1 31 HIS ND1 N 5.218 0.975 -1.638 1.00 . A A . 31 HIS ND1 1 1
2 1147 1 1 31 HIS NE2 N 4.204 2.175 -3.095 1.00 . A A . 31 HIS NE2 1 1
2 1148 1 1 31 HIS O O 4.737 4.229 0.510 1.00 . A A . 31 HIS O 1 1
2 1149 1 1 32 GLU C C 3.074 6.248 0.303 1.00 . A A . 32 GLU C 1 1
2 1150 1 1 32 GLU CA C 2.251 5.126 -0.323 1.00 . A A . 32 GLU CA 1 1
2 1151 1 1 32 GLU CB C 0.760 5.461 -0.233 1.00 . A A . 32 GLU CB 1 1
2 1152 1 1 32 GLU CD C -0.195 5.577 -2.568 1.00 . A A . 32 GLU CD 1 1
2 1153 1 1 32 GLU CG C -0.084 4.769 -1.289 1.00 . A A . 32 GLU CG 1 1
2 1154 1 1 32 GLU H H 1.784 3.235 0.505 1.00 . A A . 32 GLU H 1 1
2 1155 1 1 32 GLU HA H 2.526 5.032 -1.363 1.00 . A A . 32 GLU HA 1 1
2 1156 1 1 32 GLU HB2 H 0.396 5.166 0.740 1.00 . A A . 32 GLU HB2 1 1
2 1157 1 1 32 GLU HB3 H 0.636 6.528 -0.345 1.00 . A A . 32 GLU HB3 1 1
2 1158 1 1 32 GLU HG2 H 0.364 3.815 -1.523 1.00 . A A . 32 GLU HG2 1 1
2 1159 1 1 32 GLU HG3 H -1.076 4.612 -0.893 1.00 . A A . 32 GLU HG3 1 1
2 1160 1 1 32 GLU N N 2.525 3.852 0.331 1.00 . A A . 32 GLU N 1 1
2 1161 1 1 32 GLU O O 3.363 7.256 -0.343 1.00 . A A . 32 GLU O 1 1
2 1162 1 1 32 GLU OE1 O 0.143 6.779 -2.541 1.00 . A A . 32 GLU OE1 1 1
2 1163 1 1 32 GLU OE2 O -0.621 5.008 -3.595 1.00 . A A . 32 GLU OE2 1 1
2 1164 1 1 33 ARG C C 5.566 7.311 1.576 1.00 . A A . 33 ARG C 1 1
2 1165 1 1 33 ARG CA C 4.236 7.062 2.280 1.00 . A A . 33 ARG CA 1 1
2 1166 1 1 33 ARG CB C 4.487 6.608 3.720 1.00 . A A . 33 ARG CB 1 1
2 1167 1 1 33 ARG CD C 3.493 5.593 5.793 1.00 . A A . 33 ARG CD 1 1
2 1168 1 1 33 ARG CG C 3.212 6.360 4.511 1.00 . A A . 33 ARG CG 1 1
2 1169 1 1 33 ARG CZ C 3.391 7.302 7.558 1.00 . A A . 33 ARG CZ 1 1
2 1170 1 1 33 ARG H H 3.187 5.241 2.027 1.00 . A A . 33 ARG H 1 1
2 1171 1 1 33 ARG HA H 3.672 7.983 2.296 1.00 . A A . 33 ARG HA 1 1
2 1172 1 1 33 ARG HB2 H 5.057 5.691 3.702 1.00 . A A . 33 ARG HB2 1 1
2 1173 1 1 33 ARG HB3 H 5.058 7.369 4.230 1.00 . A A . 33 ARG HB3 1 1
2 1174 1 1 33 ARG HD2 H 2.564 5.190 6.167 1.00 . A A . 33 ARG HD2 1 1
2 1175 1 1 33 ARG HD3 H 4.173 4.784 5.572 1.00 . A A . 33 ARG HD3 1 1
2 1176 1 1 33 ARG HE H 5.054 6.372 6.967 1.00 . A A . 33 ARG HE 1 1
2 1177 1 1 33 ARG HG2 H 2.766 7.310 4.763 1.00 . A A . 33 ARG HG2 1 1
2 1178 1 1 33 ARG HG3 H 2.528 5.788 3.902 1.00 . A A . 33 ARG HG3 1 1
2 1179 1 1 33 ARG HH11 H 1.618 6.865 6.694 1.00 . A A . 33 ARG HH11 1 1
2 1180 1 1 33 ARG HH12 H 1.560 8.068 7.940 1.00 . A A . 33 ARG HH12 1 1
2 1181 1 1 33 ARG HH21 H 4.990 7.955 8.608 1.00 . A A . 33 ARG HH21 1 1
2 1182 1 1 33 ARG HH22 H 3.479 8.688 9.027 1.00 . A A . 33 ARG HH22 1 1
2 1183 1 1 33 ARG N N 3.448 6.066 1.565 1.00 . A A . 33 ARG N 1 1
2 1184 1 1 33 ARG NE N 4.088 6.444 6.821 1.00 . A A . 33 ARG NE 1 1
2 1185 1 1 33 ARG NH1 N 2.082 7.422 7.383 1.00 . A A . 33 ARG NH1 1 1
2 1186 1 1 33 ARG NH2 N 4.004 8.042 8.473 1.00 . A A . 33 ARG NH2 1 1
2 1187 1 1 33 ARG O O 5.960 8.458 1.360 1.00 . A A . 33 ARG O 1 1
2 1188 1 1 34 ILE C C 7.535 7.474 -0.472 1.00 . A A . 34 ILE C 1 1
2 1189 1 1 34 ILE CA C 7.538 6.332 0.539 1.00 . A A . 34 ILE CA 1 1
2 1190 1 1 34 ILE CB C 7.897 5.021 -0.184 1.00 . A A . 34 ILE CB 1 1
2 1191 1 1 34 ILE CD1 C 7.487 3.700 -2.320 1.00 . A A . 34 ILE CD1 1 1
2 1192 1 1 34 ILE CG1 C 7.077 4.880 -1.468 1.00 . A A . 34 ILE CG1 1 1
2 1193 1 1 34 ILE CG2 C 7.665 3.829 0.733 1.00 . A A . 34 ILE CG2 1 1
2 1194 1 1 34 ILE H H 5.886 5.344 1.419 1.00 . A A . 34 ILE H 1 1
2 1195 1 1 34 ILE HA H 8.295 6.528 1.285 1.00 . A A . 34 ILE HA 1 1
2 1196 1 1 34 ILE HB H 8.946 5.051 -0.437 1.00 . A A . 34 ILE HB 1 1
2 1197 1 1 34 ILE HD11 H 8.296 3.992 -2.975 1.00 . A A . 34 ILE HD11 1 1
2 1198 1 1 34 ILE HD12 H 7.815 2.892 -1.683 1.00 . A A . 34 ILE HD12 1 1
2 1199 1 1 34 ILE HD13 H 6.646 3.373 -2.913 1.00 . A A . 34 ILE HD13 1 1
2 1200 1 1 34 ILE HG12 H 6.036 4.758 -1.211 1.00 . A A . 34 ILE HG12 1 1
2 1201 1 1 34 ILE HG13 H 7.194 5.775 -2.061 1.00 . A A . 34 ILE HG13 1 1
2 1202 1 1 34 ILE HG21 H 7.546 4.175 1.749 1.00 . A A . 34 ILE HG21 1 1
2 1203 1 1 34 ILE HG22 H 6.772 3.307 0.425 1.00 . A A . 34 ILE HG22 1 1
2 1204 1 1 34 ILE HG23 H 8.511 3.161 0.677 1.00 . A A . 34 ILE HG23 1 1
2 1205 1 1 34 ILE N N 6.253 6.231 1.220 1.00 . A A . 34 ILE N 1 1
2 1206 1 1 34 ILE O O 8.582 8.040 -0.788 1.00 . A A . 34 ILE O 1 1
2 1207 1 1 35 HIS C C 5.786 10.181 -1.270 1.00 . A A . 35 HIS C 1 1
2 1208 1 1 35 HIS CA C 6.212 8.884 -1.951 1.00 . A A . 35 HIS CA 1 1
2 1209 1 1 35 HIS CB C 5.194 8.499 -3.024 1.00 . A A . 35 HIS CB 1 1
2 1210 1 1 35 HIS CD2 C 4.567 6.009 -3.387 1.00 . A A . 35 HIS CD2 1 1
2 1211 1 1 35 HIS CE1 C 6.306 5.411 -4.580 1.00 . A A . 35 HIS CE1 1 1
2 1212 1 1 35 HIS CG C 5.356 7.099 -3.530 1.00 . A A . 35 HIS CG 1 1
2 1213 1 1 35 HIS H H 5.554 7.319 -0.686 1.00 . A A . 35 HIS H 1 1
2 1214 1 1 35 HIS HA H 7.173 9.036 -2.417 1.00 . A A . 35 HIS HA 1 1
2 1215 1 1 35 HIS HB2 H 4.198 8.590 -2.616 1.00 . A A . 35 HIS HB2 1 1
2 1216 1 1 35 HIS HB3 H 5.295 9.170 -3.865 1.00 . A A . 35 HIS HB3 1 1
2 1217 1 1 35 HIS HD1 H 7.190 7.256 -4.556 1.00 . A A . 35 HIS HD1 1 1
2 1218 1 1 35 HIS HD2 H 3.628 5.961 -2.852 1.00 . A A . 35 HIS HD2 1 1
2 1219 1 1 35 HIS HE1 H 7.002 4.822 -5.159 1.00 . A A . 35 HIS HE1 1 1
2 1220 1 1 35 HIS N N 6.352 7.808 -0.976 1.00 . A A . 35 HIS N 1 1
2 1221 1 1 35 HIS ND1 N 6.438 6.691 -4.281 1.00 . A A . 35 HIS ND1 1 1
2 1222 1 1 35 HIS NE2 N 5.179 4.973 -4.048 1.00 . A A . 35 HIS NE2 1 1
2 1223 1 1 35 HIS O O 4.600 10.509 -1.220 1.00 . A A . 35 HIS O 1 1
2 1224 1 1 36 THR C C 7.644 13.156 -0.236 1.00 . A A . 36 THR C 1 1
2 1225 1 1 36 THR CA C 6.487 12.177 -0.067 1.00 . A A . 36 THR CA 1 1
2 1226 1 1 36 THR CB C 6.229 11.960 1.436 1.00 . A A . 36 THR CB 1 1
2 1227 1 1 36 THR CG2 C 4.772 11.602 1.689 1.00 . A A . 36 THR CG2 1 1
2 1228 1 1 36 THR H H 7.687 10.603 -0.818 1.00 . A A . 36 THR H 1 1
2 1229 1 1 36 THR HA H 5.598 12.606 -0.505 1.00 . A A . 36 THR HA 1 1
2 1230 1 1 36 THR HB H 6.455 12.878 1.961 1.00 . A A . 36 THR HB 1 1
2 1231 1 1 36 THR HG1 H 6.628 10.073 1.846 1.00 . A A . 36 THR HG1 1 1
2 1232 1 1 36 THR HG21 H 4.531 10.690 1.164 1.00 . A A . 36 THR HG21 1 1
2 1233 1 1 36 THR HG22 H 4.138 12.400 1.333 1.00 . A A . 36 THR HG22 1 1
2 1234 1 1 36 THR HG23 H 4.615 11.461 2.748 1.00 . A A . 36 THR HG23 1 1
2 1235 1 1 36 THR N N 6.761 10.917 -0.746 1.00 . A A . 36 THR N 1 1
2 1236 1 1 36 THR O O 8.669 12.823 -0.831 1.00 . A A . 36 THR O 1 1
2 1237 1 1 36 THR OG1 O 7.075 10.918 1.934 1.00 . A A . 36 THR OG1 1 1
2 1238 1 1 37 ARG C C 8.858 15.673 -1.260 1.00 . A A . 37 ARG C 1 1
2 1239 1 1 37 ARG CA C 8.503 15.391 0.197 1.00 . A A . 37 ARG CA 1 1
2 1240 1 1 37 ARG CB C 9.754 14.960 0.964 1.00 . A A . 37 ARG CB 1 1
2 1241 1 1 37 ARG CD C 9.817 16.155 3.174 1.00 . A A . 37 ARG CD 1 1
2 1242 1 1 37 ARG CG C 9.538 14.839 2.463 1.00 . A A . 37 ARG CG 1 1
2 1243 1 1 37 ARG CZ C 7.621 17.013 3.873 1.00 . A A . 37 ARG CZ 1 1
2 1244 1 1 37 ARG H H 6.633 14.570 0.753 1.00 . A A . 37 ARG H 1 1
2 1245 1 1 37 ARG HA H 8.112 16.294 0.641 1.00 . A A . 37 ARG HA 1 1
2 1246 1 1 37 ARG HB2 H 10.078 13.999 0.591 1.00 . A A . 37 ARG HB2 1 1
2 1247 1 1 37 ARG HB3 H 10.535 15.686 0.792 1.00 . A A . 37 ARG HB3 1 1
2 1248 1 1 37 ARG HD2 H 10.019 15.951 4.215 1.00 . A A . 37 ARG HD2 1 1
2 1249 1 1 37 ARG HD3 H 10.683 16.616 2.723 1.00 . A A . 37 ARG HD3 1 1
2 1250 1 1 37 ARG HE H 8.726 17.775 2.398 1.00 . A A . 37 ARG HE 1 1
2 1251 1 1 37 ARG HG2 H 8.514 14.553 2.648 1.00 . A A . 37 ARG HG2 1 1
2 1252 1 1 37 ARG HG3 H 10.202 14.082 2.853 1.00 . A A . 37 ARG HG3 1 1
2 1253 1 1 37 ARG HH11 H 8.284 15.418 4.921 1.00 . A A . 37 ARG HH11 1 1
2 1254 1 1 37 ARG HH12 H 6.738 16.032 5.404 1.00 . A A . 37 ARG HH12 1 1
2 1255 1 1 37 ARG HH21 H 6.691 18.594 3.024 1.00 . A A . 37 ARG HH21 1 1
2 1256 1 1 37 ARG HH22 H 5.832 17.838 4.324 1.00 . A A . 37 ARG HH22 1 1
2 1257 1 1 37 ARG N N 7.473 14.364 0.291 1.00 . A A . 37 ARG N 1 1
2 1258 1 1 37 ARG NE N 8.687 17.076 3.082 1.00 . A A . 37 ARG NE 1 1
2 1259 1 1 37 ARG NH1 N 7.541 16.077 4.809 1.00 . A A . 37 ARG NH1 1 1
2 1260 1 1 37 ARG NH2 N 6.634 17.887 3.729 1.00 . A A . 37 ARG NH2 1 1
2 1261 1 1 37 ARG O O 10.031 15.690 -1.632 1.00 . A A . 37 ARG O 1 1
2 1262 1 1 38 GLY C C 8.548 17.588 -3.728 1.00 . A A . 38 GLY C 1 1
2 1263 1 1 38 GLY CA C 8.061 16.173 -3.488 1.00 . A A . 38 GLY CA 1 1
2 1264 1 1 38 GLY H H 6.921 15.869 -1.729 1.00 . A A . 38 GLY H 1 1
2 1265 1 1 38 GLY HA2 H 8.797 15.480 -3.867 1.00 . A A . 38 GLY HA2 1 1
2 1266 1 1 38 GLY HA3 H 7.134 16.028 -4.024 1.00 . A A . 38 GLY HA3 1 1
2 1267 1 1 38 GLY N N 7.836 15.895 -2.081 1.00 . A A . 38 GLY N 1 1
2 1268 1 1 38 GLY O O 8.466 18.440 -2.843 1.00 . A A . 38 GLY O 1 1
2 1269 1 1 39 VAL C C 8.430 20.176 -5.372 1.00 . A A . 39 VAL C 1 1
2 1270 1 1 39 VAL CA C 9.564 19.161 -5.284 1.00 . A A . 39 VAL CA 1 1
2 1271 1 1 39 VAL CB C 10.318 19.132 -6.626 1.00 . A A . 39 VAL CB 1 1
2 1272 1 1 39 VAL CG1 C 11.606 18.333 -6.499 1.00 . A A . 39 VAL CG1 1 1
2 1273 1 1 39 VAL CG2 C 9.432 18.560 -7.722 1.00 . A A . 39 VAL CG2 1 1
2 1274 1 1 39 VAL H H 9.099 17.119 -5.593 1.00 . A A . 39 VAL H 1 1
2 1275 1 1 39 VAL HA H 10.254 19.473 -4.513 1.00 . A A . 39 VAL HA 1 1
2 1276 1 1 39 VAL HB H 10.575 20.147 -6.893 1.00 . A A . 39 VAL HB 1 1
2 1277 1 1 39 VAL HG11 H 11.974 18.404 -5.486 1.00 . A A . 39 VAL HG11 1 1
2 1278 1 1 39 VAL HG12 H 11.413 17.298 -6.741 1.00 . A A . 39 VAL HG12 1 1
2 1279 1 1 39 VAL HG13 H 12.345 18.731 -7.179 1.00 . A A . 39 VAL HG13 1 1
2 1280 1 1 39 VAL HG21 H 8.513 19.124 -7.775 1.00 . A A . 39 VAL HG21 1 1
2 1281 1 1 39 VAL HG22 H 9.947 18.621 -8.669 1.00 . A A . 39 VAL HG22 1 1
2 1282 1 1 39 VAL HG23 H 9.207 17.526 -7.502 1.00 . A A . 39 VAL HG23 1 1
2 1283 1 1 39 VAL N N 9.060 17.839 -4.929 1.00 . A A . 39 VAL N 1 1
2 1284 1 1 39 VAL O O 8.659 21.385 -5.332 1.00 . A A . 39 VAL O 1 1
2 1285 1 1 40 LYS C C 5.133 20.366 -4.363 1.00 . A A . 40 LYS C 1 1
2 1286 1 1 40 LYS CA C 6.032 20.538 -5.583 1.00 . A A . 40 LYS CA 1 1
2 1287 1 1 40 LYS CB C 5.244 20.228 -6.858 1.00 . A A . 40 LYS CB 1 1
2 1288 1 1 40 LYS CD C 2.979 20.491 -7.912 1.00 . A A . 40 LYS CD 1 1
2 1289 1 1 40 LYS CE C 1.665 21.252 -7.825 1.00 . A A . 40 LYS CE 1 1
2 1290 1 1 40 LYS CG C 4.066 21.159 -7.086 1.00 . A A . 40 LYS CG 1 1
2 1291 1 1 40 LYS H H 7.085 18.703 -5.517 1.00 . A A . 40 LYS H 1 1
2 1292 1 1 40 LYS HA H 6.374 21.561 -5.621 1.00 . A A . 40 LYS HA 1 1
2 1293 1 1 40 LYS HB2 H 5.908 20.308 -7.706 1.00 . A A . 40 LYS HB2 1 1
2 1294 1 1 40 LYS HB3 H 4.870 19.216 -6.798 1.00 . A A . 40 LYS HB3 1 1
2 1295 1 1 40 LYS HD2 H 3.294 20.456 -8.945 1.00 . A A . 40 LYS HD2 1 1
2 1296 1 1 40 LYS HD3 H 2.828 19.485 -7.546 1.00 . A A . 40 LYS HD3 1 1
2 1297 1 1 40 LYS HE2 H 1.855 22.295 -8.023 1.00 . A A . 40 LYS HE2 1 1
2 1298 1 1 40 LYS HE3 H 0.988 20.861 -8.570 1.00 . A A . 40 LYS HE3 1 1
2 1299 1 1 40 LYS HG2 H 3.652 21.443 -6.130 1.00 . A A . 40 LYS HG2 1 1
2 1300 1 1 40 LYS HG3 H 4.411 22.041 -7.608 1.00 . A A . 40 LYS HG3 1 1
2 1301 1 1 40 LYS HZ1 H 0.006 21.237 -6.556 1.00 . A A . 40 LYS HZ1 1 1
2 1302 1 1 40 LYS HZ2 H 1.412 21.846 -5.838 1.00 . A A . 40 LYS HZ2 1 1
2 1303 1 1 40 LYS HZ3 H 1.240 20.182 -6.082 1.00 . A A . 40 LYS HZ3 1 1
2 1304 1 1 40 LYS N N 7.204 19.676 -5.491 1.00 . A A . 40 LYS N 1 1
2 1305 1 1 40 LYS NZ N 1.036 21.120 -6.481 1.00 . A A . 40 LYS NZ 1 1
2 1306 1 1 40 LYS O O 4.170 19.600 -4.392 1.00 . A A . 40 LYS O 1 1
2 1307 1 1 41 SER C C 3.665 22.151 -1.985 1.00 . A A . 41 SER C 1 1
2 1308 1 1 41 SER CA C 4.675 21.010 -2.060 1.00 . A A . 41 SER CA 1 1
2 1309 1 1 41 SER CB C 5.602 21.053 -0.843 1.00 . A A . 41 SER CB 1 1
2 1310 1 1 41 SER H H 6.232 21.679 -3.330 1.00 . A A . 41 SER H 1 1
2 1311 1 1 41 SER HA H 4.141 20.072 -2.062 1.00 . A A . 41 SER HA 1 1
2 1312 1 1 41 SER HB2 H 6.397 20.335 -0.975 1.00 . A A . 41 SER HB2 1 1
2 1313 1 1 41 SER HB3 H 6.022 22.043 -0.749 1.00 . A A . 41 SER HB3 1 1
2 1314 1 1 41 SER HG H 4.538 21.546 0.726 1.00 . A A . 41 SER HG 1 1
2 1315 1 1 41 SER N N 5.453 21.085 -3.291 1.00 . A A . 41 SER N 1 1
2 1316 1 1 41 SER O O 2.479 21.931 -1.748 1.00 . A A . 41 SER O 1 1
2 1317 1 1 41 SER OG O 4.897 20.741 0.346 1.00 . A A . 41 SER OG 1 1
2 1318 1 1 42 GLY C C 3.912 25.708 -1.425 1.00 . A A . 42 GLY C 1 1
2 1319 1 1 42 GLY CA C 3.275 24.533 -2.139 1.00 . A A . 42 GLY CA 1 1
2 1320 1 1 42 GLY H H 5.103 23.490 -2.373 1.00 . A A . 42 GLY H 1 1
2 1321 1 1 42 GLY HA2 H 3.029 24.828 -3.148 1.00 . A A . 42 GLY HA2 1 1
2 1322 1 1 42 GLY HA3 H 2.365 24.262 -1.623 1.00 . A A . 42 GLY HA3 1 1
2 1323 1 1 42 GLY N N 4.147 23.374 -2.188 1.00 . A A . 42 GLY N 1 1
2 1324 1 1 42 GLY O O 4.682 25.544 -0.479 1.00 . A A . 42 GLY O 1 1
2 1325 1 1 43 PRO C C 3.570 28.428 0.099 1.00 . A A . 43 PRO C 1 1
2 1326 1 1 43 PRO CA C 4.127 28.159 -1.295 1.00 . A A . 43 PRO CA 1 1
2 1327 1 1 43 PRO CB C 3.670 29.246 -2.272 1.00 . A A . 43 PRO CB 1 1
2 1328 1 1 43 PRO CD C 2.679 27.198 -3.006 1.00 . A A . 43 PRO CD 1 1
2 1329 1 1 43 PRO CG C 2.454 28.683 -2.923 1.00 . A A . 43 PRO CG 1 1
2 1330 1 1 43 PRO HA H 5.206 28.142 -1.253 1.00 . A A . 43 PRO HA 1 1
2 1331 1 1 43 PRO HB2 H 3.443 30.151 -1.726 1.00 . A A . 43 PRO HB2 1 1
2 1332 1 1 43 PRO HB3 H 4.450 29.439 -2.992 1.00 . A A . 43 PRO HB3 1 1
2 1333 1 1 43 PRO HD2 H 1.746 26.668 -2.882 1.00 . A A . 43 PRO HD2 1 1
2 1334 1 1 43 PRO HD3 H 3.141 26.939 -3.947 1.00 . A A . 43 PRO HD3 1 1
2 1335 1 1 43 PRO HG2 H 1.583 28.897 -2.322 1.00 . A A . 43 PRO HG2 1 1
2 1336 1 1 43 PRO HG3 H 2.341 29.100 -3.912 1.00 . A A . 43 PRO HG3 1 1
2 1337 1 1 43 PRO N N 3.591 26.928 -1.882 1.00 . A A . 43 PRO N 1 1
2 1338 1 1 43 PRO O O 4.083 29.275 0.830 1.00 . A A . 43 PRO O 1 1
2 1339 1 1 44 SER C C 2.498 26.903 2.786 1.00 . A A . 44 SER C 1 1
2 1340 1 1 44 SER CA C 1.890 27.862 1.767 1.00 . A A . 44 SER CA 1 1
2 1341 1 1 44 SER CB C 0.382 27.626 1.664 1.00 . A A . 44 SER CB 1 1
2 1342 1 1 44 SER H H 2.155 27.040 -0.166 1.00 . A A . 44 SER H 1 1
2 1343 1 1 44 SER HA H 2.065 28.876 2.096 1.00 . A A . 44 SER HA 1 1
2 1344 1 1 44 SER HB2 H 0.039 27.928 0.687 1.00 . A A . 44 SER HB2 1 1
2 1345 1 1 44 SER HB3 H 0.175 26.575 1.809 1.00 . A A . 44 SER HB3 1 1
2 1346 1 1 44 SER HG H -1.168 28.646 2.292 1.00 . A A . 44 SER HG 1 1
2 1347 1 1 44 SER N N 2.518 27.700 0.461 1.00 . A A . 44 SER N 1 1
2 1348 1 1 44 SER O O 3.337 26.068 2.445 1.00 . A A . 44 SER O 1 1
2 1349 1 1 44 SER OG O -0.319 28.370 2.645 1.00 . A A . 44 SER OG 1 1
2 1350 1 1 45 SER C C 2.692 24.730 4.640 1.00 . A A . 45 SER C 1 1
2 1351 1 1 45 SER CA C 2.574 26.177 5.108 1.00 . A A . 45 SER CA 1 1
2 1352 1 1 45 SER CB C 1.656 26.257 6.328 1.00 . A A . 45 SER CB 1 1
2 1353 1 1 45 SER H H 1.400 27.714 4.246 1.00 . A A . 45 SER H 1 1
2 1354 1 1 45 SER HA H 3.555 26.535 5.382 1.00 . A A . 45 SER HA 1 1
2 1355 1 1 45 SER HB2 H 2.131 25.771 7.166 1.00 . A A . 45 SER HB2 1 1
2 1356 1 1 45 SER HB3 H 1.473 27.295 6.570 1.00 . A A . 45 SER HB3 1 1
2 1357 1 1 45 SER HG H -0.053 25.491 6.904 1.00 . A A . 45 SER HG 1 1
2 1358 1 1 45 SER N N 2.070 27.029 4.038 1.00 . A A . 45 SER N 1 1
2 1359 1 1 45 SER O O 1.692 24.083 4.330 1.00 . A A . 45 SER O 1 1
2 1360 1 1 45 SER OG O 0.415 25.622 6.076 1.00 . A A . 45 SER OG 1 1
2 1361 1 1 46 GLY C C 5.553 22.645 3.633 1.00 . A A . 46 GLY C 1 1
2 1362 1 1 46 GLY CA C 4.149 22.861 4.160 1.00 . A A . 46 GLY CA 1 1
2 1363 1 1 46 GLY H H 4.682 24.790 4.850 1.00 . A A . 46 GLY H 1 1
2 1364 1 1 46 GLY HA2 H 3.984 22.199 4.997 1.00 . A A . 46 GLY HA2 1 1
2 1365 1 1 46 GLY HA3 H 3.443 22.620 3.379 1.00 . A A . 46 GLY HA3 1 1
2 1366 1 1 46 GLY N N 3.922 24.228 4.591 1.00 . A A . 46 GLY N 1 1
2 1367 1 1 46 GLY O O 5.968 23.361 2.723 1.00 . A A . 46 GLY O 1 1
2 1368 2 2 1 ZN ZN ZN 4.200 3.467 -4.696 1.00 . B A . 201 ZN ZN 1 1
3 1369 1 1 1 GLY C C -28.211 -8.078 -19.897 1.00 . A A . 1 GLY C 1 1
3 1370 1 1 1 GLY CA C -29.076 -7.497 -20.998 1.00 . A A . 1 GLY CA 1 1
3 1371 1 1 1 GLY H1 H -28.828 -5.451 -21.486 1.00 . A A . 1 GLY H1 1 1
3 1372 1 1 1 GLY HA2 H -30.024 -7.197 -20.576 1.00 . A A . 1 GLY HA2 1 1
3 1373 1 1 1 GLY HA3 H -29.251 -8.259 -21.743 1.00 . A A . 1 GLY HA3 1 1
3 1374 1 1 1 GLY N N -28.463 -6.348 -21.638 1.00 . A A . 1 GLY N 1 1
3 1375 1 1 1 GLY O O -28.097 -9.296 -19.766 1.00 . A A . 1 GLY O 1 1
3 1376 1 1 2 SER C C -27.536 -7.844 -16.734 1.00 . A A . 2 SER C 1 1
3 1377 1 1 2 SER CA C -26.732 -7.637 -18.014 1.00 . A A . 2 SER CA 1 1
3 1378 1 1 2 SER CB C -25.625 -6.609 -17.774 1.00 . A A . 2 SER CB 1 1
3 1379 1 1 2 SER H H -27.727 -6.245 -19.261 1.00 . A A . 2 SER H 1 1
3 1380 1 1 2 SER HA H -26.284 -8.577 -18.300 1.00 . A A . 2 SER HA 1 1
3 1381 1 1 2 SER HB2 H -26.062 -5.689 -17.419 1.00 . A A . 2 SER HB2 1 1
3 1382 1 1 2 SER HB3 H -24.938 -6.991 -17.033 1.00 . A A . 2 SER HB3 1 1
3 1383 1 1 2 SER HG H -24.810 -5.395 -19.078 1.00 . A A . 2 SER HG 1 1
3 1384 1 1 2 SER N N -27.597 -7.204 -19.105 1.00 . A A . 2 SER N 1 1
3 1385 1 1 2 SER O O -28.671 -7.382 -16.618 1.00 . A A . 2 SER O 1 1
3 1386 1 1 2 SER OG O -24.908 -6.344 -18.967 1.00 . A A . 2 SER OG 1 1
3 1387 1 1 3 SER C C -27.138 -7.834 -13.430 1.00 . A A . 3 SER C 1 1
3 1388 1 1 3 SER CA C -27.599 -8.816 -14.503 1.00 . A A . 3 SER CA 1 1
3 1389 1 1 3 SER CB C -27.314 -10.250 -14.054 1.00 . A A . 3 SER CB 1 1
3 1390 1 1 3 SER H H -26.033 -8.886 -15.926 1.00 . A A . 3 SER H 1 1
3 1391 1 1 3 SER HA H -28.662 -8.698 -14.650 1.00 . A A . 3 SER HA 1 1
3 1392 1 1 3 SER HB2 H -27.565 -10.932 -14.852 1.00 . A A . 3 SER HB2 1 1
3 1393 1 1 3 SER HB3 H -26.265 -10.348 -13.814 1.00 . A A . 3 SER HB3 1 1
3 1394 1 1 3 SER HG H -28.247 -9.796 -12.392 1.00 . A A . 3 SER HG 1 1
3 1395 1 1 3 SER N N -26.938 -8.543 -15.774 1.00 . A A . 3 SER N 1 1
3 1396 1 1 3 SER O O -25.989 -7.395 -13.426 1.00 . A A . 3 SER O 1 1
3 1397 1 1 3 SER OG O -28.078 -10.587 -12.908 1.00 . A A . 3 SER OG 1 1
3 1398 1 1 4 GLY C C -26.997 -7.239 -10.301 1.00 . A A . 4 GLY C 1 1
3 1399 1 1 4 GLY CA C -27.715 -6.565 -11.454 1.00 . A A . 4 GLY CA 1 1
3 1400 1 1 4 GLY H H -28.947 -7.875 -12.573 1.00 . A A . 4 GLY H 1 1
3 1401 1 1 4 GLY HA2 H -27.082 -5.787 -11.853 1.00 . A A . 4 GLY HA2 1 1
3 1402 1 1 4 GLY HA3 H -28.627 -6.120 -11.084 1.00 . A A . 4 GLY HA3 1 1
3 1403 1 1 4 GLY N N -28.046 -7.493 -12.520 1.00 . A A . 4 GLY N 1 1
3 1404 1 1 4 GLY O O -27.613 -7.576 -9.290 1.00 . A A . 4 GLY O 1 1
3 1405 1 1 5 SER C C -23.487 -7.483 -9.369 1.00 . A A . 5 SER C 1 1
3 1406 1 1 5 SER CA C -24.890 -8.080 -9.418 1.00 . A A . 5 SER CA 1 1
3 1407 1 1 5 SER CB C -24.808 -9.586 -9.670 1.00 . A A . 5 SER CB 1 1
3 1408 1 1 5 SER H H -25.258 -7.145 -11.283 1.00 . A A . 5 SER H 1 1
3 1409 1 1 5 SER HA H -25.375 -7.908 -8.469 1.00 . A A . 5 SER HA 1 1
3 1410 1 1 5 SER HB2 H -25.791 -10.020 -9.568 1.00 . A A . 5 SER HB2 1 1
3 1411 1 1 5 SER HB3 H -24.438 -9.762 -10.670 1.00 . A A . 5 SER HB3 1 1
3 1412 1 1 5 SER HG H -23.122 -10.462 -9.191 1.00 . A A . 5 SER HG 1 1
3 1413 1 1 5 SER N N -25.692 -7.437 -10.453 1.00 . A A . 5 SER N 1 1
3 1414 1 1 5 SER O O -22.939 -7.072 -10.392 1.00 . A A . 5 SER O 1 1
3 1415 1 1 5 SER OG O -23.935 -10.211 -8.745 1.00 . A A . 5 SER OG 1 1
3 1416 1 1 6 SER C C -20.636 -7.355 -9.098 1.00 . A A . 6 SER C 1 1
3 1417 1 1 6 SER CA C -21.573 -6.889 -7.987 1.00 . A A . 6 SER CA 1 1
3 1418 1 1 6 SER CB C -21.013 -7.303 -6.625 1.00 . A A . 6 SER CB 1 1
3 1419 1 1 6 SER H H -23.399 -7.782 -7.394 1.00 . A A . 6 SER H 1 1
3 1420 1 1 6 SER HA H -21.649 -5.813 -8.024 1.00 . A A . 6 SER HA 1 1
3 1421 1 1 6 SER HB2 H -21.184 -8.358 -6.473 1.00 . A A . 6 SER HB2 1 1
3 1422 1 1 6 SER HB3 H -19.951 -7.103 -6.600 1.00 . A A . 6 SER HB3 1 1
3 1423 1 1 6 SER HG H -21.746 -7.157 -4.814 1.00 . A A . 6 SER HG 1 1
3 1424 1 1 6 SER N N -22.911 -7.439 -8.172 1.00 . A A . 6 SER N 1 1
3 1425 1 1 6 SER O O -20.575 -8.541 -9.417 1.00 . A A . 6 SER O 1 1
3 1426 1 1 6 SER OG O -21.638 -6.583 -5.576 1.00 . A A . 6 SER OG 1 1
3 1427 1 1 7 GLY C C -17.538 -6.725 -10.295 1.00 . A A . 7 GLY C 1 1
3 1428 1 1 7 GLY CA C -18.984 -6.741 -10.752 1.00 . A A . 7 GLY CA 1 1
3 1429 1 1 7 GLY H H -19.998 -5.479 -9.388 1.00 . A A . 7 GLY H 1 1
3 1430 1 1 7 GLY HA2 H -19.221 -7.726 -11.126 1.00 . A A . 7 GLY HA2 1 1
3 1431 1 1 7 GLY HA3 H -19.104 -6.025 -11.552 1.00 . A A . 7 GLY HA3 1 1
3 1432 1 1 7 GLY N N -19.908 -6.410 -9.684 1.00 . A A . 7 GLY N 1 1
3 1433 1 1 7 GLY O O -16.655 -6.280 -11.028 1.00 . A A . 7 GLY O 1 1
3 1434 1 1 8 GLN C C -15.749 -8.487 -7.664 1.00 . A A . 8 GLN C 1 1
3 1435 1 1 8 GLN CA C -15.949 -7.245 -8.527 1.00 . A A . 8 GLN CA 1 1
3 1436 1 1 8 GLN CB C -15.680 -5.986 -7.701 1.00 . A A . 8 GLN CB 1 1
3 1437 1 1 8 GLN CD C -14.362 -4.480 -9.243 1.00 . A A . 8 GLN CD 1 1
3 1438 1 1 8 GLN CG C -15.677 -4.708 -8.524 1.00 . A A . 8 GLN CG 1 1
3 1439 1 1 8 GLN H H -18.044 -7.549 -8.546 1.00 . A A . 8 GLN H 1 1
3 1440 1 1 8 GLN HA H -15.253 -7.279 -9.352 1.00 . A A . 8 GLN HA 1 1
3 1441 1 1 8 GLN HB2 H -16.443 -5.899 -6.942 1.00 . A A . 8 GLN HB2 1 1
3 1442 1 1 8 GLN HB3 H -14.717 -6.083 -7.223 1.00 . A A . 8 GLN HB3 1 1
3 1443 1 1 8 GLN HE21 H -14.107 -2.759 -8.280 1.00 . A A . 8 GLN HE21 1 1
3 1444 1 1 8 GLN HE22 H -12.856 -3.191 -9.390 1.00 . A A . 8 GLN HE22 1 1
3 1445 1 1 8 GLN HG2 H -16.466 -4.767 -9.260 1.00 . A A . 8 GLN HG2 1 1
3 1446 1 1 8 GLN HG3 H -15.862 -3.872 -7.866 1.00 . A A . 8 GLN HG3 1 1
3 1447 1 1 8 GLN N N -17.298 -7.209 -9.081 1.00 . A A . 8 GLN N 1 1
3 1448 1 1 8 GLN NE2 N -13.709 -3.364 -8.941 1.00 . A A . 8 GLN NE2 1 1
3 1449 1 1 8 GLN O O -16.452 -8.688 -6.674 1.00 . A A . 8 GLN O 1 1
3 1450 1 1 8 GLN OE1 O -13.938 -5.297 -10.060 1.00 . A A . 8 GLN OE1 1 1
3 1451 1 1 9 LYS C C -13.187 -10.402 -6.526 1.00 . A A . 9 LYS C 1 1
3 1452 1 1 9 LYS CA C -14.490 -10.539 -7.307 1.00 . A A . 9 LYS CA 1 1
3 1453 1 1 9 LYS CB C -14.400 -11.730 -8.265 1.00 . A A . 9 LYS CB 1 1
3 1454 1 1 9 LYS CD C -15.639 -13.229 -9.855 1.00 . A A . 9 LYS CD 1 1
3 1455 1 1 9 LYS CE C -16.725 -14.293 -9.835 1.00 . A A . 9 LYS CE 1 1
3 1456 1 1 9 LYS CG C -15.753 -12.295 -8.662 1.00 . A A . 9 LYS CG 1 1
3 1457 1 1 9 LYS H H -14.258 -9.103 -8.845 1.00 . A A . 9 LYS H 1 1
3 1458 1 1 9 LYS HA H -15.297 -10.709 -6.611 1.00 . A A . 9 LYS HA 1 1
3 1459 1 1 9 LYS HB2 H -13.887 -11.417 -9.162 1.00 . A A . 9 LYS HB2 1 1
3 1460 1 1 9 LYS HB3 H -13.831 -12.516 -7.790 1.00 . A A . 9 LYS HB3 1 1
3 1461 1 1 9 LYS HD2 H -15.734 -12.652 -10.763 1.00 . A A . 9 LYS HD2 1 1
3 1462 1 1 9 LYS HD3 H -14.673 -13.712 -9.832 1.00 . A A . 9 LYS HD3 1 1
3 1463 1 1 9 LYS HE2 H -16.409 -15.099 -9.190 1.00 . A A . 9 LYS HE2 1 1
3 1464 1 1 9 LYS HE3 H -17.633 -13.856 -9.446 1.00 . A A . 9 LYS HE3 1 1
3 1465 1 1 9 LYS HG2 H -16.163 -12.843 -7.827 1.00 . A A . 9 LYS HG2 1 1
3 1466 1 1 9 LYS HG3 H -16.413 -11.478 -8.917 1.00 . A A . 9 LYS HG3 1 1
3 1467 1 1 9 LYS HZ1 H -16.920 -14.081 -11.904 1.00 . A A . 9 LYS HZ1 1 1
3 1468 1 1 9 LYS HZ2 H -17.950 -15.244 -11.234 1.00 . A A . 9 LYS HZ2 1 1
3 1469 1 1 9 LYS HZ3 H -16.304 -15.582 -11.424 1.00 . A A . 9 LYS HZ3 1 1
3 1470 1 1 9 LYS N N -14.785 -9.317 -8.046 1.00 . A A . 9 LYS N 1 1
3 1471 1 1 9 LYS NZ N -16.993 -14.838 -11.195 1.00 . A A . 9 LYS NZ 1 1
3 1472 1 1 9 LYS O O -13.178 -10.482 -5.299 1.00 . A A . 9 LYS O 1 1
3 1473 1 1 10 GLU C C -10.308 -8.596 -6.686 1.00 . A A . 10 GLU C 1 1
3 1474 1 1 10 GLU CA C -10.782 -10.045 -6.620 1.00 . A A . 10 GLU CA 1 1
3 1475 1 1 10 GLU CB C -9.759 -10.958 -7.299 1.00 . A A . 10 GLU CB 1 1
3 1476 1 1 10 GLU CD C -9.029 -13.333 -7.754 1.00 . A A . 10 GLU CD 1 1
3 1477 1 1 10 GLU CG C -10.148 -12.427 -7.281 1.00 . A A . 10 GLU CG 1 1
3 1478 1 1 10 GLU H H -12.161 -10.139 -8.223 1.00 . A A . 10 GLU H 1 1
3 1479 1 1 10 GLU HA H -10.876 -10.333 -5.584 1.00 . A A . 10 GLU HA 1 1
3 1480 1 1 10 GLU HB2 H -9.645 -10.649 -8.327 1.00 . A A . 10 GLU HB2 1 1
3 1481 1 1 10 GLU HB3 H -8.810 -10.853 -6.794 1.00 . A A . 10 GLU HB3 1 1
3 1482 1 1 10 GLU HG2 H -10.413 -12.704 -6.271 1.00 . A A . 10 GLU HG2 1 1
3 1483 1 1 10 GLU HG3 H -11.003 -12.568 -7.927 1.00 . A A . 10 GLU HG3 1 1
3 1484 1 1 10 GLU N N -12.090 -10.194 -7.247 1.00 . A A . 10 GLU N 1 1
3 1485 1 1 10 GLU O O -10.180 -8.021 -7.768 1.00 . A A . 10 GLU O 1 1
3 1486 1 1 10 GLU OE1 O -8.514 -13.109 -8.869 1.00 . A A . 10 GLU OE1 1 1
3 1487 1 1 10 GLU OE2 O -8.666 -14.267 -7.007 1.00 . A A . 10 GLU OE2 1 1
3 1488 1 1 11 LYS C C -8.072 -6.566 -5.323 1.00 . A A . 11 LYS C 1 1
3 1489 1 1 11 LYS CA C -9.591 -6.628 -5.445 1.00 . A A . 11 LYS CA 1 1
3 1490 1 1 11 LYS CB C -10.239 -5.919 -4.254 1.00 . A A . 11 LYS CB 1 1
3 1491 1 1 11 LYS CD C -10.751 -3.752 -3.091 1.00 . A A . 11 LYS CD 1 1
3 1492 1 1 11 LYS CE C -10.335 -2.297 -2.945 1.00 . A A . 11 LYS CE 1 1
3 1493 1 1 11 LYS CG C -10.072 -4.409 -4.281 1.00 . A A . 11 LYS CG 1 1
3 1494 1 1 11 LYS H H -10.172 -8.520 -4.693 1.00 . A A . 11 LYS H 1 1
3 1495 1 1 11 LYS HA H -9.887 -6.129 -6.355 1.00 . A A . 11 LYS HA 1 1
3 1496 1 1 11 LYS HB2 H -11.295 -6.144 -4.247 1.00 . A A . 11 LYS HB2 1 1
3 1497 1 1 11 LYS HB3 H -9.794 -6.293 -3.343 1.00 . A A . 11 LYS HB3 1 1
3 1498 1 1 11 LYS HD2 H -11.821 -3.797 -3.228 1.00 . A A . 11 LYS HD2 1 1
3 1499 1 1 11 LYS HD3 H -10.479 -4.287 -2.192 1.00 . A A . 11 LYS HD3 1 1
3 1500 1 1 11 LYS HE2 H -10.486 -1.993 -1.921 1.00 . A A . 11 LYS HE2 1 1
3 1501 1 1 11 LYS HE3 H -9.288 -2.209 -3.196 1.00 . A A . 11 LYS HE3 1 1
3 1502 1 1 11 LYS HG2 H -9.019 -4.171 -4.257 1.00 . A A . 11 LYS HG2 1 1
3 1503 1 1 11 LYS HG3 H -10.510 -4.024 -5.191 1.00 . A A . 11 LYS HG3 1 1
3 1504 1 1 11 LYS HZ1 H -10.585 -1.193 -4.702 1.00 . A A . 11 LYS HZ1 1 1
3 1505 1 1 11 LYS HZ2 H -11.337 -0.509 -3.349 1.00 . A A . 11 LYS HZ2 1 1
3 1506 1 1 11 LYS HZ3 H -12.019 -1.861 -4.102 1.00 . A A . 11 LYS HZ3 1 1
3 1507 1 1 11 LYS N N -10.051 -8.010 -5.522 1.00 . A A . 11 LYS N 1 1
3 1508 1 1 11 LYS NZ N -11.124 -1.402 -3.837 1.00 . A A . 11 LYS NZ 1 1
3 1509 1 1 11 LYS O O -7.471 -7.312 -4.548 1.00 . A A . 11 LYS O 1 1
3 1510 1 1 12 CYS C C -5.624 -4.071 -5.757 1.00 . A A . 12 CYS C 1 1
3 1511 1 1 12 CYS CA C -6.007 -5.514 -6.067 1.00 . A A . 12 CYS CA 1 1
3 1512 1 1 12 CYS CB C -5.405 -5.937 -7.408 1.00 . A A . 12 CYS CB 1 1
3 1513 1 1 12 CYS H H -7.990 -5.108 -6.688 1.00 . A A . 12 CYS H 1 1
3 1514 1 1 12 CYS HA H -5.617 -6.152 -5.289 1.00 . A A . 12 CYS HA 1 1
3 1515 1 1 12 CYS HB2 H -5.971 -5.483 -8.208 1.00 . A A . 12 CYS HB2 1 1
3 1516 1 1 12 CYS HB3 H -4.383 -5.593 -7.459 1.00 . A A . 12 CYS HB3 1 1
3 1517 1 1 12 CYS HG H -4.213 -8.189 -7.333 1.00 . A A . 12 CYS HG 1 1
3 1518 1 1 12 CYS N N -7.457 -5.673 -6.091 1.00 . A A . 12 CYS N 1 1
3 1519 1 1 12 CYS O O -5.894 -3.163 -6.543 1.00 . A A . 12 CYS O 1 1
3 1520 1 1 12 CYS SG S -5.402 -7.724 -7.684 1.00 . A A . 12 CYS SG 1 1
3 1521 1 1 13 PHE C C -3.263 -2.140 -4.859 1.00 . A A . 13 PHE C 1 1
3 1522 1 1 13 PHE CA C -4.576 -2.532 -4.188 1.00 . A A . 13 PHE CA 1 1
3 1523 1 1 13 PHE CB C -4.423 -2.475 -2.667 1.00 . A A . 13 PHE CB 1 1
3 1524 1 1 13 PHE CD1 C -6.746 -2.278 -1.740 1.00 . A A . 13 PHE CD1 1 1
3 1525 1 1 13 PHE CD2 C -5.563 -4.321 -1.408 1.00 . A A . 13 PHE CD2 1 1
3 1526 1 1 13 PHE CE1 C -7.833 -2.791 -1.057 1.00 . A A . 13 PHE CE1 1 1
3 1527 1 1 13 PHE CE2 C -6.647 -4.840 -0.724 1.00 . A A . 13 PHE CE2 1 1
3 1528 1 1 13 PHE CG C -5.601 -3.036 -1.924 1.00 . A A . 13 PHE CG 1 1
3 1529 1 1 13 PHE CZ C -7.782 -4.074 -0.547 1.00 . A A . 13 PHE CZ 1 1
3 1530 1 1 13 PHE H H -4.808 -4.630 -4.019 1.00 . A A . 13 PHE H 1 1
3 1531 1 1 13 PHE HA H -5.343 -1.836 -4.491 1.00 . A A . 13 PHE HA 1 1
3 1532 1 1 13 PHE HB2 H -3.549 -3.040 -2.379 1.00 . A A . 13 PHE HB2 1 1
3 1533 1 1 13 PHE HB3 H -4.297 -1.446 -2.364 1.00 . A A . 13 PHE HB3 1 1
3 1534 1 1 13 PHE HD1 H -6.787 -1.273 -2.138 1.00 . A A . 13 PHE HD1 1 1
3 1535 1 1 13 PHE HD2 H -4.676 -4.922 -1.544 1.00 . A A . 13 PHE HD2 1 1
3 1536 1 1 13 PHE HE1 H -8.719 -2.189 -0.920 1.00 . A A . 13 PHE HE1 1 1
3 1537 1 1 13 PHE HE2 H -6.605 -5.844 -0.327 1.00 . A A . 13 PHE HE2 1 1
3 1538 1 1 13 PHE HZ H -8.630 -4.477 -0.014 1.00 . A A . 13 PHE HZ 1 1
3 1539 1 1 13 PHE N N -4.995 -3.866 -4.604 1.00 . A A . 13 PHE N 1 1
3 1540 1 1 13 PHE O O -2.186 -2.558 -4.433 1.00 . A A . 13 PHE O 1 1
3 1541 1 1 14 LYS C C -1.850 0.564 -6.300 1.00 . A A . 14 LYS C 1 1
3 1542 1 1 14 LYS CA C -2.182 -0.885 -6.642 1.00 . A A . 14 LYS CA 1 1
3 1543 1 1 14 LYS CB C -2.406 -1.026 -8.149 1.00 . A A . 14 LYS CB 1 1
3 1544 1 1 14 LYS CD C -1.240 -1.755 -10.251 1.00 . A A . 14 LYS CD 1 1
3 1545 1 1 14 LYS CE C -1.884 -0.936 -11.360 1.00 . A A . 14 LYS CE 1 1
3 1546 1 1 14 LYS CG C -1.126 -0.956 -8.964 1.00 . A A . 14 LYS CG 1 1
3 1547 1 1 14 LYS H H -4.247 -1.036 -6.203 1.00 . A A . 14 LYS H 1 1
3 1548 1 1 14 LYS HA H -1.351 -1.510 -6.350 1.00 . A A . 14 LYS HA 1 1
3 1549 1 1 14 LYS HB2 H -2.880 -1.976 -8.343 1.00 . A A . 14 LYS HB2 1 1
3 1550 1 1 14 LYS HB3 H -3.062 -0.232 -8.479 1.00 . A A . 14 LYS HB3 1 1
3 1551 1 1 14 LYS HD2 H -0.252 -2.054 -10.568 1.00 . A A . 14 LYS HD2 1 1
3 1552 1 1 14 LYS HD3 H -1.844 -2.633 -10.068 1.00 . A A . 14 LYS HD3 1 1
3 1553 1 1 14 LYS HE2 H -1.505 0.074 -11.311 1.00 . A A . 14 LYS HE2 1 1
3 1554 1 1 14 LYS HE3 H -1.620 -1.373 -12.312 1.00 . A A . 14 LYS HE3 1 1
3 1555 1 1 14 LYS HG2 H -0.922 0.076 -9.210 1.00 . A A . 14 LYS HG2 1 1
3 1556 1 1 14 LYS HG3 H -0.313 -1.355 -8.374 1.00 . A A . 14 LYS HG3 1 1
3 1557 1 1 14 LYS HZ1 H -3.639 -0.665 -10.261 1.00 . A A . 14 LYS HZ1 1 1
3 1558 1 1 14 LYS HZ2 H -3.766 -1.832 -11.479 1.00 . A A . 14 LYS HZ2 1 1
3 1559 1 1 14 LYS HZ3 H -3.764 -0.189 -11.880 1.00 . A A . 14 LYS HZ3 1 1
3 1560 1 1 14 LYS N N -3.360 -1.335 -5.911 1.00 . A A . 14 LYS N 1 1
3 1561 1 1 14 LYS NZ N -3.367 -0.903 -11.236 1.00 . A A . 14 LYS NZ 1 1
3 1562 1 1 14 LYS O O -2.744 1.375 -6.056 1.00 . A A . 14 LYS O 1 1
3 1563 1 1 15 CYS C C -0.378 3.180 -7.143 1.00 . A A . 15 CYS C 1 1
3 1564 1 1 15 CYS CA C -0.111 2.236 -5.974 1.00 . A A . 15 CYS CA 1 1
3 1565 1 1 15 CYS CB C 1.381 2.234 -5.636 1.00 . A A . 15 CYS CB 1 1
3 1566 1 1 15 CYS H H 0.106 0.194 -6.488 1.00 . A A . 15 CYS H 1 1
3 1567 1 1 15 CYS HA H -0.666 2.581 -5.115 1.00 . A A . 15 CYS HA 1 1
3 1568 1 1 15 CYS HB2 H 1.641 1.283 -5.194 1.00 . A A . 15 CYS HB2 1 1
3 1569 1 1 15 CYS HB3 H 1.949 2.370 -6.545 1.00 . A A . 15 CYS HB3 1 1
3 1570 1 1 15 CYS N N -0.561 0.884 -6.285 1.00 . A A . 15 CYS N 1 1
3 1571 1 1 15 CYS O O -0.891 2.768 -8.182 1.00 . A A . 15 CYS O 1 1
3 1572 1 1 15 CYS SG S 1.880 3.540 -4.468 1.00 . A A . 15 CYS SG 1 1
3 1573 1 1 16 ASN C C 1.103 5.856 -8.634 1.00 . A A . 16 ASN C 1 1
3 1574 1 1 16 ASN CA C -0.226 5.452 -8.003 1.00 . A A . 16 ASN CA 1 1
3 1575 1 1 16 ASN CB C -0.923 6.684 -7.423 1.00 . A A . 16 ASN CB 1 1
3 1576 1 1 16 ASN CG C -2.368 6.410 -7.053 1.00 . A A . 16 ASN CG 1 1
3 1577 1 1 16 ASN H H 0.381 4.717 -6.113 1.00 . A A . 16 ASN H 1 1
3 1578 1 1 16 ASN HA H -0.856 5.018 -8.765 1.00 . A A . 16 ASN HA 1 1
3 1579 1 1 16 ASN HB2 H -0.398 7.002 -6.533 1.00 . A A . 16 ASN HB2 1 1
3 1580 1 1 16 ASN HB3 H -0.902 7.480 -8.152 1.00 . A A . 16 ASN HB3 1 1
3 1581 1 1 16 ASN HD21 H -2.692 8.353 -6.780 1.00 . A A . 16 ASN HD21 1 1
3 1582 1 1 16 ASN HD22 H -4.049 7.319 -6.506 1.00 . A A . 16 ASN HD22 1 1
3 1583 1 1 16 ASN N N -0.025 4.449 -6.964 1.00 . A A . 16 ASN N 1 1
3 1584 1 1 16 ASN ND2 N -3.112 7.468 -6.749 1.00 . A A . 16 ASN ND2 1 1
3 1585 1 1 16 ASN O O 1.309 5.690 -9.836 1.00 . A A . 16 ASN O 1 1
3 1586 1 1 16 ASN OD1 O -2.810 5.261 -7.040 1.00 . A A . 16 ASN OD1 1 1
3 1587 1 1 17 LYS C C 4.039 5.668 -8.988 1.00 . A A . 17 LYS C 1 1
3 1588 1 1 17 LYS CA C 3.315 6.813 -8.289 1.00 . A A . 17 LYS CA 1 1
3 1589 1 1 17 LYS CB C 4.160 7.329 -7.122 1.00 . A A . 17 LYS CB 1 1
3 1590 1 1 17 LYS CD C 2.763 8.977 -5.840 1.00 . A A . 17 LYS CD 1 1
3 1591 1 1 17 LYS CE C 2.483 10.448 -5.576 1.00 . A A . 17 LYS CE 1 1
3 1592 1 1 17 LYS CG C 3.926 8.795 -6.802 1.00 . A A . 17 LYS CG 1 1
3 1593 1 1 17 LYS H H 1.782 6.494 -6.865 1.00 . A A . 17 LYS H 1 1
3 1594 1 1 17 LYS HA H 3.166 7.615 -8.997 1.00 . A A . 17 LYS HA 1 1
3 1595 1 1 17 LYS HB2 H 3.929 6.748 -6.242 1.00 . A A . 17 LYS HB2 1 1
3 1596 1 1 17 LYS HB3 H 5.205 7.198 -7.365 1.00 . A A . 17 LYS HB3 1 1
3 1597 1 1 17 LYS HD2 H 1.880 8.524 -6.266 1.00 . A A . 17 LYS HD2 1 1
3 1598 1 1 17 LYS HD3 H 3.003 8.491 -4.905 1.00 . A A . 17 LYS HD3 1 1
3 1599 1 1 17 LYS HE2 H 1.773 10.526 -4.767 1.00 . A A . 17 LYS HE2 1 1
3 1600 1 1 17 LYS HE3 H 3.406 10.932 -5.293 1.00 . A A . 17 LYS HE3 1 1
3 1601 1 1 17 LYS HG2 H 4.818 9.203 -6.352 1.00 . A A . 17 LYS HG2 1 1
3 1602 1 1 17 LYS HG3 H 3.708 9.324 -7.719 1.00 . A A . 17 LYS HG3 1 1
3 1603 1 1 17 LYS HZ1 H 2.033 10.524 -7.615 1.00 . A A . 17 LYS HZ1 1 1
3 1604 1 1 17 LYS HZ2 H 2.430 12.025 -6.944 1.00 . A A . 17 LYS HZ2 1 1
3 1605 1 1 17 LYS HZ3 H 0.917 11.335 -6.636 1.00 . A A . 17 LYS HZ3 1 1
3 1606 1 1 17 LYS N N 2.004 6.387 -7.814 1.00 . A A . 17 LYS N 1 1
3 1607 1 1 17 LYS NZ N 1.927 11.131 -6.777 1.00 . A A . 17 LYS NZ 1 1
3 1608 1 1 17 LYS O O 4.264 5.708 -10.198 1.00 . A A . 17 LYS O 1 1
3 1609 1 1 18 CYS C C 4.128 2.558 -9.489 1.00 . A A . 18 CYS C 1 1
3 1610 1 1 18 CYS CA C 5.099 3.488 -8.765 1.00 . A A . 18 CYS CA 1 1
3 1611 1 1 18 CYS CB C 5.815 2.725 -7.649 1.00 . A A . 18 CYS CB 1 1
3 1612 1 1 18 CYS H H 4.193 4.671 -7.262 1.00 . A A . 18 CYS H 1 1
3 1613 1 1 18 CYS HA H 5.831 3.844 -9.473 1.00 . A A . 18 CYS HA 1 1
3 1614 1 1 18 CYS HB2 H 6.350 1.891 -8.079 1.00 . A A . 18 CYS HB2 1 1
3 1615 1 1 18 CYS HB3 H 6.519 3.387 -7.166 1.00 . A A . 18 CYS HB3 1 1
3 1616 1 1 18 CYS N N 4.401 4.646 -8.220 1.00 . A A . 18 CYS N 1 1
3 1617 1 1 18 CYS O O 4.482 1.932 -10.487 1.00 . A A . 18 CYS O 1 1
3 1618 1 1 18 CYS SG S 4.702 2.065 -6.366 1.00 . A A . 18 CYS SG 1 1
3 1619 1 1 19 GLU C C 2.217 0.149 -9.370 1.00 . A A . 19 GLU C 1 1
3 1620 1 1 19 GLU CA C 1.883 1.624 -9.575 1.00 . A A . 19 GLU CA 1 1
3 1621 1 1 19 GLU CB C 1.746 1.924 -11.069 1.00 . A A . 19 GLU CB 1 1
3 1622 1 1 19 GLU CD C 1.725 3.688 -12.877 1.00 . A A . 19 GLU CD 1 1
3 1623 1 1 19 GLU CG C 1.676 3.408 -11.388 1.00 . A A . 19 GLU CG 1 1
3 1624 1 1 19 GLU H H 2.682 3.001 -8.180 1.00 . A A . 19 GLU H 1 1
3 1625 1 1 19 GLU HA H 0.944 1.839 -9.087 1.00 . A A . 19 GLU HA 1 1
3 1626 1 1 19 GLU HB2 H 2.596 1.505 -11.587 1.00 . A A . 19 GLU HB2 1 1
3 1627 1 1 19 GLU HB3 H 0.845 1.456 -11.436 1.00 . A A . 19 GLU HB3 1 1
3 1628 1 1 19 GLU HG2 H 0.753 3.805 -10.992 1.00 . A A . 19 GLU HG2 1 1
3 1629 1 1 19 GLU HG3 H 2.512 3.904 -10.916 1.00 . A A . 19 GLU HG3 1 1
3 1630 1 1 19 GLU N N 2.904 2.476 -8.977 1.00 . A A . 19 GLU N 1 1
3 1631 1 1 19 GLU O O 2.123 -0.656 -10.297 1.00 . A A . 19 GLU O 1 1
3 1632 1 1 19 GLU OE1 O 0.993 3.014 -13.632 1.00 . A A . 19 GLU OE1 1 1
3 1633 1 1 19 GLU OE2 O 2.494 4.582 -13.288 1.00 . A A . 19 GLU OE2 1 1
3 1634 1 1 20 LYS C C 1.820 -2.261 -7.071 1.00 . A A . 20 LYS C 1 1
3 1635 1 1 20 LYS CA C 2.959 -1.575 -7.819 1.00 . A A . 20 LYS CA 1 1
3 1636 1 1 20 LYS CB C 4.233 -1.612 -6.973 1.00 . A A . 20 LYS CB 1 1
3 1637 1 1 20 LYS CD C 6.710 -2.028 -7.016 1.00 . A A . 20 LYS CD 1 1
3 1638 1 1 20 LYS CE C 6.741 -3.548 -6.981 1.00 . A A . 20 LYS CE 1 1
3 1639 1 1 20 LYS CG C 5.509 -1.513 -7.791 1.00 . A A . 20 LYS CG 1 1
3 1640 1 1 20 LYS H H 2.666 0.489 -7.451 1.00 . A A . 20 LYS H 1 1
3 1641 1 1 20 LYS HA H 3.135 -2.103 -8.744 1.00 . A A . 20 LYS HA 1 1
3 1642 1 1 20 LYS HB2 H 4.212 -0.787 -6.277 1.00 . A A . 20 LYS HB2 1 1
3 1643 1 1 20 LYS HB3 H 4.257 -2.539 -6.419 1.00 . A A . 20 LYS HB3 1 1
3 1644 1 1 20 LYS HD2 H 7.613 -1.672 -7.488 1.00 . A A . 20 LYS HD2 1 1
3 1645 1 1 20 LYS HD3 H 6.660 -1.654 -6.003 1.00 . A A . 20 LYS HD3 1 1
3 1646 1 1 20 LYS HE2 H 6.088 -3.891 -6.193 1.00 . A A . 20 LYS HE2 1 1
3 1647 1 1 20 LYS HE3 H 6.388 -3.924 -7.930 1.00 . A A . 20 LYS HE3 1 1
3 1648 1 1 20 LYS HG2 H 5.396 -2.101 -8.690 1.00 . A A . 20 LYS HG2 1 1
3 1649 1 1 20 LYS HG3 H 5.679 -0.478 -8.054 1.00 . A A . 20 LYS HG3 1 1
3 1650 1 1 20 LYS HZ1 H 8.815 -3.474 -7.219 1.00 . A A . 20 LYS HZ1 1 1
3 1651 1 1 20 LYS HZ2 H 8.196 -5.043 -7.091 1.00 . A A . 20 LYS HZ2 1 1
3 1652 1 1 20 LYS HZ3 H 8.319 -4.068 -5.715 1.00 . A A . 20 LYS HZ3 1 1
3 1653 1 1 20 LYS N N 2.610 -0.198 -8.149 1.00 . A A . 20 LYS N 1 1
3 1654 1 1 20 LYS NZ N 8.114 -4.069 -6.734 1.00 . A A . 20 LYS NZ 1 1
3 1655 1 1 20 LYS O O 1.162 -1.652 -6.227 1.00 . A A . 20 LYS O 1 1
3 1656 1 1 21 THR C C 1.020 -4.927 -5.442 1.00 . A A . 21 THR C 1 1
3 1657 1 1 21 THR CA C 0.533 -4.300 -6.743 1.00 . A A . 21 THR CA 1 1
3 1658 1 1 21 THR CB C 0.005 -5.413 -7.669 1.00 . A A . 21 THR CB 1 1
3 1659 1 1 21 THR CG2 C -0.711 -4.820 -8.873 1.00 . A A . 21 THR CG2 1 1
3 1660 1 1 21 THR H H 2.150 -3.962 -8.067 1.00 . A A . 21 THR H 1 1
3 1661 1 1 21 THR HA H -0.282 -3.626 -6.524 1.00 . A A . 21 THR HA 1 1
3 1662 1 1 21 THR HB H -0.696 -6.019 -7.114 1.00 . A A . 21 THR HB 1 1
3 1663 1 1 21 THR HG1 H 1.476 -5.860 -8.904 1.00 . A A . 21 THR HG1 1 1
3 1664 1 1 21 THR HG21 H -0.136 -5.016 -9.766 1.00 . A A . 21 THR HG21 1 1
3 1665 1 1 21 THR HG22 H -0.816 -3.753 -8.740 1.00 . A A . 21 THR HG22 1 1
3 1666 1 1 21 THR HG23 H -1.688 -5.270 -8.968 1.00 . A A . 21 THR HG23 1 1
3 1667 1 1 21 THR N N 1.592 -3.532 -7.386 1.00 . A A . 21 THR N 1 1
3 1668 1 1 21 THR O O 2.131 -5.453 -5.372 1.00 . A A . 21 THR O 1 1
3 1669 1 1 21 THR OG1 O 1.089 -6.238 -8.111 1.00 . A A . 21 THR OG1 1 1
3 1670 1 1 22 PHE C C -0.490 -6.483 -2.686 1.00 . A A . 22 PHE C 1 1
3 1671 1 1 22 PHE CA C 0.529 -5.429 -3.112 1.00 . A A . 22 PHE CA 1 1
3 1672 1 1 22 PHE CB C 0.605 -4.322 -2.058 1.00 . A A . 22 PHE CB 1 1
3 1673 1 1 22 PHE CD1 C 1.294 -2.207 -3.218 1.00 . A A . 22 PHE CD1 1 1
3 1674 1 1 22 PHE CD2 C 2.891 -3.313 -1.836 1.00 . A A . 22 PHE CD2 1 1
3 1675 1 1 22 PHE CE1 C 2.225 -1.228 -3.514 1.00 . A A . 22 PHE CE1 1 1
3 1676 1 1 22 PHE CE2 C 3.826 -2.337 -2.128 1.00 . A A . 22 PHE CE2 1 1
3 1677 1 1 22 PHE CG C 1.617 -3.260 -2.377 1.00 . A A . 22 PHE CG 1 1
3 1678 1 1 22 PHE CZ C 3.491 -1.293 -2.967 1.00 . A A . 22 PHE CZ 1 1
3 1679 1 1 22 PHE H H -0.689 -4.435 -4.529 1.00 . A A . 22 PHE H 1 1
3 1680 1 1 22 PHE HA H 1.497 -5.897 -3.201 1.00 . A A . 22 PHE HA 1 1
3 1681 1 1 22 PHE HB2 H -0.360 -3.846 -1.976 1.00 . A A . 22 PHE HB2 1 1
3 1682 1 1 22 PHE HB3 H 0.868 -4.759 -1.107 1.00 . A A . 22 PHE HB3 1 1
3 1683 1 1 22 PHE HD1 H 0.304 -2.155 -3.646 1.00 . A A . 22 PHE HD1 1 1
3 1684 1 1 22 PHE HD2 H 3.154 -4.130 -1.178 1.00 . A A . 22 PHE HD2 1 1
3 1685 1 1 22 PHE HE1 H 1.960 -0.413 -4.171 1.00 . A A . 22 PHE HE1 1 1
3 1686 1 1 22 PHE HE2 H 4.815 -2.391 -1.698 1.00 . A A . 22 PHE HE2 1 1
3 1687 1 1 22 PHE HZ H 4.220 -0.530 -3.197 1.00 . A A . 22 PHE HZ 1 1
3 1688 1 1 22 PHE N N 0.183 -4.868 -4.412 1.00 . A A . 22 PHE N 1 1
3 1689 1 1 22 PHE O O -1.503 -6.688 -3.354 1.00 . A A . 22 PHE O 1 1
3 1690 1 1 23 SER C C -2.293 -7.567 -0.331 1.00 . A A . 23 SER C 1 1
3 1691 1 1 23 SER CA C -1.101 -8.185 -1.056 1.00 . A A . 23 SER CA 1 1
3 1692 1 1 23 SER CB C -0.340 -9.116 -0.110 1.00 . A A . 23 SER CB 1 1
3 1693 1 1 23 SER H H 0.612 -6.940 -1.081 1.00 . A A . 23 SER H 1 1
3 1694 1 1 23 SER HA H -1.463 -8.757 -1.897 1.00 . A A . 23 SER HA 1 1
3 1695 1 1 23 SER HB2 H -0.029 -8.562 0.763 1.00 . A A . 23 SER HB2 1 1
3 1696 1 1 23 SER HB3 H -0.988 -9.927 0.191 1.00 . A A . 23 SER HB3 1 1
3 1697 1 1 23 SER HG H 1.453 -8.961 -0.883 1.00 . A A . 23 SER HG 1 1
3 1698 1 1 23 SER N N -0.212 -7.149 -1.570 1.00 . A A . 23 SER N 1 1
3 1699 1 1 23 SER O O -3.446 -7.829 -0.675 1.00 . A A . 23 SER O 1 1
3 1700 1 1 23 SER OG O 0.808 -9.657 -0.740 1.00 . A A . 23 SER OG 1 1
3 1701 1 1 24 CYS C C -3.001 -4.579 1.263 1.00 . A A . 24 CYS C 1 1
3 1702 1 1 24 CYS CA C -3.053 -6.092 1.449 1.00 . A A . 24 CYS CA 1 1
3 1703 1 1 24 CYS CB C -2.914 -6.441 2.931 1.00 . A A . 24 CYS CB 1 1
3 1704 1 1 24 CYS H H -1.067 -6.577 0.900 1.00 . A A . 24 CYS H 1 1
3 1705 1 1 24 CYS HA H -4.005 -6.453 1.090 1.00 . A A . 24 CYS HA 1 1
3 1706 1 1 24 CYS HB2 H -1.866 -6.446 3.195 1.00 . A A . 24 CYS HB2 1 1
3 1707 1 1 24 CYS HB3 H -3.422 -5.692 3.519 1.00 . A A . 24 CYS HB3 1 1
3 1708 1 1 24 CYS HG H -4.449 -8.413 2.427 1.00 . A A . 24 CYS HG 1 1
3 1709 1 1 24 CYS N N -2.006 -6.747 0.673 1.00 . A A . 24 CYS N 1 1
3 1710 1 1 24 CYS O O -1.968 -4.024 0.889 1.00 . A A . 24 CYS O 1 1
3 1711 1 1 24 CYS SG S -3.600 -8.053 3.377 1.00 . A A . 24 CYS SG 1 1
3 1712 1 1 25 SER C C -3.310 -1.768 2.398 1.00 . A A . 25 SER C 1 1
3 1713 1 1 25 SER CA C -4.208 -2.468 1.382 1.00 . A A . 25 SER CA 1 1
3 1714 1 1 25 SER CB C -5.654 -2.000 1.556 1.00 . A A . 25 SER CB 1 1
3 1715 1 1 25 SER H H -4.915 -4.415 1.820 1.00 . A A . 25 SER H 1 1
3 1716 1 1 25 SER HA H -3.873 -2.213 0.388 1.00 . A A . 25 SER HA 1 1
3 1717 1 1 25 SER HB2 H -5.703 -0.931 1.421 1.00 . A A . 25 SER HB2 1 1
3 1718 1 1 25 SER HB3 H -6.277 -2.485 0.818 1.00 . A A . 25 SER HB3 1 1
3 1719 1 1 25 SER HG H -5.773 -3.160 3.130 1.00 . A A . 25 SER HG 1 1
3 1720 1 1 25 SER N N -4.124 -3.917 1.525 1.00 . A A . 25 SER N 1 1
3 1721 1 1 25 SER O O -2.731 -0.720 2.115 1.00 . A A . 25 SER O 1 1
3 1722 1 1 25 SER OG O -6.143 -2.321 2.847 1.00 . A A . 25 SER OG 1 1
3 1723 1 1 26 LYS C C -0.965 -1.498 4.137 1.00 . A A . 26 LYS C 1 1
3 1724 1 1 26 LYS CA C -2.372 -1.793 4.644 1.00 . A A . 26 LYS CA 1 1
3 1725 1 1 26 LYS CB C -2.306 -2.754 5.833 1.00 . A A . 26 LYS CB 1 1
3 1726 1 1 26 LYS CD C -1.224 -3.364 8.016 1.00 . A A . 26 LYS CD 1 1
3 1727 1 1 26 LYS CE C -0.395 -4.585 7.645 1.00 . A A . 26 LYS CE 1 1
3 1728 1 1 26 LYS CG C -1.276 -2.360 6.878 1.00 . A A . 26 LYS CG 1 1
3 1729 1 1 26 LYS H H -3.686 -3.192 3.751 1.00 . A A . 26 LYS H 1 1
3 1730 1 1 26 LYS HA H -2.828 -0.868 4.965 1.00 . A A . 26 LYS HA 1 1
3 1731 1 1 26 LYS HB2 H -3.275 -2.787 6.309 1.00 . A A . 26 LYS HB2 1 1
3 1732 1 1 26 LYS HB3 H -2.059 -3.741 5.470 1.00 . A A . 26 LYS HB3 1 1
3 1733 1 1 26 LYS HD2 H -0.781 -2.893 8.881 1.00 . A A . 26 LYS HD2 1 1
3 1734 1 1 26 LYS HD3 H -2.230 -3.681 8.252 1.00 . A A . 26 LYS HD3 1 1
3 1735 1 1 26 LYS HE2 H 0.434 -4.268 7.031 1.00 . A A . 26 LYS HE2 1 1
3 1736 1 1 26 LYS HE3 H -0.020 -5.038 8.551 1.00 . A A . 26 LYS HE3 1 1
3 1737 1 1 26 LYS HG2 H -0.304 -2.311 6.410 1.00 . A A . 26 LYS HG2 1 1
3 1738 1 1 26 LYS HG3 H -1.535 -1.390 7.277 1.00 . A A . 26 LYS HG3 1 1
3 1739 1 1 26 LYS HZ1 H -0.874 -6.552 7.130 1.00 . A A . 26 LYS HZ1 1 1
3 1740 1 1 26 LYS HZ2 H -1.091 -5.442 5.872 1.00 . A A . 26 LYS HZ2 1 1
3 1741 1 1 26 LYS HZ3 H -2.203 -5.505 7.145 1.00 . A A . 26 LYS HZ3 1 1
3 1742 1 1 26 LYS N N -3.200 -2.357 3.584 1.00 . A A . 26 LYS N 1 1
3 1743 1 1 26 LYS NZ N -1.197 -5.592 6.896 1.00 . A A . 26 LYS NZ 1 1
3 1744 1 1 26 LYS O O -0.507 -0.355 4.177 1.00 . A A . 26 LYS O 1 1
3 1745 1 1 27 TYR C C 1.144 -1.261 2.115 1.00 . A A . 27 TYR C 1 1
3 1746 1 1 27 TYR CA C 1.072 -2.385 3.144 1.00 . A A . 27 TYR CA 1 1
3 1747 1 1 27 TYR CB C 1.549 -3.696 2.518 1.00 . A A . 27 TYR CB 1 1
3 1748 1 1 27 TYR CD1 C 2.189 -4.851 4.671 1.00 . A A . 27 TYR CD1 1 1
3 1749 1 1 27 TYR CD2 C 0.759 -6.008 3.155 1.00 . A A . 27 TYR CD2 1 1
3 1750 1 1 27 TYR CE1 C 2.145 -5.924 5.539 1.00 . A A . 27 TYR CE1 1 1
3 1751 1 1 27 TYR CE2 C 0.709 -7.086 4.018 1.00 . A A . 27 TYR CE2 1 1
3 1752 1 1 27 TYR CG C 1.498 -4.873 3.465 1.00 . A A . 27 TYR CG 1 1
3 1753 1 1 27 TYR CZ C 1.403 -7.039 5.209 1.00 . A A . 27 TYR CZ 1 1
3 1754 1 1 27 TYR H H -0.702 -3.419 3.654 1.00 . A A . 27 TYR H 1 1
3 1755 1 1 27 TYR HA H 1.717 -2.138 3.975 1.00 . A A . 27 TYR HA 1 1
3 1756 1 1 27 TYR HB2 H 0.927 -3.928 1.668 1.00 . A A . 27 TYR HB2 1 1
3 1757 1 1 27 TYR HB3 H 2.572 -3.579 2.189 1.00 . A A . 27 TYR HB3 1 1
3 1758 1 1 27 TYR HD1 H 2.769 -3.976 4.927 1.00 . A A . 27 TYR HD1 1 1
3 1759 1 1 27 TYR HD2 H 0.217 -6.042 2.221 1.00 . A A . 27 TYR HD2 1 1
3 1760 1 1 27 TYR HE1 H 2.689 -5.888 6.472 1.00 . A A . 27 TYR HE1 1 1
3 1761 1 1 27 TYR HE2 H 0.128 -7.959 3.759 1.00 . A A . 27 TYR HE2 1 1
3 1762 1 1 27 TYR HH H 0.583 -8.646 5.874 1.00 . A A . 27 TYR HH 1 1
3 1763 1 1 27 TYR N N -0.284 -2.533 3.659 1.00 . A A . 27 TYR N 1 1
3 1764 1 1 27 TYR O O 2.099 -0.483 2.093 1.00 . A A . 27 TYR O 1 1
3 1765 1 1 27 TYR OH O 1.357 -8.111 6.070 1.00 . A A . 27 TYR OH 1 1
3 1766 1 1 28 LEU C C -0.026 1.237 0.851 1.00 . A A . 28 LEU C 1 1
3 1767 1 1 28 LEU CA C 0.073 -0.153 0.231 1.00 . A A . 28 LEU CA 1 1
3 1768 1 1 28 LEU CB C -1.119 -0.396 -0.696 1.00 . A A . 28 LEU CB 1 1
3 1769 1 1 28 LEU CD1 C -0.266 0.895 -2.668 1.00 . A A . 28 LEU CD1 1 1
3 1770 1 1 28 LEU CD2 C -2.711 0.411 -2.457 1.00 . A A . 28 LEU CD2 1 1
3 1771 1 1 28 LEU CG C -1.426 0.715 -1.701 1.00 . A A . 28 LEU CG 1 1
3 1772 1 1 28 LEU H H -0.604 -1.830 1.330 1.00 . A A . 28 LEU H 1 1
3 1773 1 1 28 LEU HA H 0.985 -0.213 -0.345 1.00 . A A . 28 LEU HA 1 1
3 1774 1 1 28 LEU HB2 H -0.926 -1.300 -1.253 1.00 . A A . 28 LEU HB2 1 1
3 1775 1 1 28 LEU HB3 H -1.995 -0.536 -0.078 1.00 . A A . 28 LEU HB3 1 1
3 1776 1 1 28 LEU HD11 H 0.661 0.930 -2.116 1.00 . A A . 28 LEU HD11 1 1
3 1777 1 1 28 LEU HD12 H -0.394 1.817 -3.216 1.00 . A A . 28 LEU HD12 1 1
3 1778 1 1 28 LEU HD13 H -0.243 0.066 -3.361 1.00 . A A . 28 LEU HD13 1 1
3 1779 1 1 28 LEU HD21 H -2.592 -0.506 -3.015 1.00 . A A . 28 LEU HD21 1 1
3 1780 1 1 28 LEU HD22 H -2.928 1.221 -3.137 1.00 . A A . 28 LEU HD22 1 1
3 1781 1 1 28 LEU HD23 H -3.525 0.304 -1.754 1.00 . A A . 28 LEU HD23 1 1
3 1782 1 1 28 LEU HG H -1.562 1.646 -1.168 1.00 . A A . 28 LEU HG 1 1
3 1783 1 1 28 LEU N N 0.128 -1.182 1.264 1.00 . A A . 28 LEU N 1 1
3 1784 1 1 28 LEU O O 0.741 2.138 0.509 1.00 . A A . 28 LEU O 1 1
3 1785 1 1 29 THR C C 0.147 3.245 2.952 1.00 . A A . 29 THR C 1 1
3 1786 1 1 29 THR CA C -1.173 2.683 2.437 1.00 . A A . 29 THR CA 1 1
3 1787 1 1 29 THR CB C -2.157 2.554 3.615 1.00 . A A . 29 THR CB 1 1
3 1788 1 1 29 THR CG2 C -2.332 3.889 4.323 1.00 . A A . 29 THR CG2 1 1
3 1789 1 1 29 THR H H -1.554 0.648 1.998 1.00 . A A . 29 THR H 1 1
3 1790 1 1 29 THR HA H -1.592 3.374 1.720 1.00 . A A . 29 THR HA 1 1
3 1791 1 1 29 THR HB H -1.758 1.839 4.321 1.00 . A A . 29 THR HB 1 1
3 1792 1 1 29 THR HG1 H -3.516 1.152 3.339 1.00 . A A . 29 THR HG1 1 1
3 1793 1 1 29 THR HG21 H -3.368 4.189 4.273 1.00 . A A . 29 THR HG21 1 1
3 1794 1 1 29 THR HG22 H -1.717 4.635 3.842 1.00 . A A . 29 THR HG22 1 1
3 1795 1 1 29 THR HG23 H -2.036 3.790 5.357 1.00 . A A . 29 THR HG23 1 1
3 1796 1 1 29 THR N N -0.974 1.404 1.768 1.00 . A A . 29 THR N 1 1
3 1797 1 1 29 THR O O 0.589 4.309 2.520 1.00 . A A . 29 THR O 1 1
3 1798 1 1 29 THR OG1 O -3.426 2.088 3.144 1.00 . A A . 29 THR OG1 1 1
3 1799 1 1 30 GLN C C 3.093 3.147 3.362 1.00 . A A . 30 GLN C 1 1
3 1800 1 1 30 GLN CA C 2.042 2.952 4.451 1.00 . A A . 30 GLN CA 1 1
3 1801 1 1 30 GLN CB C 2.536 1.927 5.473 1.00 . A A . 30 GLN CB 1 1
3 1802 1 1 30 GLN CD C 4.584 1.253 6.790 1.00 . A A . 30 GLN CD 1 1
3 1803 1 1 30 GLN CG C 3.734 2.400 6.279 1.00 . A A . 30 GLN CG 1 1
3 1804 1 1 30 GLN H H 0.369 1.684 4.181 1.00 . A A . 30 GLN H 1 1
3 1805 1 1 30 GLN HA H 1.880 3.895 4.950 1.00 . A A . 30 GLN HA 1 1
3 1806 1 1 30 GLN HB2 H 1.732 1.705 6.159 1.00 . A A . 30 GLN HB2 1 1
3 1807 1 1 30 GLN HB3 H 2.814 1.022 4.953 1.00 . A A . 30 GLN HB3 1 1
3 1808 1 1 30 GLN HE21 H 5.166 2.345 8.346 1.00 . A A . 30 GLN HE21 1 1
3 1809 1 1 30 GLN HE22 H 5.812 0.745 8.268 1.00 . A A . 30 GLN HE22 1 1
3 1810 1 1 30 GLN HG2 H 4.348 3.030 5.652 1.00 . A A . 30 GLN HG2 1 1
3 1811 1 1 30 GLN HG3 H 3.380 2.971 7.125 1.00 . A A . 30 GLN HG3 1 1
3 1812 1 1 30 GLN N N 0.772 2.523 3.877 1.00 . A A . 30 GLN N 1 1
3 1813 1 1 30 GLN NE2 N 5.256 1.469 7.915 1.00 . A A . 30 GLN NE2 1 1
3 1814 1 1 30 GLN O O 3.790 4.162 3.332 1.00 . A A . 30 GLN O 1 1
3 1815 1 1 30 GLN OE1 O 4.635 0.184 6.182 1.00 . A A . 30 GLN OE1 1 1
3 1816 1 1 31 HIS C C 4.069 3.568 0.644 1.00 . A A . 31 HIS C 1 1
3 1817 1 1 31 HIS CA C 4.167 2.234 1.377 1.00 . A A . 31 HIS CA 1 1
3 1818 1 1 31 HIS CB C 3.939 1.082 0.397 1.00 . A A . 31 HIS CB 1 1
3 1819 1 1 31 HIS CD2 C 3.918 2.194 -1.946 1.00 . A A . 31 HIS CD2 1 1
3 1820 1 1 31 HIS CE1 C 5.710 1.238 -2.771 1.00 . A A . 31 HIS CE1 1 1
3 1821 1 1 31 HIS CG C 4.417 1.374 -0.992 1.00 . A A . 31 HIS CG 1 1
3 1822 1 1 31 HIS H H 2.618 1.385 2.545 1.00 . A A . 31 HIS H 1 1
3 1823 1 1 31 HIS HA H 5.154 2.143 1.802 1.00 . A A . 31 HIS HA 1 1
3 1824 1 1 31 HIS HB2 H 4.464 0.208 0.752 1.00 . A A . 31 HIS HB2 1 1
3 1825 1 1 31 HIS HB3 H 2.881 0.865 0.346 1.00 . A A . 31 HIS HB3 1 1
3 1826 1 1 31 HIS HD1 H 6.123 0.143 -1.092 1.00 . A A . 31 HIS HD1 1 1
3 1827 1 1 31 HIS HD2 H 3.037 2.815 -1.862 1.00 . A A . 31 HIS HD2 1 1
3 1828 1 1 31 HIS HE1 H 6.507 0.954 -3.442 1.00 . A A . 31 HIS HE1 1 1
3 1829 1 1 31 HIS N N 3.201 2.169 2.468 1.00 . A A . 31 HIS N 1 1
3 1830 1 1 31 HIS ND1 N 5.539 0.789 -1.540 1.00 . A A . 31 HIS ND1 1 1
3 1831 1 1 31 HIS NE2 N 4.739 2.091 -3.042 1.00 . A A . 31 HIS NE2 1 1
3 1832 1 1 31 HIS O O 5.048 4.308 0.550 1.00 . A A . 31 HIS O 1 1
3 1833 1 1 32 GLU C C 3.486 6.247 -0.004 1.00 . A A . 32 GLU C 1 1
3 1834 1 1 32 GLU CA C 2.658 5.112 -0.601 1.00 . A A . 32 GLU CA 1 1
3 1835 1 1 32 GLU CB C 1.174 5.483 -0.577 1.00 . A A . 32 GLU CB 1 1
3 1836 1 1 32 GLU CD C 0.329 5.628 -2.953 1.00 . A A . 32 GLU CD 1 1
3 1837 1 1 32 GLU CG C 0.362 4.814 -1.674 1.00 . A A . 32 GLU CG 1 1
3 1838 1 1 32 GLU H H 2.140 3.237 0.233 1.00 . A A . 32 GLU H 1 1
3 1839 1 1 32 GLU HA H 2.965 4.959 -1.624 1.00 . A A . 32 GLU HA 1 1
3 1840 1 1 32 GLU HB2 H 0.758 5.194 0.377 1.00 . A A . 32 GLU HB2 1 1
3 1841 1 1 32 GLU HB3 H 1.081 6.553 -0.691 1.00 . A A . 32 GLU HB3 1 1
3 1842 1 1 32 GLU HG2 H 0.799 3.850 -1.891 1.00 . A A . 32 GLU HG2 1 1
3 1843 1 1 32 GLU HG3 H -0.650 4.679 -1.324 1.00 . A A . 32 GLU HG3 1 1
3 1844 1 1 32 GLU N N 2.882 3.868 0.126 1.00 . A A . 32 GLU N 1 1
3 1845 1 1 32 GLU O O 3.937 7.142 -0.718 1.00 . A A . 32 GLU O 1 1
3 1846 1 1 32 GLU OE1 O 1.255 6.437 -3.167 1.00 . A A . 32 GLU OE1 1 1
3 1847 1 1 32 GLU OE2 O -0.625 5.454 -3.741 1.00 . A A . 32 GLU OE2 1 1
3 1848 1 1 33 ARG C C 5.812 7.425 1.341 1.00 . A A . 33 ARG C 1 1
3 1849 1 1 33 ARG CA C 4.452 7.225 2.004 1.00 . A A . 33 ARG CA 1 1
3 1850 1 1 33 ARG CB C 4.641 6.844 3.474 1.00 . A A . 33 ARG CB 1 1
3 1851 1 1 33 ARG CD C 2.697 7.978 4.593 1.00 . A A . 33 ARG CD 1 1
3 1852 1 1 33 ARG CG C 3.334 6.647 4.224 1.00 . A A . 33 ARG CG 1 1
3 1853 1 1 33 ARG CZ C 3.038 9.758 6.253 1.00 . A A . 33 ARG CZ 1 1
3 1854 1 1 33 ARG H H 3.296 5.462 1.826 1.00 . A A . 33 ARG H 1 1
3 1855 1 1 33 ARG HA H 3.899 8.151 1.950 1.00 . A A . 33 ARG HA 1 1
3 1856 1 1 33 ARG HB2 H 5.202 5.923 3.525 1.00 . A A . 33 ARG HB2 1 1
3 1857 1 1 33 ARG HB3 H 5.200 7.625 3.967 1.00 . A A . 33 ARG HB3 1 1
3 1858 1 1 33 ARG HD2 H 2.602 8.576 3.699 1.00 . A A . 33 ARG HD2 1 1
3 1859 1 1 33 ARG HD3 H 1.717 7.790 5.006 1.00 . A A . 33 ARG HD3 1 1
3 1860 1 1 33 ARG HE H 4.411 8.411 5.729 1.00 . A A . 33 ARG HE 1 1
3 1861 1 1 33 ARG HG2 H 2.649 6.094 3.598 1.00 . A A . 33 ARG HG2 1 1
3 1862 1 1 33 ARG HG3 H 3.529 6.088 5.127 1.00 . A A . 33 ARG HG3 1 1
3 1863 1 1 33 ARG HH11 H 1.205 9.726 5.405 1.00 . A A . 33 ARG HH11 1 1
3 1864 1 1 33 ARG HH12 H 1.458 10.976 6.578 1.00 . A A . 33 ARG HH12 1 1
3 1865 1 1 33 ARG HH21 H 4.757 10.052 7.275 1.00 . A A . 33 ARG HH21 1 1
3 1866 1 1 33 ARG HH22 H 3.479 11.161 7.640 1.00 . A A . 33 ARG HH22 1 1
3 1867 1 1 33 ARG N N 3.681 6.201 1.310 1.00 . A A . 33 ARG N 1 1
3 1868 1 1 33 ARG NE N 3.493 8.713 5.573 1.00 . A A . 33 ARG NE 1 1
3 1869 1 1 33 ARG NH1 N 1.798 10.189 6.063 1.00 . A A . 33 ARG NH1 1 1
3 1870 1 1 33 ARG NH2 N 3.822 10.375 7.128 1.00 . A A . 33 ARG NH2 1 1
3 1871 1 1 33 ARG O O 6.206 8.551 1.036 1.00 . A A . 33 ARG O 1 1
3 1872 1 1 34 ILE C C 7.905 7.490 -0.547 1.00 . A A . 34 ILE C 1 1
3 1873 1 1 34 ILE CA C 7.839 6.379 0.494 1.00 . A A . 34 ILE CA 1 1
3 1874 1 1 34 ILE CB C 8.198 5.040 -0.176 1.00 . A A . 34 ILE CB 1 1
3 1875 1 1 34 ILE CD1 C 7.845 3.687 -2.303 1.00 . A A . 34 ILE CD1 1 1
3 1876 1 1 34 ILE CG1 C 7.377 4.847 -1.453 1.00 . A A . 34 ILE CG1 1 1
3 1877 1 1 34 ILE CG2 C 7.966 3.885 0.787 1.00 . A A . 34 ILE CG2 1 1
3 1878 1 1 34 ILE H H 6.157 5.456 1.387 1.00 . A A . 34 ILE H 1 1
3 1879 1 1 34 ILE HA H 8.568 6.579 1.266 1.00 . A A . 34 ILE HA 1 1
3 1880 1 1 34 ILE HB H 9.247 5.060 -0.430 1.00 . A A . 34 ILE HB 1 1
3 1881 1 1 34 ILE HD11 H 8.917 3.744 -2.432 1.00 . A A . 34 ILE HD11 1 1
3 1882 1 1 34 ILE HD12 H 7.592 2.757 -1.815 1.00 . A A . 34 ILE HD12 1 1
3 1883 1 1 34 ILE HD13 H 7.365 3.731 -3.269 1.00 . A A . 34 ILE HD13 1 1
3 1884 1 1 34 ILE HG12 H 6.347 4.670 -1.189 1.00 . A A . 34 ILE HG12 1 1
3 1885 1 1 34 ILE HG13 H 7.441 5.745 -2.052 1.00 . A A . 34 ILE HG13 1 1
3 1886 1 1 34 ILE HG21 H 8.895 3.358 0.948 1.00 . A A . 34 ILE HG21 1 1
3 1887 1 1 34 ILE HG22 H 7.605 4.270 1.729 1.00 . A A . 34 ILE HG22 1 1
3 1888 1 1 34 ILE HG23 H 7.236 3.209 0.370 1.00 . A A . 34 ILE HG23 1 1
3 1889 1 1 34 ILE N N 6.524 6.325 1.122 1.00 . A A . 34 ILE N 1 1
3 1890 1 1 34 ILE O O 8.951 8.110 -0.744 1.00 . A A . 34 ILE O 1 1
3 1891 1 1 35 HIS C C 6.468 10.145 -1.601 1.00 . A A . 35 HIS C 1 1
3 1892 1 1 35 HIS CA C 6.711 8.778 -2.233 1.00 . A A . 35 HIS CA 1 1
3 1893 1 1 35 HIS CB C 5.602 8.463 -3.236 1.00 . A A . 35 HIS CB 1 1
3 1894 1 1 35 HIS CD2 C 4.754 6.045 -3.641 1.00 . A A . 35 HIS CD2 1 1
3 1895 1 1 35 HIS CE1 C 6.456 5.300 -4.805 1.00 . A A . 35 HIS CE1 1 1
3 1896 1 1 35 HIS CG C 5.644 7.059 -3.755 1.00 . A A . 35 HIS CG 1 1
3 1897 1 1 35 HIS H H 5.981 7.211 -1.011 1.00 . A A . 35 HIS H 1 1
3 1898 1 1 35 HIS HA H 7.658 8.799 -2.751 1.00 . A A . 35 HIS HA 1 1
3 1899 1 1 35 HIS HB2 H 4.643 8.612 -2.761 1.00 . A A . 35 HIS HB2 1 1
3 1900 1 1 35 HIS HB3 H 5.687 9.132 -4.081 1.00 . A A . 35 HIS HB3 1 1
3 1901 1 1 35 HIS HD1 H 7.506 7.055 -4.741 1.00 . A A . 35 HIS HD1 1 1
3 1902 1 1 35 HIS HD2 H 3.804 6.080 -3.126 1.00 . A A . 35 HIS HD2 1 1
3 1903 1 1 35 HIS HE1 H 7.106 4.655 -5.377 1.00 . A A . 35 HIS HE1 1 1
3 1904 1 1 35 HIS N N 6.782 7.739 -1.212 1.00 . A A . 35 HIS N 1 1
3 1905 1 1 35 HIS ND1 N 6.700 6.559 -4.489 1.00 . A A . 35 HIS ND1 1 1
3 1906 1 1 35 HIS NE2 N 5.282 4.964 -4.302 1.00 . A A . 35 HIS NE2 1 1
3 1907 1 1 35 HIS O O 7.293 11.052 -1.718 1.00 . A A . 35 HIS O 1 1
3 1908 1 1 36 THR C C 5.978 11.898 0.814 1.00 . A A . 36 THR C 1 1
3 1909 1 1 36 THR CA C 4.976 11.544 -0.280 1.00 . A A . 36 THR CA 1 1
3 1910 1 1 36 THR CB C 3.565 11.483 0.332 1.00 . A A . 36 THR CB 1 1
3 1911 1 1 36 THR CG2 C 2.502 11.499 -0.756 1.00 . A A . 36 THR CG2 1 1
3 1912 1 1 36 THR H H 4.712 9.529 -0.871 1.00 . A A . 36 THR H 1 1
3 1913 1 1 36 THR HA H 4.987 12.321 -1.030 1.00 . A A . 36 THR HA 1 1
3 1914 1 1 36 THR HB H 3.425 12.348 0.965 1.00 . A A . 36 THR HB 1 1
3 1915 1 1 36 THR HG1 H 3.079 9.587 0.579 1.00 . A A . 36 THR HG1 1 1
3 1916 1 1 36 THR HG21 H 2.752 12.248 -1.491 1.00 . A A . 36 THR HG21 1 1
3 1917 1 1 36 THR HG22 H 1.542 11.732 -0.318 1.00 . A A . 36 THR HG22 1 1
3 1918 1 1 36 THR HG23 H 2.456 10.530 -1.229 1.00 . A A . 36 THR HG23 1 1
3 1919 1 1 36 THR N N 5.329 10.288 -0.929 1.00 . A A . 36 THR N 1 1
3 1920 1 1 36 THR O O 6.180 11.130 1.754 1.00 . A A . 36 THR O 1 1
3 1921 1 1 36 THR OG1 O 3.425 10.298 1.124 1.00 . A A . 36 THR OG1 1 1
3 1922 1 1 37 ARG C C 6.903 14.274 2.802 1.00 . A A . 37 ARG C 1 1
3 1923 1 1 37 ARG CA C 7.582 13.520 1.662 1.00 . A A . 37 ARG CA 1 1
3 1924 1 1 37 ARG CB C 8.624 14.416 0.991 1.00 . A A . 37 ARG CB 1 1
3 1925 1 1 37 ARG CD C 10.674 13.059 0.468 1.00 . A A . 37 ARG CD 1 1
3 1926 1 1 37 ARG CG C 9.422 13.715 -0.095 1.00 . A A . 37 ARG CG 1 1
3 1927 1 1 37 ARG CZ C 12.539 11.729 -0.423 1.00 . A A . 37 ARG CZ 1 1
3 1928 1 1 37 ARG H H 6.396 13.633 -0.088 1.00 . A A . 37 ARG H 1 1
3 1929 1 1 37 ARG HA H 8.075 12.649 2.067 1.00 . A A . 37 ARG HA 1 1
3 1930 1 1 37 ARG HB2 H 8.121 15.263 0.548 1.00 . A A . 37 ARG HB2 1 1
3 1931 1 1 37 ARG HB3 H 9.313 14.770 1.743 1.00 . A A . 37 ARG HB3 1 1
3 1932 1 1 37 ARG HD2 H 11.395 13.829 0.696 1.00 . A A . 37 ARG HD2 1 1
3 1933 1 1 37 ARG HD3 H 10.411 12.533 1.374 1.00 . A A . 37 ARG HD3 1 1
3 1934 1 1 37 ARG HE H 10.693 11.754 -1.179 1.00 . A A . 37 ARG HE 1 1
3 1935 1 1 37 ARG HG2 H 8.804 12.954 -0.549 1.00 . A A . 37 ARG HG2 1 1
3 1936 1 1 37 ARG HG3 H 9.711 14.439 -0.842 1.00 . A A . 37 ARG HG3 1 1
3 1937 1 1 37 ARG HH11 H 12.991 12.850 1.195 1.00 . A A . 37 ARG HH11 1 1
3 1938 1 1 37 ARG HH12 H 14.297 11.907 0.557 1.00 . A A . 37 ARG HH12 1 1
3 1939 1 1 37 ARG HH21 H 12.404 10.508 -2.029 1.00 . A A . 37 ARG HH21 1 1
3 1940 1 1 37 ARG HH22 H 13.962 10.576 -1.277 1.00 . A A . 37 ARG HH22 1 1
3 1941 1 1 37 ARG N N 6.601 13.065 0.684 1.00 . A A . 37 ARG N 1 1
3 1942 1 1 37 ARG NE N 11.269 12.116 -0.474 1.00 . A A . 37 ARG NE 1 1
3 1943 1 1 37 ARG NH1 N 13.342 12.201 0.520 1.00 . A A . 37 ARG NH1 1 1
3 1944 1 1 37 ARG NH2 N 13.007 10.866 -1.317 1.00 . A A . 37 ARG NH2 1 1
3 1945 1 1 37 ARG O O 7.169 14.017 3.975 1.00 . A A . 37 ARG O 1 1
3 1946 1 1 38 GLY C C 6.265 16.800 4.316 1.00 . A A . 38 GLY C 1 1
3 1947 1 1 38 GLY CA C 5.324 15.986 3.450 1.00 . A A . 38 GLY CA 1 1
3 1948 1 1 38 GLY H H 5.854 15.370 1.495 1.00 . A A . 38 GLY H 1 1
3 1949 1 1 38 GLY HA2 H 4.637 16.657 2.955 1.00 . A A . 38 GLY HA2 1 1
3 1950 1 1 38 GLY HA3 H 4.762 15.314 4.083 1.00 . A A . 38 GLY HA3 1 1
3 1951 1 1 38 GLY N N 6.026 15.208 2.447 1.00 . A A . 38 GLY N 1 1
3 1952 1 1 38 GLY O O 7.195 17.430 3.813 1.00 . A A . 38 GLY O 1 1
3 1953 1 1 39 VAL C C 7.360 18.828 5.941 1.00 . A A . 39 VAL C 1 1
3 1954 1 1 39 VAL CA C 6.857 17.530 6.562 1.00 . A A . 39 VAL CA 1 1
3 1955 1 1 39 VAL CB C 8.063 16.693 7.025 1.00 . A A . 39 VAL CB 1 1
3 1956 1 1 39 VAL CG1 C 7.598 15.406 7.688 1.00 . A A . 39 VAL CG1 1 1
3 1957 1 1 39 VAL CG2 C 8.986 16.395 5.852 1.00 . A A . 39 VAL CG2 1 1
3 1958 1 1 39 VAL H H 5.267 16.266 5.965 1.00 . A A . 39 VAL H 1 1
3 1959 1 1 39 VAL HA H 6.255 17.766 7.428 1.00 . A A . 39 VAL HA 1 1
3 1960 1 1 39 VAL HB H 8.616 17.267 7.754 1.00 . A A . 39 VAL HB 1 1
3 1961 1 1 39 VAL HG11 H 8.457 14.804 7.948 1.00 . A A . 39 VAL HG11 1 1
3 1962 1 1 39 VAL HG12 H 7.038 15.642 8.581 1.00 . A A . 39 VAL HG12 1 1
3 1963 1 1 39 VAL HG13 H 6.968 14.856 7.003 1.00 . A A . 39 VAL HG13 1 1
3 1964 1 1 39 VAL HG21 H 8.651 15.501 5.348 1.00 . A A . 39 VAL HG21 1 1
3 1965 1 1 39 VAL HG22 H 8.970 17.226 5.163 1.00 . A A . 39 VAL HG22 1 1
3 1966 1 1 39 VAL HG23 H 9.993 16.249 6.215 1.00 . A A . 39 VAL HG23 1 1
3 1967 1 1 39 VAL N N 6.023 16.788 5.624 1.00 . A A . 39 VAL N 1 1
3 1968 1 1 39 VAL O O 8.513 19.216 6.135 1.00 . A A . 39 VAL O 1 1
3 1969 1 1 40 LYS C C 6.975 21.877 5.568 1.00 . A A . 40 LYS C 1 1
3 1970 1 1 40 LYS CA C 6.844 20.754 4.544 1.00 . A A . 40 LYS CA 1 1
3 1971 1 1 40 LYS CB C 5.792 21.125 3.496 1.00 . A A . 40 LYS CB 1 1
3 1972 1 1 40 LYS CD C 3.335 21.388 3.045 1.00 . A A . 40 LYS CD 1 1
3 1973 1 1 40 LYS CE C 1.960 21.294 3.689 1.00 . A A . 40 LYS CE 1 1
3 1974 1 1 40 LYS CG C 4.435 21.464 4.090 1.00 . A A . 40 LYS CG 1 1
3 1975 1 1 40 LYS H H 5.585 19.137 5.076 1.00 . A A . 40 LYS H 1 1
3 1976 1 1 40 LYS HA H 7.795 20.617 4.054 1.00 . A A . 40 LYS HA 1 1
3 1977 1 1 40 LYS HB2 H 6.142 21.981 2.939 1.00 . A A . 40 LYS HB2 1 1
3 1978 1 1 40 LYS HB3 H 5.667 20.292 2.819 1.00 . A A . 40 LYS HB3 1 1
3 1979 1 1 40 LYS HD2 H 3.372 22.275 2.430 1.00 . A A . 40 LYS HD2 1 1
3 1980 1 1 40 LYS HD3 H 3.495 20.514 2.429 1.00 . A A . 40 LYS HD3 1 1
3 1981 1 1 40 LYS HE2 H 1.762 20.262 3.933 1.00 . A A . 40 LYS HE2 1 1
3 1982 1 1 40 LYS HE3 H 1.960 21.884 4.593 1.00 . A A . 40 LYS HE3 1 1
3 1983 1 1 40 LYS HG2 H 4.214 20.764 4.882 1.00 . A A . 40 LYS HG2 1 1
3 1984 1 1 40 LYS HG3 H 4.469 22.467 4.492 1.00 . A A . 40 LYS HG3 1 1
3 1985 1 1 40 LYS HZ1 H 0.717 22.804 2.955 1.00 . A A . 40 LYS HZ1 1 1
3 1986 1 1 40 LYS HZ2 H 0.005 21.269 2.953 1.00 . A A . 40 LYS HZ2 1 1
3 1987 1 1 40 LYS HZ3 H 1.169 21.662 1.791 1.00 . A A . 40 LYS HZ3 1 1
3 1988 1 1 40 LYS N N 6.489 19.497 5.193 1.00 . A A . 40 LYS N 1 1
3 1989 1 1 40 LYS NZ N 0.888 21.793 2.784 1.00 . A A . 40 LYS NZ 1 1
3 1990 1 1 40 LYS O O 6.237 21.922 6.552 1.00 . A A . 40 LYS O 1 1
3 1991 1 1 41 SER C C 7.997 25.233 5.496 1.00 . A A . 41 SER C 1 1
3 1992 1 1 41 SER CA C 8.147 23.905 6.231 1.00 . A A . 41 SER CA 1 1
3 1993 1 1 41 SER CB C 9.540 23.809 6.855 1.00 . A A . 41 SER CB 1 1
3 1994 1 1 41 SER H H 8.474 22.692 4.527 1.00 . A A . 41 SER H 1 1
3 1995 1 1 41 SER HA H 7.406 23.856 7.015 1.00 . A A . 41 SER HA 1 1
3 1996 1 1 41 SER HB2 H 9.587 22.939 7.493 1.00 . A A . 41 SER HB2 1 1
3 1997 1 1 41 SER HB3 H 10.278 23.720 6.071 1.00 . A A . 41 SER HB3 1 1
3 1998 1 1 41 SER HG H 9.664 24.772 8.556 1.00 . A A . 41 SER HG 1 1
3 1999 1 1 41 SER N N 7.918 22.783 5.328 1.00 . A A . 41 SER N 1 1
3 2000 1 1 41 SER O O 8.891 25.653 4.762 1.00 . A A . 41 SER O 1 1
3 2001 1 1 41 SER OG O 9.833 24.959 7.630 1.00 . A A . 41 SER OG 1 1
3 2002 1 1 42 GLY C C 5.466 27.096 4.058 1.00 . A A . 42 GLY C 1 1
3 2003 1 1 42 GLY CA C 6.612 27.164 5.048 1.00 . A A . 42 GLY CA 1 1
3 2004 1 1 42 GLY H H 6.182 25.507 6.295 1.00 . A A . 42 GLY H 1 1
3 2005 1 1 42 GLY HA2 H 6.379 27.901 5.802 1.00 . A A . 42 GLY HA2 1 1
3 2006 1 1 42 GLY HA3 H 7.507 27.468 4.526 1.00 . A A . 42 GLY HA3 1 1
3 2007 1 1 42 GLY N N 6.859 25.890 5.698 1.00 . A A . 42 GLY N 1 1
3 2008 1 1 42 GLY O O 4.753 26.096 3.968 1.00 . A A . 42 GLY O 1 1
3 2009 1 1 43 PRO C C 4.459 27.348 1.099 1.00 . A A . 43 PRO C 1 1
3 2010 1 1 43 PRO CA C 4.209 28.265 2.290 1.00 . A A . 43 PRO CA 1 1
3 2011 1 1 43 PRO CB C 4.249 29.732 1.853 1.00 . A A . 43 PRO CB 1 1
3 2012 1 1 43 PRO CD C 6.088 29.408 3.345 1.00 . A A . 43 PRO CD 1 1
3 2013 1 1 43 PRO CG C 5.646 30.171 2.128 1.00 . A A . 43 PRO CG 1 1
3 2014 1 1 43 PRO HA H 3.244 28.042 2.719 1.00 . A A . 43 PRO HA 1 1
3 2015 1 1 43 PRO HB2 H 4.011 29.803 0.801 1.00 . A A . 43 PRO HB2 1 1
3 2016 1 1 43 PRO HB3 H 3.535 30.302 2.429 1.00 . A A . 43 PRO HB3 1 1
3 2017 1 1 43 PRO HD2 H 7.141 29.177 3.283 1.00 . A A . 43 PRO HD2 1 1
3 2018 1 1 43 PRO HD3 H 5.876 29.971 4.242 1.00 . A A . 43 PRO HD3 1 1
3 2019 1 1 43 PRO HG2 H 6.278 29.934 1.286 1.00 . A A . 43 PRO HG2 1 1
3 2020 1 1 43 PRO HG3 H 5.664 31.233 2.325 1.00 . A A . 43 PRO HG3 1 1
3 2021 1 1 43 PRO N N 5.276 28.181 3.292 1.00 . A A . 43 PRO N 1 1
3 2022 1 1 43 PRO O O 3.523 26.792 0.524 1.00 . A A . 43 PRO O 1 1
3 2023 1 1 44 SER C C 5.486 26.862 -1.690 1.00 . A A . 44 SER C 1 1
3 2024 1 1 44 SER CA C 6.100 26.344 -0.394 1.00 . A A . 44 SER CA 1 1
3 2025 1 1 44 SER CB C 5.651 24.903 -0.144 1.00 . A A . 44 SER CB 1 1
3 2026 1 1 44 SER H H 6.429 27.662 1.230 1.00 . A A . 44 SER H 1 1
3 2027 1 1 44 SER HA H 7.176 26.367 -0.484 1.00 . A A . 44 SER HA 1 1
3 2028 1 1 44 SER HB2 H 4.596 24.891 0.081 1.00 . A A . 44 SER HB2 1 1
3 2029 1 1 44 SER HB3 H 5.838 24.312 -1.029 1.00 . A A . 44 SER HB3 1 1
3 2030 1 1 44 SER HG H 5.758 24.206 1.684 1.00 . A A . 44 SER HG 1 1
3 2031 1 1 44 SER N N 5.728 27.192 0.732 1.00 . A A . 44 SER N 1 1
3 2032 1 1 44 SER O O 4.986 26.087 -2.506 1.00 . A A . 44 SER O 1 1
3 2033 1 1 44 SER OG O 6.357 24.331 0.944 1.00 . A A . 44 SER OG 1 1
3 2034 1 1 45 SER C C 5.831 28.493 -4.291 1.00 . A A . 45 SER C 1 1
3 2035 1 1 45 SER CA C 4.972 28.801 -3.069 1.00 . A A . 45 SER CA 1 1
3 2036 1 1 45 SER CB C 4.863 30.315 -2.876 1.00 . A A . 45 SER CB 1 1
3 2037 1 1 45 SER H H 5.939 28.743 -1.186 1.00 . A A . 45 SER H 1 1
3 2038 1 1 45 SER HA H 3.984 28.395 -3.226 1.00 . A A . 45 SER HA 1 1
3 2039 1 1 45 SER HB2 H 4.399 30.522 -1.924 1.00 . A A . 45 SER HB2 1 1
3 2040 1 1 45 SER HB3 H 5.852 30.750 -2.898 1.00 . A A . 45 SER HB3 1 1
3 2041 1 1 45 SER HG H 3.714 31.733 -3.587 1.00 . A A . 45 SER HG 1 1
3 2042 1 1 45 SER N N 5.527 28.178 -1.874 1.00 . A A . 45 SER N 1 1
3 2043 1 1 45 SER O O 7.054 28.397 -4.197 1.00 . A A . 45 SER O 1 1
3 2044 1 1 45 SER OG O 4.082 30.905 -3.902 1.00 . A A . 45 SER OG 1 1
3 2045 1 1 46 GLY C C 6.380 26.607 -6.724 1.00 . A A . 46 GLY C 1 1
3 2046 1 1 46 GLY CA C 5.899 28.043 -6.666 1.00 . A A . 46 GLY CA 1 1
3 2047 1 1 46 GLY H H 4.204 28.427 -5.457 1.00 . A A . 46 GLY H 1 1
3 2048 1 1 46 GLY HA2 H 5.247 28.228 -7.507 1.00 . A A . 46 GLY HA2 1 1
3 2049 1 1 46 GLY HA3 H 6.754 28.700 -6.736 1.00 . A A . 46 GLY HA3 1 1
3 2050 1 1 46 GLY N N 5.180 28.339 -5.441 1.00 . A A . 46 GLY N 1 1
3 2051 1 1 46 GLY O O 7.540 26.377 -7.064 1.00 . A A . 46 GLY O 1 1
3 2052 2 2 1 ZN ZN ZN 4.249 3.327 -4.565 1.00 . B A . 201 ZN ZN 1 1
4 2053 1 1 1 GLY C C -33.847 -11.247 -6.934 1.00 . A A . 1 GLY C 1 1
4 2054 1 1 1 GLY CA C -35.267 -11.088 -7.439 1.00 . A A . 1 GLY CA 1 1
4 2055 1 1 1 GLY H1 H -35.227 -8.999 -7.094 1.00 . A A . 1 GLY H1 1 1
4 2056 1 1 1 GLY HA2 H -35.889 -11.842 -6.980 1.00 . A A . 1 GLY HA2 1 1
4 2057 1 1 1 GLY HA3 H -35.274 -11.234 -8.510 1.00 . A A . 1 GLY HA3 1 1
4 2058 1 1 1 GLY N N -35.819 -9.779 -7.141 1.00 . A A . 1 GLY N 1 1
4 2059 1 1 1 GLY O O -33.300 -10.342 -6.304 1.00 . A A . 1 GLY O 1 1
4 2060 1 1 2 SER C C -30.998 -11.451 -6.949 1.00 . A A . 2 SER C 1 1
4 2061 1 1 2 SER CA C -31.885 -12.680 -6.771 1.00 . A A . 2 SER CA 1 1
4 2062 1 1 2 SER CB C -31.306 -13.859 -7.555 1.00 . A A . 2 SER CB 1 1
4 2063 1 1 2 SER H H -33.737 -13.085 -7.714 1.00 . A A . 2 SER H 1 1
4 2064 1 1 2 SER HA H -31.919 -12.937 -5.723 1.00 . A A . 2 SER HA 1 1
4 2065 1 1 2 SER HB2 H -31.848 -14.757 -7.302 1.00 . A A . 2 SER HB2 1 1
4 2066 1 1 2 SER HB3 H -31.404 -13.666 -8.614 1.00 . A A . 2 SER HB3 1 1
4 2067 1 1 2 SER HG H -29.719 -14.983 -7.321 1.00 . A A . 2 SER HG 1 1
4 2068 1 1 2 SER N N -33.249 -12.402 -7.208 1.00 . A A . 2 SER N 1 1
4 2069 1 1 2 SER O O -31.197 -10.655 -7.866 1.00 . A A . 2 SER O 1 1
4 2070 1 1 2 SER OG O -29.936 -14.051 -7.250 1.00 . A A . 2 SER OG 1 1
4 2071 1 1 3 SER C C -27.654 -10.649 -6.216 1.00 . A A . 3 SER C 1 1
4 2072 1 1 3 SER CA C -29.100 -10.173 -6.119 1.00 . A A . 3 SER CA 1 1
4 2073 1 1 3 SER CB C -29.275 -9.287 -4.884 1.00 . A A . 3 SER CB 1 1
4 2074 1 1 3 SER H H -29.909 -11.974 -5.356 1.00 . A A . 3 SER H 1 1
4 2075 1 1 3 SER HA H -29.337 -9.597 -7.001 1.00 . A A . 3 SER HA 1 1
4 2076 1 1 3 SER HB2 H -28.968 -9.833 -4.006 1.00 . A A . 3 SER HB2 1 1
4 2077 1 1 3 SER HB3 H -28.665 -8.402 -4.990 1.00 . A A . 3 SER HB3 1 1
4 2078 1 1 3 SER HG H -31.201 -9.547 -5.133 1.00 . A A . 3 SER HG 1 1
4 2079 1 1 3 SER N N -30.017 -11.305 -6.064 1.00 . A A . 3 SER N 1 1
4 2080 1 1 3 SER O O -27.229 -11.536 -5.477 1.00 . A A . 3 SER O 1 1
4 2081 1 1 3 SER OG O -30.628 -8.893 -4.728 1.00 . A A . 3 SER OG 1 1
4 2082 1 1 4 GLY C C -24.604 -9.225 -7.498 1.00 . A A . 4 GLY C 1 1
4 2083 1 1 4 GLY CA C -25.510 -10.426 -7.312 1.00 . A A . 4 GLY CA 1 1
4 2084 1 1 4 GLY H H -27.292 -9.350 -7.696 1.00 . A A . 4 GLY H 1 1
4 2085 1 1 4 GLY HA2 H -25.184 -10.979 -6.444 1.00 . A A . 4 GLY HA2 1 1
4 2086 1 1 4 GLY HA3 H -25.429 -11.062 -8.182 1.00 . A A . 4 GLY HA3 1 1
4 2087 1 1 4 GLY N N -26.900 -10.051 -7.134 1.00 . A A . 4 GLY N 1 1
4 2088 1 1 4 GLY O O -24.315 -8.826 -8.626 1.00 . A A . 4 GLY O 1 1
4 2089 1 1 5 SER C C -21.818 -7.900 -6.511 1.00 . A A . 5 SER C 1 1
4 2090 1 1 5 SER CA C -23.283 -7.480 -6.434 1.00 . A A . 5 SER CA 1 1
4 2091 1 1 5 SER CB C -23.508 -6.599 -5.203 1.00 . A A . 5 SER CB 1 1
4 2092 1 1 5 SER H H -24.422 -9.011 -5.519 1.00 . A A . 5 SER H 1 1
4 2093 1 1 5 SER HA H -23.530 -6.915 -7.321 1.00 . A A . 5 SER HA 1 1
4 2094 1 1 5 SER HB2 H -23.545 -7.220 -4.322 1.00 . A A . 5 SER HB2 1 1
4 2095 1 1 5 SER HB3 H -22.693 -5.895 -5.114 1.00 . A A . 5 SER HB3 1 1
4 2096 1 1 5 SER HG H -25.457 -6.453 -5.071 1.00 . A A . 5 SER HG 1 1
4 2097 1 1 5 SER N N -24.156 -8.646 -6.389 1.00 . A A . 5 SER N 1 1
4 2098 1 1 5 SER O O -21.501 -9.089 -6.491 1.00 . A A . 5 SER O 1 1
4 2099 1 1 5 SER OG O -24.725 -5.880 -5.307 1.00 . A A . 5 SER OG 1 1
4 2100 1 1 6 SER C C -18.838 -7.035 -5.318 1.00 . A A . 6 SER C 1 1
4 2101 1 1 6 SER CA C -19.499 -7.182 -6.685 1.00 . A A . 6 SER CA 1 1
4 2102 1 1 6 SER CB C -18.840 -6.233 -7.687 1.00 . A A . 6 SER CB 1 1
4 2103 1 1 6 SER H H -21.246 -5.987 -6.612 1.00 . A A . 6 SER H 1 1
4 2104 1 1 6 SER HA H -19.371 -8.198 -7.026 1.00 . A A . 6 SER HA 1 1
4 2105 1 1 6 SER HB2 H -19.048 -5.212 -7.403 1.00 . A A . 6 SER HB2 1 1
4 2106 1 1 6 SER HB3 H -17.772 -6.397 -7.686 1.00 . A A . 6 SER HB3 1 1
4 2107 1 1 6 SER HG H -18.598 -6.569 -9.602 1.00 . A A . 6 SER HG 1 1
4 2108 1 1 6 SER N N -20.930 -6.915 -6.600 1.00 . A A . 6 SER N 1 1
4 2109 1 1 6 SER O O -18.347 -5.963 -4.965 1.00 . A A . 6 SER O 1 1
4 2110 1 1 6 SER OG O -19.335 -6.451 -8.997 1.00 . A A . 6 SER OG 1 1
4 2111 1 1 7 GLY C C -16.849 -8.728 -3.210 1.00 . A A . 7 GLY C 1 1
4 2112 1 1 7 GLY CA C -18.225 -8.094 -3.232 1.00 . A A . 7 GLY CA 1 1
4 2113 1 1 7 GLY H H -19.234 -8.949 -4.885 1.00 . A A . 7 GLY H 1 1
4 2114 1 1 7 GLY HA2 H -18.143 -7.067 -2.907 1.00 . A A . 7 GLY HA2 1 1
4 2115 1 1 7 GLY HA3 H -18.866 -8.628 -2.545 1.00 . A A . 7 GLY HA3 1 1
4 2116 1 1 7 GLY N N -18.828 -8.122 -4.551 1.00 . A A . 7 GLY N 1 1
4 2117 1 1 7 GLY O O -15.852 -8.073 -3.514 1.00 . A A . 7 GLY O 1 1
4 2118 1 1 8 GLN C C -15.135 -11.258 -4.160 1.00 . A A . 8 GLN C 1 1
4 2119 1 1 8 GLN CA C -15.528 -10.727 -2.785 1.00 . A A . 8 GLN CA 1 1
4 2120 1 1 8 GLN CB C -15.624 -11.883 -1.787 1.00 . A A . 8 GLN CB 1 1
4 2121 1 1 8 GLN CD C -18.039 -12.622 -1.833 1.00 . A A . 8 GLN CD 1 1
4 2122 1 1 8 GLN CG C -16.609 -12.964 -2.202 1.00 . A A . 8 GLN CG 1 1
4 2123 1 1 8 GLN H H -17.622 -10.474 -2.617 1.00 . A A . 8 GLN H 1 1
4 2124 1 1 8 GLN HA H -14.769 -10.037 -2.450 1.00 . A A . 8 GLN HA 1 1
4 2125 1 1 8 GLN HB2 H -14.649 -12.335 -1.683 1.00 . A A . 8 GLN HB2 1 1
4 2126 1 1 8 GLN HB3 H -15.934 -11.491 -0.830 1.00 . A A . 8 GLN HB3 1 1
4 2127 1 1 8 GLN HE21 H -18.562 -12.630 -3.752 1.00 . A A . 8 GLN HE21 1 1
4 2128 1 1 8 GLN HE22 H -19.827 -12.276 -2.630 1.00 . A A . 8 GLN HE22 1 1
4 2129 1 1 8 GLN HG2 H -16.551 -13.095 -3.272 1.00 . A A . 8 GLN HG2 1 1
4 2130 1 1 8 GLN HG3 H -16.337 -13.887 -1.712 1.00 . A A . 8 GLN HG3 1 1
4 2131 1 1 8 GLN N N -16.793 -10.006 -2.848 1.00 . A A . 8 GLN N 1 1
4 2132 1 1 8 GLN NE2 N -18.896 -12.495 -2.840 1.00 . A A . 8 GLN NE2 1 1
4 2133 1 1 8 GLN O O -14.728 -12.412 -4.299 1.00 . A A . 8 GLN O 1 1
4 2134 1 1 8 GLN OE1 O -18.371 -12.473 -0.657 1.00 . A A . 8 GLN OE1 1 1
4 2135 1 1 9 LYS C C -13.408 -10.935 -6.702 1.00 . A A . 9 LYS C 1 1
4 2136 1 1 9 LYS CA C -14.918 -10.791 -6.539 1.00 . A A . 9 LYS CA 1 1
4 2137 1 1 9 LYS CB C -15.452 -9.755 -7.530 1.00 . A A . 9 LYS CB 1 1
4 2138 1 1 9 LYS CD C -16.733 -11.233 -9.106 1.00 . A A . 9 LYS CD 1 1
4 2139 1 1 9 LYS CE C -18.019 -10.494 -9.445 1.00 . A A . 9 LYS CE 1 1
4 2140 1 1 9 LYS CG C -15.564 -10.274 -8.953 1.00 . A A . 9 LYS CG 1 1
4 2141 1 1 9 LYS H H -15.590 -9.502 -5.000 1.00 . A A . 9 LYS H 1 1
4 2142 1 1 9 LYS HA H -15.382 -11.744 -6.743 1.00 . A A . 9 LYS HA 1 1
4 2143 1 1 9 LYS HB2 H -16.432 -9.437 -7.207 1.00 . A A . 9 LYS HB2 1 1
4 2144 1 1 9 LYS HB3 H -14.789 -8.901 -7.532 1.00 . A A . 9 LYS HB3 1 1
4 2145 1 1 9 LYS HD2 H -16.513 -11.932 -9.899 1.00 . A A . 9 LYS HD2 1 1
4 2146 1 1 9 LYS HD3 H -16.870 -11.771 -8.178 1.00 . A A . 9 LYS HD3 1 1
4 2147 1 1 9 LYS HE2 H -18.182 -9.726 -8.705 1.00 . A A . 9 LYS HE2 1 1
4 2148 1 1 9 LYS HE3 H -17.911 -10.039 -10.418 1.00 . A A . 9 LYS HE3 1 1
4 2149 1 1 9 LYS HG2 H -15.708 -9.439 -9.622 1.00 . A A . 9 LYS HG2 1 1
4 2150 1 1 9 LYS HG3 H -14.650 -10.791 -9.210 1.00 . A A . 9 LYS HG3 1 1
4 2151 1 1 9 LYS HZ1 H -19.997 -10.948 -9.939 1.00 . A A . 9 LYS HZ1 1 1
4 2152 1 1 9 LYS HZ2 H -19.474 -11.650 -8.491 1.00 . A A . 9 LYS HZ2 1 1
4 2153 1 1 9 LYS HZ3 H -18.959 -12.283 -9.973 1.00 . A A . 9 LYS HZ3 1 1
4 2154 1 1 9 LYS N N -15.260 -10.409 -5.174 1.00 . A A . 9 LYS N 1 1
4 2155 1 1 9 LYS NZ N -19.195 -11.408 -9.464 1.00 . A A . 9 LYS NZ 1 1
4 2156 1 1 9 LYS O O -12.927 -11.913 -7.273 1.00 . A A . 9 LYS O 1 1
4 2157 1 1 10 GLU C C -10.598 -8.889 -5.402 1.00 . A A . 10 GLU C 1 1
4 2158 1 1 10 GLU CA C -11.212 -9.974 -6.284 1.00 . A A . 10 GLU CA 1 1
4 2159 1 1 10 GLU CB C -10.765 -9.781 -7.734 1.00 . A A . 10 GLU CB 1 1
4 2160 1 1 10 GLU CD C -9.156 -11.726 -7.652 1.00 . A A . 10 GLU CD 1 1
4 2161 1 1 10 GLU CG C -9.350 -10.265 -8.005 1.00 . A A . 10 GLU CG 1 1
4 2162 1 1 10 GLU H H -13.109 -9.201 -5.750 1.00 . A A . 10 GLU H 1 1
4 2163 1 1 10 GLU HA H -10.871 -10.938 -5.937 1.00 . A A . 10 GLU HA 1 1
4 2164 1 1 10 GLU HB2 H -11.439 -10.322 -8.381 1.00 . A A . 10 GLU HB2 1 1
4 2165 1 1 10 GLU HB3 H -10.815 -8.729 -7.976 1.00 . A A . 10 GLU HB3 1 1
4 2166 1 1 10 GLU HG2 H -9.133 -10.132 -9.054 1.00 . A A . 10 GLU HG2 1 1
4 2167 1 1 10 GLU HG3 H -8.663 -9.673 -7.418 1.00 . A A . 10 GLU HG3 1 1
4 2168 1 1 10 GLU N N -12.667 -9.955 -6.194 1.00 . A A . 10 GLU N 1 1
4 2169 1 1 10 GLU O O -11.203 -7.841 -5.176 1.00 . A A . 10 GLU O 1 1
4 2170 1 1 10 GLU OE1 O -10.014 -12.548 -8.038 1.00 . A A . 10 GLU OE1 1 1
4 2171 1 1 10 GLU OE2 O -8.148 -12.049 -6.990 1.00 . A A . 10 GLU OE2 1 1
4 2172 1 1 11 LYS C C -7.349 -7.810 -4.653 1.00 . A A . 11 LYS C 1 1
4 2173 1 1 11 LYS CA C -8.696 -8.198 -4.051 1.00 . A A . 11 LYS CA 1 1
4 2174 1 1 11 LYS CB C -8.490 -8.790 -2.655 1.00 . A A . 11 LYS CB 1 1
4 2175 1 1 11 LYS CD C -7.752 -8.425 -0.282 1.00 . A A . 11 LYS CD 1 1
4 2176 1 1 11 LYS CE C -8.987 -8.501 0.602 1.00 . A A . 11 LYS CE 1 1
4 2177 1 1 11 LYS CG C -8.062 -7.768 -1.617 1.00 . A A . 11 LYS CG 1 1
4 2178 1 1 11 LYS H H -8.962 -10.003 -5.123 1.00 . A A . 11 LYS H 1 1
4 2179 1 1 11 LYS HA H -9.308 -7.313 -3.970 1.00 . A A . 11 LYS HA 1 1
4 2180 1 1 11 LYS HB2 H -9.417 -9.238 -2.327 1.00 . A A . 11 LYS HB2 1 1
4 2181 1 1 11 LYS HB3 H -7.730 -9.556 -2.710 1.00 . A A . 11 LYS HB3 1 1
4 2182 1 1 11 LYS HD2 H -7.388 -9.426 -0.459 1.00 . A A . 11 LYS HD2 1 1
4 2183 1 1 11 LYS HD3 H -6.992 -7.848 0.226 1.00 . A A . 11 LYS HD3 1 1
4 2184 1 1 11 LYS HE2 H -8.679 -8.450 1.635 1.00 . A A . 11 LYS HE2 1 1
4 2185 1 1 11 LYS HE3 H -9.628 -7.661 0.376 1.00 . A A . 11 LYS HE3 1 1
4 2186 1 1 11 LYS HG2 H -7.177 -7.259 -1.969 1.00 . A A . 11 LYS HG2 1 1
4 2187 1 1 11 LYS HG3 H -8.860 -7.052 -1.479 1.00 . A A . 11 LYS HG3 1 1
4 2188 1 1 11 LYS HZ1 H -9.324 -10.535 0.935 1.00 . A A . 11 LYS HZ1 1 1
4 2189 1 1 11 LYS HZ2 H -9.733 -10.019 -0.623 1.00 . A A . 11 LYS HZ2 1 1
4 2190 1 1 11 LYS HZ3 H -10.736 -9.640 0.684 1.00 . A A . 11 LYS HZ3 1 1
4 2191 1 1 11 LYS N N -9.393 -9.149 -4.907 1.00 . A A . 11 LYS N 1 1
4 2192 1 1 11 LYS NZ N -9.748 -9.762 0.384 1.00 . A A . 11 LYS NZ 1 1
4 2193 1 1 11 LYS O O -6.492 -8.664 -4.884 1.00 . A A . 11 LYS O 1 1
4 2194 1 1 12 CYS C C -5.784 -4.516 -5.246 1.00 . A A . 12 CYS C 1 1
4 2195 1 1 12 CYS CA C -5.924 -6.017 -5.477 1.00 . A A . 12 CYS CA 1 1
4 2196 1 1 12 CYS CB C -5.871 -6.322 -6.975 1.00 . A A . 12 CYS CB 1 1
4 2197 1 1 12 CYS H H -7.887 -5.885 -4.697 1.00 . A A . 12 CYS H 1 1
4 2198 1 1 12 CYS HA H -5.106 -6.522 -4.987 1.00 . A A . 12 CYS HA 1 1
4 2199 1 1 12 CYS HB2 H -4.946 -5.938 -7.381 1.00 . A A . 12 CYS HB2 1 1
4 2200 1 1 12 CYS HB3 H -5.901 -7.392 -7.118 1.00 . A A . 12 CYS HB3 1 1
4 2201 1 1 12 CYS HG H -7.589 -4.472 -7.329 1.00 . A A . 12 CYS HG 1 1
4 2202 1 1 12 CYS N N -7.168 -6.518 -4.903 1.00 . A A . 12 CYS N 1 1
4 2203 1 1 12 CYS O O -6.697 -3.744 -5.541 1.00 . A A . 12 CYS O 1 1
4 2204 1 1 12 CYS SG S -7.229 -5.599 -7.925 1.00 . A A . 12 CYS SG 1 1
4 2205 1 1 13 PHE C C -3.058 -2.258 -5.071 1.00 . A A . 13 PHE C 1 1
4 2206 1 1 13 PHE CA C -4.376 -2.700 -4.443 1.00 . A A . 13 PHE CA 1 1
4 2207 1 1 13 PHE CB C -4.345 -2.449 -2.934 1.00 . A A . 13 PHE CB 1 1
4 2208 1 1 13 PHE CD1 C -6.675 -2.168 -2.046 1.00 . A A . 13 PHE CD1 1 1
4 2209 1 1 13 PHE CD2 C -5.578 -4.258 -1.707 1.00 . A A . 13 PHE CD2 1 1
4 2210 1 1 13 PHE CE1 C -7.792 -2.643 -1.385 1.00 . A A . 13 PHE CE1 1 1
4 2211 1 1 13 PHE CE2 C -6.692 -4.738 -1.046 1.00 . A A . 13 PHE CE2 1 1
4 2212 1 1 13 PHE CG C -5.557 -2.968 -2.215 1.00 . A A . 13 PHE CG 1 1
4 2213 1 1 13 PHE CZ C -7.800 -3.929 -0.883 1.00 . A A . 13 PHE CZ 1 1
4 2214 1 1 13 PHE H H -3.945 -4.772 -4.504 1.00 . A A . 13 PHE H 1 1
4 2215 1 1 13 PHE HA H -5.179 -2.126 -4.879 1.00 . A A . 13 PHE HA 1 1
4 2216 1 1 13 PHE HB2 H -3.477 -2.934 -2.514 1.00 . A A . 13 PHE HB2 1 1
4 2217 1 1 13 PHE HB3 H -4.281 -1.387 -2.755 1.00 . A A . 13 PHE HB3 1 1
4 2218 1 1 13 PHE HD1 H -6.669 -1.160 -2.438 1.00 . A A . 13 PHE HD1 1 1
4 2219 1 1 13 PHE HD2 H -4.712 -4.891 -1.833 1.00 . A A . 13 PHE HD2 1 1
4 2220 1 1 13 PHE HE1 H -8.656 -2.007 -1.259 1.00 . A A . 13 PHE HE1 1 1
4 2221 1 1 13 PHE HE2 H -6.696 -5.745 -0.654 1.00 . A A . 13 PHE HE2 1 1
4 2222 1 1 13 PHE HZ H -8.672 -4.303 -0.367 1.00 . A A . 13 PHE HZ 1 1
4 2223 1 1 13 PHE N N -4.635 -4.109 -4.717 1.00 . A A . 13 PHE N 1 1
4 2224 1 1 13 PHE O O -1.984 -2.711 -4.673 1.00 . A A . 13 PHE O 1 1
4 2225 1 1 14 LYS C C -1.633 0.553 -6.282 1.00 . A A . 14 LYS C 1 1
4 2226 1 1 14 LYS CA C -1.963 -0.864 -6.740 1.00 . A A . 14 LYS CA 1 1
4 2227 1 1 14 LYS CB C -2.176 -0.885 -8.255 1.00 . A A . 14 LYS CB 1 1
4 2228 1 1 14 LYS CD C -1.137 -1.433 -10.476 1.00 . A A . 14 LYS CD 1 1
4 2229 1 1 14 LYS CE C -1.669 -0.301 -11.342 1.00 . A A . 14 LYS CE 1 1
4 2230 1 1 14 LYS CG C -0.885 -0.971 -9.050 1.00 . A A . 14 LYS CG 1 1
4 2231 1 1 14 LYS H H -4.031 -1.046 -6.328 1.00 . A A . 14 LYS H 1 1
4 2232 1 1 14 LYS HA H -1.135 -1.511 -6.493 1.00 . A A . 14 LYS HA 1 1
4 2233 1 1 14 LYS HB2 H -2.788 -1.738 -8.509 1.00 . A A . 14 LYS HB2 1 1
4 2234 1 1 14 LYS HB3 H -2.694 0.018 -8.546 1.00 . A A . 14 LYS HB3 1 1
4 2235 1 1 14 LYS HD2 H -0.210 -1.790 -10.899 1.00 . A A . 14 LYS HD2 1 1
4 2236 1 1 14 LYS HD3 H -1.862 -2.235 -10.462 1.00 . A A . 14 LYS HD3 1 1
4 2237 1 1 14 LYS HE2 H -1.263 0.632 -10.982 1.00 . A A . 14 LYS HE2 1 1
4 2238 1 1 14 LYS HE3 H -1.348 -0.464 -12.360 1.00 . A A . 14 LYS HE3 1 1
4 2239 1 1 14 LYS HG2 H -0.423 0.005 -9.076 1.00 . A A . 14 LYS HG2 1 1
4 2240 1 1 14 LYS HG3 H -0.221 -1.673 -8.566 1.00 . A A . 14 LYS HG3 1 1
4 2241 1 1 14 LYS HZ1 H -3.555 -0.660 -12.166 1.00 . A A . 14 LYS HZ1 1 1
4 2242 1 1 14 LYS HZ2 H -3.464 0.764 -11.256 1.00 . A A . 14 LYS HZ2 1 1
4 2243 1 1 14 LYS HZ3 H -3.520 -0.735 -10.476 1.00 . A A . 14 LYS HZ3 1 1
4 2244 1 1 14 LYS N N -3.147 -1.370 -6.056 1.00 . A A . 14 LYS N 1 1
4 2245 1 1 14 LYS NZ N -3.156 -0.228 -11.308 1.00 . A A . 14 LYS NZ 1 1
4 2246 1 1 14 LYS O O -2.444 1.209 -5.627 1.00 . A A . 14 LYS O 1 1
4 2247 1 1 15 CYS C C -0.183 3.335 -7.418 1.00 . A A . 15 CYS C 1 1
4 2248 1 1 15 CYS CA C -0.003 2.360 -6.257 1.00 . A A . 15 CYS CA 1 1
4 2249 1 1 15 CYS CB C 1.463 2.338 -5.819 1.00 . A A . 15 CYS CB 1 1
4 2250 1 1 15 CYS H H 0.163 0.450 -7.154 1.00 . A A . 15 CYS H 1 1
4 2251 1 1 15 CYS HA H -0.612 2.689 -5.429 1.00 . A A . 15 CYS HA 1 1
4 2252 1 1 15 CYS HB2 H 1.676 1.387 -5.351 1.00 . A A . 15 CYS HB2 1 1
4 2253 1 1 15 CYS HB3 H 2.093 2.454 -6.688 1.00 . A A . 15 CYS HB3 1 1
4 2254 1 1 15 CYS N N -0.440 1.020 -6.631 1.00 . A A . 15 CYS N 1 1
4 2255 1 1 15 CYS O O -0.600 2.947 -8.508 1.00 . A A . 15 CYS O 1 1
4 2256 1 1 15 CYS SG S 1.904 3.648 -4.633 1.00 . A A . 15 CYS SG 1 1
4 2257 1 1 16 ASN C C 1.375 6.024 -8.747 1.00 . A A . 16 ASN C 1 1
4 2258 1 1 16 ASN CA C 0.007 5.633 -8.197 1.00 . A A . 16 ASN CA 1 1
4 2259 1 1 16 ASN CB C -0.697 6.865 -7.626 1.00 . A A . 16 ASN CB 1 1
4 2260 1 1 16 ASN CG C -0.397 8.122 -8.419 1.00 . A A . 16 ASN CG 1 1
4 2261 1 1 16 ASN H H 0.461 4.850 -6.284 1.00 . A A . 16 ASN H 1 1
4 2262 1 1 16 ASN HA H -0.589 5.229 -9.002 1.00 . A A . 16 ASN HA 1 1
4 2263 1 1 16 ASN HB2 H -1.765 6.700 -7.639 1.00 . A A . 16 ASN HB2 1 1
4 2264 1 1 16 ASN HB3 H -0.373 7.018 -6.607 1.00 . A A . 16 ASN HB3 1 1
4 2265 1 1 16 ASN HD21 H -1.782 7.635 -9.760 1.00 . A A . 16 ASN HD21 1 1
4 2266 1 1 16 ASN HD22 H -0.938 9.114 -10.055 1.00 . A A . 16 ASN HD22 1 1
4 2267 1 1 16 ASN N N 0.134 4.602 -7.173 1.00 . A A . 16 ASN N 1 1
4 2268 1 1 16 ASN ND2 N -1.111 8.309 -9.523 1.00 . A A . 16 ASN ND2 1 1
4 2269 1 1 16 ASN O O 1.650 5.858 -9.936 1.00 . A A . 16 ASN O 1 1
4 2270 1 1 16 ASN OD1 O 0.466 8.916 -8.043 1.00 . A A . 16 ASN OD1 1 1
4 2271 1 1 17 LYS C C 4.323 5.810 -8.933 1.00 . A A . 17 LYS C 1 1
4 2272 1 1 17 LYS CA C 3.572 6.960 -8.270 1.00 . A A . 17 LYS CA 1 1
4 2273 1 1 17 LYS CB C 4.353 7.460 -7.054 1.00 . A A . 17 LYS CB 1 1
4 2274 1 1 17 LYS CD C 3.790 9.905 -6.922 1.00 . A A . 17 LYS CD 1 1
4 2275 1 1 17 LYS CE C 5.194 10.456 -6.726 1.00 . A A . 17 LYS CE 1 1
4 2276 1 1 17 LYS CG C 3.631 8.542 -6.269 1.00 . A A . 17 LYS CG 1 1
4 2277 1 1 17 LYS H H 1.953 6.654 -6.940 1.00 . A A . 17 LYS H 1 1
4 2278 1 1 17 LYS HA H 3.473 7.766 -8.981 1.00 . A A . 17 LYS HA 1 1
4 2279 1 1 17 LYS HB2 H 4.537 6.627 -6.392 1.00 . A A . 17 LYS HB2 1 1
4 2280 1 1 17 LYS HB3 H 5.300 7.859 -7.388 1.00 . A A . 17 LYS HB3 1 1
4 2281 1 1 17 LYS HD2 H 3.597 9.813 -7.980 1.00 . A A . 17 LYS HD2 1 1
4 2282 1 1 17 LYS HD3 H 3.079 10.590 -6.483 1.00 . A A . 17 LYS HD3 1 1
4 2283 1 1 17 LYS HE2 H 5.547 10.166 -5.748 1.00 . A A . 17 LYS HE2 1 1
4 2284 1 1 17 LYS HE3 H 5.841 10.034 -7.481 1.00 . A A . 17 LYS HE3 1 1
4 2285 1 1 17 LYS HG2 H 2.580 8.299 -6.222 1.00 . A A . 17 LYS HG2 1 1
4 2286 1 1 17 LYS HG3 H 4.038 8.582 -5.269 1.00 . A A . 17 LYS HG3 1 1
4 2287 1 1 17 LYS HZ1 H 6.158 12.300 -6.538 1.00 . A A . 17 LYS HZ1 1 1
4 2288 1 1 17 LYS HZ2 H 4.497 12.359 -6.223 1.00 . A A . 17 LYS HZ2 1 1
4 2289 1 1 17 LYS HZ3 H 5.051 12.232 -7.816 1.00 . A A . 17 LYS HZ3 1 1
4 2290 1 1 17 LYS N N 2.231 6.546 -7.875 1.00 . A A . 17 LYS N 1 1
4 2291 1 1 17 LYS NZ N 5.228 11.941 -6.833 1.00 . A A . 17 LYS NZ 1 1
4 2292 1 1 17 LYS O O 4.560 5.823 -10.141 1.00 . A A . 17 LYS O 1 1
4 2293 1 1 18 CYS C C 4.503 2.767 -9.481 1.00 . A A . 18 CYS C 1 1
4 2294 1 1 18 CYS CA C 5.418 3.655 -8.643 1.00 . A A . 18 CYS CA 1 1
4 2295 1 1 18 CYS CB C 6.009 2.848 -7.485 1.00 . A A . 18 CYS CB 1 1
4 2296 1 1 18 CYS H H 4.477 4.860 -7.179 1.00 . A A . 18 CYS H 1 1
4 2297 1 1 18 CYS HA H 6.222 4.013 -9.267 1.00 . A A . 18 CYS HA 1 1
4 2298 1 1 18 CYS HB2 H 6.590 2.031 -7.886 1.00 . A A . 18 CYS HB2 1 1
4 2299 1 1 18 CYS HB3 H 6.653 3.489 -6.902 1.00 . A A . 18 CYS HB3 1 1
4 2300 1 1 18 CYS N N 4.694 4.814 -8.135 1.00 . A A . 18 CYS N 1 1
4 2301 1 1 18 CYS O O 4.924 2.203 -10.490 1.00 . A A . 18 CYS O 1 1
4 2302 1 1 18 CYS SG S 4.762 2.141 -6.360 1.00 . A A . 18 CYS SG 1 1
4 2303 1 1 19 GLU C C 2.551 0.345 -9.550 1.00 . A A . 19 GLU C 1 1
4 2304 1 1 19 GLU CA C 2.275 1.830 -9.767 1.00 . A A . 19 GLU CA 1 1
4 2305 1 1 19 GLU CB C 2.300 2.152 -11.263 1.00 . A A . 19 GLU CB 1 1
4 2306 1 1 19 GLU CD C 2.574 3.929 -13.038 1.00 . A A . 19 GLU CD 1 1
4 2307 1 1 19 GLU CG C 2.362 3.640 -11.564 1.00 . A A . 19 GLU CG 1 1
4 2308 1 1 19 GLU H H 2.973 3.125 -8.244 1.00 . A A . 19 GLU H 1 1
4 2309 1 1 19 GLU HA H 1.296 2.063 -9.375 1.00 . A A . 19 GLU HA 1 1
4 2310 1 1 19 GLU HB2 H 3.164 1.680 -11.706 1.00 . A A . 19 GLU HB2 1 1
4 2311 1 1 19 GLU HB3 H 1.408 1.750 -11.720 1.00 . A A . 19 GLU HB3 1 1
4 2312 1 1 19 GLU HG2 H 1.433 4.096 -11.255 1.00 . A A . 19 GLU HG2 1 1
4 2313 1 1 19 GLU HG3 H 3.178 4.074 -11.006 1.00 . A A . 19 GLU HG3 1 1
4 2314 1 1 19 GLU N N 3.249 2.650 -9.056 1.00 . A A . 19 GLU N 1 1
4 2315 1 1 19 GLU O O 2.534 -0.446 -10.494 1.00 . A A . 19 GLU O 1 1
4 2316 1 1 19 GLU OE1 O 2.106 3.127 -13.873 1.00 . A A . 19 GLU OE1 1 1
4 2317 1 1 19 GLU OE2 O 3.208 4.957 -13.355 1.00 . A A . 19 GLU OE2 1 1
4 2318 1 1 20 LYS C C 1.853 -2.090 -7.369 1.00 . A A . 20 LYS C 1 1
4 2319 1 1 20 LYS CA C 3.088 -1.416 -7.957 1.00 . A A . 20 LYS CA 1 1
4 2320 1 1 20 LYS CB C 4.247 -1.493 -6.962 1.00 . A A . 20 LYS CB 1 1
4 2321 1 1 20 LYS CD C 6.695 -1.973 -6.661 1.00 . A A . 20 LYS CD 1 1
4 2322 1 1 20 LYS CE C 6.841 -3.486 -6.688 1.00 . A A . 20 LYS CE 1 1
4 2323 1 1 20 LYS CG C 5.616 -1.501 -7.622 1.00 . A A . 20 LYS CG 1 1
4 2324 1 1 20 LYS H H 2.808 0.651 -7.591 1.00 . A A . 20 LYS H 1 1
4 2325 1 1 20 LYS HA H 3.367 -1.931 -8.864 1.00 . A A . 20 LYS HA 1 1
4 2326 1 1 20 LYS HB2 H 4.195 -0.641 -6.300 1.00 . A A . 20 LYS HB2 1 1
4 2327 1 1 20 LYS HB3 H 4.146 -2.397 -6.380 1.00 . A A . 20 LYS HB3 1 1
4 2328 1 1 20 LYS HD2 H 7.636 -1.526 -6.944 1.00 . A A . 20 LYS HD2 1 1
4 2329 1 1 20 LYS HD3 H 6.433 -1.663 -5.659 1.00 . A A . 20 LYS HD3 1 1
4 2330 1 1 20 LYS HE2 H 5.863 -3.928 -6.807 1.00 . A A . 20 LYS HE2 1 1
4 2331 1 1 20 LYS HE3 H 7.464 -3.760 -7.527 1.00 . A A . 20 LYS HE3 1 1
4 2332 1 1 20 LYS HG2 H 5.591 -2.165 -8.473 1.00 . A A . 20 LYS HG2 1 1
4 2333 1 1 20 LYS HG3 H 5.852 -0.499 -7.951 1.00 . A A . 20 LYS HG3 1 1
4 2334 1 1 20 LYS HZ1 H 8.103 -3.296 -5.034 1.00 . A A . 20 LYS HZ1 1 1
4 2335 1 1 20 LYS HZ2 H 7.997 -4.873 -5.638 1.00 . A A . 20 LYS HZ2 1 1
4 2336 1 1 20 LYS HZ3 H 6.720 -4.224 -4.738 1.00 . A A . 20 LYS HZ3 1 1
4 2337 1 1 20 LYS N N 2.808 -0.026 -8.301 1.00 . A A . 20 LYS N 1 1
4 2338 1 1 20 LYS NZ N 7.459 -4.006 -5.437 1.00 . A A . 20 LYS NZ 1 1
4 2339 1 1 20 LYS O O 1.076 -1.465 -6.645 1.00 . A A . 20 LYS O 1 1
4 2340 1 1 21 THR C C 0.845 -4.759 -5.830 1.00 . A A . 21 THR C 1 1
4 2341 1 1 21 THR CA C 0.537 -4.129 -7.183 1.00 . A A . 21 THR CA 1 1
4 2342 1 1 21 THR CB C 0.125 -5.237 -8.171 1.00 . A A . 21 THR CB 1 1
4 2343 1 1 21 THR CG2 C -0.537 -4.644 -9.405 1.00 . A A . 21 THR CG2 1 1
4 2344 1 1 21 THR H H 2.330 -3.813 -8.262 1.00 . A A . 21 THR H 1 1
4 2345 1 1 21 THR HA H -0.294 -3.448 -7.072 1.00 . A A . 21 THR HA 1 1
4 2346 1 1 21 THR HB H -0.582 -5.891 -7.680 1.00 . A A . 21 THR HB 1 1
4 2347 1 1 21 THR HG1 H 1.719 -5.559 -9.287 1.00 . A A . 21 THR HG1 1 1
4 2348 1 1 21 THR HG21 H -1.404 -5.231 -9.665 1.00 . A A . 21 THR HG21 1 1
4 2349 1 1 21 THR HG22 H 0.163 -4.652 -10.228 1.00 . A A . 21 THR HG22 1 1
4 2350 1 1 21 THR HG23 H -0.838 -3.628 -9.198 1.00 . A A . 21 THR HG23 1 1
4 2351 1 1 21 THR N N 1.677 -3.370 -7.681 1.00 . A A . 21 THR N 1 1
4 2352 1 1 21 THR O O 1.931 -5.299 -5.618 1.00 . A A . 21 THR O 1 1
4 2353 1 1 21 THR OG1 O 1.274 -5.999 -8.559 1.00 . A A . 21 THR OG1 1 1
4 2354 1 1 22 PHE C C -1.084 -6.214 -3.250 1.00 . A A . 22 PHE C 1 1
4 2355 1 1 22 PHE CA C 0.052 -5.251 -3.582 1.00 . A A . 22 PHE CA 1 1
4 2356 1 1 22 PHE CB C 0.111 -4.135 -2.537 1.00 . A A . 22 PHE CB 1 1
4 2357 1 1 22 PHE CD1 C 2.523 -3.668 -2.027 1.00 . A A . 22 PHE CD1 1 1
4 2358 1 1 22 PHE CD2 C 1.320 -2.092 -3.352 1.00 . A A . 22 PHE CD2 1 1
4 2359 1 1 22 PHE CE1 C 3.658 -2.885 -2.120 1.00 . A A . 22 PHE CE1 1 1
4 2360 1 1 22 PHE CE2 C 2.452 -1.306 -3.449 1.00 . A A . 22 PHE CE2 1 1
4 2361 1 1 22 PHE CG C 1.342 -3.281 -2.641 1.00 . A A . 22 PHE CG 1 1
4 2362 1 1 22 PHE CZ C 3.622 -1.702 -2.832 1.00 . A A . 22 PHE CZ 1 1
4 2363 1 1 22 PHE H H -0.961 -4.245 -5.145 1.00 . A A . 22 PHE H 1 1
4 2364 1 1 22 PHE HA H 0.984 -5.795 -3.568 1.00 . A A . 22 PHE HA 1 1
4 2365 1 1 22 PHE HB2 H -0.748 -3.493 -2.658 1.00 . A A . 22 PHE HB2 1 1
4 2366 1 1 22 PHE HB3 H 0.091 -4.573 -1.551 1.00 . A A . 22 PHE HB3 1 1
4 2367 1 1 22 PHE HD1 H 2.552 -4.594 -1.469 1.00 . A A . 22 PHE HD1 1 1
4 2368 1 1 22 PHE HD2 H 0.405 -1.781 -3.834 1.00 . A A . 22 PHE HD2 1 1
4 2369 1 1 22 PHE HE1 H 4.571 -3.198 -1.636 1.00 . A A . 22 PHE HE1 1 1
4 2370 1 1 22 PHE HE2 H 2.421 -0.381 -4.006 1.00 . A A . 22 PHE HE2 1 1
4 2371 1 1 22 PHE HZ H 4.508 -1.089 -2.906 1.00 . A A . 22 PHE HZ 1 1
4 2372 1 1 22 PHE N N -0.117 -4.688 -4.916 1.00 . A A . 22 PHE N 1 1
4 2373 1 1 22 PHE O O -2.129 -6.206 -3.901 1.00 . A A . 22 PHE O 1 1
4 2374 1 1 23 SER C C -3.000 -7.337 -1.040 1.00 . A A . 23 SER C 1 1
4 2375 1 1 23 SER CA C -1.876 -8.016 -1.817 1.00 . A A . 23 SER CA 1 1
4 2376 1 1 23 SER CB C -1.233 -9.107 -0.958 1.00 . A A . 23 SER CB 1 1
4 2377 1 1 23 SER H H -0.018 -7.001 -1.753 1.00 . A A . 23 SER H 1 1
4 2378 1 1 23 SER HA H -2.290 -8.466 -2.707 1.00 . A A . 23 SER HA 1 1
4 2379 1 1 23 SER HB2 H -0.921 -8.683 -0.016 1.00 . A A . 23 SER HB2 1 1
4 2380 1 1 23 SER HB3 H -1.955 -9.891 -0.779 1.00 . A A . 23 SER HB3 1 1
4 2381 1 1 23 SER HG H -0.193 -9.559 -2.555 1.00 . A A . 23 SER HG 1 1
4 2382 1 1 23 SER N N -0.872 -7.043 -2.233 1.00 . A A . 23 SER N 1 1
4 2383 1 1 23 SER O O -4.179 -7.539 -1.331 1.00 . A A . 23 SER O 1 1
4 2384 1 1 23 SER OG O -0.103 -9.666 -1.605 1.00 . A A . 23 SER OG 1 1
4 2385 1 1 24 CYS C C -3.354 -4.320 0.731 1.00 . A A . 24 CYS C 1 1
4 2386 1 1 24 CYS CA C -3.601 -5.825 0.770 1.00 . A A . 24 CYS CA 1 1
4 2387 1 1 24 CYS CB C -3.544 -6.326 2.213 1.00 . A A . 24 CYS CB 1 1
4 2388 1 1 24 CYS H H -1.670 -6.413 0.132 1.00 . A A . 24 CYS H 1 1
4 2389 1 1 24 CYS HA H -4.581 -6.027 0.366 1.00 . A A . 24 CYS HA 1 1
4 2390 1 1 24 CYS HB2 H -4.166 -5.695 2.831 1.00 . A A . 24 CYS HB2 1 1
4 2391 1 1 24 CYS HB3 H -3.920 -7.337 2.250 1.00 . A A . 24 CYS HB3 1 1
4 2392 1 1 24 CYS HG H -1.289 -5.196 2.584 1.00 . A A . 24 CYS HG 1 1
4 2393 1 1 24 CYS N N -2.625 -6.533 -0.051 1.00 . A A . 24 CYS N 1 1
4 2394 1 1 24 CYS O O -2.431 -3.850 0.067 1.00 . A A . 24 CYS O 1 1
4 2395 1 1 24 CYS SG S -1.883 -6.328 2.929 1.00 . A A . 24 CYS SG 1 1
4 2396 1 1 25 SER C C -3.097 -1.688 2.586 1.00 . A A . 25 SER C 1 1
4 2397 1 1 25 SER CA C -4.064 -2.118 1.487 1.00 . A A . 25 SER CA 1 1
4 2398 1 1 25 SER CB C -5.433 -1.475 1.716 1.00 . A A . 25 SER CB 1 1
4 2399 1 1 25 SER H H -4.905 -4.004 1.953 1.00 . A A . 25 SER H 1 1
4 2400 1 1 25 SER HA H -3.676 -1.790 0.534 1.00 . A A . 25 SER HA 1 1
4 2401 1 1 25 SER HB2 H -6.187 -2.043 1.193 1.00 . A A . 25 SER HB2 1 1
4 2402 1 1 25 SER HB3 H -5.653 -1.470 2.773 1.00 . A A . 25 SER HB3 1 1
4 2403 1 1 25 SER HG H -4.800 -0.037 0.545 1.00 . A A . 25 SER HG 1 1
4 2404 1 1 25 SER N N -4.188 -3.570 1.445 1.00 . A A . 25 SER N 1 1
4 2405 1 1 25 SER O O -2.264 -0.803 2.386 1.00 . A A . 25 SER O 1 1
4 2406 1 1 25 SER OG O -5.455 -0.140 1.239 1.00 . A A . 25 SER OG 1 1
4 2407 1 1 26 LYS C C -0.902 -1.840 4.433 1.00 . A A . 26 LYS C 1 1
4 2408 1 1 26 LYS CA C -2.351 -2.005 4.882 1.00 . A A . 26 LYS CA 1 1
4 2409 1 1 26 LYS CB C -2.445 -3.105 5.942 1.00 . A A . 26 LYS CB 1 1
4 2410 1 1 26 LYS CD C -1.552 -5.360 6.597 1.00 . A A . 26 LYS CD 1 1
4 2411 1 1 26 LYS CE C -0.240 -4.886 7.203 1.00 . A A . 26 LYS CE 1 1
4 2412 1 1 26 LYS CG C -1.989 -4.467 5.447 1.00 . A A . 26 LYS CG 1 1
4 2413 1 1 26 LYS H H -3.897 -3.016 3.848 1.00 . A A . 26 LYS H 1 1
4 2414 1 1 26 LYS HA H -2.691 -1.074 5.310 1.00 . A A . 26 LYS HA 1 1
4 2415 1 1 26 LYS HB2 H -1.831 -2.828 6.786 1.00 . A A . 26 LYS HB2 1 1
4 2416 1 1 26 LYS HB3 H -3.472 -3.188 6.266 1.00 . A A . 26 LYS HB3 1 1
4 2417 1 1 26 LYS HD2 H -2.314 -5.346 7.362 1.00 . A A . 26 LYS HD2 1 1
4 2418 1 1 26 LYS HD3 H -1.426 -6.368 6.229 1.00 . A A . 26 LYS HD3 1 1
4 2419 1 1 26 LYS HE2 H 0.494 -4.798 6.416 1.00 . A A . 26 LYS HE2 1 1
4 2420 1 1 26 LYS HE3 H -0.397 -3.919 7.658 1.00 . A A . 26 LYS HE3 1 1
4 2421 1 1 26 LYS HG2 H -2.807 -4.943 4.927 1.00 . A A . 26 LYS HG2 1 1
4 2422 1 1 26 LYS HG3 H -1.157 -4.334 4.770 1.00 . A A . 26 LYS HG3 1 1
4 2423 1 1 26 LYS HZ1 H -0.489 -6.485 8.524 1.00 . A A . 26 LYS HZ1 1 1
4 2424 1 1 26 LYS HZ2 H 0.595 -5.306 9.071 1.00 . A A . 26 LYS HZ2 1 1
4 2425 1 1 26 LYS HZ3 H 1.062 -6.384 7.854 1.00 . A A . 26 LYS HZ3 1 1
4 2426 1 1 26 LYS N N -3.214 -2.320 3.749 1.00 . A A . 26 LYS N 1 1
4 2427 1 1 26 LYS NZ N 0.267 -5.832 8.235 1.00 . A A . 26 LYS NZ 1 1
4 2428 1 1 26 LYS O O -0.116 -1.151 5.083 1.00 . A A . 26 LYS O 1 1
4 2429 1 1 27 TYR C C 0.919 -1.260 1.772 1.00 . A A . 27 TYR C 1 1
4 2430 1 1 27 TYR CA C 0.797 -2.396 2.782 1.00 . A A . 27 TYR CA 1 1
4 2431 1 1 27 TYR CB C 1.183 -3.722 2.125 1.00 . A A . 27 TYR CB 1 1
4 2432 1 1 27 TYR CD1 C 2.828 -4.297 3.953 1.00 . A A . 27 TYR CD1 1 1
4 2433 1 1 27 TYR CD2 C 1.442 -6.038 3.098 1.00 . A A . 27 TYR CD2 1 1
4 2434 1 1 27 TYR CE1 C 3.422 -5.191 4.823 1.00 . A A . 27 TYR CE1 1 1
4 2435 1 1 27 TYR CE2 C 2.029 -6.938 3.967 1.00 . A A . 27 TYR CE2 1 1
4 2436 1 1 27 TYR CG C 1.829 -4.704 3.076 1.00 . A A . 27 TYR CG 1 1
4 2437 1 1 27 TYR CZ C 3.018 -6.510 4.827 1.00 . A A . 27 TYR CZ 1 1
4 2438 1 1 27 TYR H H -1.229 -3.006 2.843 1.00 . A A . 27 TYR H 1 1
4 2439 1 1 27 TYR HA H 1.468 -2.205 3.606 1.00 . A A . 27 TYR HA 1 1
4 2440 1 1 27 TYR HB2 H 0.298 -4.187 1.720 1.00 . A A . 27 TYR HB2 1 1
4 2441 1 1 27 TYR HB3 H 1.881 -3.529 1.323 1.00 . A A . 27 TYR HB3 1 1
4 2442 1 1 27 TYR HD1 H 3.142 -3.264 3.948 1.00 . A A . 27 TYR HD1 1 1
4 2443 1 1 27 TYR HD2 H 0.667 -6.370 2.423 1.00 . A A . 27 TYR HD2 1 1
4 2444 1 1 27 TYR HE1 H 4.196 -4.856 5.497 1.00 . A A . 27 TYR HE1 1 1
4 2445 1 1 27 TYR HE2 H 1.713 -7.971 3.969 1.00 . A A . 27 TYR HE2 1 1
4 2446 1 1 27 TYR HH H 3.998 -6.926 6.427 1.00 . A A . 27 TYR HH 1 1
4 2447 1 1 27 TYR N N -0.558 -2.473 3.317 1.00 . A A . 27 TYR N 1 1
4 2448 1 1 27 TYR O O 1.984 -0.658 1.623 1.00 . A A . 27 TYR O 1 1
4 2449 1 1 27 TYR OH O 3.606 -7.404 5.692 1.00 . A A . 27 TYR OH 1 1
4 2450 1 1 28 LEU C C -0.244 1.464 0.752 1.00 . A A . 28 LEU C 1 1
4 2451 1 1 28 LEU CA C -0.195 0.094 0.084 1.00 . A A . 28 LEU CA 1 1
4 2452 1 1 28 LEU CB C -1.394 -0.074 -0.850 1.00 . A A . 28 LEU CB 1 1
4 2453 1 1 28 LEU CD1 C -0.444 1.185 -2.798 1.00 . A A . 28 LEU CD1 1 1
4 2454 1 1 28 LEU CD2 C -2.913 0.819 -2.634 1.00 . A A . 28 LEU CD2 1 1
4 2455 1 1 28 LEU CG C -1.629 1.056 -1.853 1.00 . A A . 28 LEU CG 1 1
4 2456 1 1 28 LEU H H -0.995 -1.485 1.243 1.00 . A A . 28 LEU H 1 1
4 2457 1 1 28 LEU HA H 0.714 0.022 -0.495 1.00 . A A . 28 LEU HA 1 1
4 2458 1 1 28 LEU HB2 H -1.253 -0.987 -1.409 1.00 . A A . 28 LEU HB2 1 1
4 2459 1 1 28 LEU HB3 H -2.280 -0.163 -0.237 1.00 . A A . 28 LEU HB3 1 1
4 2460 1 1 28 LEU HD11 H 0.452 0.847 -2.301 1.00 . A A . 28 LEU HD11 1 1
4 2461 1 1 28 LEU HD12 H -0.326 2.219 -3.088 1.00 . A A . 28 LEU HD12 1 1
4 2462 1 1 28 LEU HD13 H -0.619 0.582 -3.678 1.00 . A A . 28 LEU HD13 1 1
4 2463 1 1 28 LEU HD21 H -3.091 1.654 -3.296 1.00 . A A . 28 LEU HD21 1 1
4 2464 1 1 28 LEU HD22 H -3.740 0.723 -1.945 1.00 . A A . 28 LEU HD22 1 1
4 2465 1 1 28 LEU HD23 H -2.820 -0.088 -3.213 1.00 . A A . 28 LEU HD23 1 1
4 2466 1 1 28 LEU HG H -1.730 1.990 -1.316 1.00 . A A . 28 LEU HG 1 1
4 2467 1 1 28 LEU N N -0.177 -0.971 1.080 1.00 . A A . 28 LEU N 1 1
4 2468 1 1 28 LEU O O 0.517 2.367 0.401 1.00 . A A . 28 LEU O 1 1
4 2469 1 1 29 THR C C 0.048 3.367 2.964 1.00 . A A . 29 THR C 1 1
4 2470 1 1 29 THR CA C -1.294 2.873 2.436 1.00 . A A . 29 THR CA 1 1
4 2471 1 1 29 THR CB C -2.277 2.736 3.614 1.00 . A A . 29 THR CB 1 1
4 2472 1 1 29 THR CG2 C -2.447 4.065 4.335 1.00 . A A . 29 THR CG2 1 1
4 2473 1 1 29 THR H H -1.724 0.858 1.952 1.00 . A A . 29 THR H 1 1
4 2474 1 1 29 THR HA H -1.690 3.605 1.747 1.00 . A A . 29 THR HA 1 1
4 2475 1 1 29 THR HB H -1.880 2.013 4.312 1.00 . A A . 29 THR HB 1 1
4 2476 1 1 29 THR HG1 H -4.072 3.029 2.853 1.00 . A A . 29 THR HG1 1 1
4 2477 1 1 29 THR HG21 H -1.646 4.731 4.054 1.00 . A A . 29 THR HG21 1 1
4 2478 1 1 29 THR HG22 H -2.422 3.901 5.402 1.00 . A A . 29 THR HG22 1 1
4 2479 1 1 29 THR HG23 H -3.395 4.504 4.060 1.00 . A A . 29 THR HG23 1 1
4 2480 1 1 29 THR N N -1.145 1.614 1.718 1.00 . A A . 29 THR N 1 1
4 2481 1 1 29 THR O O 0.557 4.398 2.524 1.00 . A A . 29 THR O 1 1
4 2482 1 1 29 THR OG1 O -3.548 2.278 3.140 1.00 . A A . 29 THR OG1 1 1
4 2483 1 1 30 GLN C C 2.975 3.114 3.421 1.00 . A A . 30 GLN C 1 1
4 2484 1 1 30 GLN CA C 1.901 2.987 4.496 1.00 . A A . 30 GLN CA 1 1
4 2485 1 1 30 GLN CB C 2.322 1.948 5.535 1.00 . A A . 30 GLN CB 1 1
4 2486 1 1 30 GLN CD C 2.244 1.204 7.949 1.00 . A A . 30 GLN CD 1 1
4 2487 1 1 30 GLN CG C 1.829 2.256 6.940 1.00 . A A . 30 GLN CG 1 1
4 2488 1 1 30 GLN H H 0.162 1.814 4.217 1.00 . A A . 30 GLN H 1 1
4 2489 1 1 30 GLN HA H 1.783 3.943 4.984 1.00 . A A . 30 GLN HA 1 1
4 2490 1 1 30 GLN HB2 H 1.931 0.985 5.243 1.00 . A A . 30 GLN HB2 1 1
4 2491 1 1 30 GLN HB3 H 3.401 1.897 5.559 1.00 . A A . 30 GLN HB3 1 1
4 2492 1 1 30 GLN HE21 H 0.768 0.013 7.351 1.00 . A A . 30 GLN HE21 1 1
4 2493 1 1 30 GLN HE22 H 1.766 -0.606 8.618 1.00 . A A . 30 GLN HE22 1 1
4 2494 1 1 30 GLN HG2 H 2.235 3.208 7.249 1.00 . A A . 30 GLN HG2 1 1
4 2495 1 1 30 GLN HG3 H 0.751 2.314 6.924 1.00 . A A . 30 GLN HG3 1 1
4 2496 1 1 30 GLN N N 0.617 2.624 3.909 1.00 . A A . 30 GLN N 1 1
4 2497 1 1 30 GLN NE2 N 1.520 0.091 7.976 1.00 . A A . 30 GLN NE2 1 1
4 2498 1 1 30 GLN O O 3.811 4.016 3.467 1.00 . A A . 30 GLN O 1 1
4 2499 1 1 30 GLN OE1 O 3.206 1.388 8.696 1.00 . A A . 30 GLN OE1 1 1
4 2500 1 1 31 HIS C C 3.938 3.570 0.667 1.00 . A A . 31 HIS C 1 1
4 2501 1 1 31 HIS CA C 3.918 2.213 1.365 1.00 . A A . 31 HIS CA 1 1
4 2502 1 1 31 HIS CB C 3.596 1.112 0.355 1.00 . A A . 31 HIS CB 1 1
4 2503 1 1 31 HIS CD2 C 3.739 2.253 -1.969 1.00 . A A . 31 HIS CD2 1 1
4 2504 1 1 31 HIS CE1 C 5.461 1.152 -2.762 1.00 . A A . 31 HIS CE1 1 1
4 2505 1 1 31 HIS CG C 4.137 1.379 -1.016 1.00 . A A . 31 HIS CG 1 1
4 2506 1 1 31 HIS H H 2.255 1.509 2.470 1.00 . A A . 31 HIS H 1 1
4 2507 1 1 31 HIS HA H 4.893 2.027 1.789 1.00 . A A . 31 HIS HA 1 1
4 2508 1 1 31 HIS HB2 H 4.018 0.180 0.702 1.00 . A A . 31 HIS HB2 1 1
4 2509 1 1 31 HIS HB3 H 2.523 1.008 0.275 1.00 . A A . 31 HIS HB3 1 1
4 2510 1 1 31 HIS HD1 H 5.729 0.001 -1.092 1.00 . A A . 31 HIS HD1 1 1
4 2511 1 1 31 HIS HD2 H 2.915 2.949 -1.899 1.00 . A A . 31 HIS HD2 1 1
4 2512 1 1 31 HIS HE1 H 6.248 0.808 -3.416 1.00 . A A . 31 HIS HE1 1 1
4 2513 1 1 31 HIS N N 2.946 2.203 2.453 1.00 . A A . 31 HIS N 1 1
4 2514 1 1 31 HIS ND1 N 5.217 0.703 -1.544 1.00 . A A . 31 HIS ND1 1 1
4 2515 1 1 31 HIS NE2 N 4.579 2.093 -3.045 1.00 . A A . 31 HIS NE2 1 1
4 2516 1 1 31 HIS O O 4.977 4.226 0.595 1.00 . A A . 31 HIS O 1 1
4 2517 1 1 32 GLU C C 3.529 6.325 0.137 1.00 . A A . 32 GLU C 1 1
4 2518 1 1 32 GLU CA C 2.671 5.261 -0.541 1.00 . A A . 32 GLU CA 1 1
4 2519 1 1 32 GLU CB C 1.211 5.716 -0.582 1.00 . A A . 32 GLU CB 1 1
4 2520 1 1 32 GLU CD C 0.549 6.163 -2.978 1.00 . A A . 32 GLU CD 1 1
4 2521 1 1 32 GLU CG C 0.451 5.216 -1.799 1.00 . A A . 32 GLU CG 1 1
4 2522 1 1 32 GLU H H 1.990 3.415 0.242 1.00 . A A . 32 GLU H 1 1
4 2523 1 1 32 GLU HA H 3.023 5.121 -1.551 1.00 . A A . 32 GLU HA 1 1
4 2524 1 1 32 GLU HB2 H 0.709 5.357 0.304 1.00 . A A . 32 GLU HB2 1 1
4 2525 1 1 32 GLU HB3 H 1.184 6.796 -0.586 1.00 . A A . 32 GLU HB3 1 1
4 2526 1 1 32 GLU HG2 H 0.856 4.258 -2.091 1.00 . A A . 32 GLU HG2 1 1
4 2527 1 1 32 GLU HG3 H -0.590 5.100 -1.535 1.00 . A A . 32 GLU HG3 1 1
4 2528 1 1 32 GLU N N 2.784 3.983 0.153 1.00 . A A . 32 GLU N 1 1
4 2529 1 1 32 GLU O O 4.020 7.248 -0.513 1.00 . A A . 32 GLU O 1 1
4 2530 1 1 32 GLU OE1 O 1.560 6.891 -3.073 1.00 . A A . 32 GLU OE1 1 1
4 2531 1 1 32 GLU OE2 O -0.385 6.177 -3.807 1.00 . A A . 32 GLU OE2 1 1
4 2532 1 1 33 ARG C C 5.896 7.287 1.616 1.00 . A A . 33 ARG C 1 1
4 2533 1 1 33 ARG CA C 4.500 7.140 2.214 1.00 . A A . 33 ARG CA 1 1
4 2534 1 1 33 ARG CB C 4.604 6.692 3.673 1.00 . A A . 33 ARG CB 1 1
4 2535 1 1 33 ARG CD C 2.627 7.708 4.847 1.00 . A A . 33 ARG CD 1 1
4 2536 1 1 33 ARG CG C 3.257 6.426 4.326 1.00 . A A . 33 ARG CG 1 1
4 2537 1 1 33 ARG CZ C 0.378 8.699 4.906 1.00 . A A . 33 ARG CZ 1 1
4 2538 1 1 33 ARG H H 3.287 5.433 1.910 1.00 . A A . 33 ARG H 1 1
4 2539 1 1 33 ARG HA H 4.002 8.098 2.176 1.00 . A A . 33 ARG HA 1 1
4 2540 1 1 33 ARG HB2 H 5.186 5.783 3.718 1.00 . A A . 33 ARG HB2 1 1
4 2541 1 1 33 ARG HB3 H 5.107 7.461 4.239 1.00 . A A . 33 ARG HB3 1 1
4 2542 1 1 33 ARG HD2 H 2.984 7.886 5.851 1.00 . A A . 33 ARG HD2 1 1
4 2543 1 1 33 ARG HD3 H 2.927 8.525 4.209 1.00 . A A . 33 ARG HD3 1 1
4 2544 1 1 33 ARG HE H 0.761 6.742 4.857 1.00 . A A . 33 ARG HE 1 1
4 2545 1 1 33 ARG HG2 H 2.594 5.984 3.596 1.00 . A A . 33 ARG HG2 1 1
4 2546 1 1 33 ARG HG3 H 3.395 5.742 5.149 1.00 . A A . 33 ARG HG3 1 1
4 2547 1 1 33 ARG HH11 H 1.895 10.033 4.909 1.00 . A A . 33 ARG HH11 1 1
4 2548 1 1 33 ARG HH12 H 0.305 10.718 4.950 1.00 . A A . 33 ARG HH12 1 1
4 2549 1 1 33 ARG HH21 H -1.339 7.632 4.911 1.00 . A A . 33 ARG HH21 1 1
4 2550 1 1 33 ARG HH22 H -1.534 9.352 4.952 1.00 . A A . 33 ARG HH22 1 1
4 2551 1 1 33 ARG N N 3.704 6.190 1.448 1.00 . A A . 33 ARG N 1 1
4 2552 1 1 33 ARG NE N 1.169 7.632 4.870 1.00 . A A . 33 ARG NE 1 1
4 2553 1 1 33 ARG NH1 N 0.903 9.917 4.924 1.00 . A A . 33 ARG NH1 1 1
4 2554 1 1 33 ARG NH2 N -0.940 8.549 4.925 1.00 . A A . 33 ARG NH2 1 1
4 2555 1 1 33 ARG O O 6.382 8.401 1.416 1.00 . A A . 33 ARG O 1 1
4 2556 1 1 34 ILE C C 8.026 7.273 -0.275 1.00 . A A . 34 ILE C 1 1
4 2557 1 1 34 ILE CA C 7.874 6.161 0.758 1.00 . A A . 34 ILE CA 1 1
4 2558 1 1 34 ILE CB C 8.205 4.811 0.094 1.00 . A A . 34 ILE CB 1 1
4 2559 1 1 34 ILE CD1 C 7.870 3.459 -2.036 1.00 . A A . 34 ILE CD1 1 1
4 2560 1 1 34 ILE CG1 C 7.460 4.675 -1.235 1.00 . A A . 34 ILE CG1 1 1
4 2561 1 1 34 ILE CG2 C 7.851 3.662 1.026 1.00 . A A . 34 ILE CG2 1 1
4 2562 1 1 34 ILE H H 6.095 5.301 1.515 1.00 . A A . 34 ILE H 1 1
4 2563 1 1 34 ILE HA H 8.580 6.329 1.558 1.00 . A A . 34 ILE HA 1 1
4 2564 1 1 34 ILE HB H 9.268 4.777 -0.092 1.00 . A A . 34 ILE HB 1 1
4 2565 1 1 34 ILE HD11 H 8.655 2.931 -1.513 1.00 . A A . 34 ILE HD11 1 1
4 2566 1 1 34 ILE HD12 H 7.020 2.805 -2.160 1.00 . A A . 34 ILE HD12 1 1
4 2567 1 1 34 ILE HD13 H 8.231 3.770 -3.005 1.00 . A A . 34 ILE HD13 1 1
4 2568 1 1 34 ILE HG12 H 6.402 4.602 -1.042 1.00 . A A . 34 ILE HG12 1 1
4 2569 1 1 34 ILE HG13 H 7.653 5.551 -1.838 1.00 . A A . 34 ILE HG13 1 1
4 2570 1 1 34 ILE HG21 H 6.937 3.194 0.690 1.00 . A A . 34 ILE HG21 1 1
4 2571 1 1 34 ILE HG22 H 8.649 2.935 1.020 1.00 . A A . 34 ILE HG22 1 1
4 2572 1 1 34 ILE HG23 H 7.715 4.039 2.028 1.00 . A A . 34 ILE HG23 1 1
4 2573 1 1 34 ILE N N 6.535 6.157 1.333 1.00 . A A . 34 ILE N 1 1
4 2574 1 1 34 ILE O O 9.126 7.774 -0.507 1.00 . A A . 34 ILE O 1 1
4 2575 1 1 35 HIS C C 6.730 10.080 -1.253 1.00 . A A . 35 HIS C 1 1
4 2576 1 1 35 HIS CA C 6.921 8.711 -1.899 1.00 . A A . 35 HIS CA 1 1
4 2577 1 1 35 HIS CB C 5.823 8.466 -2.934 1.00 . A A . 35 HIS CB 1 1
4 2578 1 1 35 HIS CD2 C 4.797 6.145 -3.471 1.00 . A A . 35 HIS CD2 1 1
4 2579 1 1 35 HIS CE1 C 6.557 5.223 -4.398 1.00 . A A . 35 HIS CE1 1 1
4 2580 1 1 35 HIS CG C 5.792 7.061 -3.454 1.00 . A A . 35 HIS CG 1 1
4 2581 1 1 35 HIS H H 6.065 7.219 -0.664 1.00 . A A . 35 HIS H 1 1
4 2582 1 1 35 HIS HA H 7.880 8.690 -2.393 1.00 . A A . 35 HIS HA 1 1
4 2583 1 1 35 HIS HB2 H 4.862 8.674 -2.487 1.00 . A A . 35 HIS HB2 1 1
4 2584 1 1 35 HIS HB3 H 5.974 9.128 -3.774 1.00 . A A . 35 HIS HB3 1 1
4 2585 1 1 35 HIS HD1 H 7.761 6.862 -4.177 1.00 . A A . 35 HIS HD1 1 1
4 2586 1 1 35 HIS HD2 H 3.794 6.279 -3.090 1.00 . A A . 35 HIS HD2 1 1
4 2587 1 1 35 HIS HE1 H 7.209 4.511 -4.882 1.00 . A A . 35 HIS HE1 1 1
4 2588 1 1 35 HIS N N 6.912 7.656 -0.892 1.00 . A A . 35 HIS N 1 1
4 2589 1 1 35 HIS ND1 N 6.882 6.453 -4.041 1.00 . A A . 35 HIS ND1 1 1
4 2590 1 1 35 HIS NE2 N 5.297 5.011 -4.063 1.00 . A A . 35 HIS NE2 1 1
4 2591 1 1 35 HIS O O 5.629 10.631 -1.253 1.00 . A A . 35 HIS O 1 1
4 2592 1 1 36 THR C C 9.130 12.600 -0.064 1.00 . A A . 36 THR C 1 1
4 2593 1 1 36 THR CA C 7.762 11.927 -0.050 1.00 . A A . 36 THR CA 1 1
4 2594 1 1 36 THR CB C 7.276 11.809 1.407 1.00 . A A . 36 THR CB 1 1
4 2595 1 1 36 THR CG2 C 5.762 11.675 1.464 1.00 . A A . 36 THR CG2 1 1
4 2596 1 1 36 THR H H 8.659 10.136 -0.733 1.00 . A A . 36 THR H 1 1
4 2597 1 1 36 THR HA H 7.061 12.545 -0.592 1.00 . A A . 36 THR HA 1 1
4 2598 1 1 36 THR HB H 7.564 12.704 1.940 1.00 . A A . 36 THR HB 1 1
4 2599 1 1 36 THR HG1 H 7.611 9.873 1.584 1.00 . A A . 36 THR HG1 1 1
4 2600 1 1 36 THR HG21 H 5.444 11.620 2.494 1.00 . A A . 36 THR HG21 1 1
4 2601 1 1 36 THR HG22 H 5.460 10.777 0.945 1.00 . A A . 36 THR HG22 1 1
4 2602 1 1 36 THR HG23 H 5.307 12.534 0.992 1.00 . A A . 36 THR HG23 1 1
4 2603 1 1 36 THR N N 7.810 10.624 -0.701 1.00 . A A . 36 THR N 1 1
4 2604 1 1 36 THR O O 10.144 11.972 0.237 1.00 . A A . 36 THR O 1 1
4 2605 1 1 36 THR OG1 O 7.884 10.675 2.036 1.00 . A A . 36 THR OG1 1 1
4 2606 1 1 37 ARG C C 10.346 15.830 0.484 1.00 . A A . 37 ARG C 1 1
4 2607 1 1 37 ARG CA C 10.393 14.640 -0.469 1.00 . A A . 37 ARG CA 1 1
4 2608 1 1 37 ARG CB C 10.658 15.126 -1.896 1.00 . A A . 37 ARG CB 1 1
4 2609 1 1 37 ARG CD C 12.402 15.614 -3.638 1.00 . A A . 37 ARG CD 1 1
4 2610 1 1 37 ARG CG C 12.107 15.509 -2.150 1.00 . A A . 37 ARG CG 1 1
4 2611 1 1 37 ARG CZ C 13.770 17.056 -5.084 1.00 . A A . 37 ARG CZ 1 1
4 2612 1 1 37 ARG H H 8.307 14.328 -0.644 1.00 . A A . 37 ARG H 1 1
4 2613 1 1 37 ARG HA H 11.196 13.983 -0.167 1.00 . A A . 37 ARG HA 1 1
4 2614 1 1 37 ARG HB2 H 10.390 14.340 -2.587 1.00 . A A . 37 ARG HB2 1 1
4 2615 1 1 37 ARG HB3 H 10.040 15.990 -2.089 1.00 . A A . 37 ARG HB3 1 1
4 2616 1 1 37 ARG HD2 H 12.613 14.626 -4.020 1.00 . A A . 37 ARG HD2 1 1
4 2617 1 1 37 ARG HD3 H 11.532 16.015 -4.136 1.00 . A A . 37 ARG HD3 1 1
4 2618 1 1 37 ARG HE H 14.178 16.641 -3.177 1.00 . A A . 37 ARG HE 1 1
4 2619 1 1 37 ARG HG2 H 12.303 16.465 -1.687 1.00 . A A . 37 ARG HG2 1 1
4 2620 1 1 37 ARG HG3 H 12.749 14.757 -1.716 1.00 . A A . 37 ARG HG3 1 1
4 2621 1 1 37 ARG HH11 H 12.130 16.275 -5.969 1.00 . A A . 37 ARG HH11 1 1
4 2622 1 1 37 ARG HH12 H 13.103 17.293 -6.978 1.00 . A A . 37 ARG HH12 1 1
4 2623 1 1 37 ARG HH21 H 15.467 17.984 -4.495 1.00 . A A . 37 ARG HH21 1 1
4 2624 1 1 37 ARG HH22 H 15.001 18.264 -6.139 1.00 . A A . 37 ARG HH22 1 1
4 2625 1 1 37 ARG N N 9.149 13.882 -0.415 1.00 . A A . 37 ARG N 1 1
4 2626 1 1 37 ARG NE N 13.546 16.481 -3.908 1.00 . A A . 37 ARG NE 1 1
4 2627 1 1 37 ARG NH1 N 12.933 16.858 -6.093 1.00 . A A . 37 ARG NH1 1 1
4 2628 1 1 37 ARG NH2 N 14.833 17.832 -5.253 1.00 . A A . 37 ARG NH2 1 1
4 2629 1 1 37 ARG O O 9.865 16.905 0.129 1.00 . A A . 37 ARG O 1 1
4 2630 1 1 38 GLY C C 9.464 17.220 2.978 1.00 . A A . 38 GLY C 1 1
4 2631 1 1 38 GLY CA C 10.856 16.695 2.684 1.00 . A A . 38 GLY CA 1 1
4 2632 1 1 38 GLY H H 11.221 14.752 1.926 1.00 . A A . 38 GLY H 1 1
4 2633 1 1 38 GLY HA2 H 11.288 16.320 3.600 1.00 . A A . 38 GLY HA2 1 1
4 2634 1 1 38 GLY HA3 H 11.464 17.507 2.316 1.00 . A A . 38 GLY HA3 1 1
4 2635 1 1 38 GLY N N 10.850 15.630 1.698 1.00 . A A . 38 GLY N 1 1
4 2636 1 1 38 GLY O O 9.067 18.267 2.466 1.00 . A A . 38 GLY O 1 1
4 2637 1 1 39 VAL C C 6.899 16.172 5.427 1.00 . A A . 39 VAL C 1 1
4 2638 1 1 39 VAL CA C 7.365 16.889 4.164 1.00 . A A . 39 VAL CA 1 1
4 2639 1 1 39 VAL CB C 6.372 16.596 3.024 1.00 . A A . 39 VAL CB 1 1
4 2640 1 1 39 VAL CG1 C 6.278 15.099 2.769 1.00 . A A . 39 VAL CG1 1 1
4 2641 1 1 39 VAL CG2 C 5.003 17.176 3.348 1.00 . A A . 39 VAL CG2 1 1
4 2642 1 1 39 VAL H H 9.092 15.666 4.180 1.00 . A A . 39 VAL H 1 1
4 2643 1 1 39 VAL HA H 7.367 17.954 4.347 1.00 . A A . 39 VAL HA 1 1
4 2644 1 1 39 VAL HB H 6.737 17.070 2.125 1.00 . A A . 39 VAL HB 1 1
4 2645 1 1 39 VAL HG11 H 7.086 14.794 2.121 1.00 . A A . 39 VAL HG11 1 1
4 2646 1 1 39 VAL HG12 H 6.348 14.569 3.707 1.00 . A A . 39 VAL HG12 1 1
4 2647 1 1 39 VAL HG13 H 5.334 14.873 2.296 1.00 . A A . 39 VAL HG13 1 1
4 2648 1 1 39 VAL HG21 H 4.259 16.723 2.710 1.00 . A A . 39 VAL HG21 1 1
4 2649 1 1 39 VAL HG22 H 4.763 16.975 4.381 1.00 . A A . 39 VAL HG22 1 1
4 2650 1 1 39 VAL HG23 H 5.016 18.244 3.183 1.00 . A A . 39 VAL HG23 1 1
4 2651 1 1 39 VAL N N 8.720 16.491 3.804 1.00 . A A . 39 VAL N 1 1
4 2652 1 1 39 VAL O O 7.284 15.032 5.684 1.00 . A A . 39 VAL O 1 1
4 2653 1 1 40 LYS C C 6.645 15.556 8.220 1.00 . A A . 40 LYS C 1 1
4 2654 1 1 40 LYS CA C 5.545 16.276 7.447 1.00 . A A . 40 LYS CA 1 1
4 2655 1 1 40 LYS CB C 4.402 15.305 7.141 1.00 . A A . 40 LYS CB 1 1
4 2656 1 1 40 LYS CD C 2.600 16.477 8.440 1.00 . A A . 40 LYS CD 1 1
4 2657 1 1 40 LYS CE C 1.084 16.533 8.552 1.00 . A A . 40 LYS CE 1 1
4 2658 1 1 40 LYS CG C 3.039 15.970 7.076 1.00 . A A . 40 LYS CG 1 1
4 2659 1 1 40 LYS H H 5.795 17.754 5.952 1.00 . A A . 40 LYS H 1 1
4 2660 1 1 40 LYS HA H 5.165 17.085 8.053 1.00 . A A . 40 LYS HA 1 1
4 2661 1 1 40 LYS HB2 H 4.594 14.830 6.190 1.00 . A A . 40 LYS HB2 1 1
4 2662 1 1 40 LYS HB3 H 4.373 14.548 7.912 1.00 . A A . 40 LYS HB3 1 1
4 2663 1 1 40 LYS HD2 H 2.981 15.813 9.201 1.00 . A A . 40 LYS HD2 1 1
4 2664 1 1 40 LYS HD3 H 3.001 17.469 8.591 1.00 . A A . 40 LYS HD3 1 1
4 2665 1 1 40 LYS HE2 H 0.737 17.455 8.109 1.00 . A A . 40 LYS HE2 1 1
4 2666 1 1 40 LYS HE3 H 0.665 15.696 8.015 1.00 . A A . 40 LYS HE3 1 1
4 2667 1 1 40 LYS HG2 H 3.088 16.805 6.393 1.00 . A A . 40 LYS HG2 1 1
4 2668 1 1 40 LYS HG3 H 2.314 15.252 6.719 1.00 . A A . 40 LYS HG3 1 1
4 2669 1 1 40 LYS HZ1 H -0.385 16.694 10.029 1.00 . A A . 40 LYS HZ1 1 1
4 2670 1 1 40 LYS HZ2 H 1.157 17.168 10.541 1.00 . A A . 40 LYS HZ2 1 1
4 2671 1 1 40 LYS HZ3 H 0.794 15.526 10.359 1.00 . A A . 40 LYS HZ3 1 1
4 2672 1 1 40 LYS N N 6.066 16.848 6.211 1.00 . A A . 40 LYS N 1 1
4 2673 1 1 40 LYS NZ N 0.630 16.476 9.969 1.00 . A A . 40 LYS NZ 1 1
4 2674 1 1 40 LYS O O 6.431 14.469 8.755 1.00 . A A . 40 LYS O 1 1
4 2675 1 1 41 SER C C 8.608 15.322 10.444 1.00 . A A . 41 SER C 1 1
4 2676 1 1 41 SER CA C 8.956 15.588 8.983 1.00 . A A . 41 SER CA 1 1
4 2677 1 1 41 SER CB C 10.170 16.515 8.896 1.00 . A A . 41 SER CB 1 1
4 2678 1 1 41 SER H H 7.930 17.037 7.829 1.00 . A A . 41 SER H 1 1
4 2679 1 1 41 SER HA H 9.197 14.649 8.505 1.00 . A A . 41 SER HA 1 1
4 2680 1 1 41 SER HB2 H 11.049 15.985 9.229 1.00 . A A . 41 SER HB2 1 1
4 2681 1 1 41 SER HB3 H 10.306 16.831 7.872 1.00 . A A . 41 SER HB3 1 1
4 2682 1 1 41 SER HG H 9.055 17.831 9.826 1.00 . A A . 41 SER HG 1 1
4 2683 1 1 41 SER N N 7.822 16.171 8.276 1.00 . A A . 41 SER N 1 1
4 2684 1 1 41 SER O O 7.581 15.781 10.943 1.00 . A A . 41 SER O 1 1
4 2685 1 1 41 SER OG O 9.993 17.663 9.709 1.00 . A A . 41 SER OG 1 1
4 2686 1 1 42 GLY C C 9.126 15.501 13.386 1.00 . A A . 42 GLY C 1 1
4 2687 1 1 42 GLY CA C 9.239 14.260 12.523 1.00 . A A . 42 GLY CA 1 1
4 2688 1 1 42 GLY H H 10.274 14.236 10.676 1.00 . A A . 42 GLY H 1 1
4 2689 1 1 42 GLY HA2 H 8.323 13.693 12.605 1.00 . A A . 42 GLY HA2 1 1
4 2690 1 1 42 GLY HA3 H 10.058 13.657 12.885 1.00 . A A . 42 GLY HA3 1 1
4 2691 1 1 42 GLY N N 9.472 14.575 11.126 1.00 . A A . 42 GLY N 1 1
4 2692 1 1 42 GLY O O 9.777 16.516 13.139 1.00 . A A . 42 GLY O 1 1
4 2693 1 1 43 PRO C C 9.282 16.815 16.229 1.00 . A A . 43 PRO C 1 1
4 2694 1 1 43 PRO CA C 8.066 16.547 15.349 1.00 . A A . 43 PRO CA 1 1
4 2695 1 1 43 PRO CB C 6.882 16.080 16.200 1.00 . A A . 43 PRO CB 1 1
4 2696 1 1 43 PRO CD C 7.474 14.250 14.781 1.00 . A A . 43 PRO CD 1 1
4 2697 1 1 43 PRO CG C 6.938 14.592 16.143 1.00 . A A . 43 PRO CG 1 1
4 2698 1 1 43 PRO HA H 7.798 17.450 14.822 1.00 . A A . 43 PRO HA 1 1
4 2699 1 1 43 PRO HB2 H 6.998 16.442 17.212 1.00 . A A . 43 PRO HB2 1 1
4 2700 1 1 43 PRO HB3 H 5.962 16.457 15.781 1.00 . A A . 43 PRO HB3 1 1
4 2701 1 1 43 PRO HD2 H 8.087 13.362 14.828 1.00 . A A . 43 PRO HD2 1 1
4 2702 1 1 43 PRO HD3 H 6.664 14.114 14.079 1.00 . A A . 43 PRO HD3 1 1
4 2703 1 1 43 PRO HG2 H 7.599 14.220 16.911 1.00 . A A . 43 PRO HG2 1 1
4 2704 1 1 43 PRO HG3 H 5.946 14.183 16.269 1.00 . A A . 43 PRO HG3 1 1
4 2705 1 1 43 PRO N N 8.282 15.429 14.426 1.00 . A A . 43 PRO N 1 1
4 2706 1 1 43 PRO O O 10.039 15.901 16.553 1.00 . A A . 43 PRO O 1 1
4 2707 1 1 44 SER C C 10.110 19.238 18.678 1.00 . A A . 44 SER C 1 1
4 2708 1 1 44 SER CA C 10.588 18.464 17.454 1.00 . A A . 44 SER CA 1 1
4 2709 1 1 44 SER CB C 11.579 19.312 16.655 1.00 . A A . 44 SER CB 1 1
4 2710 1 1 44 SER H H 8.823 18.759 16.323 1.00 . A A . 44 SER H 1 1
4 2711 1 1 44 SER HA H 11.083 17.562 17.783 1.00 . A A . 44 SER HA 1 1
4 2712 1 1 44 SER HB2 H 12.443 19.523 17.266 1.00 . A A . 44 SER HB2 1 1
4 2713 1 1 44 SER HB3 H 11.885 18.768 15.773 1.00 . A A . 44 SER HB3 1 1
4 2714 1 1 44 SER HG H 11.420 21.264 16.715 1.00 . A A . 44 SER HG 1 1
4 2715 1 1 44 SER N N 9.462 18.075 16.614 1.00 . A A . 44 SER N 1 1
4 2716 1 1 44 SER O O 9.445 20.267 18.555 1.00 . A A . 44 SER O 1 1
4 2717 1 1 44 SER OG O 10.993 20.538 16.253 1.00 . A A . 44 SER OG 1 1
4 2718 1 1 45 SER C C 11.108 20.390 21.556 1.00 . A A . 45 SER C 1 1
4 2719 1 1 45 SER CA C 10.058 19.378 21.108 1.00 . A A . 45 SER CA 1 1
4 2720 1 1 45 SER CB C 9.847 18.328 22.201 1.00 . A A . 45 SER CB 1 1
4 2721 1 1 45 SER H H 10.986 17.913 19.893 1.00 . A A . 45 SER H 1 1
4 2722 1 1 45 SER HA H 9.127 19.896 20.933 1.00 . A A . 45 SER HA 1 1
4 2723 1 1 45 SER HB2 H 9.497 17.411 21.752 1.00 . A A . 45 SER HB2 1 1
4 2724 1 1 45 SER HB3 H 10.783 18.147 22.708 1.00 . A A . 45 SER HB3 1 1
4 2725 1 1 45 SER HG H 9.295 18.802 24.020 1.00 . A A . 45 SER HG 1 1
4 2726 1 1 45 SER N N 10.455 18.736 19.860 1.00 . A A . 45 SER N 1 1
4 2727 1 1 45 SER O O 12.309 20.148 21.440 1.00 . A A . 45 SER O 1 1
4 2728 1 1 45 SER OG O 8.890 18.766 23.150 1.00 . A A . 45 SER OG 1 1
4 2729 1 1 46 GLY C C 11.174 23.108 23.886 1.00 . A A . 46 GLY C 1 1
4 2730 1 1 46 GLY CA C 11.556 22.559 22.526 1.00 . A A . 46 GLY CA 1 1
4 2731 1 1 46 GLY H H 9.677 21.665 22.136 1.00 . A A . 46 GLY H 1 1
4 2732 1 1 46 GLY HA2 H 12.552 22.146 22.582 1.00 . A A . 46 GLY HA2 1 1
4 2733 1 1 46 GLY HA3 H 11.553 23.369 21.811 1.00 . A A . 46 GLY HA3 1 1
4 2734 1 1 46 GLY N N 10.645 21.527 22.068 1.00 . A A . 46 GLY N 1 1
4 2735 1 1 46 GLY O O 10.452 24.101 23.950 1.00 . A A . 46 GLY O 1 1
4 2736 2 2 1 ZN ZN ZN 4.247 3.427 -4.516 1.00 . B A . 201 ZN ZN 1 1
5 2737 1 1 1 GLY C C 4.238 -19.094 -7.794 1.00 . A A . 1 GLY C 1 1
5 2738 1 1 1 GLY CA C 5.283 -19.366 -6.730 1.00 . A A . 1 GLY CA 1 1
5 2739 1 1 1 GLY H1 H 4.857 -19.459 -4.658 1.00 . A A . 1 GLY H1 1 1
5 2740 1 1 1 GLY HA2 H 5.789 -18.443 -6.493 1.00 . A A . 1 GLY HA2 1 1
5 2741 1 1 1 GLY HA3 H 6.003 -20.070 -7.122 1.00 . A A . 1 GLY HA3 1 1
5 2742 1 1 1 GLY N N 4.708 -19.912 -5.515 1.00 . A A . 1 GLY N 1 1
5 2743 1 1 1 GLY O O 4.186 -18.001 -8.357 1.00 . A A . 1 GLY O 1 1
5 2744 1 1 2 SER C C 1.224 -19.075 -8.570 1.00 . A A . 2 SER C 1 1
5 2745 1 1 2 SER CA C 2.360 -19.957 -9.080 1.00 . A A . 2 SER CA 1 1
5 2746 1 1 2 SER CB C 1.817 -21.333 -9.470 1.00 . A A . 2 SER CB 1 1
5 2747 1 1 2 SER H H 3.497 -20.940 -7.589 1.00 . A A . 2 SER H 1 1
5 2748 1 1 2 SER HA H 2.797 -19.492 -9.951 1.00 . A A . 2 SER HA 1 1
5 2749 1 1 2 SER HB2 H 1.454 -21.837 -8.587 1.00 . A A . 2 SER HB2 1 1
5 2750 1 1 2 SER HB3 H 1.006 -21.211 -10.174 1.00 . A A . 2 SER HB3 1 1
5 2751 1 1 2 SER HG H 3.112 -21.718 -10.888 1.00 . A A . 2 SER HG 1 1
5 2752 1 1 2 SER N N 3.405 -20.092 -8.072 1.00 . A A . 2 SER N 1 1
5 2753 1 1 2 SER O O 0.827 -18.113 -9.227 1.00 . A A . 2 SER O 1 1
5 2754 1 1 2 SER OG O 2.825 -22.128 -10.069 1.00 . A A . 2 SER OG 1 1
5 2755 1 1 3 SER C C -1.444 -18.306 -7.840 1.00 . A A . 3 SER C 1 1
5 2756 1 1 3 SER CA C -0.388 -18.654 -6.795 1.00 . A A . 3 SER CA 1 1
5 2757 1 1 3 SER CB C 0.145 -17.375 -6.146 1.00 . A A . 3 SER CB 1 1
5 2758 1 1 3 SER H H 1.064 -20.190 -6.917 1.00 . A A . 3 SER H 1 1
5 2759 1 1 3 SER HA H -0.842 -19.272 -6.034 1.00 . A A . 3 SER HA 1 1
5 2760 1 1 3 SER HB2 H 0.987 -17.618 -5.516 1.00 . A A . 3 SER HB2 1 1
5 2761 1 1 3 SER HB3 H 0.459 -16.688 -6.918 1.00 . A A . 3 SER HB3 1 1
5 2762 1 1 3 SER HG H -1.721 -16.997 -5.683 1.00 . A A . 3 SER HG 1 1
5 2763 1 1 3 SER N N 0.705 -19.412 -7.393 1.00 . A A . 3 SER N 1 1
5 2764 1 1 3 SER O O -1.969 -17.194 -7.862 1.00 . A A . 3 SER O 1 1
5 2765 1 1 3 SER OG O -0.852 -16.751 -5.356 1.00 . A A . 3 SER OG 1 1
5 2766 1 1 4 GLY C C -3.874 -20.049 -9.687 1.00 . A A . 4 GLY C 1 1
5 2767 1 1 4 GLY CA C -2.740 -19.044 -9.743 1.00 . A A . 4 GLY CA 1 1
5 2768 1 1 4 GLY H H -1.298 -20.135 -8.641 1.00 . A A . 4 GLY H 1 1
5 2769 1 1 4 GLY HA2 H -3.147 -18.051 -9.629 1.00 . A A . 4 GLY HA2 1 1
5 2770 1 1 4 GLY HA3 H -2.258 -19.116 -10.707 1.00 . A A . 4 GLY HA3 1 1
5 2771 1 1 4 GLY N N -1.749 -19.267 -8.707 1.00 . A A . 4 GLY N 1 1
5 2772 1 1 4 GLY O O -3.924 -20.984 -10.486 1.00 . A A . 4 GLY O 1 1
5 2773 1 1 5 SER C C -7.211 -20.098 -9.065 1.00 . A A . 5 SER C 1 1
5 2774 1 1 5 SER CA C -5.923 -20.756 -8.579 1.00 . A A . 5 SER CA 1 1
5 2775 1 1 5 SER CB C -6.069 -21.170 -7.114 1.00 . A A . 5 SER CB 1 1
5 2776 1 1 5 SER H H -4.692 -19.092 -8.134 1.00 . A A . 5 SER H 1 1
5 2777 1 1 5 SER HA H -5.735 -21.637 -9.176 1.00 . A A . 5 SER HA 1 1
5 2778 1 1 5 SER HB2 H -6.801 -21.960 -7.037 1.00 . A A . 5 SER HB2 1 1
5 2779 1 1 5 SER HB3 H -5.117 -21.525 -6.746 1.00 . A A . 5 SER HB3 1 1
5 2780 1 1 5 SER HG H -7.289 -19.698 -6.687 1.00 . A A . 5 SER HG 1 1
5 2781 1 1 5 SER N N -4.787 -19.856 -8.740 1.00 . A A . 5 SER N 1 1
5 2782 1 1 5 SER O O -8.268 -20.252 -8.454 1.00 . A A . 5 SER O 1 1
5 2783 1 1 5 SER OG O -6.490 -20.078 -6.315 1.00 . A A . 5 SER OG 1 1
5 2784 1 1 6 SER C C -8.824 -17.648 -9.753 1.00 . A A . 6 SER C 1 1
5 2785 1 1 6 SER CA C -8.268 -18.676 -10.734 1.00 . A A . 6 SER CA 1 1
5 2786 1 1 6 SER CB C -9.356 -19.685 -11.104 1.00 . A A . 6 SER CB 1 1
5 2787 1 1 6 SER H H -6.241 -19.277 -10.609 1.00 . A A . 6 SER H 1 1
5 2788 1 1 6 SER HA H -7.944 -18.164 -11.628 1.00 . A A . 6 SER HA 1 1
5 2789 1 1 6 SER HB2 H -9.508 -20.366 -10.280 1.00 . A A . 6 SER HB2 1 1
5 2790 1 1 6 SER HB3 H -10.277 -19.158 -11.310 1.00 . A A . 6 SER HB3 1 1
5 2791 1 1 6 SER HG H -8.328 -21.084 -12.011 1.00 . A A . 6 SER HG 1 1
5 2792 1 1 6 SER N N -7.113 -19.362 -10.167 1.00 . A A . 6 SER N 1 1
5 2793 1 1 6 SER O O -10.037 -17.505 -9.607 1.00 . A A . 6 SER O 1 1
5 2794 1 1 6 SER OG O -8.990 -20.432 -12.251 1.00 . A A . 6 SER OG 1 1
5 2795 1 1 7 GLY C C -9.321 -14.933 -8.715 1.00 . A A . 7 GLY C 1 1
5 2796 1 1 7 GLY CA C -8.344 -15.929 -8.121 1.00 . A A . 7 GLY CA 1 1
5 2797 1 1 7 GLY H H -6.971 -17.092 -9.237 1.00 . A A . 7 GLY H 1 1
5 2798 1 1 7 GLY HA2 H -8.813 -16.420 -7.282 1.00 . A A . 7 GLY HA2 1 1
5 2799 1 1 7 GLY HA3 H -7.472 -15.396 -7.772 1.00 . A A . 7 GLY HA3 1 1
5 2800 1 1 7 GLY N N -7.926 -16.934 -9.081 1.00 . A A . 7 GLY N 1 1
5 2801 1 1 7 GLY O O -8.926 -14.035 -9.458 1.00 . A A . 7 GLY O 1 1
5 2802 1 1 8 GLN C C -11.873 -13.040 -7.935 1.00 . A A . 8 GLN C 1 1
5 2803 1 1 8 GLN CA C -11.635 -14.201 -8.895 1.00 . A A . 8 GLN CA 1 1
5 2804 1 1 8 GLN CB C -12.937 -14.971 -9.116 1.00 . A A . 8 GLN CB 1 1
5 2805 1 1 8 GLN CD C -13.130 -14.975 -11.635 1.00 . A A . 8 GLN CD 1 1
5 2806 1 1 8 GLN CG C -12.940 -15.810 -10.384 1.00 . A A . 8 GLN CG 1 1
5 2807 1 1 8 GLN H H -10.851 -15.827 -7.790 1.00 . A A . 8 GLN H 1 1
5 2808 1 1 8 GLN HA H -11.296 -13.805 -9.841 1.00 . A A . 8 GLN HA 1 1
5 2809 1 1 8 GLN HB2 H -13.100 -15.628 -8.275 1.00 . A A . 8 GLN HB2 1 1
5 2810 1 1 8 GLN HB3 H -13.753 -14.266 -9.175 1.00 . A A . 8 GLN HB3 1 1
5 2811 1 1 8 GLN HE21 H -15.104 -15.029 -11.402 1.00 . A A . 8 GLN HE21 1 1
5 2812 1 1 8 GLN HE22 H -14.534 -14.152 -12.776 1.00 . A A . 8 GLN HE22 1 1
5 2813 1 1 8 GLN HG2 H -11.998 -16.331 -10.458 1.00 . A A . 8 GLN HG2 1 1
5 2814 1 1 8 GLN HG3 H -13.744 -16.529 -10.323 1.00 . A A . 8 GLN HG3 1 1
5 2815 1 1 8 GLN N N -10.599 -15.092 -8.387 1.00 . A A . 8 GLN N 1 1
5 2816 1 1 8 GLN NE2 N -14.383 -14.690 -11.973 1.00 . A A . 8 GLN NE2 1 1
5 2817 1 1 8 GLN O O -11.885 -11.877 -8.339 1.00 . A A . 8 GLN O 1 1
5 2818 1 1 8 GLN OE1 O -12.162 -14.591 -12.292 1.00 . A A . 8 GLN OE1 1 1
5 2819 1 1 9 LYS C C -11.057 -12.139 -4.781 1.00 . A A . 9 LYS C 1 1
5 2820 1 1 9 LYS CA C -12.300 -12.349 -5.640 1.00 . A A . 9 LYS CA 1 1
5 2821 1 1 9 LYS CB C -13.482 -12.752 -4.755 1.00 . A A . 9 LYS CB 1 1
5 2822 1 1 9 LYS CD C -14.143 -14.436 -3.013 1.00 . A A . 9 LYS CD 1 1
5 2823 1 1 9 LYS CE C -13.267 -13.953 -1.867 1.00 . A A . 9 LYS CE 1 1
5 2824 1 1 9 LYS CG C -13.471 -14.218 -4.358 1.00 . A A . 9 LYS CG 1 1
5 2825 1 1 9 LYS H H -12.041 -14.308 -6.398 1.00 . A A . 9 LYS H 1 1
5 2826 1 1 9 LYS HA H -12.537 -11.423 -6.142 1.00 . A A . 9 LYS HA 1 1
5 2827 1 1 9 LYS HB2 H -13.462 -12.156 -3.855 1.00 . A A . 9 LYS HB2 1 1
5 2828 1 1 9 LYS HB3 H -14.400 -12.552 -5.288 1.00 . A A . 9 LYS HB3 1 1
5 2829 1 1 9 LYS HD2 H -15.075 -13.891 -2.992 1.00 . A A . 9 LYS HD2 1 1
5 2830 1 1 9 LYS HD3 H -14.339 -15.491 -2.885 1.00 . A A . 9 LYS HD3 1 1
5 2831 1 1 9 LYS HE2 H -12.293 -14.409 -1.960 1.00 . A A . 9 LYS HE2 1 1
5 2832 1 1 9 LYS HE3 H -13.170 -12.880 -1.934 1.00 . A A . 9 LYS HE3 1 1
5 2833 1 1 9 LYS HG2 H -13.999 -14.789 -5.108 1.00 . A A . 9 LYS HG2 1 1
5 2834 1 1 9 LYS HG3 H -12.447 -14.558 -4.298 1.00 . A A . 9 LYS HG3 1 1
5 2835 1 1 9 LYS HZ1 H -13.196 -14.017 0.220 1.00 . A A . 9 LYS HZ1 1 1
5 2836 1 1 9 LYS HZ2 H -13.994 -15.334 -0.479 1.00 . A A . 9 LYS HZ2 1 1
5 2837 1 1 9 LYS HZ3 H -14.755 -13.826 -0.407 1.00 . A A . 9 LYS HZ3 1 1
5 2838 1 1 9 LYS N N -12.063 -13.363 -6.660 1.00 . A A . 9 LYS N 1 1
5 2839 1 1 9 LYS NZ N -13.843 -14.307 -0.540 1.00 . A A . 9 LYS NZ 1 1
5 2840 1 1 9 LYS O O -10.977 -12.635 -3.658 1.00 . A A . 9 LYS O 1 1
5 2841 1 1 10 GLU C C -8.552 -9.628 -4.585 1.00 . A A . 10 GLU C 1 1
5 2842 1 1 10 GLU CA C -8.852 -11.124 -4.598 1.00 . A A . 10 GLU CA 1 1
5 2843 1 1 10 GLU CB C -7.687 -11.884 -5.236 1.00 . A A . 10 GLU CB 1 1
5 2844 1 1 10 GLU CD C -5.833 -10.939 -3.804 1.00 . A A . 10 GLU CD 1 1
5 2845 1 1 10 GLU CG C -6.557 -12.188 -4.268 1.00 . A A . 10 GLU CG 1 1
5 2846 1 1 10 GLU H H -10.214 -11.031 -6.217 1.00 . A A . 10 GLU H 1 1
5 2847 1 1 10 GLU HA H -8.977 -11.463 -3.581 1.00 . A A . 10 GLU HA 1 1
5 2848 1 1 10 GLU HB2 H -8.056 -12.818 -5.633 1.00 . A A . 10 GLU HB2 1 1
5 2849 1 1 10 GLU HB3 H -7.288 -11.291 -6.047 1.00 . A A . 10 GLU HB3 1 1
5 2850 1 1 10 GLU HG2 H -6.965 -12.690 -3.404 1.00 . A A . 10 GLU HG2 1 1
5 2851 1 1 10 GLU HG3 H -5.846 -12.838 -4.757 1.00 . A A . 10 GLU HG3 1 1
5 2852 1 1 10 GLU N N -10.091 -11.399 -5.317 1.00 . A A . 10 GLU N 1 1
5 2853 1 1 10 GLU O O -7.841 -9.118 -5.450 1.00 . A A . 10 GLU O 1 1
5 2854 1 1 10 GLU OE1 O -4.883 -10.513 -4.493 1.00 . A A . 10 GLU OE1 1 1
5 2855 1 1 10 GLU OE2 O -6.218 -10.388 -2.751 1.00 . A A . 10 GLU OE2 1 1
5 2856 1 1 11 LYS C C -7.491 -7.102 -3.926 1.00 . A A . 11 LYS C 1 1
5 2857 1 1 11 LYS CA C -8.892 -7.492 -3.467 1.00 . A A . 11 LYS CA 1 1
5 2858 1 1 11 LYS CB C -9.106 -7.053 -2.017 1.00 . A A . 11 LYS CB 1 1
5 2859 1 1 11 LYS CD C -7.970 -6.967 0.222 1.00 . A A . 11 LYS CD 1 1
5 2860 1 1 11 LYS CE C -9.029 -7.201 1.288 1.00 . A A . 11 LYS CE 1 1
5 2861 1 1 11 LYS CG C -8.237 -7.801 -1.020 1.00 . A A . 11 LYS CG 1 1
5 2862 1 1 11 LYS H H -9.658 -9.393 -2.936 1.00 . A A . 11 LYS H 1 1
5 2863 1 1 11 LYS HA H -9.615 -6.995 -4.096 1.00 . A A . 11 LYS HA 1 1
5 2864 1 1 11 LYS HB2 H -8.886 -5.999 -1.936 1.00 . A A . 11 LYS HB2 1 1
5 2865 1 1 11 LYS HB3 H -10.142 -7.217 -1.753 1.00 . A A . 11 LYS HB3 1 1
5 2866 1 1 11 LYS HD2 H -7.005 -7.236 0.624 1.00 . A A . 11 LYS HD2 1 1
5 2867 1 1 11 LYS HD3 H -7.970 -5.921 -0.051 1.00 . A A . 11 LYS HD3 1 1
5 2868 1 1 11 LYS HE2 H -9.977 -7.373 0.803 1.00 . A A . 11 LYS HE2 1 1
5 2869 1 1 11 LYS HE3 H -8.755 -8.073 1.864 1.00 . A A . 11 LYS HE3 1 1
5 2870 1 1 11 LYS HG2 H -8.741 -8.711 -0.729 1.00 . A A . 11 LYS HG2 1 1
5 2871 1 1 11 LYS HG3 H -7.294 -8.044 -1.490 1.00 . A A . 11 LYS HG3 1 1
5 2872 1 1 11 LYS HZ1 H -9.039 -6.342 3.193 1.00 . A A . 11 LYS HZ1 1 1
5 2873 1 1 11 LYS HZ2 H -10.097 -5.600 2.100 1.00 . A A . 11 LYS HZ2 1 1
5 2874 1 1 11 LYS HZ3 H -8.432 -5.325 1.985 1.00 . A A . 11 LYS HZ3 1 1
5 2875 1 1 11 LYS N N -9.100 -8.930 -3.596 1.00 . A A . 11 LYS N 1 1
5 2876 1 1 11 LYS NZ N -9.158 -6.036 2.206 1.00 . A A . 11 LYS NZ 1 1
5 2877 1 1 11 LYS O O -6.509 -7.762 -3.583 1.00 . A A . 11 LYS O 1 1
5 2878 1 1 12 CYS C C -5.973 -4.048 -4.975 1.00 . A A . 12 CYS C 1 1
5 2879 1 1 12 CYS CA C -6.123 -5.548 -5.205 1.00 . A A . 12 CYS CA 1 1
5 2880 1 1 12 CYS CB C -5.988 -5.864 -6.696 1.00 . A A . 12 CYS CB 1 1
5 2881 1 1 12 CYS H H -8.223 -5.543 -4.940 1.00 . A A . 12 CYS H 1 1
5 2882 1 1 12 CYS HA H -5.342 -6.062 -4.665 1.00 . A A . 12 CYS HA 1 1
5 2883 1 1 12 CYS HB2 H -5.035 -5.499 -7.049 1.00 . A A . 12 CYS HB2 1 1
5 2884 1 1 12 CYS HB3 H -6.029 -6.934 -6.834 1.00 . A A . 12 CYS HB3 1 1
5 2885 1 1 12 CYS HG H -8.320 -4.866 -6.954 1.00 . A A . 12 CYS HG 1 1
5 2886 1 1 12 CYS N N -7.405 -6.027 -4.701 1.00 . A A . 12 CYS N 1 1
5 2887 1 1 12 CYS O O -6.963 -3.325 -4.862 1.00 . A A . 12 CYS O 1 1
5 2888 1 1 12 CYS SG S -7.275 -5.123 -7.727 1.00 . A A . 12 CYS SG 1 1
5 2889 1 1 13 PHE C C -3.178 -1.749 -5.417 1.00 . A A . 13 PHE C 1 1
5 2890 1 1 13 PHE CA C -4.450 -2.172 -4.687 1.00 . A A . 13 PHE CA 1 1
5 2891 1 1 13 PHE CB C -4.313 -1.884 -3.191 1.00 . A A . 13 PHE CB 1 1
5 2892 1 1 13 PHE CD1 C -6.666 -1.768 -2.329 1.00 . A A . 13 PHE CD1 1 1
5 2893 1 1 13 PHE CD2 C -5.295 -3.592 -1.637 1.00 . A A . 13 PHE CD2 1 1
5 2894 1 1 13 PHE CE1 C -7.713 -2.263 -1.574 1.00 . A A . 13 PHE CE1 1 1
5 2895 1 1 13 PHE CE2 C -6.338 -4.092 -0.881 1.00 . A A . 13 PHE CE2 1 1
5 2896 1 1 13 PHE CG C -5.448 -2.425 -2.369 1.00 . A A . 13 PHE CG 1 1
5 2897 1 1 13 PHE CZ C -7.548 -3.427 -0.849 1.00 . A A . 13 PHE CZ 1 1
5 2898 1 1 13 PHE H H -3.981 -4.212 -5.005 1.00 . A A . 13 PHE H 1 1
5 2899 1 1 13 PHE HA H -5.280 -1.606 -5.079 1.00 . A A . 13 PHE HA 1 1
5 2900 1 1 13 PHE HB2 H -3.399 -2.329 -2.828 1.00 . A A . 13 PHE HB2 1 1
5 2901 1 1 13 PHE HB3 H -4.272 -0.815 -3.040 1.00 . A A . 13 PHE HB3 1 1
5 2902 1 1 13 PHE HD1 H -6.796 -0.857 -2.896 1.00 . A A . 13 PHE HD1 1 1
5 2903 1 1 13 PHE HD2 H -4.349 -4.113 -1.661 1.00 . A A . 13 PHE HD2 1 1
5 2904 1 1 13 PHE HE1 H -8.657 -1.740 -1.551 1.00 . A A . 13 PHE HE1 1 1
5 2905 1 1 13 PHE HE2 H -6.207 -5.002 -0.315 1.00 . A A . 13 PHE HE2 1 1
5 2906 1 1 13 PHE HZ H -8.365 -3.816 -0.259 1.00 . A A . 13 PHE HZ 1 1
5 2907 1 1 13 PHE N N -4.729 -3.586 -4.906 1.00 . A A . 13 PHE N 1 1
5 2908 1 1 13 PHE O O -2.081 -2.205 -5.091 1.00 . A A . 13 PHE O 1 1
5 2909 1 1 14 LYS C C -1.776 1.000 -6.717 1.00 . A A . 14 LYS C 1 1
5 2910 1 1 14 LYS CA C -2.199 -0.389 -7.182 1.00 . A A . 14 LYS CA 1 1
5 2911 1 1 14 LYS CB C -2.551 -0.355 -8.671 1.00 . A A . 14 LYS CB 1 1
5 2912 1 1 14 LYS CD C -1.725 -0.557 -11.035 1.00 . A A . 14 LYS CD 1 1
5 2913 1 1 14 LYS CE C -0.693 0.029 -11.986 1.00 . A A . 14 LYS CE 1 1
5 2914 1 1 14 LYS CG C -1.337 -0.329 -9.583 1.00 . A A . 14 LYS CG 1 1
5 2915 1 1 14 LYS H H -4.233 -0.549 -6.618 1.00 . A A . 14 LYS H 1 1
5 2916 1 1 14 LYS HA H -1.376 -1.072 -7.032 1.00 . A A . 14 LYS HA 1 1
5 2917 1 1 14 LYS HB2 H -3.137 -1.230 -8.911 1.00 . A A . 14 LYS HB2 1 1
5 2918 1 1 14 LYS HB3 H -3.142 0.528 -8.868 1.00 . A A . 14 LYS HB3 1 1
5 2919 1 1 14 LYS HD2 H -1.803 -1.618 -11.215 1.00 . A A . 14 LYS HD2 1 1
5 2920 1 1 14 LYS HD3 H -2.681 -0.087 -11.221 1.00 . A A . 14 LYS HD3 1 1
5 2921 1 1 14 LYS HE2 H -0.516 1.058 -11.715 1.00 . A A . 14 LYS HE2 1 1
5 2922 1 1 14 LYS HE3 H 0.225 -0.532 -11.889 1.00 . A A . 14 LYS HE3 1 1
5 2923 1 1 14 LYS HG2 H -0.854 0.633 -9.498 1.00 . A A . 14 LYS HG2 1 1
5 2924 1 1 14 LYS HG3 H -0.652 -1.107 -9.277 1.00 . A A . 14 LYS HG3 1 1
5 2925 1 1 14 LYS HZ1 H -1.902 0.670 -13.565 1.00 . A A . 14 LYS HZ1 1 1
5 2926 1 1 14 LYS HZ2 H -1.517 -0.977 -13.621 1.00 . A A . 14 LYS HZ2 1 1
5 2927 1 1 14 LYS HZ3 H -0.355 0.177 -14.042 1.00 . A A . 14 LYS HZ3 1 1
5 2928 1 1 14 LYS N N -3.333 -0.876 -6.406 1.00 . A A . 14 LYS N 1 1
5 2929 1 1 14 LYS NZ N -1.149 -0.029 -13.403 1.00 . A A . 14 LYS NZ 1 1
5 2930 1 1 14 LYS O O -2.596 1.780 -6.231 1.00 . A A . 14 LYS O 1 1
5 2931 1 1 15 CYS C C -0.026 3.599 -7.616 1.00 . A A . 15 CYS C 1 1
5 2932 1 1 15 CYS CA C 0.041 2.600 -6.464 1.00 . A A . 15 CYS CA 1 1
5 2933 1 1 15 CYS CB C 1.486 2.454 -5.984 1.00 . A A . 15 CYS CB 1 1
5 2934 1 1 15 CYS H H 0.114 0.641 -7.261 1.00 . A A . 15 CYS H 1 1
5 2935 1 1 15 CYS HA H -0.564 2.968 -5.650 1.00 . A A . 15 CYS HA 1 1
5 2936 1 1 15 CYS HB2 H 1.613 1.478 -5.540 1.00 . A A . 15 CYS HB2 1 1
5 2937 1 1 15 CYS HB3 H 2.150 2.547 -6.831 1.00 . A A . 15 CYS HB3 1 1
5 2938 1 1 15 CYS N N -0.491 1.305 -6.868 1.00 . A A . 15 CYS N 1 1
5 2939 1 1 15 CYS O O -0.461 3.263 -8.717 1.00 . A A . 15 CYS O 1 1
5 2940 1 1 15 CYS SG S 1.988 3.694 -4.747 1.00 . A A . 15 CYS SG 1 1
5 2941 1 1 16 ASN C C 1.816 6.202 -8.827 1.00 . A A . 16 ASN C 1 1
5 2942 1 1 16 ASN CA C 0.398 5.875 -8.368 1.00 . A A . 16 ASN CA 1 1
5 2943 1 1 16 ASN CB C -0.276 7.135 -7.822 1.00 . A A . 16 ASN CB 1 1
5 2944 1 1 16 ASN CG C -0.963 7.940 -8.909 1.00 . A A . 16 ASN CG 1 1
5 2945 1 1 16 ASN H H 0.744 5.034 -6.456 1.00 . A A . 16 ASN H 1 1
5 2946 1 1 16 ASN HA H -0.167 5.512 -9.213 1.00 . A A . 16 ASN HA 1 1
5 2947 1 1 16 ASN HB2 H -1.017 6.851 -7.089 1.00 . A A . 16 ASN HB2 1 1
5 2948 1 1 16 ASN HB3 H 0.468 7.760 -7.352 1.00 . A A . 16 ASN HB3 1 1
5 2949 1 1 16 ASN HD21 H 0.618 9.137 -9.056 1.00 . A A . 16 ASN HD21 1 1
5 2950 1 1 16 ASN HD22 H -0.700 9.499 -10.113 1.00 . A A . 16 ASN HD22 1 1
5 2951 1 1 16 ASN N N 0.409 4.827 -7.354 1.00 . A A . 16 ASN N 1 1
5 2952 1 1 16 ASN ND2 N -0.279 8.962 -9.410 1.00 . A A . 16 ASN ND2 1 1
5 2953 1 1 16 ASN O O 2.163 6.008 -9.992 1.00 . A A . 16 ASN O 1 1
5 2954 1 1 16 ASN OD1 O -2.095 7.646 -9.293 1.00 . A A . 16 ASN OD1 1 1
5 2955 1 1 17 LYS C C 4.734 5.887 -8.884 1.00 . A A . 17 LYS C 1 1
5 2956 1 1 17 LYS CA C 4.013 7.050 -8.210 1.00 . A A . 17 LYS CA 1 1
5 2957 1 1 17 LYS CB C 4.754 7.453 -6.934 1.00 . A A . 17 LYS CB 1 1
5 2958 1 1 17 LYS CD C 7.186 7.797 -7.459 1.00 . A A . 17 LYS CD 1 1
5 2959 1 1 17 LYS CE C 8.126 8.723 -8.215 1.00 . A A . 17 LYS CE 1 1
5 2960 1 1 17 LYS CG C 5.856 8.471 -7.166 1.00 . A A . 17 LYS CG 1 1
5 2961 1 1 17 LYS H H 2.296 6.829 -6.991 1.00 . A A . 17 LYS H 1 1
5 2962 1 1 17 LYS HA H 3.998 7.890 -8.888 1.00 . A A . 17 LYS HA 1 1
5 2963 1 1 17 LYS HB2 H 4.044 7.874 -6.237 1.00 . A A . 17 LYS HB2 1 1
5 2964 1 1 17 LYS HB3 H 5.196 6.570 -6.494 1.00 . A A . 17 LYS HB3 1 1
5 2965 1 1 17 LYS HD2 H 7.651 7.515 -6.526 1.00 . A A . 17 LYS HD2 1 1
5 2966 1 1 17 LYS HD3 H 7.008 6.913 -8.056 1.00 . A A . 17 LYS HD3 1 1
5 2967 1 1 17 LYS HE2 H 9.005 8.166 -8.503 1.00 . A A . 17 LYS HE2 1 1
5 2968 1 1 17 LYS HE3 H 7.622 9.082 -9.100 1.00 . A A . 17 LYS HE3 1 1
5 2969 1 1 17 LYS HG2 H 5.588 9.094 -8.007 1.00 . A A . 17 LYS HG2 1 1
5 2970 1 1 17 LYS HG3 H 5.961 9.084 -6.282 1.00 . A A . 17 LYS HG3 1 1
5 2971 1 1 17 LYS HZ1 H 9.145 9.573 -6.602 1.00 . A A . 17 LYS HZ1 1 1
5 2972 1 1 17 LYS HZ2 H 7.703 10.365 -6.996 1.00 . A A . 17 LYS HZ2 1 1
5 2973 1 1 17 LYS HZ3 H 9.072 10.569 -7.967 1.00 . A A . 17 LYS HZ3 1 1
5 2974 1 1 17 LYS N N 2.632 6.698 -7.903 1.00 . A A . 17 LYS N 1 1
5 2975 1 1 17 LYS NZ N 8.541 9.889 -7.387 1.00 . A A . 17 LYS NZ 1 1
5 2976 1 1 17 LYS O O 5.106 5.969 -10.055 1.00 . A A . 17 LYS O 1 1
5 2977 1 1 18 CYS C C 4.668 2.816 -9.560 1.00 . A A . 18 CYS C 1 1
5 2978 1 1 18 CYS CA C 5.602 3.624 -8.664 1.00 . A A . 18 CYS CA 1 1
5 2979 1 1 18 CYS CB C 6.109 2.748 -7.516 1.00 . A A . 18 CYS CB 1 1
5 2980 1 1 18 CYS H H 4.607 4.799 -7.211 1.00 . A A . 18 CYS H 1 1
5 2981 1 1 18 CYS HA H 6.445 3.957 -9.250 1.00 . A A . 18 CYS HA 1 1
5 2982 1 1 18 CYS HB2 H 6.649 1.907 -7.927 1.00 . A A . 18 CYS HB2 1 1
5 2983 1 1 18 CYS HB3 H 6.777 3.330 -6.897 1.00 . A A . 18 CYS HB3 1 1
5 2984 1 1 18 CYS N N 4.927 4.805 -8.139 1.00 . A A . 18 CYS N 1 1
5 2985 1 1 18 CYS O O 5.090 2.266 -10.577 1.00 . A A . 18 CYS O 1 1
5 2986 1 1 18 CYS SG S 4.792 2.089 -6.445 1.00 . A A . 18 CYS SG 1 1
5 2987 1 1 19 GLU C C 2.577 0.506 -9.749 1.00 . A A . 19 GLU C 1 1
5 2988 1 1 19 GLU CA C 2.404 2.010 -9.943 1.00 . A A . 19 GLU CA 1 1
5 2989 1 1 19 GLU CB C 2.512 2.359 -11.429 1.00 . A A . 19 GLU CB 1 1
5 2990 1 1 19 GLU CD C 3.006 4.143 -13.148 1.00 . A A . 19 GLU CD 1 1
5 2991 1 1 19 GLU CG C 2.704 3.843 -11.693 1.00 . A A . 19 GLU CG 1 1
5 2992 1 1 19 GLU H H 3.122 3.211 -8.354 1.00 . A A . 19 GLU H 1 1
5 2993 1 1 19 GLU HA H 1.427 2.297 -9.586 1.00 . A A . 19 GLU HA 1 1
5 2994 1 1 19 GLU HB2 H 3.352 1.827 -11.851 1.00 . A A . 19 GLU HB2 1 1
5 2995 1 1 19 GLU HB3 H 1.608 2.041 -11.927 1.00 . A A . 19 GLU HB3 1 1
5 2996 1 1 19 GLU HG2 H 1.802 4.366 -11.413 1.00 . A A . 19 GLU HG2 1 1
5 2997 1 1 19 GLU HG3 H 3.526 4.200 -11.089 1.00 . A A . 19 GLU HG3 1 1
5 2998 1 1 19 GLU N N 3.397 2.751 -9.174 1.00 . A A . 19 GLU N 1 1
5 2999 1 1 19 GLU O O 2.527 -0.265 -10.707 1.00 . A A . 19 GLU O 1 1
5 3000 1 1 19 GLU OE1 O 4.197 4.117 -13.525 1.00 . A A . 19 GLU OE1 1 1
5 3001 1 1 19 GLU OE2 O 2.052 4.403 -13.911 1.00 . A A . 19 GLU OE2 1 1
5 3002 1 1 20 LYS C C 1.706 -1.887 -7.526 1.00 . A A . 20 LYS C 1 1
5 3003 1 1 20 LYS CA C 2.960 -1.314 -8.179 1.00 . A A . 20 LYS CA 1 1
5 3004 1 1 20 LYS CB C 4.161 -1.497 -7.249 1.00 . A A . 20 LYS CB 1 1
5 3005 1 1 20 LYS CD C 6.602 -2.059 -7.057 1.00 . A A . 20 LYS CD 1 1
5 3006 1 1 20 LYS CE C 6.703 -3.577 -7.022 1.00 . A A . 20 LYS CE 1 1
5 3007 1 1 20 LYS CG C 5.488 -1.597 -7.982 1.00 . A A . 20 LYS CG 1 1
5 3008 1 1 20 LYS H H 2.810 0.759 -7.780 1.00 . A A . 20 LYS H 1 1
5 3009 1 1 20 LYS HA H 3.145 -1.845 -9.101 1.00 . A A . 20 LYS HA 1 1
5 3010 1 1 20 LYS HB2 H 4.209 -0.656 -6.573 1.00 . A A . 20 LYS HB2 1 1
5 3011 1 1 20 LYS HB3 H 4.022 -2.402 -6.675 1.00 . A A . 20 LYS HB3 1 1
5 3012 1 1 20 LYS HD2 H 7.540 -1.656 -7.408 1.00 . A A . 20 LYS HD2 1 1
5 3013 1 1 20 LYS HD3 H 6.403 -1.697 -6.059 1.00 . A A . 20 LYS HD3 1 1
5 3014 1 1 20 LYS HE2 H 7.384 -3.861 -6.235 1.00 . A A . 20 LYS HE2 1 1
5 3015 1 1 20 LYS HE3 H 5.724 -3.984 -6.816 1.00 . A A . 20 LYS HE3 1 1
5 3016 1 1 20 LYS HG2 H 5.390 -2.304 -8.791 1.00 . A A . 20 LYS HG2 1 1
5 3017 1 1 20 LYS HG3 H 5.743 -0.625 -8.379 1.00 . A A . 20 LYS HG3 1 1
5 3018 1 1 20 LYS HZ1 H 6.850 -3.553 -9.106 1.00 . A A . 20 LYS HZ1 1 1
5 3019 1 1 20 LYS HZ2 H 6.860 -5.106 -8.435 1.00 . A A . 20 LYS HZ2 1 1
5 3020 1 1 20 LYS HZ3 H 8.236 -4.130 -8.328 1.00 . A A . 20 LYS HZ3 1 1
5 3021 1 1 20 LYS N N 2.780 0.096 -8.502 1.00 . A A . 20 LYS N 1 1
5 3022 1 1 20 LYS NZ N 7.197 -4.130 -8.313 1.00 . A A . 20 LYS NZ 1 1
5 3023 1 1 20 LYS O O 1.070 -1.233 -6.699 1.00 . A A . 20 LYS O 1 1
5 3024 1 1 21 THR C C 0.505 -4.476 -6.039 1.00 . A A . 21 THR C 1 1
5 3025 1 1 21 THR CA C 0.179 -3.774 -7.352 1.00 . A A . 21 THR CA 1 1
5 3026 1 1 21 THR CB C -0.400 -4.803 -8.341 1.00 . A A . 21 THR CB 1 1
5 3027 1 1 21 THR CG2 C -1.027 -4.108 -9.540 1.00 . A A . 21 THR CG2 1 1
5 3028 1 1 21 THR H H 1.904 -3.584 -8.565 1.00 . A A . 21 THR H 1 1
5 3029 1 1 21 THR HA H -0.572 -3.020 -7.169 1.00 . A A . 21 THR HA 1 1
5 3030 1 1 21 THR HB H -1.165 -5.375 -7.835 1.00 . A A . 21 THR HB 1 1
5 3031 1 1 21 THR HG1 H 0.334 -6.600 -8.690 1.00 . A A . 21 THR HG1 1 1
5 3032 1 1 21 THR HG21 H -0.299 -3.456 -9.999 1.00 . A A . 21 THR HG21 1 1
5 3033 1 1 21 THR HG22 H -1.877 -3.526 -9.215 1.00 . A A . 21 THR HG22 1 1
5 3034 1 1 21 THR HG23 H -1.350 -4.848 -10.257 1.00 . A A . 21 THR HG23 1 1
5 3035 1 1 21 THR N N 1.356 -3.114 -7.901 1.00 . A A . 21 THR N 1 1
5 3036 1 1 21 THR O O 1.581 -5.055 -5.883 1.00 . A A . 21 THR O 1 1
5 3037 1 1 21 THR OG1 O 0.631 -5.692 -8.784 1.00 . A A . 21 THR OG1 1 1
5 3038 1 1 22 PHE C C -1.349 -6.066 -3.516 1.00 . A A . 22 PHE C 1 1
5 3039 1 1 22 PHE CA C -0.242 -5.054 -3.795 1.00 . A A . 22 PHE CA 1 1
5 3040 1 1 22 PHE CB C -0.212 -3.996 -2.691 1.00 . A A . 22 PHE CB 1 1
5 3041 1 1 22 PHE CD1 C 0.905 -2.032 -3.784 1.00 . A A . 22 PHE CD1 1 1
5 3042 1 1 22 PHE CD2 C 2.025 -3.110 -1.976 1.00 . A A . 22 PHE CD2 1 1
5 3043 1 1 22 PHE CE1 C 1.953 -1.140 -3.905 1.00 . A A . 22 PHE CE1 1 1
5 3044 1 1 22 PHE CE2 C 3.076 -2.221 -2.092 1.00 . A A . 22 PHE CE2 1 1
5 3045 1 1 22 PHE CG C 0.929 -3.027 -2.820 1.00 . A A . 22 PHE CG 1 1
5 3046 1 1 22 PHE CZ C 3.040 -1.234 -3.057 1.00 . A A . 22 PHE CZ 1 1
5 3047 1 1 22 PHE H H -1.267 -3.947 -5.280 1.00 . A A . 22 PHE H 1 1
5 3048 1 1 22 PHE HA H 0.706 -5.571 -3.813 1.00 . A A . 22 PHE HA 1 1
5 3049 1 1 22 PHE HB2 H -1.131 -3.430 -2.719 1.00 . A A . 22 PHE HB2 1 1
5 3050 1 1 22 PHE HB3 H -0.125 -4.487 -1.734 1.00 . A A . 22 PHE HB3 1 1
5 3051 1 1 22 PHE HD1 H 0.055 -1.957 -4.447 1.00 . A A . 22 PHE HD1 1 1
5 3052 1 1 22 PHE HD2 H 2.054 -3.883 -1.220 1.00 . A A . 22 PHE HD2 1 1
5 3053 1 1 22 PHE HE1 H 1.922 -0.369 -4.660 1.00 . A A . 22 PHE HE1 1 1
5 3054 1 1 22 PHE HE2 H 3.924 -2.297 -1.427 1.00 . A A . 22 PHE HE2 1 1
5 3055 1 1 22 PHE HZ H 3.860 -0.538 -3.150 1.00 . A A . 22 PHE HZ 1 1
5 3056 1 1 22 PHE N N -0.430 -4.423 -5.096 1.00 . A A . 22 PHE N 1 1
5 3057 1 1 22 PHE O O -2.247 -6.261 -4.335 1.00 . A A . 22 PHE O 1 1
5 3058 1 1 23 SER C C -3.304 -7.099 -1.020 1.00 . A A . 23 SER C 1 1
5 3059 1 1 23 SER CA C -2.271 -7.702 -1.967 1.00 . A A . 23 SER CA 1 1
5 3060 1 1 23 SER CB C -1.591 -8.900 -1.303 1.00 . A A . 23 SER CB 1 1
5 3061 1 1 23 SER H H -0.538 -6.507 -1.743 1.00 . A A . 23 SER H 1 1
5 3062 1 1 23 SER HA H -2.773 -8.034 -2.863 1.00 . A A . 23 SER HA 1 1
5 3063 1 1 23 SER HB2 H -1.070 -8.570 -0.417 1.00 . A A . 23 SER HB2 1 1
5 3064 1 1 23 SER HB3 H -2.340 -9.630 -1.030 1.00 . A A . 23 SER HB3 1 1
5 3065 1 1 23 SER HG H -1.056 -10.287 -2.579 1.00 . A A . 23 SER HG 1 1
5 3066 1 1 23 SER N N -1.278 -6.706 -2.354 1.00 . A A . 23 SER N 1 1
5 3067 1 1 23 SER O O -4.507 -7.157 -1.277 1.00 . A A . 23 SER O 1 1
5 3068 1 1 23 SER OG O -0.659 -9.509 -2.180 1.00 . A A . 23 SER OG 1 1
5 3069 1 1 24 CYS C C -3.665 -4.386 0.958 1.00 . A A . 24 CYS C 1 1
5 3070 1 1 24 CYS CA C -3.706 -5.907 1.064 1.00 . A A . 24 CYS CA 1 1
5 3071 1 1 24 CYS CB C -3.306 -6.342 2.474 1.00 . A A . 24 CYS CB 1 1
5 3072 1 1 24 CYS H H -1.856 -6.505 0.225 1.00 . A A . 24 CYS H 1 1
5 3073 1 1 24 CYS HA H -4.712 -6.242 0.864 1.00 . A A . 24 CYS HA 1 1
5 3074 1 1 24 CYS HB2 H -3.224 -7.419 2.501 1.00 . A A . 24 CYS HB2 1 1
5 3075 1 1 24 CYS HB3 H -2.348 -5.909 2.719 1.00 . A A . 24 CYS HB3 1 1
5 3076 1 1 24 CYS HG H -3.791 -5.334 4.765 1.00 . A A . 24 CYS HG 1 1
5 3077 1 1 24 CYS N N -2.825 -6.520 0.076 1.00 . A A . 24 CYS N 1 1
5 3078 1 1 24 CYS O O -2.694 -3.813 0.464 1.00 . A A . 24 CYS O 1 1
5 3079 1 1 24 CYS SG S -4.480 -5.850 3.759 1.00 . A A . 24 CYS SG 1 1
5 3080 1 1 25 SER C C -3.783 -1.644 2.297 1.00 . A A . 25 SER C 1 1
5 3081 1 1 25 SER CA C -4.817 -2.282 1.375 1.00 . A A . 25 SER CA 1 1
5 3082 1 1 25 SER CB C -6.222 -1.822 1.770 1.00 . A A . 25 SER CB 1 1
5 3083 1 1 25 SER H H -5.472 -4.249 1.804 1.00 . A A . 25 SER H 1 1
5 3084 1 1 25 SER HA H -4.618 -1.971 0.360 1.00 . A A . 25 SER HA 1 1
5 3085 1 1 25 SER HB2 H -6.325 -0.768 1.563 1.00 . A A . 25 SER HB2 1 1
5 3086 1 1 25 SER HB3 H -6.953 -2.375 1.197 1.00 . A A . 25 SER HB3 1 1
5 3087 1 1 25 SER HG H -6.922 -2.877 3.265 1.00 . A A . 25 SER HG 1 1
5 3088 1 1 25 SER N N -4.728 -3.737 1.422 1.00 . A A . 25 SER N 1 1
5 3089 1 1 25 SER O O -3.056 -0.733 1.899 1.00 . A A . 25 SER O 1 1
5 3090 1 1 25 SER OG O -6.461 -2.043 3.149 1.00 . A A . 25 SER OG 1 1
5 3091 1 1 26 LYS C C -1.362 -1.580 3.943 1.00 . A A . 26 LYS C 1 1
5 3092 1 1 26 LYS CA C -2.776 -1.610 4.513 1.00 . A A . 26 LYS CA 1 1
5 3093 1 1 26 LYS CB C -2.808 -2.462 5.784 1.00 . A A . 26 LYS CB 1 1
5 3094 1 1 26 LYS CD C -0.483 -2.663 6.713 1.00 . A A . 26 LYS CD 1 1
5 3095 1 1 26 LYS CE C -0.514 -4.097 7.220 1.00 . A A . 26 LYS CE 1 1
5 3096 1 1 26 LYS CG C -1.839 -1.993 6.855 1.00 . A A . 26 LYS CG 1 1
5 3097 1 1 26 LYS H H -4.327 -2.856 3.791 1.00 . A A . 26 LYS H 1 1
5 3098 1 1 26 LYS HA H -3.074 -0.602 4.759 1.00 . A A . 26 LYS HA 1 1
5 3099 1 1 26 LYS HB2 H -3.807 -2.437 6.195 1.00 . A A . 26 LYS HB2 1 1
5 3100 1 1 26 LYS HB3 H -2.560 -3.481 5.525 1.00 . A A . 26 LYS HB3 1 1
5 3101 1 1 26 LYS HD2 H -0.201 -2.668 5.671 1.00 . A A . 26 LYS HD2 1 1
5 3102 1 1 26 LYS HD3 H 0.246 -2.105 7.283 1.00 . A A . 26 LYS HD3 1 1
5 3103 1 1 26 LYS HE2 H -1.440 -4.555 6.907 1.00 . A A . 26 LYS HE2 1 1
5 3104 1 1 26 LYS HE3 H 0.317 -4.635 6.789 1.00 . A A . 26 LYS HE3 1 1
5 3105 1 1 26 LYS HG2 H -1.711 -0.924 6.769 1.00 . A A . 26 LYS HG2 1 1
5 3106 1 1 26 LYS HG3 H -2.248 -2.231 7.827 1.00 . A A . 26 LYS HG3 1 1
5 3107 1 1 26 LYS HZ1 H -0.020 -3.277 9.076 1.00 . A A . 26 LYS HZ1 1 1
5 3108 1 1 26 LYS HZ2 H 0.199 -4.952 8.987 1.00 . A A . 26 LYS HZ2 1 1
5 3109 1 1 26 LYS HZ3 H -1.360 -4.309 9.118 1.00 . A A . 26 LYS HZ3 1 1
5 3110 1 1 26 LYS N N -3.722 -2.130 3.532 1.00 . A A . 26 LYS N 1 1
5 3111 1 1 26 LYS NZ N -0.417 -4.163 8.704 1.00 . A A . 26 LYS NZ 1 1
5 3112 1 1 26 LYS O O -0.699 -0.543 3.954 1.00 . A A . 26 LYS O 1 1
5 3113 1 1 27 TYR C C 0.721 -1.651 1.947 1.00 . A A . 27 TYR C 1 1
5 3114 1 1 27 TYR CA C 0.430 -2.829 2.872 1.00 . A A . 27 TYR CA 1 1
5 3115 1 1 27 TYR CB C 0.576 -4.143 2.102 1.00 . A A . 27 TYR CB 1 1
5 3116 1 1 27 TYR CD1 C 0.244 -5.583 4.150 1.00 . A A . 27 TYR CD1 1 1
5 3117 1 1 27 TYR CD2 C 1.985 -6.171 2.632 1.00 . A A . 27 TYR CD2 1 1
5 3118 1 1 27 TYR CE1 C 0.576 -6.657 4.953 1.00 . A A . 27 TYR CE1 1 1
5 3119 1 1 27 TYR CE2 C 2.322 -7.248 3.428 1.00 . A A . 27 TYR CE2 1 1
5 3120 1 1 27 TYR CG C 0.942 -5.321 2.978 1.00 . A A . 27 TYR CG 1 1
5 3121 1 1 27 TYR CZ C 1.615 -7.487 4.588 1.00 . A A . 27 TYR CZ 1 1
5 3122 1 1 27 TYR H H -1.481 -3.518 3.465 1.00 . A A . 27 TYR H 1 1
5 3123 1 1 27 TYR HA H 1.142 -2.819 3.684 1.00 . A A . 27 TYR HA 1 1
5 3124 1 1 27 TYR HB2 H -0.359 -4.372 1.614 1.00 . A A . 27 TYR HB2 1 1
5 3125 1 1 27 TYR HB3 H 1.349 -4.032 1.356 1.00 . A A . 27 TYR HB3 1 1
5 3126 1 1 27 TYR HD1 H -0.570 -4.931 4.433 1.00 . A A . 27 TYR HD1 1 1
5 3127 1 1 27 TYR HD2 H 2.537 -5.982 1.722 1.00 . A A . 27 TYR HD2 1 1
5 3128 1 1 27 TYR HE1 H 0.022 -6.844 5.862 1.00 . A A . 27 TYR HE1 1 1
5 3129 1 1 27 TYR HE2 H 3.137 -7.898 3.143 1.00 . A A . 27 TYR HE2 1 1
5 3130 1 1 27 TYR HH H 1.147 -9.002 5.674 1.00 . A A . 27 TYR HH 1 1
5 3131 1 1 27 TYR N N -0.906 -2.724 3.445 1.00 . A A . 27 TYR N 1 1
5 3132 1 1 27 TYR O O 1.800 -1.058 1.997 1.00 . A A . 27 TYR O 1 1
5 3133 1 1 27 TYR OH O 1.948 -8.558 5.385 1.00 . A A . 27 TYR OH 1 1
5 3134 1 1 28 LEU C C -0.131 1.131 0.899 1.00 . A A . 28 LEU C 1 1
5 3135 1 1 28 LEU CA C -0.101 -0.207 0.168 1.00 . A A . 28 LEU CA 1 1
5 3136 1 1 28 LEU CB C -1.209 -0.251 -0.885 1.00 . A A . 28 LEU CB 1 1
5 3137 1 1 28 LEU CD1 C 0.048 0.917 -2.713 1.00 . A A . 28 LEU CD1 1 1
5 3138 1 1 28 LEU CD2 C -2.450 0.805 -2.791 1.00 . A A . 28 LEU CD2 1 1
5 3139 1 1 28 LEU CG C -1.229 0.904 -1.887 1.00 . A A . 28 LEU CG 1 1
5 3140 1 1 28 LEU H H -1.087 -1.825 1.111 1.00 . A A . 28 LEU H 1 1
5 3141 1 1 28 LEU HA H 0.855 -0.314 -0.323 1.00 . A A . 28 LEU HA 1 1
5 3142 1 1 28 LEU HB2 H -1.100 -1.169 -1.442 1.00 . A A . 28 LEU HB2 1 1
5 3143 1 1 28 LEU HB3 H -2.157 -0.257 -0.366 1.00 . A A . 28 LEU HB3 1 1
5 3144 1 1 28 LEU HD11 H -0.165 0.565 -3.711 1.00 . A A . 28 LEU HD11 1 1
5 3145 1 1 28 LEU HD12 H 0.781 0.271 -2.252 1.00 . A A . 28 LEU HD12 1 1
5 3146 1 1 28 LEU HD13 H 0.435 1.924 -2.761 1.00 . A A . 28 LEU HD13 1 1
5 3147 1 1 28 LEU HD21 H -3.346 0.815 -2.188 1.00 . A A . 28 LEU HD21 1 1
5 3148 1 1 28 LEU HD22 H -2.405 -0.114 -3.356 1.00 . A A . 28 LEU HD22 1 1
5 3149 1 1 28 LEU HD23 H -2.463 1.645 -3.471 1.00 . A A . 28 LEU HD23 1 1
5 3150 1 1 28 LEU HG H -1.287 1.839 -1.347 1.00 . A A . 28 LEU HG 1 1
5 3151 1 1 28 LEU N N -0.250 -1.316 1.104 1.00 . A A . 28 LEU N 1 1
5 3152 1 1 28 LEU O O 0.837 1.892 0.864 1.00 . A A . 28 LEU O 1 1
5 3153 1 1 29 THR C C -0.080 3.106 2.910 1.00 . A A . 29 THR C 1 1
5 3154 1 1 29 THR CA C -1.404 2.657 2.303 1.00 . A A . 29 THR CA 1 1
5 3155 1 1 29 THR CB C -2.448 2.516 3.427 1.00 . A A . 29 THR CB 1 1
5 3156 1 1 29 THR CG2 C -2.718 3.859 4.087 1.00 . A A . 29 THR CG2 1 1
5 3157 1 1 29 THR H H -1.984 0.765 1.553 1.00 . A A . 29 THR H 1 1
5 3158 1 1 29 THR HA H -1.748 3.415 1.614 1.00 . A A . 29 THR HA 1 1
5 3159 1 1 29 THR HB H -2.062 1.836 4.173 1.00 . A A . 29 THR HB 1 1
5 3160 1 1 29 THR HG1 H -3.739 2.211 1.967 1.00 . A A . 29 THR HG1 1 1
5 3161 1 1 29 THR HG21 H -2.671 4.641 3.345 1.00 . A A . 29 THR HG21 1 1
5 3162 1 1 29 THR HG22 H -1.975 4.042 4.849 1.00 . A A . 29 THR HG22 1 1
5 3163 1 1 29 THR HG23 H -3.700 3.848 4.537 1.00 . A A . 29 THR HG23 1 1
5 3164 1 1 29 THR N N -1.248 1.412 1.563 1.00 . A A . 29 THR N 1 1
5 3165 1 1 29 THR O O 0.402 4.203 2.627 1.00 . A A . 29 THR O 1 1
5 3166 1 1 29 THR OG1 O -3.669 1.985 2.897 1.00 . A A . 29 THR OG1 1 1
5 3167 1 1 30 GLN C C 2.881 2.742 3.357 1.00 . A A . 30 GLN C 1 1
5 3168 1 1 30 GLN CA C 1.774 2.562 4.390 1.00 . A A . 30 GLN CA 1 1
5 3169 1 1 30 GLN CB C 2.153 1.454 5.374 1.00 . A A . 30 GLN CB 1 1
5 3170 1 1 30 GLN CD C 2.188 0.794 7.813 1.00 . A A . 30 GLN CD 1 1
5 3171 1 1 30 GLN CG C 1.484 1.590 6.732 1.00 . A A . 30 GLN CG 1 1
5 3172 1 1 30 GLN H H 0.070 1.393 3.929 1.00 . A A . 30 GLN H 1 1
5 3173 1 1 30 GLN HA H 1.652 3.486 4.934 1.00 . A A . 30 GLN HA 1 1
5 3174 1 1 30 GLN HB2 H 1.872 0.501 4.951 1.00 . A A . 30 GLN HB2 1 1
5 3175 1 1 30 GLN HB3 H 3.223 1.471 5.521 1.00 . A A . 30 GLN HB3 1 1
5 3176 1 1 30 GLN HE21 H 1.282 1.861 9.224 1.00 . A A . 30 GLN HE21 1 1
5 3177 1 1 30 GLN HE22 H 2.356 0.631 9.787 1.00 . A A . 30 GLN HE22 1 1
5 3178 1 1 30 GLN HG2 H 1.484 2.632 7.016 1.00 . A A . 30 GLN HG2 1 1
5 3179 1 1 30 GLN HG3 H 0.465 1.239 6.653 1.00 . A A . 30 GLN HG3 1 1
5 3180 1 1 30 GLN N N 0.504 2.251 3.744 1.00 . A A . 30 GLN N 1 1
5 3181 1 1 30 GLN NE2 N 1.916 1.129 9.068 1.00 . A A . 30 GLN NE2 1 1
5 3182 1 1 30 GLN O O 3.718 3.636 3.479 1.00 . A A . 30 GLN O 1 1
5 3183 1 1 30 GLN OE1 O 2.970 -0.112 7.523 1.00 . A A . 30 GLN OE1 1 1
5 3184 1 1 31 HIS C C 3.889 3.327 0.623 1.00 . A A . 31 HIS C 1 1
5 3185 1 1 31 HIS CA C 3.883 1.951 1.284 1.00 . A A . 31 HIS CA 1 1
5 3186 1 1 31 HIS CB C 3.622 0.870 0.235 1.00 . A A . 31 HIS CB 1 1
5 3187 1 1 31 HIS CD2 C 3.666 2.088 -2.055 1.00 . A A . 31 HIS CD2 1 1
5 3188 1 1 31 HIS CE1 C 5.470 1.154 -2.880 1.00 . A A . 31 HIS CE1 1 1
5 3189 1 1 31 HIS CG C 4.136 1.221 -1.127 1.00 . A A . 31 HIS CG 1 1
5 3190 1 1 31 HIS H H 2.185 1.196 2.297 1.00 . A A . 31 HIS H 1 1
5 3191 1 1 31 HIS HA H 4.849 1.778 1.734 1.00 . A A . 31 HIS HA 1 1
5 3192 1 1 31 HIS HB2 H 4.103 -0.046 0.545 1.00 . A A . 31 HIS HB2 1 1
5 3193 1 1 31 HIS HB3 H 2.558 0.703 0.156 1.00 . A A . 31 HIS HB3 1 1
5 3194 1 1 31 HIS HD1 H 5.835 -0.020 -1.245 1.00 . A A . 31 HIS HD1 1 1
5 3195 1 1 31 HIS HD2 H 2.788 2.712 -1.963 1.00 . A A . 31 HIS HD2 1 1
5 3196 1 1 31 HIS HE1 H 6.280 0.895 -3.544 1.00 . A A . 31 HIS HE1 1 1
5 3197 1 1 31 HIS N N 2.879 1.886 2.340 1.00 . A A . 31 HIS N 1 1
5 3198 1 1 31 HIS ND1 N 5.266 0.651 -1.675 1.00 . A A . 31 HIS ND1 1 1
5 3199 1 1 31 HIS NE2 N 4.512 2.027 -3.134 1.00 . A A . 31 HIS NE2 1 1
5 3200 1 1 31 HIS O O 4.931 3.974 0.526 1.00 . A A . 31 HIS O 1 1
5 3201 1 1 32 GLU C C 3.476 6.104 0.198 1.00 . A A . 32 GLU C 1 1
5 3202 1 1 32 GLU CA C 2.590 5.063 -0.481 1.00 . A A . 32 GLU CA 1 1
5 3203 1 1 32 GLU CB C 1.132 5.527 -0.462 1.00 . A A . 32 GLU CB 1 1
5 3204 1 1 32 GLU CD C 0.429 5.813 -2.871 1.00 . A A . 32 GLU CD 1 1
5 3205 1 1 32 GLU CG C 0.303 4.979 -1.611 1.00 . A A . 32 GLU CG 1 1
5 3206 1 1 32 GLU H H 1.923 3.204 0.278 1.00 . A A . 32 GLU H 1 1
5 3207 1 1 32 GLU HA H 2.909 4.952 -1.507 1.00 . A A . 32 GLU HA 1 1
5 3208 1 1 32 GLU HB2 H 0.679 5.211 0.466 1.00 . A A . 32 GLU HB2 1 1
5 3209 1 1 32 GLU HB3 H 1.110 6.606 -0.512 1.00 . A A . 32 GLU HB3 1 1
5 3210 1 1 32 GLU HG2 H 0.633 3.974 -1.829 1.00 . A A . 32 GLU HG2 1 1
5 3211 1 1 32 GLU HG3 H -0.734 4.959 -1.312 1.00 . A A . 32 GLU HG3 1 1
5 3212 1 1 32 GLU N N 2.718 3.766 0.171 1.00 . A A . 32 GLU N 1 1
5 3213 1 1 32 GLU O O 3.912 7.069 -0.430 1.00 . A A . 32 GLU O 1 1
5 3214 1 1 32 GLU OE1 O 1.544 6.301 -3.152 1.00 . A A . 32 GLU OE1 1 1
5 3215 1 1 32 GLU OE2 O -0.589 5.979 -3.576 1.00 . A A . 32 GLU OE2 1 1
5 3216 1 1 33 ARG C C 5.951 6.958 1.620 1.00 . A A . 33 ARG C 1 1
5 3217 1 1 33 ARG CA C 4.569 6.821 2.251 1.00 . A A . 33 ARG CA 1 1
5 3218 1 1 33 ARG CB C 4.702 6.339 3.697 1.00 . A A . 33 ARG CB 1 1
5 3219 1 1 33 ARG CD C 2.802 7.628 4.720 1.00 . A A . 33 ARG CD 1 1
5 3220 1 1 33 ARG CG C 3.375 6.249 4.433 1.00 . A A . 33 ARG CG 1 1
5 3221 1 1 33 ARG CZ C 3.454 9.572 6.076 1.00 . A A . 33 ARG CZ 1 1
5 3222 1 1 33 ARG H H 3.361 5.113 1.931 1.00 . A A . 33 ARG H 1 1
5 3223 1 1 33 ARG HA H 4.086 7.787 2.246 1.00 . A A . 33 ARG HA 1 1
5 3224 1 1 33 ARG HB2 H 5.156 5.359 3.697 1.00 . A A . 33 ARG HB2 1 1
5 3225 1 1 33 ARG HB3 H 5.341 7.023 4.234 1.00 . A A . 33 ARG HB3 1 1
5 3226 1 1 33 ARG HD2 H 2.948 8.252 3.850 1.00 . A A . 33 ARG HD2 1 1
5 3227 1 1 33 ARG HD3 H 1.746 7.530 4.919 1.00 . A A . 33 ARG HD3 1 1
5 3228 1 1 33 ARG HE H 3.893 7.677 6.516 1.00 . A A . 33 ARG HE 1 1
5 3229 1 1 33 ARG HG2 H 2.673 5.699 3.825 1.00 . A A . 33 ARG HG2 1 1
5 3230 1 1 33 ARG HG3 H 3.528 5.731 5.368 1.00 . A A . 33 ARG HG3 1 1
5 3231 1 1 33 ARG HH11 H 2.398 10.013 4.411 1.00 . A A . 33 ARG HH11 1 1
5 3232 1 1 33 ARG HH12 H 2.864 11.374 5.377 1.00 . A A . 33 ARG HH12 1 1
5 3233 1 1 33 ARG HH21 H 4.512 9.461 7.796 1.00 . A A . 33 ARG HH21 1 1
5 3234 1 1 33 ARG HH22 H 4.066 11.059 7.301 1.00 . A A . 33 ARG HH22 1 1
5 3235 1 1 33 ARG N N 3.737 5.900 1.485 1.00 . A A . 33 ARG N 1 1
5 3236 1 1 33 ARG NE N 3.445 8.260 5.869 1.00 . A A . 33 ARG NE 1 1
5 3237 1 1 33 ARG NH1 N 2.857 10.387 5.217 1.00 . A A . 33 ARG NH1 1 1
5 3238 1 1 33 ARG NH2 N 4.060 10.072 7.146 1.00 . A A . 33 ARG NH2 1 1
5 3239 1 1 33 ARG O O 6.452 8.067 1.434 1.00 . A A . 33 ARG O 1 1
5 3240 1 1 34 ILE C C 8.038 6.966 -0.309 1.00 . A A . 34 ILE C 1 1
5 3241 1 1 34 ILE CA C 7.885 5.818 0.682 1.00 . A A . 34 ILE CA 1 1
5 3242 1 1 34 ILE CB C 8.165 4.488 -0.042 1.00 . A A . 34 ILE CB 1 1
5 3243 1 1 34 ILE CD1 C 7.755 3.242 -2.223 1.00 . A A . 34 ILE CD1 1 1
5 3244 1 1 34 ILE CG1 C 7.380 4.422 -1.354 1.00 . A A . 34 ILE CG1 1 1
5 3245 1 1 34 ILE CG2 C 7.809 3.312 0.854 1.00 . A A . 34 ILE CG2 1 1
5 3246 1 1 34 ILE H H 6.111 4.971 1.465 1.00 . A A . 34 ILE H 1 1
5 3247 1 1 34 ILE HA H 8.615 5.937 1.470 1.00 . A A . 34 ILE HA 1 1
5 3248 1 1 34 ILE HB H 9.221 4.438 -0.260 1.00 . A A . 34 ILE HB 1 1
5 3249 1 1 34 ILE HD11 H 8.659 3.470 -2.770 1.00 . A A . 34 ILE HD11 1 1
5 3250 1 1 34 ILE HD12 H 7.921 2.375 -1.601 1.00 . A A . 34 ILE HD12 1 1
5 3251 1 1 34 ILE HD13 H 6.955 3.039 -2.920 1.00 . A A . 34 ILE HD13 1 1
5 3252 1 1 34 ILE HG12 H 6.327 4.349 -1.133 1.00 . A A . 34 ILE HG12 1 1
5 3253 1 1 34 ILE HG13 H 7.563 5.323 -1.920 1.00 . A A . 34 ILE HG13 1 1
5 3254 1 1 34 ILE HG21 H 8.649 2.635 0.910 1.00 . A A . 34 ILE HG21 1 1
5 3255 1 1 34 ILE HG22 H 7.573 3.672 1.844 1.00 . A A . 34 ILE HG22 1 1
5 3256 1 1 34 ILE HG23 H 6.955 2.793 0.446 1.00 . A A . 34 ILE HG23 1 1
5 3257 1 1 34 ILE N N 6.561 5.824 1.293 1.00 . A A . 34 ILE N 1 1
5 3258 1 1 34 ILE O O 9.135 7.491 -0.504 1.00 . A A . 34 ILE O 1 1
5 3259 1 1 35 HIS C C 6.724 9.786 -1.216 1.00 . A A . 35 HIS C 1 1
5 3260 1 1 35 HIS CA C 6.941 8.442 -1.904 1.00 . A A . 35 HIS CA 1 1
5 3261 1 1 35 HIS CB C 5.861 8.219 -2.964 1.00 . A A . 35 HIS CB 1 1
5 3262 1 1 35 HIS CD2 C 4.934 5.883 -3.603 1.00 . A A . 35 HIS CD2 1 1
5 3263 1 1 35 HIS CE1 C 6.707 5.104 -4.631 1.00 . A A . 35 HIS CE1 1 1
5 3264 1 1 35 HIS CG C 5.884 6.846 -3.562 1.00 . A A . 35 HIS CG 1 1
5 3265 1 1 35 HIS H H 6.087 6.897 -0.737 1.00 . A A . 35 HIS H 1 1
5 3266 1 1 35 HIS HA H 7.908 8.450 -2.384 1.00 . A A . 35 HIS HA 1 1
5 3267 1 1 35 HIS HB2 H 4.890 8.369 -2.516 1.00 . A A . 35 HIS HB2 1 1
5 3268 1 1 35 HIS HB3 H 5.998 8.933 -3.764 1.00 . A A . 35 HIS HB3 1 1
5 3269 1 1 35 HIS HD1 H 7.837 6.787 -4.351 1.00 . A A . 35 HIS HD1 1 1
5 3270 1 1 35 HIS HD2 H 3.938 5.945 -3.187 1.00 . A A . 35 HIS HD2 1 1
5 3271 1 1 35 HIS HE1 H 7.379 4.455 -5.172 1.00 . A A . 35 HIS HE1 1 1
5 3272 1 1 35 HIS N N 6.930 7.353 -0.934 1.00 . A A . 35 HIS N 1 1
5 3273 1 1 35 HIS ND1 N 6.983 6.327 -4.214 1.00 . A A . 35 HIS ND1 1 1
5 3274 1 1 35 HIS NE2 N 5.470 4.810 -4.273 1.00 . A A . 35 HIS NE2 1 1
5 3275 1 1 35 HIS O O 6.108 10.693 -1.778 1.00 . A A . 35 HIS O 1 1
5 3276 1 1 36 THR C C 7.868 11.063 2.083 1.00 . A A . 36 THR C 1 1
5 3277 1 1 36 THR CA C 7.094 11.140 0.773 1.00 . A A . 36 THR CA 1 1
5 3278 1 1 36 THR CB C 5.616 11.447 1.080 1.00 . A A . 36 THR CB 1 1
5 3279 1 1 36 THR CG2 C 5.048 10.438 2.068 1.00 . A A . 36 THR CG2 1 1
5 3280 1 1 36 THR H H 7.713 9.151 0.401 1.00 . A A . 36 THR H 1 1
5 3281 1 1 36 THR HA H 7.491 11.950 0.178 1.00 . A A . 36 THR HA 1 1
5 3282 1 1 36 THR HB H 5.052 11.384 0.160 1.00 . A A . 36 THR HB 1 1
5 3283 1 1 36 THR HG1 H 5.838 13.404 0.984 1.00 . A A . 36 THR HG1 1 1
5 3284 1 1 36 THR HG21 H 5.858 9.902 2.538 1.00 . A A . 36 THR HG21 1 1
5 3285 1 1 36 THR HG22 H 4.411 9.741 1.544 1.00 . A A . 36 THR HG22 1 1
5 3286 1 1 36 THR HG23 H 4.474 10.957 2.821 1.00 . A A . 36 THR HG23 1 1
5 3287 1 1 36 THR N N 7.233 9.909 0.006 1.00 . A A . 36 THR N 1 1
5 3288 1 1 36 THR O O 8.235 9.978 2.535 1.00 . A A . 36 THR O 1 1
5 3289 1 1 36 THR OG1 O 5.490 12.769 1.615 1.00 . A A . 36 THR OG1 1 1
5 3290 1 1 37 ARG C C 8.325 11.237 4.932 1.00 . A A . 37 ARG C 1 1
5 3291 1 1 37 ARG CA C 8.844 12.283 3.950 1.00 . A A . 37 ARG CA 1 1
5 3292 1 1 37 ARG CB C 8.725 13.679 4.564 1.00 . A A . 37 ARG CB 1 1
5 3293 1 1 37 ARG CD C 10.920 14.727 3.932 1.00 . A A . 37 ARG CD 1 1
5 3294 1 1 37 ARG CG C 9.411 14.763 3.749 1.00 . A A . 37 ARG CG 1 1
5 3295 1 1 37 ARG CZ C 12.856 16.015 3.135 1.00 . A A . 37 ARG CZ 1 1
5 3296 1 1 37 ARG H H 7.794 13.052 2.280 1.00 . A A . 37 ARG H 1 1
5 3297 1 1 37 ARG HA H 9.883 12.079 3.740 1.00 . A A . 37 ARG HA 1 1
5 3298 1 1 37 ARG HB2 H 7.679 13.933 4.652 1.00 . A A . 37 ARG HB2 1 1
5 3299 1 1 37 ARG HB3 H 9.168 13.664 5.548 1.00 . A A . 37 ARG HB3 1 1
5 3300 1 1 37 ARG HD2 H 11.156 15.056 4.933 1.00 . A A . 37 ARG HD2 1 1
5 3301 1 1 37 ARG HD3 H 11.261 13.712 3.797 1.00 . A A . 37 ARG HD3 1 1
5 3302 1 1 37 ARG HE H 11.114 15.866 2.176 1.00 . A A . 37 ARG HE 1 1
5 3303 1 1 37 ARG HG2 H 9.183 14.614 2.704 1.00 . A A . 37 ARG HG2 1 1
5 3304 1 1 37 ARG HG3 H 9.041 15.727 4.066 1.00 . A A . 37 ARG HG3 1 1
5 3305 1 1 37 ARG HH11 H 13.133 15.068 4.897 1.00 . A A . 37 ARG HH11 1 1
5 3306 1 1 37 ARG HH12 H 14.490 15.979 4.324 1.00 . A A . 37 ARG HH12 1 1
5 3307 1 1 37 ARG HH21 H 12.894 17.069 1.410 1.00 . A A . 37 ARG HH21 1 1
5 3308 1 1 37 ARG HH22 H 14.353 17.118 2.341 1.00 . A A . 37 ARG HH22 1 1
5 3309 1 1 37 ARG N N 8.112 12.220 2.690 1.00 . A A . 37 ARG N 1 1
5 3310 1 1 37 ARG NE N 11.608 15.590 2.976 1.00 . A A . 37 ARG NE 1 1
5 3311 1 1 37 ARG NH1 N 13.550 15.658 4.207 1.00 . A A . 37 ARG NH1 1 1
5 3312 1 1 37 ARG NH2 N 13.414 16.798 2.220 1.00 . A A . 37 ARG NH2 1 1
5 3313 1 1 37 ARG O O 7.299 11.435 5.581 1.00 . A A . 37 ARG O 1 1
5 3314 1 1 38 GLY C C 9.821 8.298 6.503 1.00 . A A . 38 GLY C 1 1
5 3315 1 1 38 GLY CA C 8.639 9.062 5.940 1.00 . A A . 38 GLY CA 1 1
5 3316 1 1 38 GLY H H 9.852 10.019 4.493 1.00 . A A . 38 GLY H 1 1
5 3317 1 1 38 GLY HA2 H 8.080 9.494 6.758 1.00 . A A . 38 GLY HA2 1 1
5 3318 1 1 38 GLY HA3 H 8.001 8.372 5.407 1.00 . A A . 38 GLY HA3 1 1
5 3319 1 1 38 GLY N N 9.042 10.122 5.036 1.00 . A A . 38 GLY N 1 1
5 3320 1 1 38 GLY O O 10.474 8.754 7.442 1.00 . A A . 38 GLY O 1 1
5 3321 1 1 39 VAL C C 11.890 5.610 5.203 1.00 . A A . 39 VAL C 1 1
5 3322 1 1 39 VAL CA C 11.208 6.301 6.379 1.00 . A A . 39 VAL CA 1 1
5 3323 1 1 39 VAL CB C 10.740 5.234 7.386 1.00 . A A . 39 VAL CB 1 1
5 3324 1 1 39 VAL CG1 C 9.834 4.219 6.707 1.00 . A A . 39 VAL CG1 1 1
5 3325 1 1 39 VAL CG2 C 11.936 4.548 8.029 1.00 . A A . 39 VAL CG2 1 1
5 3326 1 1 39 VAL H H 9.540 6.821 5.185 1.00 . A A . 39 VAL H 1 1
5 3327 1 1 39 VAL HA H 11.925 6.942 6.872 1.00 . A A . 39 VAL HA 1 1
5 3328 1 1 39 VAL HB H 10.174 5.726 8.164 1.00 . A A . 39 VAL HB 1 1
5 3329 1 1 39 VAL HG11 H 10.435 3.432 6.276 1.00 . A A . 39 VAL HG11 1 1
5 3330 1 1 39 VAL HG12 H 9.154 3.799 7.434 1.00 . A A . 39 VAL HG12 1 1
5 3331 1 1 39 VAL HG13 H 9.269 4.708 5.926 1.00 . A A . 39 VAL HG13 1 1
5 3332 1 1 39 VAL HG21 H 12.685 4.350 7.277 1.00 . A A . 39 VAL HG21 1 1
5 3333 1 1 39 VAL HG22 H 12.351 5.189 8.792 1.00 . A A . 39 VAL HG22 1 1
5 3334 1 1 39 VAL HG23 H 11.620 3.616 8.475 1.00 . A A . 39 VAL HG23 1 1
5 3335 1 1 39 VAL N N 10.097 7.131 5.929 1.00 . A A . 39 VAL N 1 1
5 3336 1 1 39 VAL O O 11.249 5.287 4.203 1.00 . A A . 39 VAL O 1 1
5 3337 1 1 40 LYS C C 13.836 5.486 2.961 1.00 . A A . 40 LYS C 1 1
5 3338 1 1 40 LYS CA C 13.963 4.731 4.280 1.00 . A A . 40 LYS CA 1 1
5 3339 1 1 40 LYS CB C 13.493 3.286 4.100 1.00 . A A . 40 LYS CB 1 1
5 3340 1 1 40 LYS CD C 13.459 0.948 5.019 1.00 . A A . 40 LYS CD 1 1
5 3341 1 1 40 LYS CE C 14.086 0.081 3.937 1.00 . A A . 40 LYS CE 1 1
5 3342 1 1 40 LYS CG C 14.118 2.316 5.088 1.00 . A A . 40 LYS CG 1 1
5 3343 1 1 40 LYS H H 13.648 5.667 6.153 1.00 . A A . 40 LYS H 1 1
5 3344 1 1 40 LYS HA H 15.000 4.729 4.581 1.00 . A A . 40 LYS HA 1 1
5 3345 1 1 40 LYS HB2 H 12.421 3.251 4.222 1.00 . A A . 40 LYS HB2 1 1
5 3346 1 1 40 LYS HB3 H 13.744 2.961 3.100 1.00 . A A . 40 LYS HB3 1 1
5 3347 1 1 40 LYS HD2 H 13.574 0.454 5.972 1.00 . A A . 40 LYS HD2 1 1
5 3348 1 1 40 LYS HD3 H 12.408 1.075 4.802 1.00 . A A . 40 LYS HD3 1 1
5 3349 1 1 40 LYS HE2 H 13.849 0.504 2.973 1.00 . A A . 40 LYS HE2 1 1
5 3350 1 1 40 LYS HE3 H 15.157 0.076 4.074 1.00 . A A . 40 LYS HE3 1 1
5 3351 1 1 40 LYS HG2 H 15.168 2.209 4.859 1.00 . A A . 40 LYS HG2 1 1
5 3352 1 1 40 LYS HG3 H 14.004 2.710 6.087 1.00 . A A . 40 LYS HG3 1 1
5 3353 1 1 40 LYS HZ1 H 14.234 -1.913 4.542 1.00 . A A . 40 LYS HZ1 1 1
5 3354 1 1 40 LYS HZ2 H 13.510 -1.708 3.026 1.00 . A A . 40 LYS HZ2 1 1
5 3355 1 1 40 LYS HZ3 H 12.643 -1.346 4.433 1.00 . A A . 40 LYS HZ3 1 1
5 3356 1 1 40 LYS N N 13.193 5.386 5.331 1.00 . A A . 40 LYS N 1 1
5 3357 1 1 40 LYS NZ N 13.583 -1.319 3.988 1.00 . A A . 40 LYS NZ 1 1
5 3358 1 1 40 LYS O O 13.601 4.887 1.912 1.00 . A A . 40 LYS O 1 1
5 3359 1 1 41 SER C C 15.195 7.611 1.036 1.00 . A A . 41 SER C 1 1
5 3360 1 1 41 SER CA C 13.894 7.642 1.832 1.00 . A A . 41 SER CA 1 1
5 3361 1 1 41 SER CB C 13.556 9.082 2.223 1.00 . A A . 41 SER CB 1 1
5 3362 1 1 41 SER H H 14.180 7.224 3.888 1.00 . A A . 41 SER H 1 1
5 3363 1 1 41 SER HA H 13.099 7.249 1.216 1.00 . A A . 41 SER HA 1 1
5 3364 1 1 41 SER HB2 H 13.428 9.674 1.329 1.00 . A A . 41 SER HB2 1 1
5 3365 1 1 41 SER HB3 H 12.640 9.091 2.795 1.00 . A A . 41 SER HB3 1 1
5 3366 1 1 41 SER HG H 14.950 8.989 3.595 1.00 . A A . 41 SER HG 1 1
5 3367 1 1 41 SER N N 13.994 6.805 3.022 1.00 . A A . 41 SER N 1 1
5 3368 1 1 41 SER O O 16.155 8.306 1.366 1.00 . A A . 41 SER O 1 1
5 3369 1 1 41 SER OG O 14.590 9.654 3.005 1.00 . A A . 41 SER OG 1 1
5 3370 1 1 42 GLY C C 16.404 7.684 -1.992 1.00 . A A . 42 GLY C 1 1
5 3371 1 1 42 GLY CA C 16.406 6.692 -0.845 1.00 . A A . 42 GLY CA 1 1
5 3372 1 1 42 GLY H H 14.423 6.270 -0.234 1.00 . A A . 42 GLY H 1 1
5 3373 1 1 42 GLY HA2 H 17.276 6.869 -0.232 1.00 . A A . 42 GLY HA2 1 1
5 3374 1 1 42 GLY HA3 H 16.459 5.692 -1.250 1.00 . A A . 42 GLY HA3 1 1
5 3375 1 1 42 GLY N N 15.219 6.800 -0.018 1.00 . A A . 42 GLY N 1 1
5 3376 1 1 42 GLY O O 15.358 8.023 -2.546 1.00 . A A . 42 GLY O 1 1
5 3377 1 1 43 PRO C C 17.473 8.517 -4.820 1.00 . A A . 43 PRO C 1 1
5 3378 1 1 43 PRO CA C 17.758 9.133 -3.455 1.00 . A A . 43 PRO CA 1 1
5 3379 1 1 43 PRO CB C 19.229 9.546 -3.351 1.00 . A A . 43 PRO CB 1 1
5 3380 1 1 43 PRO CD C 18.887 7.806 -1.748 1.00 . A A . 43 PRO CD 1 1
5 3381 1 1 43 PRO CG C 19.901 8.391 -2.692 1.00 . A A . 43 PRO CG 1 1
5 3382 1 1 43 PRO HA H 17.128 9.999 -3.313 1.00 . A A . 43 PRO HA 1 1
5 3383 1 1 43 PRO HB2 H 19.626 9.723 -4.341 1.00 . A A . 43 PRO HB2 1 1
5 3384 1 1 43 PRO HB3 H 19.313 10.443 -2.757 1.00 . A A . 43 PRO HB3 1 1
5 3385 1 1 43 PRO HD2 H 19.000 6.733 -1.690 1.00 . A A . 43 PRO HD2 1 1
5 3386 1 1 43 PRO HD3 H 18.983 8.250 -0.768 1.00 . A A . 43 PRO HD3 1 1
5 3387 1 1 43 PRO HG2 H 20.189 7.662 -3.433 1.00 . A A . 43 PRO HG2 1 1
5 3388 1 1 43 PRO HG3 H 20.767 8.735 -2.145 1.00 . A A . 43 PRO HG3 1 1
5 3389 1 1 43 PRO N N 17.599 8.166 -2.364 1.00 . A A . 43 PRO N 1 1
5 3390 1 1 43 PRO O O 17.490 9.208 -5.839 1.00 . A A . 43 PRO O 1 1
5 3391 1 1 44 SER C C 15.466 6.692 -6.484 1.00 . A A . 44 SER C 1 1
5 3392 1 1 44 SER CA C 16.924 6.505 -6.075 1.00 . A A . 44 SER CA 1 1
5 3393 1 1 44 SER CB C 17.235 5.015 -5.920 1.00 . A A . 44 SER CB 1 1
5 3394 1 1 44 SER H H 17.211 6.718 -3.989 1.00 . A A . 44 SER H 1 1
5 3395 1 1 44 SER HA H 17.558 6.918 -6.846 1.00 . A A . 44 SER HA 1 1
5 3396 1 1 44 SER HB2 H 16.771 4.646 -5.018 1.00 . A A . 44 SER HB2 1 1
5 3397 1 1 44 SER HB3 H 16.845 4.478 -6.772 1.00 . A A . 44 SER HB3 1 1
5 3398 1 1 44 SER HG H 18.957 4.487 -6.690 1.00 . A A . 44 SER HG 1 1
5 3399 1 1 44 SER N N 17.210 7.214 -4.834 1.00 . A A . 44 SER N 1 1
5 3400 1 1 44 SER O O 14.752 5.722 -6.738 1.00 . A A . 44 SER O 1 1
5 3401 1 1 44 SER OG O 18.632 4.792 -5.839 1.00 . A A . 44 SER OG 1 1
5 3402 1 1 45 SER C C 13.512 9.744 -7.251 1.00 . A A . 45 SER C 1 1
5 3403 1 1 45 SER CA C 13.658 8.262 -6.919 1.00 . A A . 45 SER CA 1 1
5 3404 1 1 45 SER CB C 12.699 7.885 -5.788 1.00 . A A . 45 SER CB 1 1
5 3405 1 1 45 SER H H 15.649 8.677 -6.331 1.00 . A A . 45 SER H 1 1
5 3406 1 1 45 SER HA H 13.411 7.682 -7.796 1.00 . A A . 45 SER HA 1 1
5 3407 1 1 45 SER HB2 H 12.683 6.811 -5.676 1.00 . A A . 45 SER HB2 1 1
5 3408 1 1 45 SER HB3 H 13.037 8.338 -4.867 1.00 . A A . 45 SER HB3 1 1
5 3409 1 1 45 SER HG H 10.777 7.964 -5.418 1.00 . A A . 45 SER HG 1 1
5 3410 1 1 45 SER N N 15.031 7.946 -6.545 1.00 . A A . 45 SER N 1 1
5 3411 1 1 45 SER O O 14.130 10.598 -6.617 1.00 . A A . 45 SER O 1 1
5 3412 1 1 45 SER OG O 11.384 8.335 -6.062 1.00 . A A . 45 SER OG 1 1
5 3413 1 1 46 GLY C C 11.521 12.151 -7.729 1.00 . A A . 46 GLY C 1 1
5 3414 1 1 46 GLY CA C 12.475 11.420 -8.653 1.00 . A A . 46 GLY CA 1 1
5 3415 1 1 46 GLY H H 12.222 9.319 -8.722 1.00 . A A . 46 GLY H 1 1
5 3416 1 1 46 GLY HA2 H 13.425 11.934 -8.653 1.00 . A A . 46 GLY HA2 1 1
5 3417 1 1 46 GLY HA3 H 12.069 11.433 -9.654 1.00 . A A . 46 GLY HA3 1 1
5 3418 1 1 46 GLY N N 12.688 10.041 -8.252 1.00 . A A . 46 GLY N 1 1
5 3419 1 1 46 GLY O O 11.075 13.245 -8.073 1.00 . A A . 46 GLY O 1 1
5 3420 2 2 1 ZN ZN ZN 4.335 3.278 -4.618 1.00 . B A . 201 ZN ZN 1 1
6 3421 1 1 1 GLY C C -22.130 6.727 -20.407 1.00 . A A . 1 GLY C 1 1
6 3422 1 1 1 GLY CA C -22.558 7.120 -19.007 1.00 . A A . 1 GLY CA 1 1
6 3423 1 1 1 GLY H1 H -22.860 9.118 -18.375 1.00 . A A . 1 GLY H1 1 1
6 3424 1 1 1 GLY HA2 H -22.100 6.445 -18.299 1.00 . A A . 1 GLY HA2 1 1
6 3425 1 1 1 GLY HA3 H -23.632 7.030 -18.932 1.00 . A A . 1 GLY HA3 1 1
6 3426 1 1 1 GLY N N -22.178 8.480 -18.671 1.00 . A A . 1 GLY N 1 1
6 3427 1 1 1 GLY O O -22.180 7.541 -21.329 1.00 . A A . 1 GLY O 1 1
6 3428 1 1 2 SER C C -21.006 3.477 -21.810 1.00 . A A . 2 SER C 1 1
6 3429 1 1 2 SER CA C -21.264 4.980 -21.863 1.00 . A A . 2 SER CA 1 1
6 3430 1 1 2 SER CB C -19.996 5.711 -22.307 1.00 . A A . 2 SER CB 1 1
6 3431 1 1 2 SER H H -21.692 4.876 -19.792 1.00 . A A . 2 SER H 1 1
6 3432 1 1 2 SER HA H -22.050 5.173 -22.579 1.00 . A A . 2 SER HA 1 1
6 3433 1 1 2 SER HB2 H -19.800 5.489 -23.345 1.00 . A A . 2 SER HB2 1 1
6 3434 1 1 2 SER HB3 H -20.137 6.775 -22.187 1.00 . A A . 2 SER HB3 1 1
6 3435 1 1 2 SER HG H -19.180 4.950 -20.697 1.00 . A A . 2 SER HG 1 1
6 3436 1 1 2 SER N N -21.708 5.477 -20.566 1.00 . A A . 2 SER N 1 1
6 3437 1 1 2 SER O O -20.442 2.967 -20.842 1.00 . A A . 2 SER O 1 1
6 3438 1 1 2 SER OG O -18.878 5.308 -21.535 1.00 . A A . 2 SER OG 1 1
6 3439 1 1 3 SER C C -19.902 0.919 -22.326 1.00 . A A . 3 SER C 1 1
6 3440 1 1 3 SER CA C -21.242 1.328 -22.928 1.00 . A A . 3 SER CA 1 1
6 3441 1 1 3 SER CB C -21.328 0.854 -24.380 1.00 . A A . 3 SER CB 1 1
6 3442 1 1 3 SER H H -21.868 3.237 -23.598 1.00 . A A . 3 SER H 1 1
6 3443 1 1 3 SER HA H -22.036 0.866 -22.360 1.00 . A A . 3 SER HA 1 1
6 3444 1 1 3 SER HB2 H -20.673 1.455 -24.992 1.00 . A A . 3 SER HB2 1 1
6 3445 1 1 3 SER HB3 H -21.023 -0.181 -24.436 1.00 . A A . 3 SER HB3 1 1
6 3446 1 1 3 SER HG H -22.680 0.652 -25.783 1.00 . A A . 3 SER HG 1 1
6 3447 1 1 3 SER N N -21.424 2.773 -22.857 1.00 . A A . 3 SER N 1 1
6 3448 1 1 3 SER O O -18.854 1.076 -22.951 1.00 . A A . 3 SER O 1 1
6 3449 1 1 3 SER OG O -22.650 0.968 -24.877 1.00 . A A . 3 SER OG 1 1
6 3450 1 1 4 GLY C C -18.720 -1.517 -20.136 1.00 . A A . 4 GLY C 1 1
6 3451 1 1 4 GLY CA C -18.728 -0.031 -20.437 1.00 . A A . 4 GLY CA 1 1
6 3452 1 1 4 GLY H H -20.810 0.292 -20.655 1.00 . A A . 4 GLY H 1 1
6 3453 1 1 4 GLY HA2 H -17.884 0.202 -21.068 1.00 . A A . 4 GLY HA2 1 1
6 3454 1 1 4 GLY HA3 H -18.633 0.513 -19.509 1.00 . A A . 4 GLY HA3 1 1
6 3455 1 1 4 GLY N N -19.945 0.393 -21.105 1.00 . A A . 4 GLY N 1 1
6 3456 1 1 4 GLY O O -19.774 -2.129 -19.967 1.00 . A A . 4 GLY O 1 1
6 3457 1 1 5 SER C C -16.783 -3.751 -18.410 1.00 . A A . 5 SER C 1 1
6 3458 1 1 5 SER CA C -17.386 -3.524 -19.793 1.00 . A A . 5 SER CA 1 1
6 3459 1 1 5 SER CB C -16.511 -4.188 -20.858 1.00 . A A . 5 SER CB 1 1
6 3460 1 1 5 SER H H -16.722 -1.558 -20.214 1.00 . A A . 5 SER H 1 1
6 3461 1 1 5 SER HA H -18.370 -3.966 -19.821 1.00 . A A . 5 SER HA 1 1
6 3462 1 1 5 SER HB2 H -16.524 -5.258 -20.715 1.00 . A A . 5 SER HB2 1 1
6 3463 1 1 5 SER HB3 H -16.899 -3.950 -21.838 1.00 . A A . 5 SER HB3 1 1
6 3464 1 1 5 SER HG H -14.577 -4.487 -20.759 1.00 . A A . 5 SER HG 1 1
6 3465 1 1 5 SER N N -17.527 -2.099 -20.070 1.00 . A A . 5 SER N 1 1
6 3466 1 1 5 SER O O -15.580 -3.583 -18.209 1.00 . A A . 5 SER O 1 1
6 3467 1 1 5 SER OG O -15.171 -3.733 -20.774 1.00 . A A . 5 SER OG 1 1
6 3468 1 1 6 SER C C -16.221 -5.564 -16.041 1.00 . A A . 6 SER C 1 1
6 3469 1 1 6 SER CA C -17.182 -4.380 -16.092 1.00 . A A . 6 SER CA 1 1
6 3470 1 1 6 SER CB C -18.382 -4.644 -15.181 1.00 . A A . 6 SER CB 1 1
6 3471 1 1 6 SER H H -18.577 -4.250 -17.680 1.00 . A A . 6 SER H 1 1
6 3472 1 1 6 SER HA H -16.666 -3.497 -15.748 1.00 . A A . 6 SER HA 1 1
6 3473 1 1 6 SER HB2 H -18.881 -5.547 -15.498 1.00 . A A . 6 SER HB2 1 1
6 3474 1 1 6 SER HB3 H -18.039 -4.761 -14.163 1.00 . A A . 6 SER HB3 1 1
6 3475 1 1 6 SER HG H -19.990 -3.705 -14.570 1.00 . A A . 6 SER HG 1 1
6 3476 1 1 6 SER N N -17.629 -4.134 -17.458 1.00 . A A . 6 SER N 1 1
6 3477 1 1 6 SER O O -16.278 -6.462 -16.880 1.00 . A A . 6 SER O 1 1
6 3478 1 1 6 SER OG O -19.306 -3.570 -15.230 1.00 . A A . 6 SER OG 1 1
6 3479 1 1 7 GLY C C -13.653 -6.593 -13.571 1.00 . A A . 7 GLY C 1 1
6 3480 1 1 7 GLY CA C -14.374 -6.634 -14.904 1.00 . A A . 7 GLY CA 1 1
6 3481 1 1 7 GLY H H -15.337 -4.814 -14.408 1.00 . A A . 7 GLY H 1 1
6 3482 1 1 7 GLY HA2 H -14.891 -7.578 -14.993 1.00 . A A . 7 GLY HA2 1 1
6 3483 1 1 7 GLY HA3 H -13.645 -6.557 -15.697 1.00 . A A . 7 GLY HA3 1 1
6 3484 1 1 7 GLY N N -15.336 -5.557 -15.048 1.00 . A A . 7 GLY N 1 1
6 3485 1 1 7 GLY O O -12.425 -6.656 -13.521 1.00 . A A . 7 GLY O 1 1
6 3486 1 1 8 GLN C C -14.242 -7.662 -10.339 1.00 . A A . 8 GLN C 1 1
6 3487 1 1 8 GLN CA C -13.843 -6.433 -11.150 1.00 . A A . 8 GLN CA 1 1
6 3488 1 1 8 GLN CB C -14.293 -5.162 -10.428 1.00 . A A . 8 GLN CB 1 1
6 3489 1 1 8 GLN CD C -13.973 -2.675 -10.120 1.00 . A A . 8 GLN CD 1 1
6 3490 1 1 8 GLN CG C -13.620 -3.900 -10.941 1.00 . A A . 8 GLN CG 1 1
6 3491 1 1 8 GLN H H -15.390 -6.439 -12.594 1.00 . A A . 8 GLN H 1 1
6 3492 1 1 8 GLN HA H -12.769 -6.417 -11.251 1.00 . A A . 8 GLN HA 1 1
6 3493 1 1 8 GLN HB2 H -15.360 -5.051 -10.552 1.00 . A A . 8 GLN HB2 1 1
6 3494 1 1 8 GLN HB3 H -14.069 -5.262 -9.376 1.00 . A A . 8 GLN HB3 1 1
6 3495 1 1 8 GLN HE21 H -15.694 -2.487 -11.097 1.00 . A A . 8 GLN HE21 1 1
6 3496 1 1 8 GLN HE22 H -15.390 -1.303 -9.876 1.00 . A A . 8 GLN HE22 1 1
6 3497 1 1 8 GLN HG2 H -12.549 -4.039 -10.908 1.00 . A A . 8 GLN HG2 1 1
6 3498 1 1 8 GLN HG3 H -13.929 -3.732 -11.962 1.00 . A A . 8 GLN HG3 1 1
6 3499 1 1 8 GLN N N -14.418 -6.485 -12.490 1.00 . A A . 8 GLN N 1 1
6 3500 1 1 8 GLN NE2 N -15.136 -2.095 -10.392 1.00 . A A . 8 GLN NE2 1 1
6 3501 1 1 8 GLN O O -15.405 -7.825 -9.971 1.00 . A A . 8 GLN O 1 1
6 3502 1 1 8 GLN OE1 O -13.208 -2.254 -9.252 1.00 . A A . 8 GLN OE1 1 1
6 3503 1 1 9 LYS C C -12.618 -9.795 -8.064 1.00 . A A . 9 LYS C 1 1
6 3504 1 1 9 LYS CA C -13.516 -9.738 -9.296 1.00 . A A . 9 LYS CA 1 1
6 3505 1 1 9 LYS CB C -13.285 -10.974 -10.167 1.00 . A A . 9 LYS CB 1 1
6 3506 1 1 9 LYS CD C -13.800 -12.009 -12.397 1.00 . A A . 9 LYS CD 1 1
6 3507 1 1 9 LYS CE C -13.075 -11.168 -13.436 1.00 . A A . 9 LYS CE 1 1
6 3508 1 1 9 LYS CG C -14.327 -11.154 -11.257 1.00 . A A . 9 LYS CG 1 1
6 3509 1 1 9 LYS H H -12.361 -8.338 -10.385 1.00 . A A . 9 LYS H 1 1
6 3510 1 1 9 LYS HA H -14.547 -9.723 -8.974 1.00 . A A . 9 LYS HA 1 1
6 3511 1 1 9 LYS HB2 H -12.315 -10.893 -10.636 1.00 . A A . 9 LYS HB2 1 1
6 3512 1 1 9 LYS HB3 H -13.298 -11.852 -9.537 1.00 . A A . 9 LYS HB3 1 1
6 3513 1 1 9 LYS HD2 H -13.113 -12.741 -11.999 1.00 . A A . 9 LYS HD2 1 1
6 3514 1 1 9 LYS HD3 H -14.631 -12.514 -12.871 1.00 . A A . 9 LYS HD3 1 1
6 3515 1 1 9 LYS HE2 H -12.346 -10.550 -12.935 1.00 . A A . 9 LYS HE2 1 1
6 3516 1 1 9 LYS HE3 H -12.573 -11.828 -14.128 1.00 . A A . 9 LYS HE3 1 1
6 3517 1 1 9 LYS HG2 H -15.198 -11.633 -10.834 1.00 . A A . 9 LYS HG2 1 1
6 3518 1 1 9 LYS HG3 H -14.601 -10.183 -11.644 1.00 . A A . 9 LYS HG3 1 1
6 3519 1 1 9 LYS HZ1 H -13.506 -9.467 -14.570 1.00 . A A . 9 LYS HZ1 1 1
6 3520 1 1 9 LYS HZ2 H -14.777 -9.963 -13.570 1.00 . A A . 9 LYS HZ2 1 1
6 3521 1 1 9 LYS HZ3 H -14.431 -10.820 -14.986 1.00 . A A . 9 LYS HZ3 1 1
6 3522 1 1 9 LYS N N -13.269 -8.524 -10.064 1.00 . A A . 9 LYS N 1 1
6 3523 1 1 9 LYS NZ N -14.013 -10.293 -14.194 1.00 . A A . 9 LYS NZ 1 1
6 3524 1 1 9 LYS O O -13.097 -9.950 -6.942 1.00 . A A . 9 LYS O 1 1
6 3525 1 1 10 GLU C C -9.913 -8.295 -6.801 1.00 . A A . 10 GLU C 1 1
6 3526 1 1 10 GLU CA C -10.348 -9.705 -7.190 1.00 . A A . 10 GLU CA 1 1
6 3527 1 1 10 GLU CB C -9.126 -10.537 -7.587 1.00 . A A . 10 GLU CB 1 1
6 3528 1 1 10 GLU CD C -8.246 -12.853 -8.076 1.00 . A A . 10 GLU CD 1 1
6 3529 1 1 10 GLU CG C -9.316 -12.031 -7.385 1.00 . A A . 10 GLU CG 1 1
6 3530 1 1 10 GLU H H -10.991 -9.547 -9.201 1.00 . A A . 10 GLU H 1 1
6 3531 1 1 10 GLU HA H -10.827 -10.168 -6.341 1.00 . A A . 10 GLU HA 1 1
6 3532 1 1 10 GLU HB2 H -8.908 -10.360 -8.629 1.00 . A A . 10 GLU HB2 1 1
6 3533 1 1 10 GLU HB3 H -8.282 -10.219 -6.993 1.00 . A A . 10 GLU HB3 1 1
6 3534 1 1 10 GLU HG2 H -9.285 -12.245 -6.327 1.00 . A A . 10 GLU HG2 1 1
6 3535 1 1 10 GLU HG3 H -10.280 -12.315 -7.780 1.00 . A A . 10 GLU HG3 1 1
6 3536 1 1 10 GLU N N -11.312 -9.668 -8.283 1.00 . A A . 10 GLU N 1 1
6 3537 1 1 10 GLU O O -9.304 -7.579 -7.596 1.00 . A A . 10 GLU O 1 1
6 3538 1 1 10 GLU OE1 O -7.673 -12.365 -9.072 1.00 . A A . 10 GLU OE1 1 1
6 3539 1 1 10 GLU OE2 O -7.982 -13.986 -7.621 1.00 . A A . 10 GLU OE2 1 1
6 3540 1 1 11 LYS C C -8.357 -6.430 -4.966 1.00 . A A . 11 LYS C 1 1
6 3541 1 1 11 LYS CA C -9.871 -6.580 -5.074 1.00 . A A . 11 LYS CA 1 1
6 3542 1 1 11 LYS CB C -10.517 -6.334 -3.709 1.00 . A A . 11 LYS CB 1 1
6 3543 1 1 11 LYS CD C -11.556 -4.059 -3.948 1.00 . A A . 11 LYS CD 1 1
6 3544 1 1 11 LYS CE C -11.235 -2.573 -3.908 1.00 . A A . 11 LYS CE 1 1
6 3545 1 1 11 LYS CG C -10.474 -4.881 -3.268 1.00 . A A . 11 LYS CG 1 1
6 3546 1 1 11 LYS H H -10.715 -8.519 -4.984 1.00 . A A . 11 LYS H 1 1
6 3547 1 1 11 LYS HA H -10.244 -5.849 -5.776 1.00 . A A . 11 LYS HA 1 1
6 3548 1 1 11 LYS HB2 H -11.551 -6.645 -3.752 1.00 . A A . 11 LYS HB2 1 1
6 3549 1 1 11 LYS HB3 H -10.002 -6.928 -2.968 1.00 . A A . 11 LYS HB3 1 1
6 3550 1 1 11 LYS HD2 H -11.638 -4.370 -4.979 1.00 . A A . 11 LYS HD2 1 1
6 3551 1 1 11 LYS HD3 H -12.496 -4.230 -3.443 1.00 . A A . 11 LYS HD3 1 1
6 3552 1 1 11 LYS HE2 H -12.104 -2.022 -4.234 1.00 . A A . 11 LYS HE2 1 1
6 3553 1 1 11 LYS HE3 H -10.995 -2.298 -2.891 1.00 . A A . 11 LYS HE3 1 1
6 3554 1 1 11 LYS HG2 H -10.619 -4.834 -2.199 1.00 . A A . 11 LYS HG2 1 1
6 3555 1 1 11 LYS HG3 H -9.508 -4.467 -3.521 1.00 . A A . 11 LYS HG3 1 1
6 3556 1 1 11 LYS HZ1 H -9.766 -3.073 -5.306 1.00 . A A . 11 LYS HZ1 1 1
6 3557 1 1 11 LYS HZ2 H -9.293 -1.868 -4.216 1.00 . A A . 11 LYS HZ2 1 1
6 3558 1 1 11 LYS HZ3 H -10.363 -1.499 -5.473 1.00 . A A . 11 LYS HZ3 1 1
6 3559 1 1 11 LYS N N -10.229 -7.903 -5.572 1.00 . A A . 11 LYS N 1 1
6 3560 1 1 11 LYS NZ N -10.084 -2.230 -4.788 1.00 . A A . 11 LYS NZ 1 1
6 3561 1 1 11 LYS O O -7.747 -6.881 -3.996 1.00 . A A . 11 LYS O 1 1
6 3562 1 1 12 CYS C C -5.976 -4.110 -5.795 1.00 . A A . 12 CYS C 1 1
6 3563 1 1 12 CYS CA C -6.314 -5.586 -5.984 1.00 . A A . 12 CYS CA 1 1
6 3564 1 1 12 CYS CB C -5.719 -6.093 -7.299 1.00 . A A . 12 CYS CB 1 1
6 3565 1 1 12 CYS H H -8.297 -5.459 -6.713 1.00 . A A . 12 CYS H 1 1
6 3566 1 1 12 CYS HA H -5.889 -6.147 -5.166 1.00 . A A . 12 CYS HA 1 1
6 3567 1 1 12 CYS HB2 H -6.361 -5.793 -8.114 1.00 . A A . 12 CYS HB2 1 1
6 3568 1 1 12 CYS HB3 H -4.743 -5.652 -7.437 1.00 . A A . 12 CYS HB3 1 1
6 3569 1 1 12 CYS HG H -5.606 -8.364 -6.146 1.00 . A A . 12 CYS HG 1 1
6 3570 1 1 12 CYS N N -7.757 -5.795 -5.967 1.00 . A A . 12 CYS N 1 1
6 3571 1 1 12 CYS O O -6.523 -3.245 -6.479 1.00 . A A . 12 CYS O 1 1
6 3572 1 1 12 CYS SG S -5.532 -7.889 -7.380 1.00 . A A . 12 CYS SG 1 1
6 3573 1 1 13 PHE C C -3.339 -2.136 -5.261 1.00 . A A . 13 PHE C 1 1
6 3574 1 1 13 PHE CA C -4.665 -2.460 -4.578 1.00 . A A . 13 PHE CA 1 1
6 3575 1 1 13 PHE CB C -4.541 -2.242 -3.069 1.00 . A A . 13 PHE CB 1 1
6 3576 1 1 13 PHE CD1 C -6.959 -2.018 -2.437 1.00 . A A . 13 PHE CD1 1 1
6 3577 1 1 13 PHE CD2 C -5.683 -3.765 -1.434 1.00 . A A . 13 PHE CD2 1 1
6 3578 1 1 13 PHE CE1 C -8.075 -2.422 -1.729 1.00 . A A . 13 PHE CE1 1 1
6 3579 1 1 13 PHE CE2 C -6.796 -4.174 -0.724 1.00 . A A . 13 PHE CE2 1 1
6 3580 1 1 13 PHE CG C -5.752 -2.684 -2.298 1.00 . A A . 13 PHE CG 1 1
6 3581 1 1 13 PHE CZ C -7.993 -3.501 -0.871 1.00 . A A . 13 PHE CZ 1 1
6 3582 1 1 13 PHE H H -4.673 -4.564 -4.347 1.00 . A A . 13 PHE H 1 1
6 3583 1 1 13 PHE HA H -5.426 -1.801 -4.967 1.00 . A A . 13 PHE HA 1 1
6 3584 1 1 13 PHE HB2 H -3.693 -2.799 -2.700 1.00 . A A . 13 PHE HB2 1 1
6 3585 1 1 13 PHE HB3 H -4.388 -1.191 -2.875 1.00 . A A . 13 PHE HB3 1 1
6 3586 1 1 13 PHE HD1 H -7.024 -1.173 -3.108 1.00 . A A . 13 PHE HD1 1 1
6 3587 1 1 13 PHE HD2 H -4.747 -4.292 -1.317 1.00 . A A . 13 PHE HD2 1 1
6 3588 1 1 13 PHE HE1 H -9.010 -1.894 -1.847 1.00 . A A . 13 PHE HE1 1 1
6 3589 1 1 13 PHE HE2 H -6.729 -5.018 -0.053 1.00 . A A . 13 PHE HE2 1 1
6 3590 1 1 13 PHE HZ H -8.865 -3.819 -0.318 1.00 . A A . 13 PHE HZ 1 1
6 3591 1 1 13 PHE N N -5.074 -3.831 -4.860 1.00 . A A . 13 PHE N 1 1
6 3592 1 1 13 PHE O O -2.285 -2.632 -4.863 1.00 . A A . 13 PHE O 1 1
6 3593 1 1 14 LYS C C -1.915 0.578 -6.847 1.00 . A A . 14 LYS C 1 1
6 3594 1 1 14 LYS CA C -2.206 -0.909 -7.031 1.00 . A A . 14 LYS CA 1 1
6 3595 1 1 14 LYS CB C -2.375 -1.225 -8.519 1.00 . A A . 14 LYS CB 1 1
6 3596 1 1 14 LYS CD C -1.285 -1.575 -10.755 1.00 . A A . 14 LYS CD 1 1
6 3597 1 1 14 LYS CE C -1.776 -0.390 -11.573 1.00 . A A . 14 LYS CE 1 1
6 3598 1 1 14 LYS CG C -1.072 -1.196 -9.299 1.00 . A A . 14 LYS CG 1 1
6 3599 1 1 14 LYS H H -4.270 -0.937 -6.562 1.00 . A A . 14 LYS H 1 1
6 3600 1 1 14 LYS HA H -1.374 -1.477 -6.643 1.00 . A A . 14 LYS HA 1 1
6 3601 1 1 14 LYS HB2 H -2.807 -2.210 -8.618 1.00 . A A . 14 LYS HB2 1 1
6 3602 1 1 14 LYS HB3 H -3.048 -0.501 -8.955 1.00 . A A . 14 LYS HB3 1 1
6 3603 1 1 14 LYS HD2 H -0.350 -1.920 -11.169 1.00 . A A . 14 LYS HD2 1 1
6 3604 1 1 14 LYS HD3 H -2.019 -2.366 -10.808 1.00 . A A . 14 LYS HD3 1 1
6 3605 1 1 14 LYS HE2 H -2.398 -0.756 -12.375 1.00 . A A . 14 LYS HE2 1 1
6 3606 1 1 14 LYS HE3 H -2.357 0.257 -10.932 1.00 . A A . 14 LYS HE3 1 1
6 3607 1 1 14 LYS HG2 H -0.659 -0.199 -9.254 1.00 . A A . 14 LYS HG2 1 1
6 3608 1 1 14 LYS HG3 H -0.380 -1.895 -8.852 1.00 . A A . 14 LYS HG3 1 1
6 3609 1 1 14 LYS HZ1 H -0.916 0.772 -13.082 1.00 . A A . 14 LYS HZ1 1 1
6 3610 1 1 14 LYS HZ2 H 0.186 -0.223 -12.270 1.00 . A A . 14 LYS HZ2 1 1
6 3611 1 1 14 LYS HZ3 H -0.397 1.178 -11.524 1.00 . A A . 14 LYS HZ3 1 1
6 3612 1 1 14 LYS N N -3.400 -1.300 -6.292 1.00 . A A . 14 LYS N 1 1
6 3613 1 1 14 LYS NZ N -0.647 0.389 -12.153 1.00 . A A . 14 LYS NZ 1 1
6 3614 1 1 14 LYS O O -2.828 1.404 -6.851 1.00 . A A . 14 LYS O 1 1
6 3615 1 1 15 CYS C C -0.378 3.086 -7.799 1.00 . A A . 15 CYS C 1 1
6 3616 1 1 15 CYS CA C -0.227 2.297 -6.502 1.00 . A A . 15 CYS CA 1 1
6 3617 1 1 15 CYS CB C 1.223 2.360 -6.019 1.00 . A A . 15 CYS CB 1 1
6 3618 1 1 15 CYS H H 0.044 0.206 -6.692 1.00 . A A . 15 CYS H 1 1
6 3619 1 1 15 CYS HA H -0.867 2.736 -5.752 1.00 . A A . 15 CYS HA 1 1
6 3620 1 1 15 CYS HB2 H 1.432 1.488 -5.417 1.00 . A A . 15 CYS HB2 1 1
6 3621 1 1 15 CYS HB3 H 1.880 2.366 -6.876 1.00 . A A . 15 CYS HB3 1 1
6 3622 1 1 15 CYS N N -0.639 0.911 -6.687 1.00 . A A . 15 CYS N 1 1
6 3623 1 1 15 CYS O O -0.737 2.532 -8.837 1.00 . A A . 15 CYS O 1 1
6 3624 1 1 15 CYS SG S 1.609 3.830 -5.015 1.00 . A A . 15 CYS SG 1 1
6 3625 1 1 16 ASN C C 1.177 5.665 -9.396 1.00 . A A . 16 ASN C 1 1
6 3626 1 1 16 ASN CA C -0.205 5.251 -8.900 1.00 . A A . 16 ASN CA 1 1
6 3627 1 1 16 ASN CB C -1.033 6.493 -8.567 1.00 . A A . 16 ASN CB 1 1
6 3628 1 1 16 ASN CG C -2.502 6.173 -8.370 1.00 . A A . 16 ASN CG 1 1
6 3629 1 1 16 ASN H H 0.182 4.769 -6.875 1.00 . A A . 16 ASN H 1 1
6 3630 1 1 16 ASN HA H -0.703 4.696 -9.680 1.00 . A A . 16 ASN HA 1 1
6 3631 1 1 16 ASN HB2 H -0.656 6.936 -7.656 1.00 . A A . 16 ASN HB2 1 1
6 3632 1 1 16 ASN HB3 H -0.943 7.206 -9.373 1.00 . A A . 16 ASN HB3 1 1
6 3633 1 1 16 ASN HD21 H -2.791 6.175 -10.338 1.00 . A A . 16 ASN HD21 1 1
6 3634 1 1 16 ASN HD22 H -4.187 5.847 -9.374 1.00 . A A . 16 ASN HD22 1 1
6 3635 1 1 16 ASN N N -0.100 4.384 -7.731 1.00 . A A . 16 ASN N 1 1
6 3636 1 1 16 ASN ND2 N -3.234 6.053 -9.472 1.00 . A A . 16 ASN ND2 1 1
6 3637 1 1 16 ASN O O 1.550 5.386 -10.535 1.00 . A A . 16 ASN O 1 1
6 3638 1 1 16 ASN OD1 O -2.974 6.036 -7.241 1.00 . A A . 16 ASN OD1 1 1
6 3639 1 1 17 LYS C C 4.135 5.620 -9.361 1.00 . A A . 17 LYS C 1 1
6 3640 1 1 17 LYS CA C 3.276 6.784 -8.879 1.00 . A A . 17 LYS CA 1 1
6 3641 1 1 17 LYS CB C 3.939 7.455 -7.673 1.00 . A A . 17 LYS CB 1 1
6 3642 1 1 17 LYS CD C 4.855 9.677 -6.944 1.00 . A A . 17 LYS CD 1 1
6 3643 1 1 17 LYS CE C 6.063 9.735 -7.866 1.00 . A A . 17 LYS CE 1 1
6 3644 1 1 17 LYS CG C 3.690 8.951 -7.597 1.00 . A A . 17 LYS CG 1 1
6 3645 1 1 17 LYS H H 1.582 6.525 -7.637 1.00 . A A . 17 LYS H 1 1
6 3646 1 1 17 LYS HA H 3.187 7.505 -9.677 1.00 . A A . 17 LYS HA 1 1
6 3647 1 1 17 LYS HB2 H 3.559 7.001 -6.770 1.00 . A A . 17 LYS HB2 1 1
6 3648 1 1 17 LYS HB3 H 5.006 7.291 -7.726 1.00 . A A . 17 LYS HB3 1 1
6 3649 1 1 17 LYS HD2 H 4.551 10.686 -6.705 1.00 . A A . 17 LYS HD2 1 1
6 3650 1 1 17 LYS HD3 H 5.129 9.157 -6.037 1.00 . A A . 17 LYS HD3 1 1
6 3651 1 1 17 LYS HE2 H 6.321 8.730 -8.164 1.00 . A A . 17 LYS HE2 1 1
6 3652 1 1 17 LYS HE3 H 5.805 10.314 -8.741 1.00 . A A . 17 LYS HE3 1 1
6 3653 1 1 17 LYS HG2 H 3.555 9.336 -8.597 1.00 . A A . 17 LYS HG2 1 1
6 3654 1 1 17 LYS HG3 H 2.796 9.129 -7.016 1.00 . A A . 17 LYS HG3 1 1
6 3655 1 1 17 LYS HZ1 H 7.798 10.898 -7.894 1.00 . A A . 17 LYS HZ1 1 1
6 3656 1 1 17 LYS HZ2 H 7.843 9.626 -6.779 1.00 . A A . 17 LYS HZ2 1 1
6 3657 1 1 17 LYS HZ3 H 6.923 11.006 -6.450 1.00 . A A . 17 LYS HZ3 1 1
6 3658 1 1 17 LYS N N 1.934 6.332 -8.531 1.00 . A A . 17 LYS N 1 1
6 3659 1 1 17 LYS NZ N 7.239 10.360 -7.201 1.00 . A A . 17 LYS NZ 1 1
6 3660 1 1 17 LYS O O 4.529 5.566 -10.527 1.00 . A A . 17 LYS O 1 1
6 3661 1 1 18 CYS C C 4.417 2.502 -9.583 1.00 . A A . 18 CYS C 1 1
6 3662 1 1 18 CYS CA C 5.231 3.522 -8.792 1.00 . A A . 18 CYS CA 1 1
6 3663 1 1 18 CYS CB C 5.780 2.876 -7.519 1.00 . A A . 18 CYS CB 1 1
6 3664 1 1 18 CYS H H 4.077 4.785 -7.545 1.00 . A A . 18 CYS H 1 1
6 3665 1 1 18 CYS HA H 6.057 3.856 -9.401 1.00 . A A . 18 CYS HA 1 1
6 3666 1 1 18 CYS HB2 H 6.421 2.050 -7.791 1.00 . A A . 18 CYS HB2 1 1
6 3667 1 1 18 CYS HB3 H 6.357 3.607 -6.973 1.00 . A A . 18 CYS HB3 1 1
6 3668 1 1 18 CYS N N 4.420 4.687 -8.459 1.00 . A A . 18 CYS N 1 1
6 3669 1 1 18 CYS O O 4.937 1.844 -10.484 1.00 . A A . 18 CYS O 1 1
6 3670 1 1 18 CYS SG S 4.496 2.232 -6.398 1.00 . A A . 18 CYS SG 1 1
6 3671 1 1 19 GLU C C 2.599 -0.001 -9.543 1.00 . A A . 19 GLU C 1 1
6 3672 1 1 19 GLU CA C 2.255 1.437 -9.918 1.00 . A A . 19 GLU CA 1 1
6 3673 1 1 19 GLU CB C 2.350 1.617 -11.435 1.00 . A A . 19 GLU CB 1 1
6 3674 1 1 19 GLU CD C 2.489 3.227 -13.376 1.00 . A A . 19 GLU CD 1 1
6 3675 1 1 19 GLU CG C 2.294 3.068 -11.881 1.00 . A A . 19 GLU CG 1 1
6 3676 1 1 19 GLU H H 2.783 2.930 -8.514 1.00 . A A . 19 GLU H 1 1
6 3677 1 1 19 GLU HA H 1.244 1.647 -9.603 1.00 . A A . 19 GLU HA 1 1
6 3678 1 1 19 GLU HB2 H 3.281 1.191 -11.778 1.00 . A A . 19 GLU HB2 1 1
6 3679 1 1 19 GLU HB3 H 1.531 1.087 -11.899 1.00 . A A . 19 GLU HB3 1 1
6 3680 1 1 19 GLU HG2 H 1.330 3.476 -11.614 1.00 . A A . 19 GLU HG2 1 1
6 3681 1 1 19 GLU HG3 H 3.070 3.618 -11.370 1.00 . A A . 19 GLU HG3 1 1
6 3682 1 1 19 GLU N N 3.139 2.377 -9.240 1.00 . A A . 19 GLU N 1 1
6 3683 1 1 19 GLU O O 2.652 -0.884 -10.400 1.00 . A A . 19 GLU O 1 1
6 3684 1 1 19 GLU OE1 O 1.536 2.946 -14.133 1.00 . A A . 19 GLU OE1 1 1
6 3685 1 1 19 GLU OE2 O 3.596 3.632 -13.789 1.00 . A A . 19 GLU OE2 1 1
6 3686 1 1 20 LYS C C 1.963 -2.223 -7.110 1.00 . A A . 20 LYS C 1 1
6 3687 1 1 20 LYS CA C 3.172 -1.561 -7.763 1.00 . A A . 20 LYS CA 1 1
6 3688 1 1 20 LYS CB C 4.326 -1.478 -6.761 1.00 . A A . 20 LYS CB 1 1
6 3689 1 1 20 LYS CD C 6.772 -1.958 -6.451 1.00 . A A . 20 LYS CD 1 1
6 3690 1 1 20 LYS CE C 8.165 -1.613 -6.954 1.00 . A A . 20 LYS CE 1 1
6 3691 1 1 20 LYS CG C 5.698 -1.477 -7.412 1.00 . A A . 20 LYS CG 1 1
6 3692 1 1 20 LYS H H 2.776 0.514 -7.619 1.00 . A A . 20 LYS H 1 1
6 3693 1 1 20 LYS HA H 3.482 -2.158 -8.608 1.00 . A A . 20 LYS HA 1 1
6 3694 1 1 20 LYS HB2 H 4.222 -0.570 -6.186 1.00 . A A . 20 LYS HB2 1 1
6 3695 1 1 20 LYS HB3 H 4.268 -2.326 -6.093 1.00 . A A . 20 LYS HB3 1 1
6 3696 1 1 20 LYS HD2 H 6.621 -1.486 -5.491 1.00 . A A . 20 LYS HD2 1 1
6 3697 1 1 20 LYS HD3 H 6.692 -3.030 -6.343 1.00 . A A . 20 LYS HD3 1 1
6 3698 1 1 20 LYS HE2 H 8.892 -2.097 -6.320 1.00 . A A . 20 LYS HE2 1 1
6 3699 1 1 20 LYS HE3 H 8.269 -1.978 -7.965 1.00 . A A . 20 LYS HE3 1 1
6 3700 1 1 20 LYS HG2 H 5.680 -2.131 -8.271 1.00 . A A . 20 LYS HG2 1 1
6 3701 1 1 20 LYS HG3 H 5.935 -0.471 -7.729 1.00 . A A . 20 LYS HG3 1 1
6 3702 1 1 20 LYS HZ1 H 8.928 0.123 -6.078 1.00 . A A . 20 LYS HZ1 1 1
6 3703 1 1 20 LYS HZ2 H 7.508 0.370 -6.964 1.00 . A A . 20 LYS HZ2 1 1
6 3704 1 1 20 LYS HZ3 H 8.976 0.130 -7.769 1.00 . A A . 20 LYS HZ3 1 1
6 3705 1 1 20 LYS N N 2.833 -0.230 -8.255 1.00 . A A . 20 LYS N 1 1
6 3706 1 1 20 LYS NZ N 8.412 -0.145 -6.940 1.00 . A A . 20 LYS NZ 1 1
6 3707 1 1 20 LYS O O 1.218 -1.584 -6.366 1.00 . A A . 20 LYS O 1 1
6 3708 1 1 21 THR C C 0.992 -4.786 -5.439 1.00 . A A . 21 THR C 1 1
6 3709 1 1 21 THR CA C 0.658 -4.258 -6.829 1.00 . A A . 21 THR CA 1 1
6 3710 1 1 21 THR CB C 0.264 -5.441 -7.734 1.00 . A A . 21 THR CB 1 1
6 3711 1 1 21 THR CG2 C -0.377 -4.947 -9.022 1.00 . A A . 21 THR CG2 1 1
6 3712 1 1 21 THR H H 2.403 -3.963 -7.989 1.00 . A A . 21 THR H 1 1
6 3713 1 1 21 THR HA H -0.188 -3.590 -6.757 1.00 . A A . 21 THR HA 1 1
6 3714 1 1 21 THR HB H -0.451 -6.055 -7.206 1.00 . A A . 21 THR HB 1 1
6 3715 1 1 21 THR HG1 H 2.090 -6.090 -7.368 1.00 . A A . 21 THR HG1 1 1
6 3716 1 1 21 THR HG21 H -1.264 -5.526 -9.228 1.00 . A A . 21 THR HG21 1 1
6 3717 1 1 21 THR HG22 H 0.322 -5.058 -9.838 1.00 . A A . 21 THR HG22 1 1
6 3718 1 1 21 THR HG23 H -0.644 -3.906 -8.915 1.00 . A A . 21 THR HG23 1 1
6 3719 1 1 21 THR N N 1.775 -3.509 -7.390 1.00 . A A . 21 THR N 1 1
6 3720 1 1 21 THR O O 2.124 -5.191 -5.174 1.00 . A A . 21 THR O 1 1
6 3721 1 1 21 THR OG1 O 1.419 -6.228 -8.042 1.00 . A A . 21 THR OG1 1 1
6 3722 1 1 22 PHE C C -0.845 -6.322 -2.838 1.00 . A A . 22 PHE C 1 1
6 3723 1 1 22 PHE CA C 0.190 -5.257 -3.190 1.00 . A A . 22 PHE CA 1 1
6 3724 1 1 22 PHE CB C 0.097 -4.093 -2.201 1.00 . A A . 22 PHE CB 1 1
6 3725 1 1 22 PHE CD1 C 1.163 -2.150 -3.378 1.00 . A A . 22 PHE CD1 1 1
6 3726 1 1 22 PHE CD2 C 2.275 -3.074 -1.481 1.00 . A A . 22 PHE CD2 1 1
6 3727 1 1 22 PHE CE1 C 2.177 -1.222 -3.523 1.00 . A A . 22 PHE CE1 1 1
6 3728 1 1 22 PHE CE2 C 3.292 -2.149 -1.622 1.00 . A A . 22 PHE CE2 1 1
6 3729 1 1 22 PHE CG C 1.200 -3.086 -2.357 1.00 . A A . 22 PHE CG 1 1
6 3730 1 1 22 PHE CZ C 3.242 -1.221 -2.644 1.00 . A A . 22 PHE CZ 1 1
6 3731 1 1 22 PHE H H -0.880 -4.444 -4.826 1.00 . A A . 22 PHE H 1 1
6 3732 1 1 22 PHE HA H 1.174 -5.695 -3.127 1.00 . A A . 22 PHE HA 1 1
6 3733 1 1 22 PHE HB2 H -0.842 -3.581 -2.346 1.00 . A A . 22 PHE HB2 1 1
6 3734 1 1 22 PHE HB3 H 0.140 -4.481 -1.195 1.00 . A A . 22 PHE HB3 1 1
6 3735 1 1 22 PHE HD1 H 0.331 -2.149 -4.066 1.00 . A A . 22 PHE HD1 1 1
6 3736 1 1 22 PHE HD2 H 2.314 -3.800 -0.681 1.00 . A A . 22 PHE HD2 1 1
6 3737 1 1 22 PHE HE1 H 2.136 -0.498 -4.323 1.00 . A A . 22 PHE HE1 1 1
6 3738 1 1 22 PHE HE2 H 4.123 -2.151 -0.932 1.00 . A A . 22 PHE HE2 1 1
6 3739 1 1 22 PHE HZ H 4.036 -0.498 -2.755 1.00 . A A . 22 PHE HZ 1 1
6 3740 1 1 22 PHE N N 0.000 -4.779 -4.554 1.00 . A A . 22 PHE N 1 1
6 3741 1 1 22 PHE O O -1.812 -6.530 -3.572 1.00 . A A . 22 PHE O 1 1
6 3742 1 1 23 SER C C -2.577 -7.480 -0.286 1.00 . A A . 23 SER C 1 1
6 3743 1 1 23 SER CA C -1.547 -8.039 -1.262 1.00 . A A . 23 SER CA 1 1
6 3744 1 1 23 SER CB C -0.766 -9.177 -0.602 1.00 . A A . 23 SER CB 1 1
6 3745 1 1 23 SER H H 0.154 -6.781 -1.168 1.00 . A A . 23 SER H 1 1
6 3746 1 1 23 SER HA H -2.062 -8.424 -2.130 1.00 . A A . 23 SER HA 1 1
6 3747 1 1 23 SER HB2 H -0.335 -8.825 0.323 1.00 . A A . 23 SER HB2 1 1
6 3748 1 1 23 SER HB3 H -1.437 -9.999 -0.397 1.00 . A A . 23 SER HB3 1 1
6 3749 1 1 23 SER HG H 0.667 -8.892 -1.906 1.00 . A A . 23 SER HG 1 1
6 3750 1 1 23 SER N N -0.635 -6.993 -1.710 1.00 . A A . 23 SER N 1 1
6 3751 1 1 23 SER O O -3.777 -7.722 -0.426 1.00 . A A . 23 SER O 1 1
6 3752 1 1 23 SER OG O 0.276 -9.637 -1.445 1.00 . A A . 23 SER OG 1 1
6 3753 1 1 24 CYS C C -2.979 -4.617 1.596 1.00 . A A . 24 CYS C 1 1
6 3754 1 1 24 CYS CA C -2.979 -6.139 1.705 1.00 . A A . 24 CYS CA 1 1
6 3755 1 1 24 CYS CB C -2.545 -6.561 3.109 1.00 . A A . 24 CYS CB 1 1
6 3756 1 1 24 CYS H H -1.135 -6.575 0.762 1.00 . A A . 24 CYS H 1 1
6 3757 1 1 24 CYS HA H -3.980 -6.500 1.522 1.00 . A A . 24 CYS HA 1 1
6 3758 1 1 24 CYS HB2 H -1.472 -6.678 3.126 1.00 . A A . 24 CYS HB2 1 1
6 3759 1 1 24 CYS HB3 H -2.829 -5.792 3.812 1.00 . A A . 24 CYS HB3 1 1
6 3760 1 1 24 CYS HG H -4.466 -8.238 3.104 1.00 . A A . 24 CYS HG 1 1
6 3761 1 1 24 CYS N N -2.101 -6.732 0.703 1.00 . A A . 24 CYS N 1 1
6 3762 1 1 24 CYS O O -2.127 -4.033 0.925 1.00 . A A . 24 CYS O 1 1
6 3763 1 1 24 CYS SG S -3.275 -8.118 3.669 1.00 . A A . 24 CYS SG 1 1
6 3764 1 1 25 SER C C -3.057 -1.887 3.193 1.00 . A A . 25 SER C 1 1
6 3765 1 1 25 SER CA C -4.053 -2.528 2.231 1.00 . A A . 25 SER CA 1 1
6 3766 1 1 25 SER CB C -5.476 -2.099 2.593 1.00 . A A . 25 SER CB 1 1
6 3767 1 1 25 SER H H -4.589 -4.502 2.775 1.00 . A A . 25 SER H 1 1
6 3768 1 1 25 SER HA H -3.831 -2.196 1.228 1.00 . A A . 25 SER HA 1 1
6 3769 1 1 25 SER HB2 H -5.569 -1.031 2.476 1.00 . A A . 25 SER HB2 1 1
6 3770 1 1 25 SER HB3 H -6.177 -2.596 1.937 1.00 . A A . 25 SER HB3 1 1
6 3771 1 1 25 SER HG H -5.943 -1.639 4.439 1.00 . A A . 25 SER HG 1 1
6 3772 1 1 25 SER N N -3.939 -3.981 2.258 1.00 . A A . 25 SER N 1 1
6 3773 1 1 25 SER O O -2.328 -0.964 2.827 1.00 . A A . 25 SER O 1 1
6 3774 1 1 25 SER OG O -5.786 -2.440 3.934 1.00 . A A . 25 SER OG 1 1
6 3775 1 1 26 LYS C C -0.698 -1.779 4.907 1.00 . A A . 26 LYS C 1 1
6 3776 1 1 26 LYS CA C -2.124 -1.862 5.441 1.00 . A A . 26 LYS CA 1 1
6 3777 1 1 26 LYS CB C -2.162 -2.746 6.690 1.00 . A A . 26 LYS CB 1 1
6 3778 1 1 26 LYS CD C -1.328 -4.895 7.687 1.00 . A A . 26 LYS CD 1 1
6 3779 1 1 26 LYS CE C -0.951 -6.344 7.415 1.00 . A A . 26 LYS CE 1 1
6 3780 1 1 26 LYS CG C -1.791 -4.194 6.421 1.00 . A A . 26 LYS CG 1 1
6 3781 1 1 26 LYS H H -3.637 -3.119 4.657 1.00 . A A . 26 LYS H 1 1
6 3782 1 1 26 LYS HA H -2.456 -0.868 5.703 1.00 . A A . 26 LYS HA 1 1
6 3783 1 1 26 LYS HB2 H -1.472 -2.348 7.418 1.00 . A A . 26 LYS HB2 1 1
6 3784 1 1 26 LYS HB3 H -3.161 -2.723 7.102 1.00 . A A . 26 LYS HB3 1 1
6 3785 1 1 26 LYS HD2 H -0.466 -4.378 8.080 1.00 . A A . 26 LYS HD2 1 1
6 3786 1 1 26 LYS HD3 H -2.128 -4.871 8.414 1.00 . A A . 26 LYS HD3 1 1
6 3787 1 1 26 LYS HE2 H -0.566 -6.419 6.410 1.00 . A A . 26 LYS HE2 1 1
6 3788 1 1 26 LYS HE3 H -0.185 -6.640 8.117 1.00 . A A . 26 LYS HE3 1 1
6 3789 1 1 26 LYS HG2 H -2.656 -4.711 6.031 1.00 . A A . 26 LYS HG2 1 1
6 3790 1 1 26 LYS HG3 H -0.994 -4.222 5.692 1.00 . A A . 26 LYS HG3 1 1
6 3791 1 1 26 LYS HZ1 H -2.758 -7.149 6.744 1.00 . A A . 26 LYS HZ1 1 1
6 3792 1 1 26 LYS HZ2 H -2.642 -7.034 8.428 1.00 . A A . 26 LYS HZ2 1 1
6 3793 1 1 26 LYS HZ3 H -1.796 -8.245 7.603 1.00 . A A . 26 LYS HZ3 1 1
6 3794 1 1 26 LYS N N -3.031 -2.383 4.425 1.00 . A A . 26 LYS N 1 1
6 3795 1 1 26 LYS NZ N -2.119 -7.257 7.557 1.00 . A A . 26 LYS NZ 1 1
6 3796 1 1 26 LYS O O 0.091 -0.940 5.343 1.00 . A A . 26 LYS O 1 1
6 3797 1 1 27 TYR C C 1.121 -1.558 2.345 1.00 . A A . 27 TYR C 1 1
6 3798 1 1 27 TYR CA C 0.957 -2.679 3.367 1.00 . A A . 27 TYR CA 1 1
6 3799 1 1 27 TYR CB C 1.216 -4.032 2.703 1.00 . A A . 27 TYR CB 1 1
6 3800 1 1 27 TYR CD1 C 3.219 -5.145 3.764 1.00 . A A . 27 TYR CD1 1 1
6 3801 1 1 27 TYR CD2 C 1.048 -5.923 4.368 1.00 . A A . 27 TYR CD2 1 1
6 3802 1 1 27 TYR CE1 C 3.792 -6.076 4.609 1.00 . A A . 27 TYR CE1 1 1
6 3803 1 1 27 TYR CE2 C 1.613 -6.856 5.216 1.00 . A A . 27 TYR CE2 1 1
6 3804 1 1 27 TYR CG C 1.839 -5.052 3.629 1.00 . A A . 27 TYR CG 1 1
6 3805 1 1 27 TYR CZ C 2.985 -6.929 5.333 1.00 . A A . 27 TYR CZ 1 1
6 3806 1 1 27 TYR H H -1.046 -3.297 3.654 1.00 . A A . 27 TYR H 1 1
6 3807 1 1 27 TYR HA H 1.677 -2.535 4.160 1.00 . A A . 27 TYR HA 1 1
6 3808 1 1 27 TYR HB2 H 0.281 -4.435 2.347 1.00 . A A . 27 TYR HB2 1 1
6 3809 1 1 27 TYR HB3 H 1.885 -3.892 1.866 1.00 . A A . 27 TYR HB3 1 1
6 3810 1 1 27 TYR HD1 H 3.848 -4.476 3.196 1.00 . A A . 27 TYR HD1 1 1
6 3811 1 1 27 TYR HD2 H -0.027 -5.863 4.274 1.00 . A A . 27 TYR HD2 1 1
6 3812 1 1 27 TYR HE1 H 4.867 -6.134 4.701 1.00 . A A . 27 TYR HE1 1 1
6 3813 1 1 27 TYR HE2 H 0.981 -7.523 5.783 1.00 . A A . 27 TYR HE2 1 1
6 3814 1 1 27 TYR HH H 3.064 -8.683 6.115 1.00 . A A . 27 TYR HH 1 1
6 3815 1 1 27 TYR N N -0.374 -2.653 3.960 1.00 . A A . 27 TYR N 1 1
6 3816 1 1 27 TYR O O 2.186 -0.949 2.238 1.00 . A A . 27 TYR O 1 1
6 3817 1 1 27 TYR OH O 3.551 -7.858 6.175 1.00 . A A . 27 TYR OH 1 1
6 3818 1 1 28 LEU C C 0.026 1.139 1.224 1.00 . A A . 28 LEU C 1 1
6 3819 1 1 28 LEU CA C 0.080 -0.242 0.581 1.00 . A A . 28 LEU CA 1 1
6 3820 1 1 28 LEU CB C -1.094 -0.414 -0.384 1.00 . A A . 28 LEU CB 1 1
6 3821 1 1 28 LEU CD1 C -0.184 0.819 -2.368 1.00 . A A . 28 LEU CD1 1 1
6 3822 1 1 28 LEU CD2 C -2.656 0.556 -2.089 1.00 . A A . 28 LEU CD2 1 1
6 3823 1 1 28 LEU CG C -1.327 0.733 -1.369 1.00 . A A . 28 LEU CG 1 1
6 3824 1 1 28 LEU H H -0.763 -1.810 1.726 1.00 . A A . 28 LEU H 1 1
6 3825 1 1 28 LEU HA H 1.004 -0.334 0.031 1.00 . A A . 28 LEU HA 1 1
6 3826 1 1 28 LEU HB2 H -0.922 -1.312 -0.958 1.00 . A A . 28 LEU HB2 1 1
6 3827 1 1 28 LEU HB3 H -1.992 -0.532 0.206 1.00 . A A . 28 LEU HB3 1 1
6 3828 1 1 28 LEU HD11 H -0.369 1.630 -3.056 1.00 . A A . 28 LEU HD11 1 1
6 3829 1 1 28 LEU HD12 H -0.114 -0.109 -2.916 1.00 . A A . 28 LEU HD12 1 1
6 3830 1 1 28 LEU HD13 H 0.742 0.996 -1.841 1.00 . A A . 28 LEU HD13 1 1
6 3831 1 1 28 LEU HD21 H -3.166 1.506 -2.143 1.00 . A A . 28 LEU HD21 1 1
6 3832 1 1 28 LEU HD22 H -3.267 -0.151 -1.547 1.00 . A A . 28 LEU HD22 1 1
6 3833 1 1 28 LEU HD23 H -2.477 0.185 -3.088 1.00 . A A . 28 LEU HD23 1 1
6 3834 1 1 28 LEU HG H -1.364 1.666 -0.823 1.00 . A A . 28 LEU HG 1 1
6 3835 1 1 28 LEU N N 0.057 -1.291 1.595 1.00 . A A . 28 LEU N 1 1
6 3836 1 1 28 LEU O O 0.685 2.075 0.769 1.00 . A A . 28 LEU O 1 1
6 3837 1 1 29 THR C C 0.457 3.075 3.415 1.00 . A A . 29 THR C 1 1
6 3838 1 1 29 THR CA C -0.902 2.528 2.995 1.00 . A A . 29 THR CA 1 1
6 3839 1 1 29 THR CB C -1.791 2.379 4.244 1.00 . A A . 29 THR CB 1 1
6 3840 1 1 29 THR CG2 C -1.903 3.701 4.989 1.00 . A A . 29 THR CG2 1 1
6 3841 1 1 29 THR H H -1.262 0.479 2.603 1.00 . A A . 29 THR H 1 1
6 3842 1 1 29 THR HA H -1.372 3.234 2.326 1.00 . A A . 29 THR HA 1 1
6 3843 1 1 29 THR HB H -1.342 1.649 4.902 1.00 . A A . 29 THR HB 1 1
6 3844 1 1 29 THR HG1 H -3.015 1.171 3.279 1.00 . A A . 29 THR HG1 1 1
6 3845 1 1 29 THR HG21 H -2.240 3.517 5.998 1.00 . A A . 29 THR HG21 1 1
6 3846 1 1 29 THR HG22 H -2.612 4.340 4.484 1.00 . A A . 29 THR HG22 1 1
6 3847 1 1 29 THR HG23 H -0.937 4.183 5.014 1.00 . A A . 29 THR HG23 1 1
6 3848 1 1 29 THR N N -0.762 1.261 2.288 1.00 . A A . 29 THR N 1 1
6 3849 1 1 29 THR O O 0.860 4.157 2.987 1.00 . A A . 29 THR O 1 1
6 3850 1 1 29 THR OG1 O -3.096 1.927 3.866 1.00 . A A . 29 THR OG1 1 1
6 3851 1 1 30 GLN C C 3.422 2.990 3.564 1.00 . A A . 30 GLN C 1 1
6 3852 1 1 30 GLN CA C 2.475 2.733 4.732 1.00 . A A . 30 GLN CA 1 1
6 3853 1 1 30 GLN CB C 3.063 1.665 5.655 1.00 . A A . 30 GLN CB 1 1
6 3854 1 1 30 GLN CD C 3.957 3.174 7.474 1.00 . A A . 30 GLN CD 1 1
6 3855 1 1 30 GLN CG C 4.289 2.132 6.423 1.00 . A A . 30 GLN CG 1 1
6 3856 1 1 30 GLN H H 0.786 1.470 4.560 1.00 . A A . 30 GLN H 1 1
6 3857 1 1 30 GLN HA H 2.354 3.650 5.289 1.00 . A A . 30 GLN HA 1 1
6 3858 1 1 30 GLN HB2 H 2.309 1.368 6.369 1.00 . A A . 30 GLN HB2 1 1
6 3859 1 1 30 GLN HB3 H 3.343 0.807 5.061 1.00 . A A . 30 GLN HB3 1 1
6 3860 1 1 30 GLN HE21 H 5.832 3.139 8.135 1.00 . A A . 30 GLN HE21 1 1
6 3861 1 1 30 GLN HE22 H 4.766 4.221 8.957 1.00 . A A . 30 GLN HE22 1 1
6 3862 1 1 30 GLN HG2 H 4.738 1.281 6.913 1.00 . A A . 30 GLN HG2 1 1
6 3863 1 1 30 GLN HG3 H 4.994 2.558 5.725 1.00 . A A . 30 GLN HG3 1 1
6 3864 1 1 30 GLN N N 1.160 2.322 4.255 1.00 . A A . 30 GLN N 1 1
6 3865 1 1 30 GLN NE2 N 4.951 3.549 8.270 1.00 . A A . 30 GLN NE2 1 1
6 3866 1 1 30 GLN O O 4.182 3.959 3.569 1.00 . A A . 30 GLN O 1 1
6 3867 1 1 30 GLN OE1 O 2.820 3.636 7.569 1.00 . A A . 30 GLN OE1 1 1
6 3868 1 1 31 HIS C C 4.004 3.594 0.706 1.00 . A A . 31 HIS C 1 1
6 3869 1 1 31 HIS CA C 4.226 2.248 1.389 1.00 . A A . 31 HIS CA 1 1
6 3870 1 1 31 HIS CB C 3.953 1.111 0.404 1.00 . A A . 31 HIS CB 1 1
6 3871 1 1 31 HIS CD2 C 3.545 2.181 -1.923 1.00 . A A . 31 HIS CD2 1 1
6 3872 1 1 31 HIS CE1 C 5.397 1.535 -2.903 1.00 . A A . 31 HIS CE1 1 1
6 3873 1 1 31 HIS CG C 4.255 1.467 -1.019 1.00 . A A . 31 HIS CG 1 1
6 3874 1 1 31 HIS H H 2.746 1.364 2.618 1.00 . A A . 31 HIS H 1 1
6 3875 1 1 31 HIS HA H 5.253 2.190 1.717 1.00 . A A . 31 HIS HA 1 1
6 3876 1 1 31 HIS HB2 H 4.563 0.260 0.669 1.00 . A A . 31 HIS HB2 1 1
6 3877 1 1 31 HIS HB3 H 2.910 0.834 0.463 1.00 . A A . 31 HIS HB3 1 1
6 3878 1 1 31 HIS HD1 H 6.131 0.542 -1.272 1.00 . A A . 31 HIS HD1 1 1
6 3879 1 1 31 HIS HD2 H 2.581 2.644 -1.761 1.00 . A A . 31 HIS HD2 1 1
6 3880 1 1 31 HIS HE1 H 6.170 1.385 -3.641 1.00 . A A . 31 HIS HE1 1 1
6 3881 1 1 31 HIS N N 3.372 2.116 2.565 1.00 . A A . 31 HIS N 1 1
6 3882 1 1 31 HIS ND1 N 5.410 1.075 -1.664 1.00 . A A . 31 HIS ND1 1 1
6 3883 1 1 31 HIS NE2 N 4.276 2.208 -3.086 1.00 . A A . 31 HIS NE2 1 1
6 3884 1 1 31 HIS O O 4.951 4.342 0.466 1.00 . A A . 31 HIS O 1 1
6 3885 1 1 32 GLU C C 3.245 6.298 0.281 1.00 . A A . 32 GLU C 1 1
6 3886 1 1 32 GLU CA C 2.402 5.149 -0.264 1.00 . A A . 32 GLU CA 1 1
6 3887 1 1 32 GLU CB C 0.916 5.458 -0.075 1.00 . A A . 32 GLU CB 1 1
6 3888 1 1 32 GLU CD C -1.304 5.327 -1.273 1.00 . A A . 32 GLU CD 1 1
6 3889 1 1 32 GLU CG C 0.004 4.626 -0.960 1.00 . A A . 32 GLU CG 1 1
6 3890 1 1 32 GLU H H 2.035 3.256 0.611 1.00 . A A . 32 GLU H 1 1
6 3891 1 1 32 GLU HA H 2.606 5.038 -1.318 1.00 . A A . 32 GLU HA 1 1
6 3892 1 1 32 GLU HB2 H 0.650 5.273 0.956 1.00 . A A . 32 GLU HB2 1 1
6 3893 1 1 32 GLU HB3 H 0.746 6.501 -0.299 1.00 . A A . 32 GLU HB3 1 1
6 3894 1 1 32 GLU HG2 H 0.515 4.420 -1.889 1.00 . A A . 32 GLU HG2 1 1
6 3895 1 1 32 GLU HG3 H -0.215 3.696 -0.457 1.00 . A A . 32 GLU HG3 1 1
6 3896 1 1 32 GLU N N 2.747 3.894 0.394 1.00 . A A . 32 GLU N 1 1
6 3897 1 1 32 GLU O O 3.527 7.265 -0.426 1.00 . A A . 32 GLU O 1 1
6 3898 1 1 32 GLU OE1 O -1.329 6.575 -1.252 1.00 . A A . 32 GLU OE1 1 1
6 3899 1 1 32 GLU OE2 O -2.303 4.626 -1.540 1.00 . A A . 32 GLU OE2 1 1
6 3900 1 1 33 ARG C C 5.731 7.474 1.392 1.00 . A A . 33 ARG C 1 1
6 3901 1 1 33 ARG CA C 4.453 7.214 2.185 1.00 . A A . 33 ARG CA 1 1
6 3902 1 1 33 ARG CB C 4.804 6.800 3.616 1.00 . A A . 33 ARG CB 1 1
6 3903 1 1 33 ARG CD C 3.989 6.197 5.916 1.00 . A A . 33 ARG CD 1 1
6 3904 1 1 33 ARG CG C 3.593 6.671 4.526 1.00 . A A . 33 ARG CG 1 1
6 3905 1 1 33 ARG CZ C 5.877 7.582 6.667 1.00 . A A . 33 ARG CZ 1 1
6 3906 1 1 33 ARG H H 3.388 5.390 2.057 1.00 . A A . 33 ARG H 1 1
6 3907 1 1 33 ARG HA H 3.871 8.123 2.215 1.00 . A A . 33 ARG HA 1 1
6 3908 1 1 33 ARG HB2 H 5.309 5.846 3.589 1.00 . A A . 33 ARG HB2 1 1
6 3909 1 1 33 ARG HB3 H 5.468 7.538 4.039 1.00 . A A . 33 ARG HB3 1 1
6 3910 1 1 33 ARG HD2 H 3.108 5.835 6.423 1.00 . A A . 33 ARG HD2 1 1
6 3911 1 1 33 ARG HD3 H 4.703 5.393 5.817 1.00 . A A . 33 ARG HD3 1 1
6 3912 1 1 33 ARG HE H 3.996 7.777 7.303 1.00 . A A . 33 ARG HE 1 1
6 3913 1 1 33 ARG HG2 H 3.113 7.635 4.610 1.00 . A A . 33 ARG HG2 1 1
6 3914 1 1 33 ARG HG3 H 2.905 5.960 4.095 1.00 . A A . 33 ARG HG3 1 1
6 3915 1 1 33 ARG HH11 H 6.350 6.167 5.305 1.00 . A A . 33 ARG HH11 1 1
6 3916 1 1 33 ARG HH12 H 7.671 7.151 5.843 1.00 . A A . 33 ARG HH12 1 1
6 3917 1 1 33 ARG HH21 H 5.728 9.078 8.019 1.00 . A A . 33 ARG HH21 1 1
6 3918 1 1 33 ARG HH22 H 7.316 8.805 7.387 1.00 . A A . 33 ARG HH22 1 1
6 3919 1 1 33 ARG N N 3.644 6.184 1.544 1.00 . A A . 33 ARG N 1 1
6 3920 1 1 33 ARG NE N 4.587 7.268 6.710 1.00 . A A . 33 ARG NE 1 1
6 3921 1 1 33 ARG NH1 N 6.700 6.911 5.874 1.00 . A A . 33 ARG NH1 1 1
6 3922 1 1 33 ARG NH2 N 6.345 8.570 7.419 1.00 . A A . 33 ARG NH2 1 1
6 3923 1 1 33 ARG O O 6.087 8.623 1.131 1.00 . A A . 33 ARG O 1 1
6 3924 1 1 34 ILE C C 7.598 7.694 -0.711 1.00 . A A . 34 ILE C 1 1
6 3925 1 1 34 ILE CA C 7.651 6.512 0.250 1.00 . A A . 34 ILE CA 1 1
6 3926 1 1 34 ILE CB C 7.939 5.227 -0.549 1.00 . A A . 34 ILE CB 1 1
6 3927 1 1 34 ILE CD1 C 7.359 4.017 -2.711 1.00 . A A . 34 ILE CD1 1 1
6 3928 1 1 34 ILE CG1 C 6.993 5.124 -1.747 1.00 . A A . 34 ILE CG1 1 1
6 3929 1 1 34 ILE CG2 C 7.803 4.005 0.347 1.00 . A A . 34 ILE CG2 1 1
6 3930 1 1 34 ILE H H 6.079 5.511 1.252 1.00 . A A . 34 ILE H 1 1
6 3931 1 1 34 ILE HA H 8.461 6.666 0.949 1.00 . A A . 34 ILE HA 1 1
6 3932 1 1 34 ILE HB H 8.956 5.271 -0.905 1.00 . A A . 34 ILE HB 1 1
6 3933 1 1 34 ILE HD11 H 8.028 4.405 -3.466 1.00 . A A . 34 ILE HD11 1 1
6 3934 1 1 34 ILE HD12 H 7.848 3.218 -2.174 1.00 . A A . 34 ILE HD12 1 1
6 3935 1 1 34 ILE HD13 H 6.464 3.640 -3.184 1.00 . A A . 34 ILE HD13 1 1
6 3936 1 1 34 ILE HG12 H 5.992 4.937 -1.393 1.00 . A A . 34 ILE HG12 1 1
6 3937 1 1 34 ILE HG13 H 7.009 6.058 -2.290 1.00 . A A . 34 ILE HG13 1 1
6 3938 1 1 34 ILE HG21 H 6.982 3.395 0.001 1.00 . A A . 34 ILE HG21 1 1
6 3939 1 1 34 ILE HG22 H 8.717 3.431 0.313 1.00 . A A . 34 ILE HG22 1 1
6 3940 1 1 34 ILE HG23 H 7.614 4.321 1.362 1.00 . A A . 34 ILE HG23 1 1
6 3941 1 1 34 ILE N N 6.415 6.400 1.013 1.00 . A A . 34 ILE N 1 1
6 3942 1 1 34 ILE O O 8.617 8.327 -0.991 1.00 . A A . 34 ILE O 1 1
6 3943 1 1 35 HIS C C 5.947 10.397 -1.391 1.00 . A A . 35 HIS C 1 1
6 3944 1 1 35 HIS CA C 6.216 9.097 -2.143 1.00 . A A . 35 HIS CA 1 1
6 3945 1 1 35 HIS CB C 5.061 8.799 -3.099 1.00 . A A . 35 HIS CB 1 1
6 3946 1 1 35 HIS CD2 C 4.361 6.389 -3.752 1.00 . A A . 35 HIS CD2 1 1
6 3947 1 1 35 HIS CE1 C 6.054 5.905 -5.058 1.00 . A A . 35 HIS CE1 1 1
6 3948 1 1 35 HIS CG C 5.174 7.470 -3.780 1.00 . A A . 35 HIS CG 1 1
6 3949 1 1 35 HIS H H 5.629 7.448 -0.953 1.00 . A A . 35 HIS H 1 1
6 3950 1 1 35 HIS HA H 7.125 9.208 -2.714 1.00 . A A . 35 HIS HA 1 1
6 3951 1 1 35 HIS HB2 H 4.133 8.811 -2.547 1.00 . A A . 35 HIS HB2 1 1
6 3952 1 1 35 HIS HB3 H 5.029 9.562 -3.864 1.00 . A A . 35 HIS HB3 1 1
6 3953 1 1 35 HIS HD1 H 6.985 7.712 -4.829 1.00 . A A . 35 HIS HD1 1 1
6 3954 1 1 35 HIS HD2 H 3.435 6.296 -3.201 1.00 . A A . 35 HIS HD2 1 1
6 3955 1 1 35 HIS HE1 H 6.719 5.378 -5.725 1.00 . A A . 35 HIS HE1 1 1
6 3956 1 1 35 HIS N N 6.403 7.989 -1.214 1.00 . A A . 35 HIS N 1 1
6 3957 1 1 35 HIS ND1 N 6.226 7.134 -4.606 1.00 . A A . 35 HIS ND1 1 1
6 3958 1 1 35 HIS NE2 N 4.929 5.430 -4.554 1.00 . A A . 35 HIS NE2 1 1
6 3959 1 1 35 HIS O O 4.817 10.886 -1.358 1.00 . A A . 35 HIS O 1 1
6 3960 1 1 36 THR C C 8.121 13.051 -0.176 1.00 . A A . 36 THR C 1 1
6 3961 1 1 36 THR CA C 6.869 12.194 -0.032 1.00 . A A . 36 THR CA 1 1
6 3962 1 1 36 THR CB C 6.616 11.921 1.462 1.00 . A A . 36 THR CB 1 1
6 3963 1 1 36 THR CG2 C 5.213 11.375 1.683 1.00 . A A . 36 THR CG2 1 1
6 3964 1 1 36 THR H H 7.867 10.515 -0.848 1.00 . A A . 36 THR H 1 1
6 3965 1 1 36 THR HA H 6.024 12.740 -0.425 1.00 . A A . 36 THR HA 1 1
6 3966 1 1 36 THR HB H 6.713 12.851 2.004 1.00 . A A . 36 THR HB 1 1
6 3967 1 1 36 THR HG1 H 7.671 10.259 1.341 1.00 . A A . 36 THR HG1 1 1
6 3968 1 1 36 THR HG21 H 5.151 10.932 2.665 1.00 . A A . 36 THR HG21 1 1
6 3969 1 1 36 THR HG22 H 4.997 10.625 0.936 1.00 . A A . 36 THR HG22 1 1
6 3970 1 1 36 THR HG23 H 4.497 12.179 1.604 1.00 . A A . 36 THR HG23 1 1
6 3971 1 1 36 THR N N 6.993 10.952 -0.786 1.00 . A A . 36 THR N 1 1
6 3972 1 1 36 THR O O 9.232 12.531 -0.287 1.00 . A A . 36 THR O 1 1
6 3973 1 1 36 THR OG1 O 7.581 10.987 1.960 1.00 . A A . 36 THR OG1 1 1
6 3974 1 1 37 ARG C C 8.791 16.573 0.492 1.00 . A A . 37 ARG C 1 1
6 3975 1 1 37 ARG CA C 9.051 15.296 -0.302 1.00 . A A . 37 ARG CA 1 1
6 3976 1 1 37 ARG CB C 9.289 15.638 -1.774 1.00 . A A . 37 ARG CB 1 1
6 3977 1 1 37 ARG CD C 8.354 16.638 -3.882 1.00 . A A . 37 ARG CD 1 1
6 3978 1 1 37 ARG CG C 8.219 16.539 -2.371 1.00 . A A . 37 ARG CG 1 1
6 3979 1 1 37 ARG CZ C 9.492 18.799 -4.164 1.00 . A A . 37 ARG CZ 1 1
6 3980 1 1 37 ARG H H 7.026 14.722 -0.080 1.00 . A A . 37 ARG H 1 1
6 3981 1 1 37 ARG HA H 9.933 14.814 0.093 1.00 . A A . 37 ARG HA 1 1
6 3982 1 1 37 ARG HB2 H 10.241 16.139 -1.867 1.00 . A A . 37 ARG HB2 1 1
6 3983 1 1 37 ARG HB3 H 9.316 14.722 -2.344 1.00 . A A . 37 ARG HB3 1 1
6 3984 1 1 37 ARG HD2 H 8.496 15.646 -4.284 1.00 . A A . 37 ARG HD2 1 1
6 3985 1 1 37 ARG HD3 H 7.445 17.062 -4.284 1.00 . A A . 37 ARG HD3 1 1
6 3986 1 1 37 ARG HE H 10.273 17.027 -4.645 1.00 . A A . 37 ARG HE 1 1
6 3987 1 1 37 ARG HG2 H 7.247 16.133 -2.133 1.00 . A A . 37 ARG HG2 1 1
6 3988 1 1 37 ARG HG3 H 8.314 17.526 -1.944 1.00 . A A . 37 ARG HG3 1 1
6 3989 1 1 37 ARG HH11 H 7.633 18.913 -3.381 1.00 . A A . 37 ARG HH11 1 1
6 3990 1 1 37 ARG HH12 H 8.447 20.429 -3.585 1.00 . A A . 37 ARG HH12 1 1
6 3991 1 1 37 ARG HH21 H 11.355 19.017 -4.918 1.00 . A A . 37 ARG HH21 1 1
6 3992 1 1 37 ARG HH22 H 10.563 20.487 -4.460 1.00 . A A . 37 ARG HH22 1 1
6 3993 1 1 37 ARG N N 7.936 14.367 -0.172 1.00 . A A . 37 ARG N 1 1
6 3994 1 1 37 ARG NE N 9.483 17.475 -4.277 1.00 . A A . 37 ARG NE 1 1
6 3995 1 1 37 ARG NH1 N 8.437 19.432 -3.670 1.00 . A A . 37 ARG NH1 1 1
6 3996 1 1 37 ARG NH2 N 10.558 19.491 -4.545 1.00 . A A . 37 ARG NH2 1 1
6 3997 1 1 37 ARG O O 7.643 16.927 0.759 1.00 . A A . 37 ARG O 1 1
6 3998 1 1 38 GLY C C 10.807 18.636 2.686 1.00 . A A . 38 GLY C 1 1
6 3999 1 1 38 GLY CA C 9.732 18.489 1.627 1.00 . A A . 38 GLY CA 1 1
6 4000 1 1 38 GLY H H 10.756 16.930 0.625 1.00 . A A . 38 GLY H 1 1
6 4001 1 1 38 GLY HA2 H 9.793 19.328 0.949 1.00 . A A . 38 GLY HA2 1 1
6 4002 1 1 38 GLY HA3 H 8.766 18.498 2.109 1.00 . A A . 38 GLY HA3 1 1
6 4003 1 1 38 GLY N N 9.866 17.261 0.867 1.00 . A A . 38 GLY N 1 1
6 4004 1 1 38 GLY O O 10.516 18.634 3.881 1.00 . A A . 38 GLY O 1 1
6 4005 1 1 39 VAL C C 13.823 20.284 3.027 1.00 . A A . 39 VAL C 1 1
6 4006 1 1 39 VAL CA C 13.178 18.909 3.164 1.00 . A A . 39 VAL CA 1 1
6 4007 1 1 39 VAL CB C 14.247 17.826 2.922 1.00 . A A . 39 VAL CB 1 1
6 4008 1 1 39 VAL CG1 C 15.426 18.020 3.864 1.00 . A A . 39 VAL CG1 1 1
6 4009 1 1 39 VAL CG2 C 13.645 16.439 3.086 1.00 . A A . 39 VAL CG2 1 1
6 4010 1 1 39 VAL H H 12.225 18.756 1.281 1.00 . A A . 39 VAL H 1 1
6 4011 1 1 39 VAL HA H 12.803 18.797 4.171 1.00 . A A . 39 VAL HA 1 1
6 4012 1 1 39 VAL HB H 14.605 17.923 1.908 1.00 . A A . 39 VAL HB 1 1
6 4013 1 1 39 VAL HG11 H 16.077 18.788 3.472 1.00 . A A . 39 VAL HG11 1 1
6 4014 1 1 39 VAL HG12 H 15.064 18.315 4.838 1.00 . A A . 39 VAL HG12 1 1
6 4015 1 1 39 VAL HG13 H 15.974 17.093 3.949 1.00 . A A . 39 VAL HG13 1 1
6 4016 1 1 39 VAL HG21 H 13.163 16.144 2.166 1.00 . A A . 39 VAL HG21 1 1
6 4017 1 1 39 VAL HG22 H 14.428 15.734 3.325 1.00 . A A . 39 VAL HG22 1 1
6 4018 1 1 39 VAL HG23 H 12.918 16.453 3.885 1.00 . A A . 39 VAL HG23 1 1
6 4019 1 1 39 VAL N N 12.055 18.762 2.246 1.00 . A A . 39 VAL N 1 1
6 4020 1 1 39 VAL O O 14.354 20.631 1.972 1.00 . A A . 39 VAL O 1 1
6 4021 1 1 40 LYS C C 14.506 22.926 5.529 1.00 . A A . 40 LYS C 1 1
6 4022 1 1 40 LYS CA C 14.356 22.401 4.104 1.00 . A A . 40 LYS CA 1 1
6 4023 1 1 40 LYS CB C 13.487 23.358 3.286 1.00 . A A . 40 LYS CB 1 1
6 4024 1 1 40 LYS CD C 14.469 25.651 3.584 1.00 . A A . 40 LYS CD 1 1
6 4025 1 1 40 LYS CE C 14.998 26.878 2.857 1.00 . A A . 40 LYS CE 1 1
6 4026 1 1 40 LYS CG C 14.271 24.483 2.632 1.00 . A A . 40 LYS CG 1 1
6 4027 1 1 40 LYS H H 13.338 20.731 4.915 1.00 . A A . 40 LYS H 1 1
6 4028 1 1 40 LYS HA H 15.334 22.339 3.652 1.00 . A A . 40 LYS HA 1 1
6 4029 1 1 40 LYS HB2 H 12.987 22.797 2.509 1.00 . A A . 40 LYS HB2 1 1
6 4030 1 1 40 LYS HB3 H 12.744 23.796 3.936 1.00 . A A . 40 LYS HB3 1 1
6 4031 1 1 40 LYS HD2 H 13.522 25.897 4.040 1.00 . A A . 40 LYS HD2 1 1
6 4032 1 1 40 LYS HD3 H 15.176 25.364 4.350 1.00 . A A . 40 LYS HD3 1 1
6 4033 1 1 40 LYS HE2 H 15.746 26.564 2.145 1.00 . A A . 40 LYS HE2 1 1
6 4034 1 1 40 LYS HE3 H 14.180 27.351 2.335 1.00 . A A . 40 LYS HE3 1 1
6 4035 1 1 40 LYS HG2 H 15.239 24.108 2.333 1.00 . A A . 40 LYS HG2 1 1
6 4036 1 1 40 LYS HG3 H 13.731 24.827 1.761 1.00 . A A . 40 LYS HG3 1 1
6 4037 1 1 40 LYS HZ1 H 14.976 28.680 3.914 1.00 . A A . 40 LYS HZ1 1 1
6 4038 1 1 40 LYS HZ2 H 16.521 28.188 3.429 1.00 . A A . 40 LYS HZ2 1 1
6 4039 1 1 40 LYS HZ3 H 15.757 27.418 4.727 1.00 . A A . 40 LYS HZ3 1 1
6 4040 1 1 40 LYS N N 13.775 21.063 4.102 1.00 . A A . 40 LYS N 1 1
6 4041 1 1 40 LYS NZ N 15.605 27.860 3.798 1.00 . A A . 40 LYS NZ 1 1
6 4042 1 1 40 LYS O O 13.626 22.733 6.368 1.00 . A A . 40 LYS O 1 1
6 4043 1 1 41 SER C C 14.655 24.843 7.673 1.00 . A A . 41 SER C 1 1
6 4044 1 1 41 SER CA C 15.891 24.143 7.118 1.00 . A A . 41 SER CA 1 1
6 4045 1 1 41 SER CB C 17.064 25.124 7.059 1.00 . A A . 41 SER CB 1 1
6 4046 1 1 41 SER H H 16.289 23.712 5.083 1.00 . A A . 41 SER H 1 1
6 4047 1 1 41 SER HA H 16.151 23.324 7.772 1.00 . A A . 41 SER HA 1 1
6 4048 1 1 41 SER HB2 H 17.984 24.574 6.935 1.00 . A A . 41 SER HB2 1 1
6 4049 1 1 41 SER HB3 H 16.929 25.792 6.220 1.00 . A A . 41 SER HB3 1 1
6 4050 1 1 41 SER HG H 17.939 25.650 8.730 1.00 . A A . 41 SER HG 1 1
6 4051 1 1 41 SER N N 15.625 23.592 5.794 1.00 . A A . 41 SER N 1 1
6 4052 1 1 41 SER O O 13.977 24.322 8.557 1.00 . A A . 41 SER O 1 1
6 4053 1 1 41 SER OG O 17.146 25.892 8.246 1.00 . A A . 41 SER OG 1 1
6 4054 1 1 42 GLY C C 11.958 25.937 7.668 1.00 . A A . 42 GLY C 1 1
6 4055 1 1 42 GLY CA C 13.214 26.784 7.600 1.00 . A A . 42 GLY CA 1 1
6 4056 1 1 42 GLY H H 14.944 26.396 6.443 1.00 . A A . 42 GLY H 1 1
6 4057 1 1 42 GLY HA2 H 13.421 27.181 8.583 1.00 . A A . 42 GLY HA2 1 1
6 4058 1 1 42 GLY HA3 H 13.044 27.605 6.920 1.00 . A A . 42 GLY HA3 1 1
6 4059 1 1 42 GLY N N 14.368 26.030 7.146 1.00 . A A . 42 GLY N 1 1
6 4060 1 1 42 GLY O O 11.898 24.833 7.126 1.00 . A A . 42 GLY O 1 1
6 4061 1 1 43 PRO C C 8.870 25.675 7.192 1.00 . A A . 43 PRO C 1 1
6 4062 1 1 43 PRO CA C 9.647 25.757 8.501 1.00 . A A . 43 PRO CA 1 1
6 4063 1 1 43 PRO CB C 8.892 26.617 9.518 1.00 . A A . 43 PRO CB 1 1
6 4064 1 1 43 PRO CD C 10.927 27.767 9.019 1.00 . A A . 43 PRO CD 1 1
6 4065 1 1 43 PRO CG C 9.481 27.977 9.376 1.00 . A A . 43 PRO CG 1 1
6 4066 1 1 43 PRO HA H 9.784 24.762 8.900 1.00 . A A . 43 PRO HA 1 1
6 4067 1 1 43 PRO HB2 H 7.837 26.615 9.282 1.00 . A A . 43 PRO HB2 1 1
6 4068 1 1 43 PRO HB3 H 9.044 26.223 10.512 1.00 . A A . 43 PRO HB3 1 1
6 4069 1 1 43 PRO HD2 H 11.267 28.543 8.350 1.00 . A A . 43 PRO HD2 1 1
6 4070 1 1 43 PRO HD3 H 11.536 27.742 9.911 1.00 . A A . 43 PRO HD3 1 1
6 4071 1 1 43 PRO HG2 H 8.975 28.516 8.589 1.00 . A A . 43 PRO HG2 1 1
6 4072 1 1 43 PRO HG3 H 9.400 28.512 10.311 1.00 . A A . 43 PRO HG3 1 1
6 4073 1 1 43 PRO N N 10.926 26.457 8.348 1.00 . A A . 43 PRO N 1 1
6 4074 1 1 43 PRO O O 8.335 24.624 6.841 1.00 . A A . 43 PRO O 1 1
6 4075 1 1 44 SER C C 6.728 26.184 5.321 1.00 . A A . 44 SER C 1 1
6 4076 1 1 44 SER CA C 8.097 26.847 5.203 1.00 . A A . 44 SER CA 1 1
6 4077 1 1 44 SER CB C 8.914 26.166 4.104 1.00 . A A . 44 SER CB 1 1
6 4078 1 1 44 SER H H 9.259 27.598 6.806 1.00 . A A . 44 SER H 1 1
6 4079 1 1 44 SER HA H 7.959 27.887 4.945 1.00 . A A . 44 SER HA 1 1
6 4080 1 1 44 SER HB2 H 9.433 25.316 4.519 1.00 . A A . 44 SER HB2 1 1
6 4081 1 1 44 SER HB3 H 8.250 25.833 3.319 1.00 . A A . 44 SER HB3 1 1
6 4082 1 1 44 SER HG H 10.529 27.269 4.211 1.00 . A A . 44 SER HG 1 1
6 4083 1 1 44 SER N N 8.812 26.792 6.473 1.00 . A A . 44 SER N 1 1
6 4084 1 1 44 SER O O 6.302 25.451 4.428 1.00 . A A . 44 SER O 1 1
6 4085 1 1 44 SER OG O 9.867 27.056 3.549 1.00 . A A . 44 SER OG 1 1
6 4086 1 1 45 SER C C 3.876 26.801 7.532 1.00 . A A . 45 SER C 1 1
6 4087 1 1 45 SER CA C 4.725 25.873 6.667 1.00 . A A . 45 SER CA 1 1
6 4088 1 1 45 SER CB C 4.854 24.506 7.342 1.00 . A A . 45 SER CB 1 1
6 4089 1 1 45 SER H H 6.437 27.039 7.105 1.00 . A A . 45 SER H 1 1
6 4090 1 1 45 SER HA H 4.240 25.748 5.711 1.00 . A A . 45 SER HA 1 1
6 4091 1 1 45 SER HB2 H 5.715 24.508 7.993 1.00 . A A . 45 SER HB2 1 1
6 4092 1 1 45 SER HB3 H 3.964 24.308 7.922 1.00 . A A . 45 SER HB3 1 1
6 4093 1 1 45 SER HG H 4.573 22.680 6.691 1.00 . A A . 45 SER HG 1 1
6 4094 1 1 45 SER N N 6.044 26.447 6.430 1.00 . A A . 45 SER N 1 1
6 4095 1 1 45 SER O O 4.397 27.533 8.372 1.00 . A A . 45 SER O 1 1
6 4096 1 1 45 SER OG O 5.011 23.476 6.381 1.00 . A A . 45 SER OG 1 1
6 4097 1 1 46 GLY C C 1.253 26.969 9.397 1.00 . A A . 46 GLY C 1 1
6 4098 1 1 46 GLY CA C 1.664 27.605 8.084 1.00 . A A . 46 GLY CA 1 1
6 4099 1 1 46 GLY H H 2.205 26.160 6.635 1.00 . A A . 46 GLY H 1 1
6 4100 1 1 46 GLY HA2 H 2.154 28.545 8.289 1.00 . A A . 46 GLY HA2 1 1
6 4101 1 1 46 GLY HA3 H 0.778 27.793 7.496 1.00 . A A . 46 GLY HA3 1 1
6 4102 1 1 46 GLY N N 2.564 26.763 7.318 1.00 . A A . 46 GLY N 1 1
6 4103 1 1 46 GLY O O 0.788 25.830 9.392 1.00 . A A . 46 GLY O 1 1
6 4104 2 2 1 ZN ZN ZN 3.957 3.572 -4.651 1.00 . B A . 201 ZN ZN 1 1
7 4105 1 1 1 GLY C C -31.663 -3.162 -14.018 1.00 . A A . 1 GLY C 1 1
7 4106 1 1 1 GLY CA C -32.317 -3.115 -15.385 1.00 . A A . 1 GLY CA 1 1
7 4107 1 1 1 GLY H1 H -31.970 -1.174 -16.156 1.00 . A A . 1 GLY H1 1 1
7 4108 1 1 1 GLY HA2 H -33.216 -3.713 -15.363 1.00 . A A . 1 GLY HA2 1 1
7 4109 1 1 1 GLY HA3 H -31.636 -3.534 -16.111 1.00 . A A . 1 GLY HA3 1 1
7 4110 1 1 1 GLY N N -32.661 -1.765 -15.790 1.00 . A A . 1 GLY N 1 1
7 4111 1 1 1 GLY O O -30.442 -3.046 -13.903 1.00 . A A . 1 GLY O 1 1
7 4112 1 1 2 SER C C -31.443 -4.779 -11.286 1.00 . A A . 2 SER C 1 1
7 4113 1 1 2 SER CA C -31.969 -3.385 -11.614 1.00 . A A . 2 SER CA 1 1
7 4114 1 1 2 SER CB C -33.068 -2.996 -10.624 1.00 . A A . 2 SER CB 1 1
7 4115 1 1 2 SER H H -33.439 -3.415 -13.137 1.00 . A A . 2 SER H 1 1
7 4116 1 1 2 SER HA H -31.156 -2.678 -11.533 1.00 . A A . 2 SER HA 1 1
7 4117 1 1 2 SER HB2 H -33.911 -3.658 -10.747 1.00 . A A . 2 SER HB2 1 1
7 4118 1 1 2 SER HB3 H -32.688 -3.081 -9.616 1.00 . A A . 2 SER HB3 1 1
7 4119 1 1 2 SER HG H -33.723 -1.543 -11.764 1.00 . A A . 2 SER HG 1 1
7 4120 1 1 2 SER N N -32.475 -3.329 -12.980 1.00 . A A . 2 SER N 1 1
7 4121 1 1 2 SER O O -31.734 -5.330 -10.224 1.00 . A A . 2 SER O 1 1
7 4122 1 1 2 SER OG O -33.499 -1.663 -10.838 1.00 . A A . 2 SER OG 1 1
7 4123 1 1 3 SER C C -28.581 -6.638 -12.103 1.00 . A A . 3 SER C 1 1
7 4124 1 1 3 SER CA C -30.104 -6.676 -12.017 1.00 . A A . 3 SER CA 1 1
7 4125 1 1 3 SER CB C -30.662 -7.642 -13.064 1.00 . A A . 3 SER CB 1 1
7 4126 1 1 3 SER H H -30.472 -4.854 -13.032 1.00 . A A . 3 SER H 1 1
7 4127 1 1 3 SER HA H -30.389 -7.020 -11.034 1.00 . A A . 3 SER HA 1 1
7 4128 1 1 3 SER HB2 H -30.237 -8.622 -12.909 1.00 . A A . 3 SER HB2 1 1
7 4129 1 1 3 SER HB3 H -31.737 -7.695 -12.964 1.00 . A A . 3 SER HB3 1 1
7 4130 1 1 3 SER HG H -29.659 -7.771 -14.742 1.00 . A A . 3 SER HG 1 1
7 4131 1 1 3 SER N N -30.668 -5.344 -12.205 1.00 . A A . 3 SER N 1 1
7 4132 1 1 3 SER O O -28.005 -6.803 -13.178 1.00 . A A . 3 SER O 1 1
7 4133 1 1 3 SER OG O -30.346 -7.210 -14.376 1.00 . A A . 3 SER OG 1 1
7 4134 1 1 4 GLY C C -25.943 -6.209 -9.522 1.00 . A A . 4 GLY C 1 1
7 4135 1 1 4 GLY CA C -26.485 -6.365 -10.929 1.00 . A A . 4 GLY CA 1 1
7 4136 1 1 4 GLY H H -28.447 -6.297 -10.135 1.00 . A A . 4 GLY H 1 1
7 4137 1 1 4 GLY HA2 H -26.091 -7.275 -11.357 1.00 . A A . 4 GLY HA2 1 1
7 4138 1 1 4 GLY HA3 H -26.155 -5.526 -11.524 1.00 . A A . 4 GLY HA3 1 1
7 4139 1 1 4 GLY N N -27.935 -6.421 -10.962 1.00 . A A . 4 GLY N 1 1
7 4140 1 1 4 GLY O O -25.018 -5.431 -9.289 1.00 . A A . 4 GLY O 1 1
7 4141 1 1 5 SER C C -24.586 -7.098 -7.073 1.00 . A A . 5 SER C 1 1
7 4142 1 1 5 SER CA C -26.093 -6.885 -7.189 1.00 . A A . 5 SER CA 1 1
7 4143 1 1 5 SER CB C -26.832 -7.935 -6.357 1.00 . A A . 5 SER CB 1 1
7 4144 1 1 5 SER H H -27.253 -7.551 -8.830 1.00 . A A . 5 SER H 1 1
7 4145 1 1 5 SER HA H -26.336 -5.903 -6.812 1.00 . A A . 5 SER HA 1 1
7 4146 1 1 5 SER HB2 H -26.694 -7.723 -5.308 1.00 . A A . 5 SER HB2 1 1
7 4147 1 1 5 SER HB3 H -27.886 -7.902 -6.596 1.00 . A A . 5 SER HB3 1 1
7 4148 1 1 5 SER HG H -26.925 -9.675 -7.254 1.00 . A A . 5 SER HG 1 1
7 4149 1 1 5 SER N N -26.520 -6.949 -8.581 1.00 . A A . 5 SER N 1 1
7 4150 1 1 5 SER O O -24.069 -8.158 -7.424 1.00 . A A . 5 SER O 1 1
7 4151 1 1 5 SER OG O -26.343 -9.237 -6.628 1.00 . A A . 5 SER OG 1 1
7 4152 1 1 6 SER C C -22.059 -6.214 -4.943 1.00 . A A . 6 SER C 1 1
7 4153 1 1 6 SER CA C -22.441 -6.153 -6.418 1.00 . A A . 6 SER CA 1 1
7 4154 1 1 6 SER CB C -21.773 -4.945 -7.080 1.00 . A A . 6 SER CB 1 1
7 4155 1 1 6 SER H H -24.358 -5.261 -6.316 1.00 . A A . 6 SER H 1 1
7 4156 1 1 6 SER HA H -22.098 -7.054 -6.905 1.00 . A A . 6 SER HA 1 1
7 4157 1 1 6 SER HB2 H -22.331 -4.053 -6.841 1.00 . A A . 6 SER HB2 1 1
7 4158 1 1 6 SER HB3 H -20.762 -4.848 -6.709 1.00 . A A . 6 SER HB3 1 1
7 4159 1 1 6 SER HG H -21.479 -4.260 -8.891 1.00 . A A . 6 SER HG 1 1
7 4160 1 1 6 SER N N -23.888 -6.080 -6.578 1.00 . A A . 6 SER N 1 1
7 4161 1 1 6 SER O O -22.893 -6.000 -4.065 1.00 . A A . 6 SER O 1 1
7 4162 1 1 6 SER OG O -21.730 -5.094 -8.488 1.00 . A A . 6 SER OG 1 1
7 4163 1 1 7 GLY C C -18.823 -6.373 -3.195 1.00 . A A . 7 GLY C 1 1
7 4164 1 1 7 GLY CA C -20.318 -6.594 -3.308 1.00 . A A . 7 GLY CA 1 1
7 4165 1 1 7 GLY H H -20.168 -6.670 -5.419 1.00 . A A . 7 GLY H 1 1
7 4166 1 1 7 GLY HA2 H -20.827 -5.849 -2.716 1.00 . A A . 7 GLY HA2 1 1
7 4167 1 1 7 GLY HA3 H -20.556 -7.573 -2.918 1.00 . A A . 7 GLY HA3 1 1
7 4168 1 1 7 GLY N N -20.789 -6.509 -4.678 1.00 . A A . 7 GLY N 1 1
7 4169 1 1 7 GLY O O -18.377 -5.298 -2.795 1.00 . A A . 7 GLY O 1 1
7 4170 1 1 8 GLN C C -16.003 -6.993 -4.851 1.00 . A A . 8 GLN C 1 1
7 4171 1 1 8 GLN CA C -16.593 -7.305 -3.480 1.00 . A A . 8 GLN CA 1 1
7 4172 1 1 8 GLN CB C -16.006 -8.612 -2.944 1.00 . A A . 8 GLN CB 1 1
7 4173 1 1 8 GLN CD C -15.929 -8.121 -0.467 1.00 . A A . 8 GLN CD 1 1
7 4174 1 1 8 GLN CG C -16.517 -8.988 -1.563 1.00 . A A . 8 GLN CG 1 1
7 4175 1 1 8 GLN H H -18.462 -8.224 -3.857 1.00 . A A . 8 GLN H 1 1
7 4176 1 1 8 GLN HA H -16.340 -6.504 -2.802 1.00 . A A . 8 GLN HA 1 1
7 4177 1 1 8 GLN HB2 H -16.255 -9.411 -3.626 1.00 . A A . 8 GLN HB2 1 1
7 4178 1 1 8 GLN HB3 H -14.931 -8.516 -2.892 1.00 . A A . 8 GLN HB3 1 1
7 4179 1 1 8 GLN HE21 H -16.295 -9.534 0.882 1.00 . A A . 8 GLN HE21 1 1
7 4180 1 1 8 GLN HE22 H -15.551 -8.096 1.484 1.00 . A A . 8 GLN HE22 1 1
7 4181 1 1 8 GLN HG2 H -17.591 -8.880 -1.549 1.00 . A A . 8 GLN HG2 1 1
7 4182 1 1 8 GLN HG3 H -16.258 -10.018 -1.365 1.00 . A A . 8 GLN HG3 1 1
7 4183 1 1 8 GLN N N -18.047 -7.393 -3.546 1.00 . A A . 8 GLN N 1 1
7 4184 1 1 8 GLN NE2 N -15.925 -8.635 0.757 1.00 . A A . 8 GLN NE2 1 1
7 4185 1 1 8 GLN O O -16.673 -7.133 -5.874 1.00 . A A . 8 GLN O 1 1
7 4186 1 1 8 GLN OE1 O -15.484 -7.000 -0.718 1.00 . A A . 8 GLN OE1 1 1
7 4187 1 1 9 LYS C C -12.585 -6.614 -6.039 1.00 . A A . 9 LYS C 1 1
7 4188 1 1 9 LYS CA C -14.061 -6.237 -6.110 1.00 . A A . 9 LYS CA 1 1
7 4189 1 1 9 LYS CB C -14.203 -4.744 -6.411 1.00 . A A . 9 LYS CB 1 1
7 4190 1 1 9 LYS CD C -16.112 -4.671 -8.043 1.00 . A A . 9 LYS CD 1 1
7 4191 1 1 9 LYS CE C -15.510 -3.752 -9.095 1.00 . A A . 9 LYS CE 1 1
7 4192 1 1 9 LYS CG C -15.638 -4.304 -6.647 1.00 . A A . 9 LYS CG 1 1
7 4193 1 1 9 LYS H H -14.261 -6.478 -4.016 1.00 . A A . 9 LYS H 1 1
7 4194 1 1 9 LYS HA H -14.527 -6.802 -6.904 1.00 . A A . 9 LYS HA 1 1
7 4195 1 1 9 LYS HB2 H -13.809 -4.181 -5.578 1.00 . A A . 9 LYS HB2 1 1
7 4196 1 1 9 LYS HB3 H -13.628 -4.511 -7.296 1.00 . A A . 9 LYS HB3 1 1
7 4197 1 1 9 LYS HD2 H -15.817 -5.687 -8.259 1.00 . A A . 9 LYS HD2 1 1
7 4198 1 1 9 LYS HD3 H -17.189 -4.591 -8.081 1.00 . A A . 9 LYS HD3 1 1
7 4199 1 1 9 LYS HE2 H -15.426 -2.759 -8.681 1.00 . A A . 9 LYS HE2 1 1
7 4200 1 1 9 LYS HE3 H -14.528 -4.118 -9.355 1.00 . A A . 9 LYS HE3 1 1
7 4201 1 1 9 LYS HG2 H -16.277 -4.788 -5.923 1.00 . A A . 9 LYS HG2 1 1
7 4202 1 1 9 LYS HG3 H -15.701 -3.232 -6.525 1.00 . A A . 9 LYS HG3 1 1
7 4203 1 1 9 LYS HZ1 H -16.392 -2.718 -10.682 1.00 . A A . 9 LYS HZ1 1 1
7 4204 1 1 9 LYS HZ2 H -17.312 -4.020 -10.116 1.00 . A A . 9 LYS HZ2 1 1
7 4205 1 1 9 LYS HZ3 H -15.940 -4.303 -11.063 1.00 . A A . 9 LYS HZ3 1 1
7 4206 1 1 9 LYS N N -14.744 -6.569 -4.865 1.00 . A A . 9 LYS N 1 1
7 4207 1 1 9 LYS NZ N -16.347 -3.694 -10.325 1.00 . A A . 9 LYS NZ 1 1
7 4208 1 1 9 LYS O O -12.099 -7.061 -5.000 1.00 . A A . 9 LYS O 1 1
7 4209 1 1 10 GLU C C -9.774 -6.456 -5.877 1.00 . A A . 10 GLU C 1 1
7 4210 1 1 10 GLU CA C -10.456 -6.751 -7.210 1.00 . A A . 10 GLU CA 1 1
7 4211 1 1 10 GLU CB C -9.779 -5.956 -8.329 1.00 . A A . 10 GLU CB 1 1
7 4212 1 1 10 GLU CD C -9.633 -3.656 -9.365 1.00 . A A . 10 GLU CD 1 1
7 4213 1 1 10 GLU CG C -9.758 -4.456 -8.083 1.00 . A A . 10 GLU CG 1 1
7 4214 1 1 10 GLU H H -12.322 -6.071 -7.945 1.00 . A A . 10 GLU H 1 1
7 4215 1 1 10 GLU HA H -10.363 -7.805 -7.424 1.00 . A A . 10 GLU HA 1 1
7 4216 1 1 10 GLU HB2 H -8.760 -6.298 -8.431 1.00 . A A . 10 GLU HB2 1 1
7 4217 1 1 10 GLU HB3 H -10.306 -6.140 -9.254 1.00 . A A . 10 GLU HB3 1 1
7 4218 1 1 10 GLU HG2 H -10.674 -4.172 -7.587 1.00 . A A . 10 GLU HG2 1 1
7 4219 1 1 10 GLU HG3 H -8.918 -4.221 -7.446 1.00 . A A . 10 GLU HG3 1 1
7 4220 1 1 10 GLU N N -11.878 -6.430 -7.149 1.00 . A A . 10 GLU N 1 1
7 4221 1 1 10 GLU O O -9.744 -5.313 -5.421 1.00 . A A . 10 GLU O 1 1
7 4222 1 1 10 GLU OE1 O -10.178 -4.102 -10.397 1.00 . A A . 10 GLU OE1 1 1
7 4223 1 1 10 GLU OE2 O -8.991 -2.586 -9.337 1.00 . A A . 10 GLU OE2 1 1
7 4224 1 1 11 LYS C C -7.206 -6.643 -4.151 1.00 . A A . 11 LYS C 1 1
7 4225 1 1 11 LYS CA C -8.545 -7.352 -3.977 1.00 . A A . 11 LYS CA 1 1
7 4226 1 1 11 LYS CB C -8.328 -8.724 -3.334 1.00 . A A . 11 LYS CB 1 1
7 4227 1 1 11 LYS CD C -8.174 -8.166 -0.889 1.00 . A A . 11 LYS CD 1 1
7 4228 1 1 11 LYS CE C -9.177 -9.185 -0.371 1.00 . A A . 11 LYS CE 1 1
7 4229 1 1 11 LYS CG C -7.431 -8.686 -2.108 1.00 . A A . 11 LYS CG 1 1
7 4230 1 1 11 LYS H H -9.285 -8.384 -5.671 1.00 . A A . 11 LYS H 1 1
7 4231 1 1 11 LYS HA H -9.173 -6.757 -3.331 1.00 . A A . 11 LYS HA 1 1
7 4232 1 1 11 LYS HB2 H -9.287 -9.126 -3.040 1.00 . A A . 11 LYS HB2 1 1
7 4233 1 1 11 LYS HB3 H -7.879 -9.383 -4.062 1.00 . A A . 11 LYS HB3 1 1
7 4234 1 1 11 LYS HD2 H -7.460 -7.951 -0.108 1.00 . A A . 11 LYS HD2 1 1
7 4235 1 1 11 LYS HD3 H -8.700 -7.261 -1.158 1.00 . A A . 11 LYS HD3 1 1
7 4236 1 1 11 LYS HE2 H -10.048 -9.169 -1.007 1.00 . A A . 11 LYS HE2 1 1
7 4237 1 1 11 LYS HE3 H -8.725 -10.165 -0.405 1.00 . A A . 11 LYS HE3 1 1
7 4238 1 1 11 LYS HG2 H -7.077 -9.685 -1.902 1.00 . A A . 11 LYS HG2 1 1
7 4239 1 1 11 LYS HG3 H -6.590 -8.038 -2.310 1.00 . A A . 11 LYS HG3 1 1
7 4240 1 1 11 LYS HZ1 H -10.518 -8.416 1.034 1.00 . A A . 11 LYS HZ1 1 1
7 4241 1 1 11 LYS HZ2 H -8.894 -8.273 1.487 1.00 . A A . 11 LYS HZ2 1 1
7 4242 1 1 11 LYS HZ3 H -9.667 -9.775 1.572 1.00 . A A . 11 LYS HZ3 1 1
7 4243 1 1 11 LYS N N -9.228 -7.496 -5.257 1.00 . A A . 11 LYS N 1 1
7 4244 1 1 11 LYS NZ N -9.593 -8.892 1.028 1.00 . A A . 11 LYS NZ 1 1
7 4245 1 1 11 LYS O O -6.860 -5.750 -3.376 1.00 . A A . 11 LYS O 1 1
7 4246 1 1 12 CYS C C -5.195 -4.938 -5.233 1.00 . A A . 12 CYS C 1 1
7 4247 1 1 12 CYS CA C -5.157 -6.447 -5.449 1.00 . A A . 12 CYS CA 1 1
7 4248 1 1 12 CYS CB C -4.723 -6.759 -6.882 1.00 . A A . 12 CYS CB 1 1
7 4249 1 1 12 CYS H H -6.788 -7.761 -5.755 1.00 . A A . 12 CYS H 1 1
7 4250 1 1 12 CYS HA H -4.443 -6.878 -4.764 1.00 . A A . 12 CYS HA 1 1
7 4251 1 1 12 CYS HB2 H -5.534 -6.523 -7.555 1.00 . A A . 12 CYS HB2 1 1
7 4252 1 1 12 CYS HB3 H -3.868 -6.148 -7.132 1.00 . A A . 12 CYS HB3 1 1
7 4253 1 1 12 CYS HG H -5.006 -9.236 -6.352 1.00 . A A . 12 CYS HG 1 1
7 4254 1 1 12 CYS N N -6.458 -7.045 -5.173 1.00 . A A . 12 CYS N 1 1
7 4255 1 1 12 CYS O O -6.134 -4.263 -5.656 1.00 . A A . 12 CYS O 1 1
7 4256 1 1 12 CYS SG S -4.267 -8.487 -7.156 1.00 . A A . 12 CYS SG 1 1
7 4257 1 1 13 PHE C C -2.913 -2.354 -5.043 1.00 . A A . 13 PHE C 1 1
7 4258 1 1 13 PHE CA C -4.086 -2.984 -4.297 1.00 . A A . 13 PHE CA 1 1
7 4259 1 1 13 PHE CB C -3.939 -2.739 -2.794 1.00 . A A . 13 PHE CB 1 1
7 4260 1 1 13 PHE CD1 C -6.221 -2.992 -1.783 1.00 . A A . 13 PHE CD1 1 1
7 4261 1 1 13 PHE CD2 C -4.602 -4.692 -1.364 1.00 . A A . 13 PHE CD2 1 1
7 4262 1 1 13 PHE CE1 C -7.146 -3.680 -1.020 1.00 . A A . 13 PHE CE1 1 1
7 4263 1 1 13 PHE CE2 C -5.522 -5.384 -0.601 1.00 . A A . 13 PHE CE2 1 1
7 4264 1 1 13 PHE CG C -4.941 -3.489 -1.964 1.00 . A A . 13 PHE CG 1 1
7 4265 1 1 13 PHE CZ C -6.795 -4.877 -0.427 1.00 . A A . 13 PHE CZ 1 1
7 4266 1 1 13 PHE H H -3.449 -5.003 -4.260 1.00 . A A . 13 PHE H 1 1
7 4267 1 1 13 PHE HA H -5.002 -2.528 -4.640 1.00 . A A . 13 PHE HA 1 1
7 4268 1 1 13 PHE HB2 H -2.952 -3.047 -2.481 1.00 . A A . 13 PHE HB2 1 1
7 4269 1 1 13 PHE HB3 H -4.063 -1.686 -2.594 1.00 . A A . 13 PHE HB3 1 1
7 4270 1 1 13 PHE HD1 H -6.496 -2.055 -2.246 1.00 . A A . 13 PHE HD1 1 1
7 4271 1 1 13 PHE HD2 H -3.606 -5.089 -1.498 1.00 . A A . 13 PHE HD2 1 1
7 4272 1 1 13 PHE HE1 H -8.140 -3.281 -0.887 1.00 . A A . 13 PHE HE1 1 1
7 4273 1 1 13 PHE HE2 H -5.246 -6.320 -0.138 1.00 . A A . 13 PHE HE2 1 1
7 4274 1 1 13 PHE HZ H -7.516 -5.417 0.169 1.00 . A A . 13 PHE HZ 1 1
7 4275 1 1 13 PHE N N -4.168 -4.413 -4.572 1.00 . A A . 13 PHE N 1 1
7 4276 1 1 13 PHE O O -1.774 -2.391 -4.579 1.00 . A A . 13 PHE O 1 1
7 4277 1 1 14 LYS C C -1.900 0.285 -6.530 1.00 . A A . 14 LYS C 1 1
7 4278 1 1 14 LYS CA C -2.173 -1.135 -7.017 1.00 . A A . 14 LYS CA 1 1
7 4279 1 1 14 LYS CB C -2.598 -1.109 -8.487 1.00 . A A . 14 LYS CB 1 1
7 4280 1 1 14 LYS CD C -1.780 -1.462 -10.835 1.00 . A A . 14 LYS CD 1 1
7 4281 1 1 14 LYS CE C -0.725 -1.070 -11.858 1.00 . A A . 14 LYS CE 1 1
7 4282 1 1 14 LYS CG C -1.438 -0.935 -9.452 1.00 . A A . 14 LYS CG 1 1
7 4283 1 1 14 LYS H H -4.129 -1.777 -6.522 1.00 . A A . 14 LYS H 1 1
7 4284 1 1 14 LYS HA H -1.267 -1.715 -6.923 1.00 . A A . 14 LYS HA 1 1
7 4285 1 1 14 LYS HB2 H -3.097 -2.038 -8.721 1.00 . A A . 14 LYS HB2 1 1
7 4286 1 1 14 LYS HB3 H -3.289 -0.292 -8.635 1.00 . A A . 14 LYS HB3 1 1
7 4287 1 1 14 LYS HD2 H -1.844 -2.539 -10.795 1.00 . A A . 14 LYS HD2 1 1
7 4288 1 1 14 LYS HD3 H -2.734 -1.055 -11.141 1.00 . A A . 14 LYS HD3 1 1
7 4289 1 1 14 LYS HE2 H -0.752 0.000 -11.992 1.00 . A A . 14 LYS HE2 1 1
7 4290 1 1 14 LYS HE3 H 0.246 -1.361 -11.483 1.00 . A A . 14 LYS HE3 1 1
7 4291 1 1 14 LYS HG2 H -1.200 0.116 -9.528 1.00 . A A . 14 LYS HG2 1 1
7 4292 1 1 14 LYS HG3 H -0.582 -1.473 -9.073 1.00 . A A . 14 LYS HG3 1 1
7 4293 1 1 14 LYS HZ1 H -1.383 -2.667 -13.033 1.00 . A A . 14 LYS HZ1 1 1
7 4294 1 1 14 LYS HZ2 H -0.052 -1.845 -13.677 1.00 . A A . 14 LYS HZ2 1 1
7 4295 1 1 14 LYS HZ3 H -1.593 -1.152 -13.756 1.00 . A A . 14 LYS HZ3 1 1
7 4296 1 1 14 LYS N N -3.201 -1.775 -6.204 1.00 . A A . 14 LYS N 1 1
7 4297 1 1 14 LYS NZ N -0.954 -1.730 -13.173 1.00 . A A . 14 LYS NZ 1 1
7 4298 1 1 14 LYS O O -2.810 0.984 -6.084 1.00 . A A . 14 LYS O 1 1
7 4299 1 1 15 CYS C C -0.477 3.060 -7.306 1.00 . A A . 15 CYS C 1 1
7 4300 1 1 15 CYS CA C -0.251 2.042 -6.192 1.00 . A A . 15 CYS CA 1 1
7 4301 1 1 15 CYS CB C 1.219 2.053 -5.767 1.00 . A A . 15 CYS CB 1 1
7 4302 1 1 15 CYS H H 0.038 0.101 -6.986 1.00 . A A . 15 CYS H 1 1
7 4303 1 1 15 CYS HA H -0.863 2.312 -5.345 1.00 . A A . 15 CYS HA 1 1
7 4304 1 1 15 CYS HB2 H 1.483 1.077 -5.386 1.00 . A A . 15 CYS HB2 1 1
7 4305 1 1 15 CYS HB3 H 1.833 2.275 -6.627 1.00 . A A . 15 CYS HB3 1 1
7 4306 1 1 15 CYS N N -0.643 0.705 -6.621 1.00 . A A . 15 CYS N 1 1
7 4307 1 1 15 CYS O O -0.957 2.717 -8.385 1.00 . A A . 15 CYS O 1 1
7 4308 1 1 15 CYS SG S 1.610 3.275 -4.473 1.00 . A A . 15 CYS SG 1 1
7 4309 1 1 16 ASN C C 1.057 5.799 -8.596 1.00 . A A . 16 ASN C 1 1
7 4310 1 1 16 ASN CA C -0.291 5.381 -8.014 1.00 . A A . 16 ASN CA 1 1
7 4311 1 1 16 ASN CB C -0.978 6.588 -7.373 1.00 . A A . 16 ASN CB 1 1
7 4312 1 1 16 ASN CG C -1.744 7.421 -8.382 1.00 . A A . 16 ASN CG 1 1
7 4313 1 1 16 ASN H H 0.252 4.525 -6.156 1.00 . A A . 16 ASN H 1 1
7 4314 1 1 16 ASN HA H -0.913 5.006 -8.813 1.00 . A A . 16 ASN HA 1 1
7 4315 1 1 16 ASN HB2 H -1.673 6.241 -6.621 1.00 . A A . 16 ASN HB2 1 1
7 4316 1 1 16 ASN HB3 H -0.233 7.215 -6.907 1.00 . A A . 16 ASN HB3 1 1
7 4317 1 1 16 ASN HD21 H -0.159 8.590 -8.657 1.00 . A A . 16 ASN HD21 1 1
7 4318 1 1 16 ASN HD22 H -1.559 8.993 -9.586 1.00 . A A . 16 ASN HD22 1 1
7 4319 1 1 16 ASN N N -0.126 4.313 -7.035 1.00 . A A . 16 ASN N 1 1
7 4320 1 1 16 ASN ND2 N -1.087 8.437 -8.930 1.00 . A A . 16 ASN ND2 1 1
7 4321 1 1 16 ASN O O 1.306 5.640 -9.791 1.00 . A A . 16 ASN O 1 1
7 4322 1 1 16 ASN OD1 O -2.912 7.155 -8.666 1.00 . A A . 16 ASN OD1 1 1
7 4323 1 1 17 LYS C C 3.986 5.651 -8.889 1.00 . A A . 17 LYS C 1 1
7 4324 1 1 17 LYS CA C 3.246 6.773 -8.168 1.00 . A A . 17 LYS CA 1 1
7 4325 1 1 17 LYS CB C 4.062 7.244 -6.962 1.00 . A A . 17 LYS CB 1 1
7 4326 1 1 17 LYS CD C 6.395 7.748 -7.746 1.00 . A A . 17 LYS CD 1 1
7 4327 1 1 17 LYS CE C 7.318 8.823 -8.299 1.00 . A A . 17 LYS CE 1 1
7 4328 1 1 17 LYS CG C 5.067 8.333 -7.295 1.00 . A A . 17 LYS CG 1 1
7 4329 1 1 17 LYS H H 1.666 6.434 -6.800 1.00 . A A . 17 LYS H 1 1
7 4330 1 1 17 LYS HA H 3.117 7.600 -8.850 1.00 . A A . 17 LYS HA 1 1
7 4331 1 1 17 LYS HB2 H 3.386 7.624 -6.211 1.00 . A A . 17 LYS HB2 1 1
7 4332 1 1 17 LYS HB3 H 4.601 6.400 -6.555 1.00 . A A . 17 LYS HB3 1 1
7 4333 1 1 17 LYS HD2 H 6.876 7.277 -6.902 1.00 . A A . 17 LYS HD2 1 1
7 4334 1 1 17 LYS HD3 H 6.212 7.012 -8.516 1.00 . A A . 17 LYS HD3 1 1
7 4335 1 1 17 LYS HE2 H 7.960 8.379 -9.044 1.00 . A A . 17 LYS HE2 1 1
7 4336 1 1 17 LYS HE3 H 6.717 9.595 -8.755 1.00 . A A . 17 LYS HE3 1 1
7 4337 1 1 17 LYS HG2 H 4.668 8.947 -8.090 1.00 . A A . 17 LYS HG2 1 1
7 4338 1 1 17 LYS HG3 H 5.231 8.941 -6.416 1.00 . A A . 17 LYS HG3 1 1
7 4339 1 1 17 LYS HZ1 H 8.319 10.440 -7.433 1.00 . A A . 17 LYS HZ1 1 1
7 4340 1 1 17 LYS HZ2 H 9.084 8.951 -7.189 1.00 . A A . 17 LYS HZ2 1 1
7 4341 1 1 17 LYS HZ3 H 7.693 9.341 -6.310 1.00 . A A . 17 LYS HZ3 1 1
7 4342 1 1 17 LYS N N 1.923 6.334 -7.741 1.00 . A A . 17 LYS N 1 1
7 4343 1 1 17 LYS NZ N 8.162 9.432 -7.233 1.00 . A A . 17 LYS NZ 1 1
7 4344 1 1 17 LYS O O 4.189 5.707 -10.102 1.00 . A A . 17 LYS O 1 1
7 4345 1 1 18 CYS C C 4.151 2.582 -9.471 1.00 . A A . 18 CYS C 1 1
7 4346 1 1 18 CYS CA C 5.102 3.496 -8.703 1.00 . A A . 18 CYS CA 1 1
7 4347 1 1 18 CYS CB C 5.804 2.705 -7.597 1.00 . A A . 18 CYS CB 1 1
7 4348 1 1 18 CYS H H 4.194 4.644 -7.174 1.00 . A A . 18 CYS H 1 1
7 4349 1 1 18 CYS HA H 5.844 3.879 -9.386 1.00 . A A . 18 CYS HA 1 1
7 4350 1 1 18 CYS HB2 H 6.370 1.901 -8.044 1.00 . A A . 18 CYS HB2 1 1
7 4351 1 1 18 CYS HB3 H 6.478 3.362 -7.068 1.00 . A A . 18 CYS HB3 1 1
7 4352 1 1 18 CYS N N 4.385 4.632 -8.136 1.00 . A A . 18 CYS N 1 1
7 4353 1 1 18 CYS O O 4.527 1.988 -10.481 1.00 . A A . 18 CYS O 1 1
7 4354 1 1 18 CYS SG S 4.671 1.970 -6.374 1.00 . A A . 18 CYS SG 1 1
7 4355 1 1 19 GLU C C 2.264 0.156 -9.469 1.00 . A A . 19 GLU C 1 1
7 4356 1 1 19 GLU CA C 1.915 1.634 -9.625 1.00 . A A . 19 GLU CA 1 1
7 4357 1 1 19 GLU CB C 1.793 1.987 -11.109 1.00 . A A . 19 GLU CB 1 1
7 4358 1 1 19 GLU CD C 1.715 3.813 -12.852 1.00 . A A . 19 GLU CD 1 1
7 4359 1 1 19 GLU CG C 1.692 3.480 -11.373 1.00 . A A . 19 GLU CG 1 1
7 4360 1 1 19 GLU H H 2.679 2.974 -8.175 1.00 . A A . 19 GLU H 1 1
7 4361 1 1 19 GLU HA H 0.968 1.820 -9.141 1.00 . A A . 19 GLU HA 1 1
7 4362 1 1 19 GLU HB2 H 2.660 1.608 -11.629 1.00 . A A . 19 GLU HB2 1 1
7 4363 1 1 19 GLU HB3 H 0.909 1.511 -11.508 1.00 . A A . 19 GLU HB3 1 1
7 4364 1 1 19 GLU HG2 H 0.767 3.845 -10.952 1.00 . A A . 19 GLU HG2 1 1
7 4365 1 1 19 GLU HG3 H 2.524 3.974 -10.894 1.00 . A A . 19 GLU HG3 1 1
7 4366 1 1 19 GLU N N 2.919 2.475 -8.984 1.00 . A A . 19 GLU N 1 1
7 4367 1 1 19 GLU O O 2.193 -0.615 -10.427 1.00 . A A . 19 GLU O 1 1
7 4368 1 1 19 GLU OE1 O 2.541 3.224 -13.580 1.00 . A A . 19 GLU OE1 1 1
7 4369 1 1 19 GLU OE2 O 0.907 4.663 -13.281 1.00 . A A . 19 GLU OE2 1 1
7 4370 1 1 20 LYS C C 1.905 -2.310 -7.172 1.00 . A A . 20 LYS C 1 1
7 4371 1 1 20 LYS CA C 3.003 -1.616 -7.972 1.00 . A A . 20 LYS CA 1 1
7 4372 1 1 20 LYS CB C 4.324 -1.673 -7.203 1.00 . A A . 20 LYS CB 1 1
7 4373 1 1 20 LYS CD C 6.829 -1.841 -7.294 1.00 . A A . 20 LYS CD 1 1
7 4374 1 1 20 LYS CE C 8.010 -1.180 -7.987 1.00 . A A . 20 LYS CE 1 1
7 4375 1 1 20 LYS CG C 5.550 -1.680 -8.099 1.00 . A A . 20 LYS CG 1 1
7 4376 1 1 20 LYS H H 2.680 0.430 -7.533 1.00 . A A . 20 LYS H 1 1
7 4377 1 1 20 LYS HA H 3.122 -2.127 -8.915 1.00 . A A . 20 LYS HA 1 1
7 4378 1 1 20 LYS HB2 H 4.385 -0.814 -6.551 1.00 . A A . 20 LYS HB2 1 1
7 4379 1 1 20 LYS HB3 H 4.338 -2.571 -6.602 1.00 . A A . 20 LYS HB3 1 1
7 4380 1 1 20 LYS HD2 H 6.693 -1.384 -6.325 1.00 . A A . 20 LYS HD2 1 1
7 4381 1 1 20 LYS HD3 H 7.037 -2.894 -7.172 1.00 . A A . 20 LYS HD3 1 1
7 4382 1 1 20 LYS HE2 H 7.777 -0.139 -8.154 1.00 . A A . 20 LYS HE2 1 1
7 4383 1 1 20 LYS HE3 H 8.876 -1.256 -7.345 1.00 . A A . 20 LYS HE3 1 1
7 4384 1 1 20 LYS HG2 H 5.471 -2.502 -8.796 1.00 . A A . 20 LYS HG2 1 1
7 4385 1 1 20 LYS HG3 H 5.593 -0.747 -8.643 1.00 . A A . 20 LYS HG3 1 1
7 4386 1 1 20 LYS HZ1 H 9.247 -1.507 -9.639 1.00 . A A . 20 LYS HZ1 1 1
7 4387 1 1 20 LYS HZ2 H 7.594 -1.570 -9.996 1.00 . A A . 20 LYS HZ2 1 1
7 4388 1 1 20 LYS HZ3 H 8.334 -2.858 -9.188 1.00 . A A . 20 LYS HZ3 1 1
7 4389 1 1 20 LYS N N 2.642 -0.232 -8.256 1.00 . A A . 20 LYS N 1 1
7 4390 1 1 20 LYS NZ N 8.318 -1.824 -9.294 1.00 . A A . 20 LYS NZ 1 1
7 4391 1 1 20 LYS O O 1.495 -1.830 -6.115 1.00 . A A . 20 LYS O 1 1
7 4392 1 1 21 THR C C 0.881 -4.782 -5.693 1.00 . A A . 21 THR C 1 1
7 4393 1 1 21 THR CA C 0.386 -4.205 -7.014 1.00 . A A . 21 THR CA 1 1
7 4394 1 1 21 THR CB C -0.127 -5.354 -7.903 1.00 . A A . 21 THR CB 1 1
7 4395 1 1 21 THR CG2 C -0.956 -4.815 -9.059 1.00 . A A . 21 THR CG2 1 1
7 4396 1 1 21 THR H H 1.802 -3.775 -8.528 1.00 . A A . 21 THR H 1 1
7 4397 1 1 21 THR HA H -0.438 -3.534 -6.817 1.00 . A A . 21 THR HA 1 1
7 4398 1 1 21 THR HB H -0.751 -6.001 -7.303 1.00 . A A . 21 THR HB 1 1
7 4399 1 1 21 THR HG1 H 0.953 -6.997 -8.048 1.00 . A A . 21 THR HG1 1 1
7 4400 1 1 21 THR HG21 H -1.786 -5.480 -9.247 1.00 . A A . 21 THR HG21 1 1
7 4401 1 1 21 THR HG22 H -0.341 -4.749 -9.944 1.00 . A A . 21 THR HG22 1 1
7 4402 1 1 21 THR HG23 H -1.331 -3.834 -8.807 1.00 . A A . 21 THR HG23 1 1
7 4403 1 1 21 THR N N 1.435 -3.444 -7.682 1.00 . A A . 21 THR N 1 1
7 4404 1 1 21 THR O O 2.072 -5.044 -5.526 1.00 . A A . 21 THR O 1 1
7 4405 1 1 21 THR OG1 O 0.977 -6.109 -8.413 1.00 . A A . 21 THR OG1 1 1
7 4406 1 1 22 PHE C C -0.680 -6.618 -3.041 1.00 . A A . 22 PHE C 1 1
7 4407 1 1 22 PHE CA C 0.302 -5.524 -3.449 1.00 . A A . 22 PHE CA 1 1
7 4408 1 1 22 PHE CB C 0.313 -4.414 -2.395 1.00 . A A . 22 PHE CB 1 1
7 4409 1 1 22 PHE CD1 C 1.481 -2.410 -3.351 1.00 . A A . 22 PHE CD1 1 1
7 4410 1 1 22 PHE CD2 C 2.638 -3.735 -1.742 1.00 . A A . 22 PHE CD2 1 1
7 4411 1 1 22 PHE CE1 C 2.573 -1.569 -3.448 1.00 . A A . 22 PHE CE1 1 1
7 4412 1 1 22 PHE CE2 C 3.734 -2.897 -1.835 1.00 . A A . 22 PHE CE2 1 1
7 4413 1 1 22 PHE CG C 1.501 -3.502 -2.498 1.00 . A A . 22 PHE CG 1 1
7 4414 1 1 22 PHE CZ C 3.701 -1.812 -2.688 1.00 . A A . 22 PHE CZ 1 1
7 4415 1 1 22 PHE H H -0.975 -4.749 -4.949 1.00 . A A . 22 PHE H 1 1
7 4416 1 1 22 PHE HA H 1.291 -5.952 -3.518 1.00 . A A . 22 PHE HA 1 1
7 4417 1 1 22 PHE HB2 H -0.577 -3.814 -2.507 1.00 . A A . 22 PHE HB2 1 1
7 4418 1 1 22 PHE HB3 H 0.320 -4.861 -1.413 1.00 . A A . 22 PHE HB3 1 1
7 4419 1 1 22 PHE HD1 H 0.599 -2.217 -3.945 1.00 . A A . 22 PHE HD1 1 1
7 4420 1 1 22 PHE HD2 H 2.665 -4.584 -1.073 1.00 . A A . 22 PHE HD2 1 1
7 4421 1 1 22 PHE HE1 H 2.544 -0.721 -4.116 1.00 . A A . 22 PHE HE1 1 1
7 4422 1 1 22 PHE HE2 H 4.614 -3.090 -1.239 1.00 . A A . 22 PHE HE2 1 1
7 4423 1 1 22 PHE HZ H 4.555 -1.156 -2.763 1.00 . A A . 22 PHE HZ 1 1
7 4424 1 1 22 PHE N N -0.041 -4.978 -4.756 1.00 . A A . 22 PHE N 1 1
7 4425 1 1 22 PHE O O -1.663 -6.875 -3.736 1.00 . A A . 22 PHE O 1 1
7 4426 1 1 23 SER C C -2.289 -7.787 -0.420 1.00 . A A . 23 SER C 1 1
7 4427 1 1 23 SER CA C -1.263 -8.329 -1.411 1.00 . A A . 23 SER CA 1 1
7 4428 1 1 23 SER CB C -0.420 -9.418 -0.744 1.00 . A A . 23 SER CB 1 1
7 4429 1 1 23 SER H H 0.392 -7.009 -1.399 1.00 . A A . 23 SER H 1 1
7 4430 1 1 23 SER HA H -1.785 -8.756 -2.254 1.00 . A A . 23 SER HA 1 1
7 4431 1 1 23 SER HB2 H 0.468 -8.973 -0.320 1.00 . A A . 23 SER HB2 1 1
7 4432 1 1 23 SER HB3 H -0.997 -9.887 0.040 1.00 . A A . 23 SER HB3 1 1
7 4433 1 1 23 SER HG H -0.813 -10.797 -2.078 1.00 . A A . 23 SER HG 1 1
7 4434 1 1 23 SER N N -0.406 -7.260 -1.909 1.00 . A A . 23 SER N 1 1
7 4435 1 1 23 SER O O -3.468 -8.136 -0.477 1.00 . A A . 23 SER O 1 1
7 4436 1 1 23 SER OG O -0.031 -10.408 -1.681 1.00 . A A . 23 SER OG 1 1
7 4437 1 1 24 CYS C C -2.779 -4.825 1.326 1.00 . A A . 24 CYS C 1 1
7 4438 1 1 24 CYS CA C -2.707 -6.339 1.491 1.00 . A A . 24 CYS CA 1 1
7 4439 1 1 24 CYS CB C -2.214 -6.688 2.897 1.00 . A A . 24 CYS CB 1 1
7 4440 1 1 24 CYS H H -0.880 -6.691 0.481 1.00 . A A . 24 CYS H 1 1
7 4441 1 1 24 CYS HA H -3.694 -6.752 1.353 1.00 . A A . 24 CYS HA 1 1
7 4442 1 1 24 CYS HB2 H -1.137 -6.619 2.920 1.00 . A A . 24 CYS HB2 1 1
7 4443 1 1 24 CYS HB3 H -2.628 -5.981 3.600 1.00 . A A . 24 CYS HB3 1 1
7 4444 1 1 24 CYS HG H -1.748 -9.191 3.010 1.00 . A A . 24 CYS HG 1 1
7 4445 1 1 24 CYS N N -1.830 -6.931 0.487 1.00 . A A . 24 CYS N 1 1
7 4446 1 1 24 CYS O O -1.784 -4.177 1.002 1.00 . A A . 24 CYS O 1 1
7 4447 1 1 24 CYS SG S -2.670 -8.348 3.448 1.00 . A A . 24 CYS SG 1 1
7 4448 1 1 25 SER C C -3.305 -2.064 2.417 1.00 . A A . 25 SER C 1 1
7 4449 1 1 25 SER CA C -4.169 -2.828 1.419 1.00 . A A . 25 SER CA 1 1
7 4450 1 1 25 SER CB C -5.643 -2.480 1.632 1.00 . A A . 25 SER CB 1 1
7 4451 1 1 25 SER H H -4.721 -4.836 1.804 1.00 . A A . 25 SER H 1 1
7 4452 1 1 25 SER HA H -3.881 -2.542 0.418 1.00 . A A . 25 SER HA 1 1
7 4453 1 1 25 SER HB2 H -6.259 -3.275 1.240 1.00 . A A . 25 SER HB2 1 1
7 4454 1 1 25 SER HB3 H -5.834 -2.365 2.689 1.00 . A A . 25 SER HB3 1 1
7 4455 1 1 25 SER HG H -5.532 -0.538 1.397 1.00 . A A . 25 SER HG 1 1
7 4456 1 1 25 SER N N -3.965 -4.266 1.548 1.00 . A A . 25 SER N 1 1
7 4457 1 1 25 SER O O -2.553 -1.164 2.044 1.00 . A A . 25 SER O 1 1
7 4458 1 1 25 SER OG O -5.983 -1.272 0.973 1.00 . A A . 25 SER OG 1 1
7 4459 1 1 26 LYS C C -1.201 -1.566 4.306 1.00 . A A . 26 LYS C 1 1
7 4460 1 1 26 LYS CA C -2.646 -1.783 4.744 1.00 . A A . 26 LYS CA 1 1
7 4461 1 1 26 LYS CB C -2.682 -2.625 6.021 1.00 . A A . 26 LYS CB 1 1
7 4462 1 1 26 LYS CD C -2.415 -4.927 6.990 1.00 . A A . 26 LYS CD 1 1
7 4463 1 1 26 LYS CE C -1.624 -4.667 8.264 1.00 . A A . 26 LYS CE 1 1
7 4464 1 1 26 LYS CG C -2.005 -3.978 5.877 1.00 . A A . 26 LYS CG 1 1
7 4465 1 1 26 LYS H H -4.034 -3.156 3.925 1.00 . A A . 26 LYS H 1 1
7 4466 1 1 26 LYS HA H -3.098 -0.823 4.943 1.00 . A A . 26 LYS HA 1 1
7 4467 1 1 26 LYS HB2 H -2.187 -2.081 6.811 1.00 . A A . 26 LYS HB2 1 1
7 4468 1 1 26 LYS HB3 H -3.713 -2.790 6.300 1.00 . A A . 26 LYS HB3 1 1
7 4469 1 1 26 LYS HD2 H -3.466 -4.793 7.199 1.00 . A A . 26 LYS HD2 1 1
7 4470 1 1 26 LYS HD3 H -2.237 -5.944 6.668 1.00 . A A . 26 LYS HD3 1 1
7 4471 1 1 26 LYS HE2 H -0.603 -4.978 8.108 1.00 . A A . 26 LYS HE2 1 1
7 4472 1 1 26 LYS HE3 H -1.650 -3.609 8.477 1.00 . A A . 26 LYS HE3 1 1
7 4473 1 1 26 LYS HG2 H -2.284 -4.411 4.928 1.00 . A A . 26 LYS HG2 1 1
7 4474 1 1 26 LYS HG3 H -0.934 -3.839 5.910 1.00 . A A . 26 LYS HG3 1 1
7 4475 1 1 26 LYS HZ1 H -3.005 -5.976 9.127 1.00 . A A . 26 LYS HZ1 1 1
7 4476 1 1 26 LYS HZ2 H -2.489 -4.743 10.164 1.00 . A A . 26 LYS HZ2 1 1
7 4477 1 1 26 LYS HZ3 H -1.465 -6.046 9.825 1.00 . A A . 26 LYS HZ3 1 1
7 4478 1 1 26 LYS N N -3.417 -2.431 3.689 1.00 . A A . 26 LYS N 1 1
7 4479 1 1 26 LYS NZ N -2.185 -5.410 9.426 1.00 . A A . 26 LYS NZ 1 1
7 4480 1 1 26 LYS O O -0.641 -0.485 4.495 1.00 . A A . 26 LYS O 1 1
7 4481 1 1 27 TYR C C 0.949 -1.385 2.250 1.00 . A A . 27 TYR C 1 1
7 4482 1 1 27 TYR CA C 0.776 -2.519 3.256 1.00 . A A . 27 TYR CA 1 1
7 4483 1 1 27 TYR CB C 1.200 -3.845 2.625 1.00 . A A . 27 TYR CB 1 1
7 4484 1 1 27 TYR CD1 C 0.816 -5.603 4.397 1.00 . A A . 27 TYR CD1 1 1
7 4485 1 1 27 TYR CD2 C 3.064 -5.077 3.803 1.00 . A A . 27 TYR CD2 1 1
7 4486 1 1 27 TYR CE1 C 1.270 -6.530 5.314 1.00 . A A . 27 TYR CE1 1 1
7 4487 1 1 27 TYR CE2 C 3.527 -6.004 4.717 1.00 . A A . 27 TYR CE2 1 1
7 4488 1 1 27 TYR CG C 1.702 -4.860 3.627 1.00 . A A . 27 TYR CG 1 1
7 4489 1 1 27 TYR CZ C 2.627 -6.727 5.470 1.00 . A A . 27 TYR CZ 1 1
7 4490 1 1 27 TYR H H -1.102 -3.432 3.598 1.00 . A A . 27 TYR H 1 1
7 4491 1 1 27 TYR HA H 1.404 -2.322 4.114 1.00 . A A . 27 TYR HA 1 1
7 4492 1 1 27 TYR HB2 H 0.356 -4.278 2.111 1.00 . A A . 27 TYR HB2 1 1
7 4493 1 1 27 TYR HB3 H 1.993 -3.661 1.914 1.00 . A A . 27 TYR HB3 1 1
7 4494 1 1 27 TYR HD1 H -0.246 -5.446 4.272 1.00 . A A . 27 TYR HD1 1 1
7 4495 1 1 27 TYR HD2 H 3.767 -4.509 3.211 1.00 . A A . 27 TYR HD2 1 1
7 4496 1 1 27 TYR HE1 H 0.566 -7.097 5.904 1.00 . A A . 27 TYR HE1 1 1
7 4497 1 1 27 TYR HE2 H 4.589 -6.158 4.839 1.00 . A A . 27 TYR HE2 1 1
7 4498 1 1 27 TYR HH H 2.676 -7.487 7.236 1.00 . A A . 27 TYR HH 1 1
7 4499 1 1 27 TYR N N -0.604 -2.597 3.720 1.00 . A A . 27 TYR N 1 1
7 4500 1 1 27 TYR O O 1.916 -0.624 2.314 1.00 . A A . 27 TYR O 1 1
7 4501 1 1 27 TYR OH O 3.083 -7.651 6.382 1.00 . A A . 27 TYR OH 1 1
7 4502 1 1 28 LEU C C -0.071 1.148 0.929 1.00 . A A . 28 LEU C 1 1
7 4503 1 1 28 LEU CA C 0.051 -0.237 0.301 1.00 . A A . 28 LEU CA 1 1
7 4504 1 1 28 LEU CB C -1.069 -0.447 -0.720 1.00 . A A . 28 LEU CB 1 1
7 4505 1 1 28 LEU CD1 C -0.132 0.862 -2.641 1.00 . A A . 28 LEU CD1 1 1
7 4506 1 1 28 LEU CD2 C -2.598 0.479 -2.478 1.00 . A A . 28 LEU CD2 1 1
7 4507 1 1 28 LEU CG C -1.313 0.705 -1.696 1.00 . A A . 28 LEU CG 1 1
7 4508 1 1 28 LEU H H -0.741 -1.913 1.322 1.00 . A A . 28 LEU H 1 1
7 4509 1 1 28 LEU HA H 1.003 -0.308 -0.203 1.00 . A A . 28 LEU HA 1 1
7 4510 1 1 28 LEU HB2 H -0.829 -1.325 -1.299 1.00 . A A . 28 LEU HB2 1 1
7 4511 1 1 28 LEU HB3 H -1.986 -0.618 -0.173 1.00 . A A . 28 LEU HB3 1 1
7 4512 1 1 28 LEU HD11 H 0.086 -0.087 -3.105 1.00 . A A . 28 LEU HD11 1 1
7 4513 1 1 28 LEU HD12 H 0.731 1.199 -2.086 1.00 . A A . 28 LEU HD12 1 1
7 4514 1 1 28 LEU HD13 H -0.375 1.589 -3.402 1.00 . A A . 28 LEU HD13 1 1
7 4515 1 1 28 LEU HD21 H -2.817 1.354 -3.071 1.00 . A A . 28 LEU HD21 1 1
7 4516 1 1 28 LEU HD22 H -3.411 0.297 -1.790 1.00 . A A . 28 LEU HD22 1 1
7 4517 1 1 28 LEU HD23 H -2.479 -0.377 -3.127 1.00 . A A . 28 LEU HD23 1 1
7 4518 1 1 28 LEU HG H -1.418 1.625 -1.137 1.00 . A A . 28 LEU HG 1 1
7 4519 1 1 28 LEU N N 0.005 -1.278 1.322 1.00 . A A . 28 LEU N 1 1
7 4520 1 1 28 LEU O O 0.821 1.986 0.790 1.00 . A A . 28 LEU O 1 1
7 4521 1 1 29 THR C C -0.129 3.237 2.849 1.00 . A A . 29 THR C 1 1
7 4522 1 1 29 THR CA C -1.419 2.664 2.274 1.00 . A A . 29 THR CA 1 1
7 4523 1 1 29 THR CB C -2.458 2.536 3.403 1.00 . A A . 29 THR CB 1 1
7 4524 1 1 29 THR CG2 C -2.761 3.895 4.016 1.00 . A A . 29 THR CG2 1 1
7 4525 1 1 29 THR H H -1.854 0.674 1.698 1.00 . A A . 29 THR H 1 1
7 4526 1 1 29 THR HA H -1.806 3.347 1.532 1.00 . A A . 29 THR HA 1 1
7 4527 1 1 29 THR HB H -2.055 1.892 4.172 1.00 . A A . 29 THR HB 1 1
7 4528 1 1 29 THR HG1 H -4.401 2.199 3.463 1.00 . A A . 29 THR HG1 1 1
7 4529 1 1 29 THR HG21 H -3.145 3.760 5.017 1.00 . A A . 29 THR HG21 1 1
7 4530 1 1 29 THR HG22 H -3.499 4.405 3.415 1.00 . A A . 29 THR HG22 1 1
7 4531 1 1 29 THR HG23 H -1.857 4.483 4.053 1.00 . A A . 29 THR HG23 1 1
7 4532 1 1 29 THR N N -1.181 1.382 1.623 1.00 . A A . 29 THR N 1 1
7 4533 1 1 29 THR O O 0.303 4.324 2.465 1.00 . A A . 29 THR O 1 1
7 4534 1 1 29 THR OG1 O -3.665 1.956 2.895 1.00 . A A . 29 THR OG1 1 1
7 4535 1 1 30 GLN C C 2.825 3.119 3.357 1.00 . A A . 30 GLN C 1 1
7 4536 1 1 30 GLN CA C 1.724 2.935 4.397 1.00 . A A . 30 GLN CA 1 1
7 4537 1 1 30 GLN CB C 2.170 1.923 5.454 1.00 . A A . 30 GLN CB 1 1
7 4538 1 1 30 GLN CD C 2.115 3.085 7.697 1.00 . A A . 30 GLN CD 1 1
7 4539 1 1 30 GLN CG C 2.984 2.538 6.581 1.00 . A A . 30 GLN CG 1 1
7 4540 1 1 30 GLN H H 0.089 1.641 4.033 1.00 . A A . 30 GLN H 1 1
7 4541 1 1 30 GLN HA H 1.538 3.884 4.877 1.00 . A A . 30 GLN HA 1 1
7 4542 1 1 30 GLN HB2 H 1.294 1.459 5.883 1.00 . A A . 30 GLN HB2 1 1
7 4543 1 1 30 GLN HB3 H 2.772 1.164 4.977 1.00 . A A . 30 GLN HB3 1 1
7 4544 1 1 30 GLN HE21 H 3.239 2.165 9.055 1.00 . A A . 30 GLN HE21 1 1
7 4545 1 1 30 GLN HE22 H 1.913 3.082 9.674 1.00 . A A . 30 GLN HE22 1 1
7 4546 1 1 30 GLN HG2 H 3.636 1.781 6.991 1.00 . A A . 30 GLN HG2 1 1
7 4547 1 1 30 GLN HG3 H 3.579 3.344 6.179 1.00 . A A . 30 GLN HG3 1 1
7 4548 1 1 30 GLN N N 0.483 2.498 3.770 1.00 . A A . 30 GLN N 1 1
7 4549 1 1 30 GLN NE2 N 2.456 2.742 8.934 1.00 . A A . 30 GLN NE2 1 1
7 4550 1 1 30 GLN O O 3.594 4.078 3.415 1.00 . A A . 30 GLN O 1 1
7 4551 1 1 30 GLN OE1 O 1.149 3.807 7.450 1.00 . A A . 30 GLN OE1 1 1
7 4552 1 1 31 HIS C C 3.833 3.586 0.612 1.00 . A A . 31 HIS C 1 1
7 4553 1 1 31 HIS CA C 3.900 2.253 1.352 1.00 . A A . 31 HIS CA 1 1
7 4554 1 1 31 HIS CB C 3.707 1.099 0.367 1.00 . A A . 31 HIS CB 1 1
7 4555 1 1 31 HIS CD2 C 3.712 2.158 -2.001 1.00 . A A . 31 HIS CD2 1 1
7 4556 1 1 31 HIS CE1 C 5.595 1.305 -2.730 1.00 . A A . 31 HIS CE1 1 1
7 4557 1 1 31 HIS CG C 4.223 1.393 -1.008 1.00 . A A . 31 HIS CG 1 1
7 4558 1 1 31 HIS H H 2.252 1.452 2.413 1.00 . A A . 31 HIS H 1 1
7 4559 1 1 31 HIS HA H 4.871 2.161 1.814 1.00 . A A . 31 HIS HA 1 1
7 4560 1 1 31 HIS HB2 H 4.227 0.228 0.737 1.00 . A A . 31 HIS HB2 1 1
7 4561 1 1 31 HIS HB3 H 2.653 0.876 0.286 1.00 . A A . 31 HIS HB3 1 1
7 4562 1 1 31 HIS HD1 H 6.009 0.275 -1.011 1.00 . A A . 31 HIS HD1 1 1
7 4563 1 1 31 HIS HD2 H 2.790 2.721 -1.967 1.00 . A A . 31 HIS HD2 1 1
7 4564 1 1 31 HIS HE1 H 6.437 1.061 -3.361 1.00 . A A . 31 HIS HE1 1 1
7 4565 1 1 31 HIS N N 2.893 2.193 2.406 1.00 . A A . 31 HIS N 1 1
7 4566 1 1 31 HIS ND1 N 5.403 0.872 -1.497 1.00 . A A . 31 HIS ND1 1 1
7 4567 1 1 31 HIS NE2 N 4.583 2.087 -3.060 1.00 . A A . 31 HIS NE2 1 1
7 4568 1 1 31 HIS O O 4.829 4.301 0.512 1.00 . A A . 31 HIS O 1 1
7 4569 1 1 32 GLU C C 3.322 6.271 -0.056 1.00 . A A . 32 GLU C 1 1
7 4570 1 1 32 GLU CA C 2.457 5.157 -0.637 1.00 . A A . 32 GLU CA 1 1
7 4571 1 1 32 GLU CB C 0.984 5.570 -0.603 1.00 . A A . 32 GLU CB 1 1
7 4572 1 1 32 GLU CD C -1.118 5.439 -1.998 1.00 . A A . 32 GLU CD 1 1
7 4573 1 1 32 GLU CG C 0.086 4.691 -1.457 1.00 . A A . 32 GLU CG 1 1
7 4574 1 1 32 GLU H H 1.895 3.299 0.207 1.00 . A A . 32 GLU H 1 1
7 4575 1 1 32 GLU HA H 2.750 4.989 -1.663 1.00 . A A . 32 GLU HA 1 1
7 4576 1 1 32 GLU HB2 H 0.633 5.523 0.418 1.00 . A A . 32 GLU HB2 1 1
7 4577 1 1 32 GLU HB3 H 0.899 6.587 -0.957 1.00 . A A . 32 GLU HB3 1 1
7 4578 1 1 32 GLU HG2 H 0.659 4.314 -2.291 1.00 . A A . 32 GLU HG2 1 1
7 4579 1 1 32 GLU HG3 H -0.263 3.863 -0.858 1.00 . A A . 32 GLU HG3 1 1
7 4580 1 1 32 GLU N N 2.652 3.911 0.094 1.00 . A A . 32 GLU N 1 1
7 4581 1 1 32 GLU O O 3.869 7.094 -0.789 1.00 . A A . 32 GLU O 1 1
7 4582 1 1 32 GLU OE1 O -1.639 6.321 -1.284 1.00 . A A . 32 GLU OE1 1 1
7 4583 1 1 32 GLU OE2 O -1.539 5.141 -3.135 1.00 . A A . 32 GLU OE2 1 1
7 4584 1 1 33 ARG C C 5.594 7.474 1.273 1.00 . A A . 33 ARG C 1 1
7 4585 1 1 33 ARG CA C 4.237 7.304 1.949 1.00 . A A . 33 ARG CA 1 1
7 4586 1 1 33 ARG CB C 4.431 6.927 3.419 1.00 . A A . 33 ARG CB 1 1
7 4587 1 1 33 ARG CD C 3.417 7.069 5.714 1.00 . A A . 33 ARG CD 1 1
7 4588 1 1 33 ARG CG C 3.142 6.932 4.225 1.00 . A A . 33 ARG CG 1 1
7 4589 1 1 33 ARG CZ C 4.355 5.628 7.472 1.00 . A A . 33 ARG CZ 1 1
7 4590 1 1 33 ARG H H 2.980 5.608 1.800 1.00 . A A . 33 ARG H 1 1
7 4591 1 1 33 ARG HA H 3.701 8.240 1.895 1.00 . A A . 33 ARG HA 1 1
7 4592 1 1 33 ARG HB2 H 4.858 5.936 3.472 1.00 . A A . 33 ARG HB2 1 1
7 4593 1 1 33 ARG HB3 H 5.115 7.630 3.871 1.00 . A A . 33 ARG HB3 1 1
7 4594 1 1 33 ARG HD2 H 3.870 8.032 5.896 1.00 . A A . 33 ARG HD2 1 1
7 4595 1 1 33 ARG HD3 H 2.479 7.006 6.246 1.00 . A A . 33 ARG HD3 1 1
7 4596 1 1 33 ARG HE H 4.910 5.599 5.556 1.00 . A A . 33 ARG HE 1 1
7 4597 1 1 33 ARG HG2 H 2.531 7.763 3.905 1.00 . A A . 33 ARG HG2 1 1
7 4598 1 1 33 ARG HG3 H 2.615 6.006 4.048 1.00 . A A . 33 ARG HG3 1 1
7 4599 1 1 33 ARG HH11 H 2.921 6.907 8.096 1.00 . A A . 33 ARG HH11 1 1
7 4600 1 1 33 ARG HH12 H 3.590 5.885 9.325 1.00 . A A . 33 ARG HH12 1 1
7 4601 1 1 33 ARG HH21 H 5.799 4.248 7.165 1.00 . A A . 33 ARG HH21 1 1
7 4602 1 1 33 ARG HH22 H 5.228 4.374 8.794 1.00 . A A . 33 ARG HH22 1 1
7 4603 1 1 33 ARG N N 3.440 6.291 1.268 1.00 . A A . 33 ARG N 1 1
7 4604 1 1 33 ARG NE N 4.312 6.025 6.204 1.00 . A A . 33 ARG NE 1 1
7 4605 1 1 33 ARG NH1 N 3.557 6.187 8.371 1.00 . A A . 33 ARG NH1 1 1
7 4606 1 1 33 ARG NH2 N 5.196 4.671 7.841 1.00 . A A . 33 ARG NH2 1 1
7 4607 1 1 33 ARG O O 6.008 8.591 0.963 1.00 . A A . 33 ARG O 1 1
7 4608 1 1 34 ILE C C 7.658 7.470 -0.661 1.00 . A A . 34 ILE C 1 1
7 4609 1 1 34 ILE CA C 7.590 6.385 0.408 1.00 . A A . 34 ILE CA 1 1
7 4610 1 1 34 ILE CB C 7.931 5.027 -0.233 1.00 . A A . 34 ILE CB 1 1
7 4611 1 1 34 ILE CD1 C 7.557 3.626 -2.325 1.00 . A A . 34 ILE CD1 1 1
7 4612 1 1 34 ILE CG1 C 7.118 4.824 -1.513 1.00 . A A . 34 ILE CG1 1 1
7 4613 1 1 34 ILE CG2 C 7.669 3.896 0.751 1.00 . A A . 34 ILE CG2 1 1
7 4614 1 1 34 ILE H H 5.897 5.499 1.318 1.00 . A A . 34 ILE H 1 1
7 4615 1 1 34 ILE HA H 8.328 6.597 1.169 1.00 . A A . 34 ILE HA 1 1
7 4616 1 1 34 ILE HB H 8.982 5.023 -0.478 1.00 . A A . 34 ILE HB 1 1
7 4617 1 1 34 ILE HD11 H 8.635 3.625 -2.411 1.00 . A A . 34 ILE HD11 1 1
7 4618 1 1 34 ILE HD12 H 7.236 2.720 -1.833 1.00 . A A . 34 ILE HD12 1 1
7 4619 1 1 34 ILE HD13 H 7.118 3.677 -3.310 1.00 . A A . 34 ILE HD13 1 1
7 4620 1 1 34 ILE HG12 H 6.080 4.687 -1.255 1.00 . A A . 34 ILE HG12 1 1
7 4621 1 1 34 ILE HG13 H 7.217 5.702 -2.136 1.00 . A A . 34 ILE HG13 1 1
7 4622 1 1 34 ILE HG21 H 6.915 3.236 0.349 1.00 . A A . 34 ILE HG21 1 1
7 4623 1 1 34 ILE HG22 H 8.582 3.342 0.913 1.00 . A A . 34 ILE HG22 1 1
7 4624 1 1 34 ILE HG23 H 7.326 4.307 1.689 1.00 . A A . 34 ILE HG23 1 1
7 4625 1 1 34 ILE N N 6.281 6.359 1.048 1.00 . A A . 34 ILE N 1 1
7 4626 1 1 34 ILE O O 8.718 8.044 -0.912 1.00 . A A . 34 ILE O 1 1
7 4627 1 1 35 HIS C C 6.235 10.151 -1.721 1.00 . A A . 35 HIS C 1 1
7 4628 1 1 35 HIS CA C 6.449 8.768 -2.329 1.00 . A A . 35 HIS CA 1 1
7 4629 1 1 35 HIS CB C 5.319 8.448 -3.309 1.00 . A A . 35 HIS CB 1 1
7 4630 1 1 35 HIS CD2 C 4.414 6.052 -3.715 1.00 . A A . 35 HIS CD2 1 1
7 4631 1 1 35 HIS CE1 C 6.138 5.237 -4.796 1.00 . A A . 35 HIS CE1 1 1
7 4632 1 1 35 HIS CG C 5.339 7.035 -3.806 1.00 . A A . 35 HIS CG 1 1
7 4633 1 1 35 HIS H H 5.708 7.257 -1.044 1.00 . A A . 35 HIS H 1 1
7 4634 1 1 35 HIS HA H 7.388 8.763 -2.861 1.00 . A A . 35 HIS HA 1 1
7 4635 1 1 35 HIS HB2 H 4.370 8.614 -2.820 1.00 . A A . 35 HIS HB2 1 1
7 4636 1 1 35 HIS HB3 H 5.398 9.103 -4.164 1.00 . A A . 35 HIS HB3 1 1
7 4637 1 1 35 HIS HD1 H 7.239 6.959 -4.713 1.00 . A A . 35 HIS HD1 1 1
7 4638 1 1 35 HIS HD2 H 3.445 6.124 -3.241 1.00 . A A . 35 HIS HD2 1 1
7 4639 1 1 35 HIS HE1 H 6.790 4.563 -5.331 1.00 . A A . 35 HIS HE1 1 1
7 4640 1 1 35 HIS N N 6.519 7.748 -1.287 1.00 . A A . 35 HIS N 1 1
7 4641 1 1 35 HIS ND1 N 6.408 6.493 -4.487 1.00 . A A . 35 HIS ND1 1 1
7 4642 1 1 35 HIS NE2 N 4.934 4.944 -4.339 1.00 . A A . 35 HIS NE2 1 1
7 4643 1 1 35 HIS O O 5.430 10.941 -2.216 1.00 . A A . 35 HIS O 1 1
7 4644 1 1 36 THR C C 7.988 12.656 -0.369 1.00 . A A . 36 THR C 1 1
7 4645 1 1 36 THR CA C 6.850 11.724 0.031 1.00 . A A . 36 THR CA 1 1
7 4646 1 1 36 THR CB C 6.854 11.556 1.562 1.00 . A A . 36 THR CB 1 1
7 4647 1 1 36 THR CG2 C 5.476 11.152 2.066 1.00 . A A . 36 THR CG2 1 1
7 4648 1 1 36 THR H H 7.585 9.767 -0.298 1.00 . A A . 36 THR H 1 1
7 4649 1 1 36 THR HA H 5.911 12.173 -0.259 1.00 . A A . 36 THR HA 1 1
7 4650 1 1 36 THR HB H 7.122 12.502 2.012 1.00 . A A . 36 THR HB 1 1
7 4651 1 1 36 THR HG1 H 8.699 10.938 1.878 1.00 . A A . 36 THR HG1 1 1
7 4652 1 1 36 THR HG21 H 4.968 10.581 1.304 1.00 . A A . 36 THR HG21 1 1
7 4653 1 1 36 THR HG22 H 4.902 12.038 2.294 1.00 . A A . 36 THR HG22 1 1
7 4654 1 1 36 THR HG23 H 5.581 10.551 2.957 1.00 . A A . 36 THR HG23 1 1
7 4655 1 1 36 THR N N 6.961 10.438 -0.645 1.00 . A A . 36 THR N 1 1
7 4656 1 1 36 THR O O 8.590 13.316 0.478 1.00 . A A . 36 THR O 1 1
7 4657 1 1 36 THR OG1 O 7.816 10.567 1.944 1.00 . A A . 36 THR OG1 1 1
7 4658 1 1 37 ARG C C 8.992 15.032 -2.007 1.00 . A A . 37 ARG C 1 1
7 4659 1 1 37 ARG CA C 9.344 13.557 -2.178 1.00 . A A . 37 ARG CA 1 1
7 4660 1 1 37 ARG CB C 9.604 13.252 -3.654 1.00 . A A . 37 ARG CB 1 1
7 4661 1 1 37 ARG CD C 11.398 12.871 -5.373 1.00 . A A . 37 ARG CD 1 1
7 4662 1 1 37 ARG CG C 11.001 13.632 -4.118 1.00 . A A . 37 ARG CG 1 1
7 4663 1 1 37 ARG CZ C 11.836 10.551 -6.059 1.00 . A A . 37 ARG CZ 1 1
7 4664 1 1 37 ARG H H 7.762 12.156 -2.292 1.00 . A A . 37 ARG H 1 1
7 4665 1 1 37 ARG HA H 10.239 13.345 -1.612 1.00 . A A . 37 ARG HA 1 1
7 4666 1 1 37 ARG HB2 H 9.470 12.193 -3.820 1.00 . A A . 37 ARG HB2 1 1
7 4667 1 1 37 ARG HB3 H 8.890 13.796 -4.253 1.00 . A A . 37 ARG HB3 1 1
7 4668 1 1 37 ARG HD2 H 10.696 13.108 -6.159 1.00 . A A . 37 ARG HD2 1 1
7 4669 1 1 37 ARG HD3 H 12.388 13.184 -5.669 1.00 . A A . 37 ARG HD3 1 1
7 4670 1 1 37 ARG HE H 11.060 11.094 -4.304 1.00 . A A . 37 ARG HE 1 1
7 4671 1 1 37 ARG HG2 H 11.025 14.691 -4.329 1.00 . A A . 37 ARG HG2 1 1
7 4672 1 1 37 ARG HG3 H 11.705 13.405 -3.331 1.00 . A A . 37 ARG HG3 1 1
7 4673 1 1 37 ARG HH11 H 12.327 11.951 -7.431 1.00 . A A . 37 ARG HH11 1 1
7 4674 1 1 37 ARG HH12 H 12.631 10.312 -7.902 1.00 . A A . 37 ARG HH12 1 1
7 4675 1 1 37 ARG HH21 H 11.455 8.931 -4.912 1.00 . A A . 37 ARG HH21 1 1
7 4676 1 1 37 ARG HH22 H 12.133 8.595 -6.469 1.00 . A A . 37 ARG HH22 1 1
7 4677 1 1 37 ARG N N 8.277 12.706 -1.666 1.00 . A A . 37 ARG N 1 1
7 4678 1 1 37 ARG NE N 11.400 11.426 -5.160 1.00 . A A . 37 ARG NE 1 1
7 4679 1 1 37 ARG NH1 N 12.302 10.972 -7.227 1.00 . A A . 37 ARG NH1 1 1
7 4680 1 1 37 ARG NH2 N 11.806 9.252 -5.792 1.00 . A A . 37 ARG NH2 1 1
7 4681 1 1 37 ARG O O 8.145 15.565 -2.721 1.00 . A A . 37 ARG O 1 1
7 4682 1 1 38 GLY C C 10.051 17.992 -1.831 1.00 . A A . 38 GLY C 1 1
7 4683 1 1 38 GLY CA C 9.392 17.092 -0.805 1.00 . A A . 38 GLY CA 1 1
7 4684 1 1 38 GLY H H 10.315 15.208 -0.514 1.00 . A A . 38 GLY H 1 1
7 4685 1 1 38 GLY HA2 H 8.326 17.260 -0.826 1.00 . A A . 38 GLY HA2 1 1
7 4686 1 1 38 GLY HA3 H 9.767 17.347 0.175 1.00 . A A . 38 GLY HA3 1 1
7 4687 1 1 38 GLY N N 9.649 15.685 -1.053 1.00 . A A . 38 GLY N 1 1
7 4688 1 1 38 GLY O O 11.010 17.593 -2.493 1.00 . A A . 38 GLY O 1 1
7 4689 1 1 39 VAL C C 11.127 21.064 -2.261 1.00 . A A . 39 VAL C 1 1
7 4690 1 1 39 VAL CA C 10.082 20.170 -2.918 1.00 . A A . 39 VAL CA 1 1
7 4691 1 1 39 VAL CB C 8.973 21.053 -3.521 1.00 . A A . 39 VAL CB 1 1
7 4692 1 1 39 VAL CG1 C 9.568 22.082 -4.471 1.00 . A A . 39 VAL CG1 1 1
7 4693 1 1 39 VAL CG2 C 7.937 20.195 -4.231 1.00 . A A . 39 VAL CG2 1 1
7 4694 1 1 39 VAL H H 8.773 19.470 -1.409 1.00 . A A . 39 VAL H 1 1
7 4695 1 1 39 VAL HA H 10.548 19.616 -3.720 1.00 . A A . 39 VAL HA 1 1
7 4696 1 1 39 VAL HB H 8.483 21.580 -2.716 1.00 . A A . 39 VAL HB 1 1
7 4697 1 1 39 VAL HG11 H 9.457 23.069 -4.047 1.00 . A A . 39 VAL HG11 1 1
7 4698 1 1 39 VAL HG12 H 10.616 21.869 -4.623 1.00 . A A . 39 VAL HG12 1 1
7 4699 1 1 39 VAL HG13 H 9.050 22.038 -5.418 1.00 . A A . 39 VAL HG13 1 1
7 4700 1 1 39 VAL HG21 H 8.076 19.160 -3.957 1.00 . A A . 39 VAL HG21 1 1
7 4701 1 1 39 VAL HG22 H 6.947 20.515 -3.943 1.00 . A A . 39 VAL HG22 1 1
7 4702 1 1 39 VAL HG23 H 8.052 20.302 -5.300 1.00 . A A . 39 VAL HG23 1 1
7 4703 1 1 39 VAL N N 9.537 19.210 -1.965 1.00 . A A . 39 VAL N 1 1
7 4704 1 1 39 VAL O O 10.795 22.072 -1.638 1.00 . A A . 39 VAL O 1 1
7 4705 1 1 40 LYS C C 14.819 21.080 -2.476 1.00 . A A . 40 LYS C 1 1
7 4706 1 1 40 LYS CA C 13.491 21.455 -1.827 1.00 . A A . 40 LYS CA 1 1
7 4707 1 1 40 LYS CB C 13.565 21.220 -0.316 1.00 . A A . 40 LYS CB 1 1
7 4708 1 1 40 LYS CD C 14.848 21.658 1.798 1.00 . A A . 40 LYS CD 1 1
7 4709 1 1 40 LYS CE C 15.953 20.613 1.781 1.00 . A A . 40 LYS CE 1 1
7 4710 1 1 40 LYS CG C 14.528 22.153 0.398 1.00 . A A . 40 LYS CG 1 1
7 4711 1 1 40 LYS H H 12.596 19.873 -2.912 1.00 . A A . 40 LYS H 1 1
7 4712 1 1 40 LYS HA H 13.297 22.501 -2.011 1.00 . A A . 40 LYS HA 1 1
7 4713 1 1 40 LYS HB2 H 12.581 21.360 0.107 1.00 . A A . 40 LYS HB2 1 1
7 4714 1 1 40 LYS HB3 H 13.883 20.203 -0.138 1.00 . A A . 40 LYS HB3 1 1
7 4715 1 1 40 LYS HD2 H 15.169 22.494 2.401 1.00 . A A . 40 LYS HD2 1 1
7 4716 1 1 40 LYS HD3 H 13.958 21.222 2.229 1.00 . A A . 40 LYS HD3 1 1
7 4717 1 1 40 LYS HE2 H 16.086 20.232 2.782 1.00 . A A . 40 LYS HE2 1 1
7 4718 1 1 40 LYS HE3 H 15.658 19.807 1.125 1.00 . A A . 40 LYS HE3 1 1
7 4719 1 1 40 LYS HG2 H 15.445 22.213 -0.170 1.00 . A A . 40 LYS HG2 1 1
7 4720 1 1 40 LYS HG3 H 14.080 23.134 0.466 1.00 . A A . 40 LYS HG3 1 1
7 4721 1 1 40 LYS HZ1 H 17.369 22.145 1.666 1.00 . A A . 40 LYS HZ1 1 1
7 4722 1 1 40 LYS HZ2 H 17.259 21.207 0.262 1.00 . A A . 40 LYS HZ2 1 1
7 4723 1 1 40 LYS HZ3 H 18.037 20.591 1.632 1.00 . A A . 40 LYS HZ3 1 1
7 4724 1 1 40 LYS N N 12.394 20.687 -2.404 1.00 . A A . 40 LYS N 1 1
7 4725 1 1 40 LYS NZ N 17.245 21.179 1.302 1.00 . A A . 40 LYS NZ 1 1
7 4726 1 1 40 LYS O O 15.178 19.904 -2.542 1.00 . A A . 40 LYS O 1 1
7 4727 1 1 41 SER C C 17.971 22.408 -2.746 1.00 . A A . 41 SER C 1 1
7 4728 1 1 41 SER CA C 16.832 21.861 -3.600 1.00 . A A . 41 SER CA 1 1
7 4729 1 1 41 SER CB C 16.854 22.516 -4.982 1.00 . A A . 41 SER CB 1 1
7 4730 1 1 41 SER H H 15.204 23.001 -2.871 1.00 . A A . 41 SER H 1 1
7 4731 1 1 41 SER HA H 16.963 20.795 -3.714 1.00 . A A . 41 SER HA 1 1
7 4732 1 1 41 SER HB2 H 16.830 23.589 -4.869 1.00 . A A . 41 SER HB2 1 1
7 4733 1 1 41 SER HB3 H 17.758 22.229 -5.499 1.00 . A A . 41 SER HB3 1 1
7 4734 1 1 41 SER HG H 15.476 21.224 -5.503 1.00 . A A . 41 SER HG 1 1
7 4735 1 1 41 SER N N 15.544 22.086 -2.954 1.00 . A A . 41 SER N 1 1
7 4736 1 1 41 SER O O 17.786 23.345 -1.971 1.00 . A A . 41 SER O 1 1
7 4737 1 1 41 SER OG O 15.738 22.113 -5.756 1.00 . A A . 41 SER OG 1 1
7 4738 1 1 42 GLY C C 21.170 21.101 -1.669 1.00 . A A . 42 GLY C 1 1
7 4739 1 1 42 GLY CA C 20.306 22.256 -2.133 1.00 . A A . 42 GLY CA 1 1
7 4740 1 1 42 GLY H H 19.241 21.073 -3.529 1.00 . A A . 42 GLY H 1 1
7 4741 1 1 42 GLY HA2 H 20.901 22.914 -2.748 1.00 . A A . 42 GLY HA2 1 1
7 4742 1 1 42 GLY HA3 H 19.962 22.803 -1.267 1.00 . A A . 42 GLY HA3 1 1
7 4743 1 1 42 GLY N N 19.152 21.816 -2.896 1.00 . A A . 42 GLY N 1 1
7 4744 1 1 42 GLY O O 20.674 20.044 -1.278 1.00 . A A . 42 GLY O 1 1
7 4745 1 1 43 PRO C C 23.444 20.035 0.209 1.00 . A A . 43 PRO C 1 1
7 4746 1 1 43 PRO CA C 23.460 20.271 -1.297 1.00 . A A . 43 PRO CA 1 1
7 4747 1 1 43 PRO CB C 24.807 20.854 -1.733 1.00 . A A . 43 PRO CB 1 1
7 4748 1 1 43 PRO CD C 23.158 22.530 -2.167 1.00 . A A . 43 PRO CD 1 1
7 4749 1 1 43 PRO CG C 24.591 22.328 -1.759 1.00 . A A . 43 PRO CG 1 1
7 4750 1 1 43 PRO HA H 23.289 19.335 -1.809 1.00 . A A . 43 PRO HA 1 1
7 4751 1 1 43 PRO HB2 H 25.570 20.578 -1.019 1.00 . A A . 43 PRO HB2 1 1
7 4752 1 1 43 PRO HB3 H 25.067 20.477 -2.710 1.00 . A A . 43 PRO HB3 1 1
7 4753 1 1 43 PRO HD2 H 22.743 23.395 -1.671 1.00 . A A . 43 PRO HD2 1 1
7 4754 1 1 43 PRO HD3 H 23.082 22.634 -3.239 1.00 . A A . 43 PRO HD3 1 1
7 4755 1 1 43 PRO HG2 H 24.763 22.741 -0.776 1.00 . A A . 43 PRO HG2 1 1
7 4756 1 1 43 PRO HG3 H 25.253 22.783 -2.480 1.00 . A A . 43 PRO HG3 1 1
7 4757 1 1 43 PRO N N 22.497 21.295 -1.712 1.00 . A A . 43 PRO N 1 1
7 4758 1 1 43 PRO O O 22.707 20.694 0.942 1.00 . A A . 43 PRO O 1 1
7 4759 1 1 44 SER C C 25.521 19.475 2.740 1.00 . A A . 44 SER C 1 1
7 4760 1 1 44 SER CA C 24.339 18.767 2.084 1.00 . A A . 44 SER CA 1 1
7 4761 1 1 44 SER CB C 24.466 17.255 2.277 1.00 . A A . 44 SER CB 1 1
7 4762 1 1 44 SER H H 24.825 18.601 0.030 1.00 . A A . 44 SER H 1 1
7 4763 1 1 44 SER HA H 23.427 19.106 2.552 1.00 . A A . 44 SER HA 1 1
7 4764 1 1 44 SER HB2 H 24.254 17.007 3.306 1.00 . A A . 44 SER HB2 1 1
7 4765 1 1 44 SER HB3 H 23.758 16.752 1.633 1.00 . A A . 44 SER HB3 1 1
7 4766 1 1 44 SER HG H 26.365 17.007 2.686 1.00 . A A . 44 SER HG 1 1
7 4767 1 1 44 SER N N 24.262 19.092 0.664 1.00 . A A . 44 SER N 1 1
7 4768 1 1 44 SER O O 26.344 20.090 2.062 1.00 . A A . 44 SER O 1 1
7 4769 1 1 44 SER OG O 25.772 16.807 1.958 1.00 . A A . 44 SER OG 1 1
7 4770 1 1 45 SER C C 28.033 19.652 4.226 1.00 . A A . 45 SER C 1 1
7 4771 1 1 45 SER CA C 26.674 20.019 4.814 1.00 . A A . 45 SER CA 1 1
7 4772 1 1 45 SER CB C 26.613 19.606 6.285 1.00 . A A . 45 SER CB 1 1
7 4773 1 1 45 SER H H 24.909 18.881 4.548 1.00 . A A . 45 SER H 1 1
7 4774 1 1 45 SER HA H 26.541 21.089 4.743 1.00 . A A . 45 SER HA 1 1
7 4775 1 1 45 SER HB2 H 25.721 20.015 6.735 1.00 . A A . 45 SER HB2 1 1
7 4776 1 1 45 SER HB3 H 26.587 18.527 6.352 1.00 . A A . 45 SER HB3 1 1
7 4777 1 1 45 SER HG H 27.922 20.989 6.742 1.00 . A A . 45 SER HG 1 1
7 4778 1 1 45 SER N N 25.596 19.385 4.064 1.00 . A A . 45 SER N 1 1
7 4779 1 1 45 SER O O 28.262 18.511 3.828 1.00 . A A . 45 SER O 1 1
7 4780 1 1 45 SER OG O 27.742 20.081 6.996 1.00 . A A . 45 SER OG 1 1
7 4781 1 1 46 GLY C C 31.260 20.006 4.707 1.00 . A A . 46 GLY C 1 1
7 4782 1 1 46 GLY CA C 30.259 20.391 3.636 1.00 . A A . 46 GLY CA 1 1
7 4783 1 1 46 GLY H H 28.694 21.521 4.508 1.00 . A A . 46 GLY H 1 1
7 4784 1 1 46 GLY HA2 H 30.201 19.596 2.909 1.00 . A A . 46 GLY HA2 1 1
7 4785 1 1 46 GLY HA3 H 30.602 21.290 3.146 1.00 . A A . 46 GLY HA3 1 1
7 4786 1 1 46 GLY N N 28.933 20.630 4.176 1.00 . A A . 46 GLY N 1 1
7 4787 1 1 46 GLY O O 31.178 20.527 5.819 1.00 . A A . 46 GLY O 1 1
7 4788 2 2 1 ZN ZN ZN 3.993 3.322 -4.651 1.00 . B A . 201 ZN ZN 1 1
8 4789 1 1 1 GLY C C -12.614 -11.127 -12.903 1.00 . A A . 1 GLY C 1 1
8 4790 1 1 1 GLY CA C -11.148 -10.747 -12.951 1.00 . A A . 1 GLY CA 1 1
8 4791 1 1 1 GLY H1 H -11.508 -9.003 -11.806 1.00 . A A . 1 GLY H1 1 1
8 4792 1 1 1 GLY HA2 H -10.800 -10.822 -13.971 1.00 . A A . 1 GLY HA2 1 1
8 4793 1 1 1 GLY HA3 H -10.588 -11.439 -12.339 1.00 . A A . 1 GLY HA3 1 1
8 4794 1 1 1 GLY N N -10.908 -9.398 -12.472 1.00 . A A . 1 GLY N 1 1
8 4795 1 1 1 GLY O O -13.189 -11.538 -13.911 1.00 . A A . 1 GLY O 1 1
8 4796 1 1 2 SER C C -14.895 -12.775 -11.951 1.00 . A A . 2 SER C 1 1
8 4797 1 1 2 SER CA C -14.629 -11.327 -11.552 1.00 . A A . 2 SER CA 1 1
8 4798 1 1 2 SER CB C -15.508 -10.388 -12.380 1.00 . A A . 2 SER CB 1 1
8 4799 1 1 2 SER H H -12.709 -10.656 -10.962 1.00 . A A . 2 SER H 1 1
8 4800 1 1 2 SER HA H -14.870 -11.204 -10.506 1.00 . A A . 2 SER HA 1 1
8 4801 1 1 2 SER HB2 H -15.277 -10.513 -13.427 1.00 . A A . 2 SER HB2 1 1
8 4802 1 1 2 SER HB3 H -16.547 -10.629 -12.209 1.00 . A A . 2 SER HB3 1 1
8 4803 1 1 2 SER HG H -16.066 -8.690 -11.578 1.00 . A A . 2 SER HG 1 1
8 4804 1 1 2 SER N N -13.221 -10.990 -11.728 1.00 . A A . 2 SER N 1 1
8 4805 1 1 2 SER O O -15.900 -13.079 -12.592 1.00 . A A . 2 SER O 1 1
8 4806 1 1 2 SER OG O -15.288 -9.035 -12.022 1.00 . A A . 2 SER OG 1 1
8 4807 1 1 3 SER C C -15.259 -15.713 -11.094 1.00 . A A . 3 SER C 1 1
8 4808 1 1 3 SER CA C -14.118 -15.081 -11.886 1.00 . A A . 3 SER CA 1 1
8 4809 1 1 3 SER CB C -12.810 -15.818 -11.592 1.00 . A A . 3 SER CB 1 1
8 4810 1 1 3 SER H H -13.205 -13.361 -11.056 1.00 . A A . 3 SER H 1 1
8 4811 1 1 3 SER HA H -14.338 -15.164 -12.940 1.00 . A A . 3 SER HA 1 1
8 4812 1 1 3 SER HB2 H -12.388 -15.443 -10.671 1.00 . A A . 3 SER HB2 1 1
8 4813 1 1 3 SER HB3 H -13.009 -16.875 -11.493 1.00 . A A . 3 SER HB3 1 1
8 4814 1 1 3 SER HG H -10.983 -15.764 -12.297 1.00 . A A . 3 SER HG 1 1
8 4815 1 1 3 SER N N -13.985 -13.665 -11.566 1.00 . A A . 3 SER N 1 1
8 4816 1 1 3 SER O O -16.213 -16.237 -11.668 1.00 . A A . 3 SER O 1 1
8 4817 1 1 3 SER OG O -11.871 -15.625 -12.635 1.00 . A A . 3 SER OG 1 1
8 4818 1 1 4 GLY C C -15.911 -15.996 -7.446 1.00 . A A . 4 GLY C 1 1
8 4819 1 1 4 GLY CA C -16.182 -16.227 -8.919 1.00 . A A . 4 GLY CA 1 1
8 4820 1 1 4 GLY H H -14.371 -15.227 -9.367 1.00 . A A . 4 GLY H 1 1
8 4821 1 1 4 GLY HA2 H -17.132 -15.782 -9.174 1.00 . A A . 4 GLY HA2 1 1
8 4822 1 1 4 GLY HA3 H -16.235 -17.291 -9.101 1.00 . A A . 4 GLY HA3 1 1
8 4823 1 1 4 GLY N N -15.154 -15.658 -9.770 1.00 . A A . 4 GLY N 1 1
8 4824 1 1 4 GLY O O -14.756 -15.923 -7.025 1.00 . A A . 4 GLY O 1 1
8 4825 1 1 5 SER C C -16.531 -16.948 -4.494 1.00 . A A . 5 SER C 1 1
8 4826 1 1 5 SER CA C -16.847 -15.647 -5.227 1.00 . A A . 5 SER CA 1 1
8 4827 1 1 5 SER CB C -18.133 -15.034 -4.670 1.00 . A A . 5 SER CB 1 1
8 4828 1 1 5 SER H H -17.871 -15.945 -7.056 1.00 . A A . 5 SER H 1 1
8 4829 1 1 5 SER HA H -16.033 -14.955 -5.074 1.00 . A A . 5 SER HA 1 1
8 4830 1 1 5 SER HB2 H -18.955 -15.714 -4.837 1.00 . A A . 5 SER HB2 1 1
8 4831 1 1 5 SER HB3 H -18.017 -14.863 -3.609 1.00 . A A . 5 SER HB3 1 1
8 4832 1 1 5 SER HG H -17.611 -13.400 -5.616 1.00 . A A . 5 SER HG 1 1
8 4833 1 1 5 SER N N -16.976 -15.878 -6.661 1.00 . A A . 5 SER N 1 1
8 4834 1 1 5 SER O O -16.527 -18.024 -5.090 1.00 . A A . 5 SER O 1 1
8 4835 1 1 5 SER OG O -18.425 -13.800 -5.302 1.00 . A A . 5 SER OG 1 1
8 4836 1 1 6 SER C C -14.841 -18.833 -3.029 1.00 . A A . 6 SER C 1 1
8 4837 1 1 6 SER CA C -15.946 -18.004 -2.381 1.00 . A A . 6 SER CA 1 1
8 4838 1 1 6 SER CB C -17.192 -18.867 -2.174 1.00 . A A . 6 SER CB 1 1
8 4839 1 1 6 SER H H -16.286 -15.952 -2.777 1.00 . A A . 6 SER H 1 1
8 4840 1 1 6 SER HA H -15.599 -17.652 -1.421 1.00 . A A . 6 SER HA 1 1
8 4841 1 1 6 SER HB2 H -17.586 -19.163 -3.134 1.00 . A A . 6 SER HB2 1 1
8 4842 1 1 6 SER HB3 H -16.926 -19.748 -1.607 1.00 . A A . 6 SER HB3 1 1
8 4843 1 1 6 SER HG H -18.727 -17.653 -2.089 1.00 . A A . 6 SER HG 1 1
8 4844 1 1 6 SER N N -16.267 -16.839 -3.196 1.00 . A A . 6 SER N 1 1
8 4845 1 1 6 SER O O -14.934 -20.057 -3.109 1.00 . A A . 6 SER O 1 1
8 4846 1 1 6 SER OG O -18.194 -18.155 -1.468 1.00 . A A . 6 SER OG 1 1
8 4847 1 1 7 GLY C C -11.418 -18.016 -4.136 1.00 . A A . 7 GLY C 1 1
8 4848 1 1 7 GLY CA C -12.688 -18.844 -4.129 1.00 . A A . 7 GLY CA 1 1
8 4849 1 1 7 GLY H H -13.776 -17.179 -3.401 1.00 . A A . 7 GLY H 1 1
8 4850 1 1 7 GLY HA2 H -12.501 -19.767 -3.600 1.00 . A A . 7 GLY HA2 1 1
8 4851 1 1 7 GLY HA3 H -12.959 -19.073 -5.149 1.00 . A A . 7 GLY HA3 1 1
8 4852 1 1 7 GLY N N -13.795 -18.155 -3.492 1.00 . A A . 7 GLY N 1 1
8 4853 1 1 7 GLY O O -11.079 -17.380 -3.138 1.00 . A A . 7 GLY O 1 1
8 4854 1 1 8 GLN C C -9.752 -15.827 -5.788 1.00 . A A . 8 GLN C 1 1
8 4855 1 1 8 GLN CA C -9.471 -17.273 -5.393 1.00 . A A . 8 GLN CA 1 1
8 4856 1 1 8 GLN CB C -8.558 -17.929 -6.430 1.00 . A A . 8 GLN CB 1 1
8 4857 1 1 8 GLN CD C -10.076 -16.990 -8.218 1.00 . A A . 8 GLN CD 1 1
8 4858 1 1 8 GLN CG C -9.233 -18.168 -7.771 1.00 . A A . 8 GLN CG 1 1
8 4859 1 1 8 GLN H H -11.034 -18.553 -6.023 1.00 . A A . 8 GLN H 1 1
8 4860 1 1 8 GLN HA H -8.976 -17.281 -4.434 1.00 . A A . 8 GLN HA 1 1
8 4861 1 1 8 GLN HB2 H -7.700 -17.294 -6.591 1.00 . A A . 8 GLN HB2 1 1
8 4862 1 1 8 GLN HB3 H -8.224 -18.882 -6.046 1.00 . A A . 8 GLN HB3 1 1
8 4863 1 1 8 GLN HE21 H -8.623 -16.377 -9.427 1.00 . A A . 8 GLN HE21 1 1
8 4864 1 1 8 GLN HE22 H -10.051 -15.405 -9.417 1.00 . A A . 8 GLN HE22 1 1
8 4865 1 1 8 GLN HG2 H -8.472 -18.348 -8.516 1.00 . A A . 8 GLN HG2 1 1
8 4866 1 1 8 GLN HG3 H -9.869 -19.037 -7.690 1.00 . A A . 8 GLN HG3 1 1
8 4867 1 1 8 GLN N N -10.713 -18.027 -5.262 1.00 . A A . 8 GLN N 1 1
8 4868 1 1 8 GLN NE2 N -9.528 -16.174 -9.110 1.00 . A A . 8 GLN NE2 1 1
8 4869 1 1 8 GLN O O -9.064 -15.259 -6.638 1.00 . A A . 8 GLN O 1 1
8 4870 1 1 8 GLN OE1 O -11.208 -16.815 -7.765 1.00 . A A . 8 GLN OE1 1 1
8 4871 1 1 9 LYS C C -10.635 -12.918 -4.358 1.00 . A A . 9 LYS C 1 1
8 4872 1 1 9 LYS CA C -11.138 -13.854 -5.452 1.00 . A A . 9 LYS CA 1 1
8 4873 1 1 9 LYS CB C -12.658 -13.731 -5.585 1.00 . A A . 9 LYS CB 1 1
8 4874 1 1 9 LYS CD C -13.019 -11.876 -7.240 1.00 . A A . 9 LYS CD 1 1
8 4875 1 1 9 LYS CE C -14.054 -10.820 -7.596 1.00 . A A . 9 LYS CE 1 1
8 4876 1 1 9 LYS CG C -13.137 -12.304 -5.787 1.00 . A A . 9 LYS CG 1 1
8 4877 1 1 9 LYS H H -11.277 -15.739 -4.499 1.00 . A A . 9 LYS H 1 1
8 4878 1 1 9 LYS HA H -10.680 -13.574 -6.388 1.00 . A A . 9 LYS HA 1 1
8 4879 1 1 9 LYS HB2 H -12.983 -14.320 -6.430 1.00 . A A . 9 LYS HB2 1 1
8 4880 1 1 9 LYS HB3 H -13.118 -14.119 -4.688 1.00 . A A . 9 LYS HB3 1 1
8 4881 1 1 9 LYS HD2 H -12.034 -11.468 -7.407 1.00 . A A . 9 LYS HD2 1 1
8 4882 1 1 9 LYS HD3 H -13.166 -12.739 -7.873 1.00 . A A . 9 LYS HD3 1 1
8 4883 1 1 9 LYS HE2 H -14.170 -10.150 -6.757 1.00 . A A . 9 LYS HE2 1 1
8 4884 1 1 9 LYS HE3 H -13.703 -10.265 -8.453 1.00 . A A . 9 LYS HE3 1 1
8 4885 1 1 9 LYS HG2 H -14.172 -12.235 -5.485 1.00 . A A . 9 LYS HG2 1 1
8 4886 1 1 9 LYS HG3 H -12.537 -11.643 -5.177 1.00 . A A . 9 LYS HG3 1 1
8 4887 1 1 9 LYS HZ1 H -15.679 -12.054 -7.147 1.00 . A A . 9 LYS HZ1 1 1
8 4888 1 1 9 LYS HZ2 H -15.311 -11.978 -8.797 1.00 . A A . 9 LYS HZ2 1 1
8 4889 1 1 9 LYS HZ3 H -16.090 -10.679 -8.043 1.00 . A A . 9 LYS HZ3 1 1
8 4890 1 1 9 LYS N N -10.766 -15.235 -5.167 1.00 . A A . 9 LYS N 1 1
8 4891 1 1 9 LYS NZ N -15.376 -11.425 -7.918 1.00 . A A . 9 LYS NZ 1 1
8 4892 1 1 9 LYS O O -10.772 -13.208 -3.170 1.00 . A A . 9 LYS O 1 1
8 4893 1 1 10 GLU C C -9.252 -9.485 -4.513 1.00 . A A . 10 GLU C 1 1
8 4894 1 1 10 GLU CA C -9.532 -10.817 -3.821 1.00 . A A . 10 GLU CA 1 1
8 4895 1 1 10 GLU CB C -8.254 -11.342 -3.164 1.00 . A A . 10 GLU CB 1 1
8 4896 1 1 10 GLU CD C -9.158 -11.156 -0.813 1.00 . A A . 10 GLU CD 1 1
8 4897 1 1 10 GLU CG C -8.027 -10.807 -1.760 1.00 . A A . 10 GLU CG 1 1
8 4898 1 1 10 GLU H H -9.975 -11.620 -5.729 1.00 . A A . 10 GLU H 1 1
8 4899 1 1 10 GLU HA H -10.280 -10.661 -3.058 1.00 . A A . 10 GLU HA 1 1
8 4900 1 1 10 GLU HB2 H -8.306 -12.419 -3.113 1.00 . A A . 10 GLU HB2 1 1
8 4901 1 1 10 GLU HB3 H -7.408 -11.060 -3.775 1.00 . A A . 10 GLU HB3 1 1
8 4902 1 1 10 GLU HG2 H -7.111 -11.227 -1.372 1.00 . A A . 10 GLU HG2 1 1
8 4903 1 1 10 GLU HG3 H -7.936 -9.732 -1.808 1.00 . A A . 10 GLU HG3 1 1
8 4904 1 1 10 GLU N N -10.054 -11.795 -4.768 1.00 . A A . 10 GLU N 1 1
8 4905 1 1 10 GLU O O -8.773 -9.450 -5.646 1.00 . A A . 10 GLU O 1 1
8 4906 1 1 10 GLU OE1 O -9.406 -12.362 -0.605 1.00 . A A . 10 GLU OE1 1 1
8 4907 1 1 10 GLU OE2 O -9.796 -10.224 -0.280 1.00 . A A . 10 GLU OE2 1 1
8 4908 1 1 11 LYS C C -7.864 -6.667 -4.276 1.00 . A A . 11 LYS C 1 1
8 4909 1 1 11 LYS CA C -9.335 -7.057 -4.367 1.00 . A A . 11 LYS CA 1 1
8 4910 1 1 11 LYS CB C -10.193 -6.032 -3.621 1.00 . A A . 11 LYS CB 1 1
8 4911 1 1 11 LYS CD C -12.460 -4.951 -3.644 1.00 . A A . 11 LYS CD 1 1
8 4912 1 1 11 LYS CE C -12.360 -4.100 -4.901 1.00 . A A . 11 LYS CE 1 1
8 4913 1 1 11 LYS CG C -11.686 -6.251 -3.789 1.00 . A A . 11 LYS CG 1 1
8 4914 1 1 11 LYS H H -9.934 -8.484 -2.922 1.00 . A A . 11 LYS H 1 1
8 4915 1 1 11 LYS HA H -9.628 -7.071 -5.406 1.00 . A A . 11 LYS HA 1 1
8 4916 1 1 11 LYS HB2 H -9.958 -6.083 -2.568 1.00 . A A . 11 LYS HB2 1 1
8 4917 1 1 11 LYS HB3 H -9.952 -5.044 -3.988 1.00 . A A . 11 LYS HB3 1 1
8 4918 1 1 11 LYS HD2 H -13.500 -5.180 -3.460 1.00 . A A . 11 LYS HD2 1 1
8 4919 1 1 11 LYS HD3 H -12.059 -4.395 -2.809 1.00 . A A . 11 LYS HD3 1 1
8 4920 1 1 11 LYS HE2 H -12.867 -3.163 -4.727 1.00 . A A . 11 LYS HE2 1 1
8 4921 1 1 11 LYS HE3 H -11.317 -3.911 -5.109 1.00 . A A . 11 LYS HE3 1 1
8 4922 1 1 11 LYS HG2 H -11.873 -6.661 -4.770 1.00 . A A . 11 LYS HG2 1 1
8 4923 1 1 11 LYS HG3 H -12.026 -6.947 -3.035 1.00 . A A . 11 LYS HG3 1 1
8 4924 1 1 11 LYS HZ1 H -12.367 -5.552 -6.403 1.00 . A A . 11 LYS HZ1 1 1
8 4925 1 1 11 LYS HZ2 H -13.095 -4.093 -6.856 1.00 . A A . 11 LYS HZ2 1 1
8 4926 1 1 11 LYS HZ3 H -13.906 -5.159 -5.822 1.00 . A A . 11 LYS HZ3 1 1
8 4927 1 1 11 LYS N N -9.554 -8.391 -3.822 1.00 . A A . 11 LYS N 1 1
8 4928 1 1 11 LYS NZ N -12.975 -4.773 -6.078 1.00 . A A . 11 LYS NZ 1 1
8 4929 1 1 11 LYS O O -7.235 -6.820 -3.228 1.00 . A A . 11 LYS O 1 1
8 4930 1 1 12 CYS C C -5.805 -4.228 -5.428 1.00 . A A . 12 CYS C 1 1
8 4931 1 1 12 CYS CA C -5.923 -5.749 -5.423 1.00 . A A . 12 CYS CA 1 1
8 4932 1 1 12 CYS CB C -5.237 -6.330 -6.659 1.00 . A A . 12 CYS CB 1 1
8 4933 1 1 12 CYS H H -7.873 -6.064 -6.182 1.00 . A A . 12 CYS H 1 1
8 4934 1 1 12 CYS HA H -5.437 -6.132 -4.538 1.00 . A A . 12 CYS HA 1 1
8 4935 1 1 12 CYS HB2 H -5.411 -7.396 -6.691 1.00 . A A . 12 CYS HB2 1 1
8 4936 1 1 12 CYS HB3 H -5.660 -5.876 -7.543 1.00 . A A . 12 CYS HB3 1 1
8 4937 1 1 12 CYS HG H -3.197 -4.883 -6.163 1.00 . A A . 12 CYS HG 1 1
8 4938 1 1 12 CYS N N -7.321 -6.162 -5.379 1.00 . A A . 12 CYS N 1 1
8 4939 1 1 12 CYS O O -6.610 -3.535 -6.051 1.00 . A A . 12 CYS O 1 1
8 4940 1 1 12 CYS SG S -3.448 -6.066 -6.704 1.00 . A A . 12 CYS SG 1 1
8 4941 1 1 13 PHE C C -3.256 -1.893 -5.315 1.00 . A A . 13 PHE C 1 1
8 4942 1 1 13 PHE CA C -4.575 -2.276 -4.652 1.00 . A A . 13 PHE CA 1 1
8 4943 1 1 13 PHE CB C -4.579 -1.816 -3.193 1.00 . A A . 13 PHE CB 1 1
8 4944 1 1 13 PHE CD1 C -5.786 -3.578 -1.876 1.00 . A A . 13 PHE CD1 1 1
8 4945 1 1 13 PHE CD2 C -6.867 -1.481 -2.220 1.00 . A A . 13 PHE CD2 1 1
8 4946 1 1 13 PHE CE1 C -6.879 -4.028 -1.160 1.00 . A A . 13 PHE CE1 1 1
8 4947 1 1 13 PHE CE2 C -7.963 -1.925 -1.504 1.00 . A A . 13 PHE CE2 1 1
8 4948 1 1 13 PHE CG C -5.768 -2.302 -2.414 1.00 . A A . 13 PHE CG 1 1
8 4949 1 1 13 PHE CZ C -7.968 -3.200 -0.972 1.00 . A A . 13 PHE CZ 1 1
8 4950 1 1 13 PHE H H -4.189 -4.319 -4.255 1.00 . A A . 13 PHE H 1 1
8 4951 1 1 13 PHE HA H -5.383 -1.788 -5.176 1.00 . A A . 13 PHE HA 1 1
8 4952 1 1 13 PHE HB2 H -3.690 -2.185 -2.704 1.00 . A A . 13 PHE HB2 1 1
8 4953 1 1 13 PHE HB3 H -4.579 -0.737 -3.163 1.00 . A A . 13 PHE HB3 1 1
8 4954 1 1 13 PHE HD1 H -4.934 -4.227 -2.021 1.00 . A A . 13 PHE HD1 1 1
8 4955 1 1 13 PHE HD2 H -6.864 -0.483 -2.635 1.00 . A A . 13 PHE HD2 1 1
8 4956 1 1 13 PHE HE1 H -6.880 -5.025 -0.745 1.00 . A A . 13 PHE HE1 1 1
8 4957 1 1 13 PHE HE2 H -8.813 -1.275 -1.359 1.00 . A A . 13 PHE HE2 1 1
8 4958 1 1 13 PHE HZ H -8.824 -3.549 -0.413 1.00 . A A . 13 PHE HZ 1 1
8 4959 1 1 13 PHE N N -4.797 -3.715 -4.730 1.00 . A A . 13 PHE N 1 1
8 4960 1 1 13 PHE O O -2.186 -2.337 -4.898 1.00 . A A . 13 PHE O 1 1
8 4961 1 1 14 LYS C C -1.754 0.790 -6.647 1.00 . A A . 14 LYS C 1 1
8 4962 1 1 14 LYS CA C -2.153 -0.620 -7.073 1.00 . A A . 14 LYS CA 1 1
8 4963 1 1 14 LYS CB C -2.406 -0.656 -8.582 1.00 . A A . 14 LYS CB 1 1
8 4964 1 1 14 LYS CD C -1.481 -0.315 -10.892 1.00 . A A . 14 LYS CD 1 1
8 4965 1 1 14 LYS CE C -0.300 -0.722 -11.761 1.00 . A A . 14 LYS CE 1 1
8 4966 1 1 14 LYS CG C -1.154 -0.439 -9.414 1.00 . A A . 14 LYS CG 1 1
8 4967 1 1 14 LYS H H -4.221 -0.745 -6.637 1.00 . A A . 14 LYS H 1 1
8 4968 1 1 14 LYS HA H -1.347 -1.297 -6.835 1.00 . A A . 14 LYS HA 1 1
8 4969 1 1 14 LYS HB2 H -2.824 -1.618 -8.842 1.00 . A A . 14 LYS HB2 1 1
8 4970 1 1 14 LYS HB3 H -3.118 0.116 -8.834 1.00 . A A . 14 LYS HB3 1 1
8 4971 1 1 14 LYS HD2 H -2.320 -0.955 -11.122 1.00 . A A . 14 LYS HD2 1 1
8 4972 1 1 14 LYS HD3 H -1.739 0.712 -11.110 1.00 . A A . 14 LYS HD3 1 1
8 4973 1 1 14 LYS HE2 H 0.494 -0.003 -11.626 1.00 . A A . 14 LYS HE2 1 1
8 4974 1 1 14 LYS HE3 H 0.040 -1.698 -11.448 1.00 . A A . 14 LYS HE3 1 1
8 4975 1 1 14 LYS HG2 H -0.667 0.468 -9.086 1.00 . A A . 14 LYS HG2 1 1
8 4976 1 1 14 LYS HG3 H -0.488 -1.279 -9.271 1.00 . A A . 14 LYS HG3 1 1
8 4977 1 1 14 LYS HZ1 H 0.148 -1.096 -13.767 1.00 . A A . 14 LYS HZ1 1 1
8 4978 1 1 14 LYS HZ2 H -0.953 0.168 -13.534 1.00 . A A . 14 LYS HZ2 1 1
8 4979 1 1 14 LYS HZ3 H -1.455 -1.436 -13.348 1.00 . A A . 14 LYS HZ3 1 1
8 4980 1 1 14 LYS N N -3.339 -1.065 -6.351 1.00 . A A . 14 LYS N 1 1
8 4981 1 1 14 LYS NZ N -0.666 -0.776 -13.203 1.00 . A A . 14 LYS NZ 1 1
8 4982 1 1 14 LYS O O -2.600 1.593 -6.253 1.00 . A A . 14 LYS O 1 1
8 4983 1 1 15 CYS C C -0.104 3.390 -7.505 1.00 . A A . 15 CYS C 1 1
8 4984 1 1 15 CYS CA C 0.050 2.397 -6.356 1.00 . A A . 15 CYS CA 1 1
8 4985 1 1 15 CYS CB C 1.521 2.297 -5.949 1.00 . A A . 15 CYS CB 1 1
8 4986 1 1 15 CYS H H 0.165 0.402 -7.054 1.00 . A A . 15 CYS H 1 1
8 4987 1 1 15 CYS HA H -0.525 2.749 -5.513 1.00 . A A . 15 CYS HA 1 1
8 4988 1 1 15 CYS HB2 H 1.697 1.331 -5.497 1.00 . A A . 15 CYS HB2 1 1
8 4989 1 1 15 CYS HB3 H 2.138 2.393 -6.830 1.00 . A A . 15 CYS HB3 1 1
8 4990 1 1 15 CYS N N -0.461 1.084 -6.731 1.00 . A A . 15 CYS N 1 1
8 4991 1 1 15 CYS O O -0.538 3.028 -8.597 1.00 . A A . 15 CYS O 1 1
8 4992 1 1 15 CYS SG S 2.051 3.569 -4.757 1.00 . A A . 15 CYS SG 1 1
8 4993 1 1 16 ASN C C 1.538 6.092 -8.763 1.00 . A A . 16 ASN C 1 1
8 4994 1 1 16 ASN CA C 0.155 5.689 -8.260 1.00 . A A . 16 ASN CA 1 1
8 4995 1 1 16 ASN CB C -0.569 6.911 -7.692 1.00 . A A . 16 ASN CB 1 1
8 4996 1 1 16 ASN CG C -0.852 7.959 -8.750 1.00 . A A . 16 ASN CG 1 1
8 4997 1 1 16 ASN H H 0.593 4.871 -6.357 1.00 . A A . 16 ASN H 1 1
8 4998 1 1 16 ASN HA H -0.415 5.296 -9.088 1.00 . A A . 16 ASN HA 1 1
8 4999 1 1 16 ASN HB2 H -1.510 6.597 -7.264 1.00 . A A . 16 ASN HB2 1 1
8 5000 1 1 16 ASN HB3 H 0.040 7.358 -6.922 1.00 . A A . 16 ASN HB3 1 1
8 5001 1 1 16 ASN HD21 H -1.829 6.621 -9.850 1.00 . A A . 16 ASN HD21 1 1
8 5002 1 1 16 ASN HD22 H -1.740 8.215 -10.511 1.00 . A A . 16 ASN HD22 1 1
8 5003 1 1 16 ASN N N 0.254 4.643 -7.248 1.00 . A A . 16 ASN N 1 1
8 5004 1 1 16 ASN ND2 N -1.544 7.558 -9.811 1.00 . A A . 16 ASN ND2 1 1
8 5005 1 1 16 ASN O O 1.835 5.985 -9.953 1.00 . A A . 16 ASN O 1 1
8 5006 1 1 16 ASN OD1 O -0.454 9.116 -8.616 1.00 . A A . 16 ASN OD1 1 1
8 5007 1 1 17 LYS C C 4.492 5.846 -8.888 1.00 . A A . 17 LYS C 1 1
8 5008 1 1 17 LYS CA C 3.735 6.974 -8.195 1.00 . A A . 17 LYS CA 1 1
8 5009 1 1 17 LYS CB C 4.493 7.416 -6.941 1.00 . A A . 17 LYS CB 1 1
8 5010 1 1 17 LYS CD C 4.501 9.926 -6.854 1.00 . A A . 17 LYS CD 1 1
8 5011 1 1 17 LYS CE C 3.870 10.282 -8.191 1.00 . A A . 17 LYS CE 1 1
8 5012 1 1 17 LYS CG C 3.906 8.651 -6.279 1.00 . A A . 17 LYS CG 1 1
8 5013 1 1 17 LYS H H 2.088 6.618 -6.914 1.00 . A A . 17 LYS H 1 1
8 5014 1 1 17 LYS HA H 3.660 7.811 -8.873 1.00 . A A . 17 LYS HA 1 1
8 5015 1 1 17 LYS HB2 H 4.479 6.609 -6.223 1.00 . A A . 17 LYS HB2 1 1
8 5016 1 1 17 LYS HB3 H 5.517 7.630 -7.210 1.00 . A A . 17 LYS HB3 1 1
8 5017 1 1 17 LYS HD2 H 4.330 10.737 -6.161 1.00 . A A . 17 LYS HD2 1 1
8 5018 1 1 17 LYS HD3 H 5.564 9.787 -6.992 1.00 . A A . 17 LYS HD3 1 1
8 5019 1 1 17 LYS HE2 H 4.407 9.771 -8.975 1.00 . A A . 17 LYS HE2 1 1
8 5020 1 1 17 LYS HE3 H 2.841 9.955 -8.187 1.00 . A A . 17 LYS HE3 1 1
8 5021 1 1 17 LYS HG2 H 2.838 8.662 -6.439 1.00 . A A . 17 LYS HG2 1 1
8 5022 1 1 17 LYS HG3 H 4.114 8.614 -5.219 1.00 . A A . 17 LYS HG3 1 1
8 5023 1 1 17 LYS HZ1 H 4.513 12.220 -7.746 1.00 . A A . 17 LYS HZ1 1 1
8 5024 1 1 17 LYS HZ2 H 2.953 12.148 -8.398 1.00 . A A . 17 LYS HZ2 1 1
8 5025 1 1 17 LYS HZ3 H 4.299 11.931 -9.399 1.00 . A A . 17 LYS HZ3 1 1
8 5026 1 1 17 LYS N N 2.382 6.556 -7.847 1.00 . A A . 17 LYS N 1 1
8 5027 1 1 17 LYS NZ N 3.912 11.748 -8.452 1.00 . A A . 17 LYS NZ 1 1
8 5028 1 1 17 LYS O O 4.768 5.914 -10.086 1.00 . A A . 17 LYS O 1 1
8 5029 1 1 18 CYS C C 4.632 2.794 -9.522 1.00 . A A . 18 CYS C 1 1
8 5030 1 1 18 CYS CA C 5.549 3.664 -8.667 1.00 . A A . 18 CYS CA 1 1
8 5031 1 1 18 CYS CB C 6.149 2.831 -7.533 1.00 . A A . 18 CYS CB 1 1
8 5032 1 1 18 CYS H H 4.578 4.812 -7.178 1.00 . A A . 18 CYS H 1 1
8 5033 1 1 18 CYS HA H 6.349 4.040 -9.288 1.00 . A A . 18 CYS HA 1 1
8 5034 1 1 18 CYS HB2 H 6.675 1.988 -7.955 1.00 . A A . 18 CYS HB2 1 1
8 5035 1 1 18 CYS HB3 H 6.845 3.442 -6.977 1.00 . A A . 18 CYS HB3 1 1
8 5036 1 1 18 CYS N N 4.825 4.808 -8.127 1.00 . A A . 18 CYS N 1 1
8 5037 1 1 18 CYS O O 5.064 2.207 -10.513 1.00 . A A . 18 CYS O 1 1
8 5038 1 1 18 CYS SG S 4.918 2.182 -6.357 1.00 . A A . 18 CYS SG 1 1
8 5039 1 1 19 GLU C C 2.595 0.430 -9.598 1.00 . A A . 19 GLU C 1 1
8 5040 1 1 19 GLU CA C 2.386 1.919 -9.860 1.00 . A A . 19 GLU CA 1 1
8 5041 1 1 19 GLU CB C 2.482 2.202 -11.361 1.00 . A A . 19 GLU CB 1 1
8 5042 1 1 19 GLU CD C 2.924 3.915 -13.164 1.00 . A A . 19 GLU CD 1 1
8 5043 1 1 19 GLU CG C 2.645 3.676 -11.693 1.00 . A A . 19 GLU CG 1 1
8 5044 1 1 19 GLU H H 3.080 3.209 -8.331 1.00 . A A . 19 GLU H 1 1
8 5045 1 1 19 GLU HA H 1.403 2.199 -9.512 1.00 . A A . 19 GLU HA 1 1
8 5046 1 1 19 GLU HB2 H 3.330 1.668 -11.763 1.00 . A A . 19 GLU HB2 1 1
8 5047 1 1 19 GLU HB3 H 1.582 1.845 -11.840 1.00 . A A . 19 GLU HB3 1 1
8 5048 1 1 19 GLU HG2 H 1.736 4.195 -11.426 1.00 . A A . 19 GLU HG2 1 1
8 5049 1 1 19 GLU HG3 H 3.467 4.073 -11.116 1.00 . A A . 19 GLU HG3 1 1
8 5050 1 1 19 GLU N N 3.364 2.718 -9.130 1.00 . A A . 19 GLU N 1 1
8 5051 1 1 19 GLU O O 2.523 -0.389 -10.514 1.00 . A A . 19 GLU O 1 1
8 5052 1 1 19 GLU OE1 O 3.604 3.070 -13.783 1.00 . A A . 19 GLU OE1 1 1
8 5053 1 1 19 GLU OE2 O 2.463 4.946 -13.696 1.00 . A A . 19 GLU OE2 1 1
8 5054 1 1 20 LYS C C 1.833 -1.882 -7.285 1.00 . A A . 20 LYS C 1 1
8 5055 1 1 20 LYS CA C 3.074 -1.301 -7.955 1.00 . A A . 20 LYS CA 1 1
8 5056 1 1 20 LYS CB C 4.274 -1.407 -7.011 1.00 . A A . 20 LYS CB 1 1
8 5057 1 1 20 LYS CD C 6.774 -1.354 -6.775 1.00 . A A . 20 LYS CD 1 1
8 5058 1 1 20 LYS CE C 8.079 -1.132 -7.524 1.00 . A A . 20 LYS CE 1 1
8 5059 1 1 20 LYS CG C 5.606 -1.527 -7.731 1.00 . A A . 20 LYS CG 1 1
8 5060 1 1 20 LYS H H 2.900 0.787 -7.654 1.00 . A A . 20 LYS H 1 1
8 5061 1 1 20 LYS HA H 3.282 -1.865 -8.852 1.00 . A A . 20 LYS HA 1 1
8 5062 1 1 20 LYS HB2 H 4.304 -0.526 -6.387 1.00 . A A . 20 LYS HB2 1 1
8 5063 1 1 20 LYS HB3 H 4.147 -2.278 -6.384 1.00 . A A . 20 LYS HB3 1 1
8 5064 1 1 20 LYS HD2 H 6.586 -0.500 -6.141 1.00 . A A . 20 LYS HD2 1 1
8 5065 1 1 20 LYS HD3 H 6.865 -2.243 -6.167 1.00 . A A . 20 LYS HD3 1 1
8 5066 1 1 20 LYS HE2 H 8.382 -2.063 -7.977 1.00 . A A . 20 LYS HE2 1 1
8 5067 1 1 20 LYS HE3 H 7.915 -0.393 -8.295 1.00 . A A . 20 LYS HE3 1 1
8 5068 1 1 20 LYS HG2 H 5.671 -2.504 -8.188 1.00 . A A . 20 LYS HG2 1 1
8 5069 1 1 20 LYS HG3 H 5.662 -0.765 -8.495 1.00 . A A . 20 LYS HG3 1 1
8 5070 1 1 20 LYS HZ1 H 10.043 -1.176 -6.814 1.00 . A A . 20 LYS HZ1 1 1
8 5071 1 1 20 LYS HZ2 H 8.894 -0.811 -5.628 1.00 . A A . 20 LYS HZ2 1 1
8 5072 1 1 20 LYS HZ3 H 9.332 0.359 -6.769 1.00 . A A . 20 LYS HZ3 1 1
8 5073 1 1 20 LYS N N 2.855 0.088 -8.341 1.00 . A A . 20 LYS N 1 1
8 5074 1 1 20 LYS NZ N 9.163 -0.657 -6.621 1.00 . A A . 20 LYS NZ 1 1
8 5075 1 1 20 LYS O O 1.175 -1.214 -6.487 1.00 . A A . 20 LYS O 1 1
8 5076 1 1 21 THR C C 0.721 -4.530 -5.753 1.00 . A A . 21 THR C 1 1
8 5077 1 1 21 THR CA C 0.357 -3.802 -7.043 1.00 . A A . 21 THR CA 1 1
8 5078 1 1 21 THR CB C -0.251 -4.812 -8.034 1.00 . A A . 21 THR CB 1 1
8 5079 1 1 21 THR CG2 C -0.928 -4.093 -9.191 1.00 . A A . 21 THR CG2 1 1
8 5080 1 1 21 THR H H 2.082 -3.612 -8.255 1.00 . A A . 21 THR H 1 1
8 5081 1 1 21 THR HA H -0.387 -3.051 -6.823 1.00 . A A . 21 THR HA 1 1
8 5082 1 1 21 THR HB H -0.992 -5.402 -7.514 1.00 . A A . 21 THR HB 1 1
8 5083 1 1 21 THR HG1 H 1.167 -5.289 -9.318 1.00 . A A . 21 THR HG1 1 1
8 5084 1 1 21 THR HG21 H -1.670 -4.741 -9.633 1.00 . A A . 21 THR HG21 1 1
8 5085 1 1 21 THR HG22 H -0.189 -3.833 -9.935 1.00 . A A . 21 THR HG22 1 1
8 5086 1 1 21 THR HG23 H -1.404 -3.194 -8.828 1.00 . A A . 21 THR HG23 1 1
8 5087 1 1 21 THR N N 1.519 -3.132 -7.613 1.00 . A A . 21 THR N 1 1
8 5088 1 1 21 THR O O 1.820 -5.070 -5.622 1.00 . A A . 21 THR O 1 1
8 5089 1 1 21 THR OG1 O 0.769 -5.681 -8.537 1.00 . A A . 21 THR OG1 1 1
8 5090 1 1 22 PHE C C -1.115 -6.178 -3.211 1.00 . A A . 22 PHE C 1 1
8 5091 1 1 22 PHE CA C 0.015 -5.202 -3.523 1.00 . A A . 22 PHE CA 1 1
8 5092 1 1 22 PHE CB C 0.134 -4.166 -2.403 1.00 . A A . 22 PHE CB 1 1
8 5093 1 1 22 PHE CD1 C 2.595 -3.777 -2.108 1.00 . A A . 22 PHE CD1 1 1
8 5094 1 1 22 PHE CD2 C 1.270 -2.015 -3.019 1.00 . A A . 22 PHE CD2 1 1
8 5095 1 1 22 PHE CE1 C 3.723 -2.985 -2.208 1.00 . A A . 22 PHE CE1 1 1
8 5096 1 1 22 PHE CE2 C 2.395 -1.219 -3.122 1.00 . A A . 22 PHE CE2 1 1
8 5097 1 1 22 PHE CG C 1.357 -3.302 -2.513 1.00 . A A . 22 PHE CG 1 1
8 5098 1 1 22 PHE CZ C 3.623 -1.704 -2.715 1.00 . A A . 22 PHE CZ 1 1
8 5099 1 1 22 PHE H H -1.064 -4.092 -4.967 1.00 . A A . 22 PHE H 1 1
8 5100 1 1 22 PHE HA H 0.941 -5.752 -3.592 1.00 . A A . 22 PHE HA 1 1
8 5101 1 1 22 PHE HB2 H -0.731 -3.520 -2.427 1.00 . A A . 22 PHE HB2 1 1
8 5102 1 1 22 PHE HB3 H 0.170 -4.676 -1.453 1.00 . A A . 22 PHE HB3 1 1
8 5103 1 1 22 PHE HD1 H 2.674 -4.779 -1.712 1.00 . A A . 22 PHE HD1 1 1
8 5104 1 1 22 PHE HD2 H 0.311 -1.634 -3.337 1.00 . A A . 22 PHE HD2 1 1
8 5105 1 1 22 PHE HE1 H 4.681 -3.367 -1.889 1.00 . A A . 22 PHE HE1 1 1
8 5106 1 1 22 PHE HE2 H 2.314 -0.218 -3.518 1.00 . A A . 22 PHE HE2 1 1
8 5107 1 1 22 PHE HZ H 4.503 -1.083 -2.794 1.00 . A A . 22 PHE HZ 1 1
8 5108 1 1 22 PHE N N -0.208 -4.540 -4.803 1.00 . A A . 22 PHE N 1 1
8 5109 1 1 22 PHE O O -2.124 -6.222 -3.915 1.00 . A A . 22 PHE O 1 1
8 5110 1 1 23 SER C C -3.168 -7.248 -1.157 1.00 . A A . 23 SER C 1 1
8 5111 1 1 23 SER CA C -1.941 -7.938 -1.746 1.00 . A A . 23 SER CA 1 1
8 5112 1 1 23 SER CB C -1.351 -8.912 -0.724 1.00 . A A . 23 SER CB 1 1
8 5113 1 1 23 SER H H -0.113 -6.876 -1.628 1.00 . A A . 23 SER H 1 1
8 5114 1 1 23 SER HA H -2.240 -8.489 -2.625 1.00 . A A . 23 SER HA 1 1
8 5115 1 1 23 SER HB2 H -0.993 -8.359 0.131 1.00 . A A . 23 SER HB2 1 1
8 5116 1 1 23 SER HB3 H -2.116 -9.606 -0.409 1.00 . A A . 23 SER HB3 1 1
8 5117 1 1 23 SER HG H 0.558 -9.233 -1.025 1.00 . A A . 23 SER HG 1 1
8 5118 1 1 23 SER N N -0.939 -6.959 -2.150 1.00 . A A . 23 SER N 1 1
8 5119 1 1 23 SER O O -4.300 -7.521 -1.559 1.00 . A A . 23 SER O 1 1
8 5120 1 1 23 SER OG O -0.272 -9.643 -1.280 1.00 . A A . 23 SER OG 1 1
8 5121 1 1 24 CYS C C -3.744 -4.123 0.440 1.00 . A A . 24 CYS C 1 1
8 5122 1 1 24 CYS CA C -4.021 -5.623 0.442 1.00 . A A . 24 CYS CA 1 1
8 5123 1 1 24 CYS CB C -4.213 -6.117 1.876 1.00 . A A . 24 CYS CB 1 1
8 5124 1 1 24 CYS H H -2.012 -6.178 0.074 1.00 . A A . 24 CYS H 1 1
8 5125 1 1 24 CYS HA H -4.924 -5.811 -0.118 1.00 . A A . 24 CYS HA 1 1
8 5126 1 1 24 CYS HB2 H -5.145 -5.729 2.261 1.00 . A A . 24 CYS HB2 1 1
8 5127 1 1 24 CYS HB3 H -4.253 -7.196 1.875 1.00 . A A . 24 CYS HB3 1 1
8 5128 1 1 24 CYS HG H -3.364 -5.721 4.248 1.00 . A A . 24 CYS HG 1 1
8 5129 1 1 24 CYS N N -2.935 -6.353 -0.204 1.00 . A A . 24 CYS N 1 1
8 5130 1 1 24 CYS O O -2.723 -3.671 -0.078 1.00 . A A . 24 CYS O 1 1
8 5131 1 1 24 CYS SG S -2.899 -5.614 3.012 1.00 . A A . 24 CYS SG 1 1
8 5132 1 1 25 SER C C -3.442 -1.508 2.087 1.00 . A A . 25 SER C 1 1
8 5133 1 1 25 SER CA C -4.519 -1.907 1.082 1.00 . A A . 25 SER CA 1 1
8 5134 1 1 25 SER CB C -5.852 -1.258 1.462 1.00 . A A . 25 SER CB 1 1
8 5135 1 1 25 SER H H -5.454 -3.777 1.417 1.00 . A A . 25 SER H 1 1
8 5136 1 1 25 SER HA H -4.226 -1.561 0.102 1.00 . A A . 25 SER HA 1 1
8 5137 1 1 25 SER HB2 H -5.732 -0.186 1.490 1.00 . A A . 25 SER HB2 1 1
8 5138 1 1 25 SER HB3 H -6.598 -1.517 0.725 1.00 . A A . 25 SER HB3 1 1
8 5139 1 1 25 SER HG H -6.664 -2.584 2.654 1.00 . A A . 25 SER HG 1 1
8 5140 1 1 25 SER N N -4.661 -3.357 1.021 1.00 . A A . 25 SER N 1 1
8 5141 1 1 25 SER O O -2.552 -0.716 1.779 1.00 . A A . 25 SER O 1 1
8 5142 1 1 25 SER OG O -6.292 -1.702 2.733 1.00 . A A . 25 SER OG 1 1
8 5143 1 1 26 LYS C C -1.152 -1.678 3.774 1.00 . A A . 26 LYS C 1 1
8 5144 1 1 26 LYS CA C -2.564 -1.769 4.342 1.00 . A A . 26 LYS CA 1 1
8 5145 1 1 26 LYS CB C -2.620 -2.844 5.430 1.00 . A A . 26 LYS CB 1 1
8 5146 1 1 26 LYS CD C -0.784 -2.507 7.111 1.00 . A A . 26 LYS CD 1 1
8 5147 1 1 26 LYS CE C 0.035 -1.339 6.584 1.00 . A A . 26 LYS CE 1 1
8 5148 1 1 26 LYS CG C -2.263 -2.329 6.813 1.00 . A A . 26 LYS CG 1 1
8 5149 1 1 26 LYS H H -4.263 -2.688 3.476 1.00 . A A . 26 LYS H 1 1
8 5150 1 1 26 LYS HA H -2.827 -0.816 4.776 1.00 . A A . 26 LYS HA 1 1
8 5151 1 1 26 LYS HB2 H -3.619 -3.251 5.466 1.00 . A A . 26 LYS HB2 1 1
8 5152 1 1 26 LYS HB3 H -1.928 -3.634 5.174 1.00 . A A . 26 LYS HB3 1 1
8 5153 1 1 26 LYS HD2 H -0.646 -2.575 8.179 1.00 . A A . 26 LYS HD2 1 1
8 5154 1 1 26 LYS HD3 H -0.438 -3.418 6.642 1.00 . A A . 26 LYS HD3 1 1
8 5155 1 1 26 LYS HE2 H 0.350 -1.562 5.576 1.00 . A A . 26 LYS HE2 1 1
8 5156 1 1 26 LYS HE3 H -0.585 -0.454 6.579 1.00 . A A . 26 LYS HE3 1 1
8 5157 1 1 26 LYS HG2 H -2.507 -1.278 6.870 1.00 . A A . 26 LYS HG2 1 1
8 5158 1 1 26 LYS HG3 H -2.837 -2.874 7.549 1.00 . A A . 26 LYS HG3 1 1
8 5159 1 1 26 LYS HZ1 H 0.970 -1.022 8.425 1.00 . A A . 26 LYS HZ1 1 1
8 5160 1 1 26 LYS HZ2 H 1.686 -0.186 7.140 1.00 . A A . 26 LYS HZ2 1 1
8 5161 1 1 26 LYS HZ3 H 1.927 -1.852 7.304 1.00 . A A . 26 LYS HZ3 1 1
8 5162 1 1 26 LYS N N -3.530 -2.064 3.291 1.00 . A A . 26 LYS N 1 1
8 5163 1 1 26 LYS NZ N 1.239 -1.082 7.422 1.00 . A A . 26 LYS NZ 1 1
8 5164 1 1 26 LYS O O -0.528 -0.617 3.803 1.00 . A A . 26 LYS O 1 1
8 5165 1 1 27 TYR C C 0.917 -1.659 1.746 1.00 . A A . 27 TYR C 1 1
8 5166 1 1 27 TYR CA C 0.684 -2.842 2.681 1.00 . A A . 27 TYR CA 1 1
8 5167 1 1 27 TYR CB C 0.892 -4.154 1.923 1.00 . A A . 27 TYR CB 1 1
8 5168 1 1 27 TYR CD1 C 0.922 -5.360 4.142 1.00 . A A . 27 TYR CD1 1 1
8 5169 1 1 27 TYR CD2 C 0.228 -6.574 2.211 1.00 . A A . 27 TYR CD2 1 1
8 5170 1 1 27 TYR CE1 C 0.727 -6.483 4.923 1.00 . A A . 27 TYR CE1 1 1
8 5171 1 1 27 TYR CE2 C 0.029 -7.701 2.985 1.00 . A A . 27 TYR CE2 1 1
8 5172 1 1 27 TYR CG C 0.676 -5.385 2.774 1.00 . A A . 27 TYR CG 1 1
8 5173 1 1 27 TYR CZ C 0.280 -7.650 4.340 1.00 . A A . 27 TYR CZ 1 1
8 5174 1 1 27 TYR H H -1.200 -3.610 3.261 1.00 . A A . 27 TYR H 1 1
8 5175 1 1 27 TYR HA H 1.396 -2.790 3.493 1.00 . A A . 27 TYR HA 1 1
8 5176 1 1 27 TYR HB2 H 0.200 -4.198 1.097 1.00 . A A . 27 TYR HB2 1 1
8 5177 1 1 27 TYR HB3 H 1.903 -4.186 1.543 1.00 . A A . 27 TYR HB3 1 1
8 5178 1 1 27 TYR HD1 H 1.272 -4.444 4.596 1.00 . A A . 27 TYR HD1 1 1
8 5179 1 1 27 TYR HD2 H 0.033 -6.610 1.149 1.00 . A A . 27 TYR HD2 1 1
8 5180 1 1 27 TYR HE1 H 0.923 -6.444 5.985 1.00 . A A . 27 TYR HE1 1 1
8 5181 1 1 27 TYR HE2 H -0.320 -8.615 2.529 1.00 . A A . 27 TYR HE2 1 1
8 5182 1 1 27 TYR HH H 0.184 -9.556 4.571 1.00 . A A . 27 TYR HH 1 1
8 5183 1 1 27 TYR N N -0.655 -2.796 3.256 1.00 . A A . 27 TYR N 1 1
8 5184 1 1 27 TYR O O 2.021 -1.117 1.674 1.00 . A A . 27 TYR O 1 1
8 5185 1 1 27 TYR OH O 0.084 -8.771 5.115 1.00 . A A . 27 TYR OH 1 1
8 5186 1 1 28 LEU C C -0.087 1.187 0.842 1.00 . A A . 28 LEU C 1 1
8 5187 1 1 28 LEU CA C -0.043 -0.145 0.099 1.00 . A A . 28 LEU CA 1 1
8 5188 1 1 28 LEU CB C -1.183 -0.212 -0.918 1.00 . A A . 28 LEU CB 1 1
8 5189 1 1 28 LEU CD1 C -0.088 1.058 -2.781 1.00 . A A . 28 LEU CD1 1 1
8 5190 1 1 28 LEU CD2 C -2.582 0.877 -2.691 1.00 . A A . 28 LEU CD2 1 1
8 5191 1 1 28 LEU CG C -1.304 0.978 -1.871 1.00 . A A . 28 LEU CG 1 1
8 5192 1 1 28 LEU H H -0.983 -1.735 1.131 1.00 . A A . 28 LEU H 1 1
8 5193 1 1 28 LEU HA H 0.899 -0.221 -0.423 1.00 . A A . 28 LEU HA 1 1
8 5194 1 1 28 LEU HB2 H -1.042 -1.100 -1.515 1.00 . A A . 28 LEU HB2 1 1
8 5195 1 1 28 LEU HB3 H -2.111 -0.293 -0.369 1.00 . A A . 28 LEU HB3 1 1
8 5196 1 1 28 LEU HD11 H 0.780 0.689 -2.256 1.00 . A A . 28 LEU HD11 1 1
8 5197 1 1 28 LEU HD12 H 0.076 2.085 -3.073 1.00 . A A . 28 LEU HD12 1 1
8 5198 1 1 28 LEU HD13 H -0.259 0.457 -3.663 1.00 . A A . 28 LEU HD13 1 1
8 5199 1 1 28 LEU HD21 H -3.361 0.434 -2.090 1.00 . A A . 28 LEU HD21 1 1
8 5200 1 1 28 LEU HD22 H -2.403 0.261 -3.560 1.00 . A A . 28 LEU HD22 1 1
8 5201 1 1 28 LEU HD23 H -2.886 1.865 -3.007 1.00 . A A . 28 LEU HD23 1 1
8 5202 1 1 28 LEU HG H -1.348 1.891 -1.293 1.00 . A A . 28 LEU HG 1 1
8 5203 1 1 28 LEU N N -0.131 -1.264 1.031 1.00 . A A . 28 LEU N 1 1
8 5204 1 1 28 LEU O O 0.919 1.892 0.936 1.00 . A A . 28 LEU O 1 1
8 5205 1 1 29 THR C C -0.164 3.145 2.864 1.00 . A A . 29 THR C 1 1
8 5206 1 1 29 THR CA C -1.434 2.771 2.107 1.00 . A A . 29 THR CA 1 1
8 5207 1 1 29 THR CB C -2.603 2.674 3.105 1.00 . A A . 29 THR CB 1 1
8 5208 1 1 29 THR CG2 C -2.124 2.152 4.451 1.00 . A A . 29 THR CG2 1 1
8 5209 1 1 29 THR H H -2.023 0.921 1.263 1.00 . A A . 29 THR H 1 1
8 5210 1 1 29 THR HA H -1.660 3.550 1.394 1.00 . A A . 29 THR HA 1 1
8 5211 1 1 29 THR HB H -3.338 1.988 2.709 1.00 . A A . 29 THR HB 1 1
8 5212 1 1 29 THR HG1 H -3.146 4.455 2.454 1.00 . A A . 29 THR HG1 1 1
8 5213 1 1 29 THR HG21 H -2.969 2.039 5.114 1.00 . A A . 29 THR HG21 1 1
8 5214 1 1 29 THR HG22 H -1.422 2.851 4.879 1.00 . A A . 29 THR HG22 1 1
8 5215 1 1 29 THR HG23 H -1.643 1.195 4.315 1.00 . A A . 29 THR HG23 1 1
8 5216 1 1 29 THR N N -1.258 1.525 1.371 1.00 . A A . 29 THR N 1 1
8 5217 1 1 29 THR O O 0.249 4.304 2.863 1.00 . A A . 29 THR O 1 1
8 5218 1 1 29 THR OG1 O -3.209 3.960 3.275 1.00 . A A . 29 THR OG1 1 1
8 5219 1 1 30 GLN C C 2.850 2.651 3.337 1.00 . A A . 30 GLN C 1 1
8 5220 1 1 30 GLN CA C 1.672 2.385 4.268 1.00 . A A . 30 GLN CA 1 1
8 5221 1 1 30 GLN CB C 1.974 1.180 5.161 1.00 . A A . 30 GLN CB 1 1
8 5222 1 1 30 GLN CD C 3.825 0.135 6.527 1.00 . A A . 30 GLN CD 1 1
8 5223 1 1 30 GLN CG C 3.115 1.417 6.137 1.00 . A A . 30 GLN CG 1 1
8 5224 1 1 30 GLN H H 0.070 1.255 3.470 1.00 . A A . 30 GLN H 1 1
8 5225 1 1 30 GLN HA H 1.518 3.253 4.891 1.00 . A A . 30 GLN HA 1 1
8 5226 1 1 30 GLN HB2 H 1.088 0.937 5.728 1.00 . A A . 30 GLN HB2 1 1
8 5227 1 1 30 GLN HB3 H 2.233 0.339 4.535 1.00 . A A . 30 GLN HB3 1 1
8 5228 1 1 30 GLN HE21 H 4.324 -0.194 4.631 1.00 . A A . 30 GLN HE21 1 1
8 5229 1 1 30 GLN HE22 H 4.859 -1.382 5.765 1.00 . A A . 30 GLN HE22 1 1
8 5230 1 1 30 GLN HG2 H 3.832 2.082 5.678 1.00 . A A . 30 GLN HG2 1 1
8 5231 1 1 30 GLN HG3 H 2.719 1.878 7.029 1.00 . A A . 30 GLN HG3 1 1
8 5232 1 1 30 GLN N N 0.449 2.157 3.507 1.00 . A A . 30 GLN N 1 1
8 5233 1 1 30 GLN NE2 N 4.393 -0.550 5.542 1.00 . A A . 30 GLN NE2 1 1
8 5234 1 1 30 GLN O O 3.641 3.567 3.566 1.00 . A A . 30 GLN O 1 1
8 5235 1 1 30 GLN OE1 O 3.862 -0.235 7.701 1.00 . A A . 30 GLN OE1 1 1
8 5236 1 1 31 HIS C C 4.005 3.372 0.668 1.00 . A A . 31 HIS C 1 1
8 5237 1 1 31 HIS CA C 4.045 1.993 1.321 1.00 . A A . 31 HIS CA 1 1
8 5238 1 1 31 HIS CB C 3.954 0.906 0.250 1.00 . A A . 31 HIS CB 1 1
8 5239 1 1 31 HIS CD2 C 4.077 2.108 -2.045 1.00 . A A . 31 HIS CD2 1 1
8 5240 1 1 31 HIS CE1 C 6.048 1.387 -2.680 1.00 . A A . 31 HIS CE1 1 1
8 5241 1 1 31 HIS CG C 4.553 1.307 -1.063 1.00 . A A . 31 HIS CG 1 1
8 5242 1 1 31 HIS H H 2.301 1.133 2.158 1.00 . A A . 31 HIS H 1 1
8 5243 1 1 31 HIS HA H 4.979 1.887 1.851 1.00 . A A . 31 HIS HA 1 1
8 5244 1 1 31 HIS HB2 H 4.475 0.025 0.596 1.00 . A A . 31 HIS HB2 1 1
8 5245 1 1 31 HIS HB3 H 2.915 0.661 0.081 1.00 . A A . 31 HIS HB3 1 1
8 5246 1 1 31 HIS HD1 H 6.387 0.272 -0.998 1.00 . A A . 31 HIS HD1 1 1
8 5247 1 1 31 HIS HD2 H 3.128 2.626 -2.048 1.00 . A A . 31 HIS HD2 1 1
8 5248 1 1 31 HIS HE1 H 6.943 1.220 -3.260 1.00 . A A . 31 HIS HE1 1 1
8 5249 1 1 31 HIS N N 2.962 1.844 2.287 1.00 . A A . 31 HIS N 1 1
8 5250 1 1 31 HIS ND1 N 5.789 0.870 -1.492 1.00 . A A . 31 HIS ND1 1 1
8 5251 1 1 31 HIS NE2 N 5.025 2.141 -3.038 1.00 . A A . 31 HIS NE2 1 1
8 5252 1 1 31 HIS O O 5.041 4.006 0.472 1.00 . A A . 31 HIS O 1 1
8 5253 1 1 32 GLU C C 3.453 6.196 0.416 1.00 . A A . 32 GLU C 1 1
8 5254 1 1 32 GLU CA C 2.628 5.130 -0.300 1.00 . A A . 32 GLU CA 1 1
8 5255 1 1 32 GLU CB C 1.151 5.528 -0.301 1.00 . A A . 32 GLU CB 1 1
8 5256 1 1 32 GLU CD C -1.183 4.994 -1.106 1.00 . A A . 32 GLU CD 1 1
8 5257 1 1 32 GLU CG C 0.297 4.695 -1.242 1.00 . A A . 32 GLU CG 1 1
8 5258 1 1 32 GLU H H 2.013 3.275 0.515 1.00 . A A . 32 GLU H 1 1
8 5259 1 1 32 GLU HA H 2.971 5.051 -1.320 1.00 . A A . 32 GLU HA 1 1
8 5260 1 1 32 GLU HB2 H 0.760 5.419 0.699 1.00 . A A . 32 GLU HB2 1 1
8 5261 1 1 32 GLU HB3 H 1.071 6.564 -0.598 1.00 . A A . 32 GLU HB3 1 1
8 5262 1 1 32 GLU HG2 H 0.598 4.901 -2.258 1.00 . A A . 32 GLU HG2 1 1
8 5263 1 1 32 GLU HG3 H 0.460 3.649 -1.024 1.00 . A A . 32 GLU HG3 1 1
8 5264 1 1 32 GLU N N 2.802 3.828 0.333 1.00 . A A . 32 GLU N 1 1
8 5265 1 1 32 GLU O O 3.760 7.244 -0.154 1.00 . A A . 32 GLU O 1 1
8 5266 1 1 32 GLU OE1 O -1.541 6.186 -1.002 1.00 . A A . 32 GLU OE1 1 1
8 5267 1 1 32 GLU OE2 O -1.984 4.035 -1.103 1.00 . A A . 32 GLU OE2 1 1
8 5268 1 1 33 ARG C C 5.980 7.054 1.853 1.00 . A A . 33 ARG C 1 1
8 5269 1 1 33 ARG CA C 4.594 6.857 2.461 1.00 . A A . 33 ARG CA 1 1
8 5270 1 1 33 ARG CB C 4.723 6.355 3.900 1.00 . A A . 33 ARG CB 1 1
8 5271 1 1 33 ARG CD C 3.667 6.297 6.179 1.00 . A A . 33 ARG CD 1 1
8 5272 1 1 33 ARG CG C 3.422 6.408 4.683 1.00 . A A . 33 ARG CG 1 1
8 5273 1 1 33 ARG CZ C 2.513 5.440 8.174 1.00 . A A . 33 ARG CZ 1 1
8 5274 1 1 33 ARG H H 3.532 5.070 2.066 1.00 . A A . 33 ARG H 1 1
8 5275 1 1 33 ARG HA H 4.078 7.806 2.465 1.00 . A A . 33 ARG HA 1 1
8 5276 1 1 33 ARG HB2 H 5.065 5.330 3.882 1.00 . A A . 33 ARG HB2 1 1
8 5277 1 1 33 ARG HB3 H 5.453 6.961 4.416 1.00 . A A . 33 ARG HB3 1 1
8 5278 1 1 33 ARG HD2 H 4.508 5.641 6.345 1.00 . A A . 33 ARG HD2 1 1
8 5279 1 1 33 ARG HD3 H 3.894 7.279 6.567 1.00 . A A . 33 ARG HD3 1 1
8 5280 1 1 33 ARG HE H 1.678 5.644 6.374 1.00 . A A . 33 ARG HE 1 1
8 5281 1 1 33 ARG HG2 H 2.928 7.347 4.479 1.00 . A A . 33 ARG HG2 1 1
8 5282 1 1 33 ARG HG3 H 2.790 5.591 4.368 1.00 . A A . 33 ARG HG3 1 1
8 5283 1 1 33 ARG HH11 H 4.445 5.953 8.464 1.00 . A A . 33 ARG HH11 1 1
8 5284 1 1 33 ARG HH12 H 3.621 5.348 9.862 1.00 . A A . 33 ARG HH12 1 1
8 5285 1 1 33 ARG HH21 H 0.581 4.846 8.208 1.00 . A A . 33 ARG HH21 1 1
8 5286 1 1 33 ARG HH22 H 1.423 4.717 9.715 1.00 . A A . 33 ARG HH22 1 1
8 5287 1 1 33 ARG N N 3.807 5.922 1.667 1.00 . A A . 33 ARG N 1 1
8 5288 1 1 33 ARG NE N 2.505 5.765 6.886 1.00 . A A . 33 ARG NE 1 1
8 5289 1 1 33 ARG NH1 N 3.617 5.592 8.892 1.00 . A A . 33 ARG NH1 1 1
8 5290 1 1 33 ARG NH2 N 1.415 4.962 8.746 1.00 . A A . 33 ARG NH2 1 1
8 5291 1 1 33 ARG O O 6.497 8.171 1.812 1.00 . A A . 33 ARG O 1 1
8 5292 1 1 34 ILE C C 7.992 7.143 -0.244 1.00 . A A . 34 ILE C 1 1
8 5293 1 1 34 ILE CA C 7.900 6.016 0.779 1.00 . A A . 34 ILE CA 1 1
8 5294 1 1 34 ILE CB C 8.260 4.685 0.093 1.00 . A A . 34 ILE CB 1 1
8 5295 1 1 34 ILE CD1 C 7.948 3.347 -2.049 1.00 . A A . 34 ILE CD1 1 1
8 5296 1 1 34 ILE CG1 C 7.562 4.581 -1.264 1.00 . A A . 34 ILE CG1 1 1
8 5297 1 1 34 ILE CG2 C 7.879 3.511 0.983 1.00 . A A . 34 ILE CG2 1 1
8 5298 1 1 34 ILE H H 6.112 5.102 1.446 1.00 . A A . 34 ILE H 1 1
8 5299 1 1 34 ILE HA H 8.619 6.199 1.565 1.00 . A A . 34 ILE HA 1 1
8 5300 1 1 34 ILE HB H 9.328 4.660 -0.057 1.00 . A A . 34 ILE HB 1 1
8 5301 1 1 34 ILE HD11 H 7.373 3.307 -2.963 1.00 . A A . 34 ILE HD11 1 1
8 5302 1 1 34 ILE HD12 H 9.000 3.387 -2.289 1.00 . A A . 34 ILE HD12 1 1
8 5303 1 1 34 ILE HD13 H 7.746 2.466 -1.459 1.00 . A A . 34 ILE HD13 1 1
8 5304 1 1 34 ILE HG12 H 6.494 4.555 -1.112 1.00 . A A . 34 ILE HG12 1 1
8 5305 1 1 34 ILE HG13 H 7.816 5.446 -1.859 1.00 . A A . 34 ILE HG13 1 1
8 5306 1 1 34 ILE HG21 H 7.052 2.977 0.539 1.00 . A A . 34 ILE HG21 1 1
8 5307 1 1 34 ILE HG22 H 8.724 2.846 1.082 1.00 . A A . 34 ILE HG22 1 1
8 5308 1 1 34 ILE HG23 H 7.591 3.876 1.957 1.00 . A A . 34 ILE HG23 1 1
8 5309 1 1 34 ILE N N 6.575 5.963 1.384 1.00 . A A . 34 ILE N 1 1
8 5310 1 1 34 ILE O O 9.069 7.689 -0.488 1.00 . A A . 34 ILE O 1 1
8 5311 1 1 35 HIS C C 6.628 9.915 -1.167 1.00 . A A . 35 HIS C 1 1
8 5312 1 1 35 HIS CA C 6.806 8.555 -1.835 1.00 . A A . 35 HIS CA 1 1
8 5313 1 1 35 HIS CB C 5.667 8.305 -2.823 1.00 . A A . 35 HIS CB 1 1
8 5314 1 1 35 HIS CD2 C 4.830 6.001 -3.669 1.00 . A A . 35 HIS CD2 1 1
8 5315 1 1 35 HIS CE1 C 6.669 5.336 -4.660 1.00 . A A . 35 HIS CE1 1 1
8 5316 1 1 35 HIS CG C 5.752 6.979 -3.514 1.00 . A A . 35 HIS CG 1 1
8 5317 1 1 35 HIS H H 6.029 7.018 -0.602 1.00 . A A . 35 HIS H 1 1
8 5318 1 1 35 HIS HA H 7.743 8.551 -2.370 1.00 . A A . 35 HIS HA 1 1
8 5319 1 1 35 HIS HB2 H 4.726 8.343 -2.295 1.00 . A A . 35 HIS HB2 1 1
8 5320 1 1 35 HIS HB3 H 5.681 9.076 -3.580 1.00 . A A . 35 HIS HB3 1 1
8 5321 1 1 35 HIS HD1 H 7.741 7.019 -4.208 1.00 . A A . 35 HIS HD1 1 1
8 5322 1 1 35 HIS HD2 H 3.815 6.012 -3.299 1.00 . A A . 35 HIS HD2 1 1
8 5323 1 1 35 HIS HE1 H 7.382 4.742 -5.212 1.00 . A A . 35 HIS HE1 1 1
8 5324 1 1 35 HIS N N 6.855 7.490 -0.839 1.00 . A A . 35 HIS N 1 1
8 5325 1 1 35 HIS ND1 N 6.894 6.532 -4.146 1.00 . A A . 35 HIS ND1 1 1
8 5326 1 1 35 HIS NE2 N 5.425 4.991 -4.385 1.00 . A A . 35 HIS NE2 1 1
8 5327 1 1 35 HIS O O 7.415 10.836 -1.390 1.00 . A A . 35 HIS O 1 1
8 5328 1 1 36 THR C C 6.261 11.485 1.523 1.00 . A A . 36 THR C 1 1
8 5329 1 1 36 THR CA C 5.306 11.282 0.351 1.00 . A A . 36 THR CA 1 1
8 5330 1 1 36 THR CB C 3.857 11.318 0.873 1.00 . A A . 36 THR CB 1 1
8 5331 1 1 36 THR CG2 C 2.866 11.266 -0.280 1.00 . A A . 36 THR CG2 1 1
8 5332 1 1 36 THR H H 4.998 9.265 -0.210 1.00 . A A . 36 THR H 1 1
8 5333 1 1 36 THR HA H 5.435 12.094 -0.350 1.00 . A A . 36 THR HA 1 1
8 5334 1 1 36 THR HB H 3.709 12.242 1.415 1.00 . A A . 36 THR HB 1 1
8 5335 1 1 36 THR HG1 H 2.688 10.149 1.948 1.00 . A A . 36 THR HG1 1 1
8 5336 1 1 36 THR HG21 H 2.086 10.555 -0.052 1.00 . A A . 36 THR HG21 1 1
8 5337 1 1 36 THR HG22 H 3.377 10.963 -1.181 1.00 . A A . 36 THR HG22 1 1
8 5338 1 1 36 THR HG23 H 2.430 12.244 -0.424 1.00 . A A . 36 THR HG23 1 1
8 5339 1 1 36 THR N N 5.589 10.035 -0.347 1.00 . A A . 36 THR N 1 1
8 5340 1 1 36 THR O O 5.944 11.140 2.661 1.00 . A A . 36 THR O 1 1
8 5341 1 1 36 THR OG1 O 3.627 10.216 1.757 1.00 . A A . 36 THR OG1 1 1
8 5342 1 1 37 ARG C C 8.848 13.765 2.276 1.00 . A A . 37 ARG C 1 1
8 5343 1 1 37 ARG CA C 8.431 12.297 2.266 1.00 . A A . 37 ARG CA 1 1
8 5344 1 1 37 ARG CB C 9.656 11.409 2.042 1.00 . A A . 37 ARG CB 1 1
8 5345 1 1 37 ARG CD C 11.371 9.918 3.115 1.00 . A A . 37 ARG CD 1 1
8 5346 1 1 37 ARG CG C 10.413 11.081 3.319 1.00 . A A . 37 ARG CG 1 1
8 5347 1 1 37 ARG CZ C 11.184 7.477 2.890 1.00 . A A . 37 ARG CZ 1 1
8 5348 1 1 37 ARG H H 7.624 12.302 0.310 1.00 . A A . 37 ARG H 1 1
8 5349 1 1 37 ARG HA H 7.991 12.054 3.222 1.00 . A A . 37 ARG HA 1 1
8 5350 1 1 37 ARG HB2 H 9.336 10.481 1.591 1.00 . A A . 37 ARG HB2 1 1
8 5351 1 1 37 ARG HB3 H 10.332 11.913 1.368 1.00 . A A . 37 ARG HB3 1 1
8 5352 1 1 37 ARG HD2 H 11.729 9.937 2.096 1.00 . A A . 37 ARG HD2 1 1
8 5353 1 1 37 ARG HD3 H 12.205 10.033 3.792 1.00 . A A . 37 ARG HD3 1 1
8 5354 1 1 37 ARG HE H 9.920 8.627 3.919 1.00 . A A . 37 ARG HE 1 1
8 5355 1 1 37 ARG HG2 H 10.979 11.949 3.624 1.00 . A A . 37 ARG HG2 1 1
8 5356 1 1 37 ARG HG3 H 9.703 10.822 4.090 1.00 . A A . 37 ARG HG3 1 1
8 5357 1 1 37 ARG HH11 H 12.761 8.300 1.933 1.00 . A A . 37 ARG HH11 1 1
8 5358 1 1 37 ARG HH12 H 12.618 6.580 1.783 1.00 . A A . 37 ARG HH12 1 1
8 5359 1 1 37 ARG HH21 H 9.721 6.362 3.728 1.00 . A A . 37 ARG HH21 1 1
8 5360 1 1 37 ARG HH22 H 10.887 5.479 2.804 1.00 . A A . 37 ARG HH22 1 1
8 5361 1 1 37 ARG N N 7.430 12.049 1.236 1.00 . A A . 37 ARG N 1 1
8 5362 1 1 37 ARG NE N 10.729 8.630 3.367 1.00 . A A . 37 ARG NE 1 1
8 5363 1 1 37 ARG NH1 N 12.277 7.450 2.140 1.00 . A A . 37 ARG NH1 1 1
8 5364 1 1 37 ARG NH2 N 10.545 6.346 3.163 1.00 . A A . 37 ARG NH2 1 1
8 5365 1 1 37 ARG O O 8.631 14.476 3.257 1.00 . A A . 37 ARG O 1 1
8 5366 1 1 38 GLY C C 8.746 16.575 1.238 1.00 . A A . 38 GLY C 1 1
8 5367 1 1 38 GLY CA C 9.888 15.591 1.081 1.00 . A A . 38 GLY CA 1 1
8 5368 1 1 38 GLY H H 9.596 13.599 0.427 1.00 . A A . 38 GLY H 1 1
8 5369 1 1 38 GLY HA2 H 10.620 15.780 1.852 1.00 . A A . 38 GLY HA2 1 1
8 5370 1 1 38 GLY HA3 H 10.349 15.744 0.116 1.00 . A A . 38 GLY HA3 1 1
8 5371 1 1 38 GLY N N 9.449 14.211 1.178 1.00 . A A . 38 GLY N 1 1
8 5372 1 1 38 GLY O O 8.861 17.560 1.967 1.00 . A A . 38 GLY O 1 1
8 5373 1 1 39 VAL C C 5.899 17.226 2.029 1.00 . A A . 39 VAL C 1 1
8 5374 1 1 39 VAL CA C 6.471 17.180 0.616 1.00 . A A . 39 VAL CA 1 1
8 5375 1 1 39 VAL CB C 5.371 16.716 -0.357 1.00 . A A . 39 VAL CB 1 1
8 5376 1 1 39 VAL CG1 C 4.887 15.321 0.009 1.00 . A A . 39 VAL CG1 1 1
8 5377 1 1 39 VAL CG2 C 4.215 17.705 -0.364 1.00 . A A . 39 VAL CG2 1 1
8 5378 1 1 39 VAL H H 7.608 15.509 -0.014 1.00 . A A . 39 VAL H 1 1
8 5379 1 1 39 VAL HA H 6.779 18.175 0.330 1.00 . A A . 39 VAL HA 1 1
8 5380 1 1 39 VAL HB H 5.790 16.678 -1.351 1.00 . A A . 39 VAL HB 1 1
8 5381 1 1 39 VAL HG11 H 5.635 14.828 0.612 1.00 . A A . 39 VAL HG11 1 1
8 5382 1 1 39 VAL HG12 H 3.965 15.394 0.567 1.00 . A A . 39 VAL HG12 1 1
8 5383 1 1 39 VAL HG13 H 4.719 14.751 -0.892 1.00 . A A . 39 VAL HG13 1 1
8 5384 1 1 39 VAL HG21 H 3.375 17.282 0.167 1.00 . A A . 39 VAL HG21 1 1
8 5385 1 1 39 VAL HG22 H 4.523 18.621 0.120 1.00 . A A . 39 VAL HG22 1 1
8 5386 1 1 39 VAL HG23 H 3.927 17.916 -1.383 1.00 . A A . 39 VAL HG23 1 1
8 5387 1 1 39 VAL N N 7.639 16.310 0.550 1.00 . A A . 39 VAL N 1 1
8 5388 1 1 39 VAL O O 5.655 16.189 2.646 1.00 . A A . 39 VAL O 1 1
8 5389 1 1 40 LYS C C 3.907 19.513 3.842 1.00 . A A . 40 LYS C 1 1
8 5390 1 1 40 LYS CA C 5.142 18.619 3.876 1.00 . A A . 40 LYS CA 1 1
8 5391 1 1 40 LYS CB C 6.199 19.226 4.800 1.00 . A A . 40 LYS CB 1 1
8 5392 1 1 40 LYS CD C 6.728 20.298 7.009 1.00 . A A . 40 LYS CD 1 1
8 5393 1 1 40 LYS CE C 7.487 19.268 7.832 1.00 . A A . 40 LYS CE 1 1
8 5394 1 1 40 LYS CG C 5.654 19.647 6.154 1.00 . A A . 40 LYS CG 1 1
8 5395 1 1 40 LYS H H 5.902 19.225 1.995 1.00 . A A . 40 LYS H 1 1
8 5396 1 1 40 LYS HA H 4.859 17.649 4.254 1.00 . A A . 40 LYS HA 1 1
8 5397 1 1 40 LYS HB2 H 6.981 18.498 4.961 1.00 . A A . 40 LYS HB2 1 1
8 5398 1 1 40 LYS HB3 H 6.623 20.096 4.320 1.00 . A A . 40 LYS HB3 1 1
8 5399 1 1 40 LYS HD2 H 7.426 20.813 6.366 1.00 . A A . 40 LYS HD2 1 1
8 5400 1 1 40 LYS HD3 H 6.261 21.008 7.678 1.00 . A A . 40 LYS HD3 1 1
8 5401 1 1 40 LYS HE2 H 7.554 18.352 7.265 1.00 . A A . 40 LYS HE2 1 1
8 5402 1 1 40 LYS HE3 H 8.480 19.644 8.028 1.00 . A A . 40 LYS HE3 1 1
8 5403 1 1 40 LYS HG2 H 4.850 20.352 6.005 1.00 . A A . 40 LYS HG2 1 1
8 5404 1 1 40 LYS HG3 H 5.278 18.773 6.668 1.00 . A A . 40 LYS HG3 1 1
8 5405 1 1 40 LYS HZ1 H 5.789 18.864 8.980 1.00 . A A . 40 LYS HZ1 1 1
8 5406 1 1 40 LYS HZ2 H 6.961 19.777 9.789 1.00 . A A . 40 LYS HZ2 1 1
8 5407 1 1 40 LYS HZ3 H 7.196 18.119 9.552 1.00 . A A . 40 LYS HZ3 1 1
8 5408 1 1 40 LYS N N 5.687 18.435 2.536 1.00 . A A . 40 LYS N 1 1
8 5409 1 1 40 LYS NZ N 6.811 18.987 9.129 1.00 . A A . 40 LYS NZ 1 1
8 5410 1 1 40 LYS O O 4.015 20.739 3.874 1.00 . A A . 40 LYS O 1 1
8 5411 1 1 41 SER C C 0.700 19.453 5.041 1.00 . A A . 41 SER C 1 1
8 5412 1 1 41 SER CA C 1.477 19.633 3.741 1.00 . A A . 41 SER CA 1 1
8 5413 1 1 41 SER CB C 0.626 19.172 2.556 1.00 . A A . 41 SER CB 1 1
8 5414 1 1 41 SER H H 2.712 17.912 3.758 1.00 . A A . 41 SER H 1 1
8 5415 1 1 41 SER HA H 1.713 20.679 3.618 1.00 . A A . 41 SER HA 1 1
8 5416 1 1 41 SER HB2 H 1.050 19.555 1.641 1.00 . A A . 41 SER HB2 1 1
8 5417 1 1 41 SER HB3 H 0.615 18.092 2.523 1.00 . A A . 41 SER HB3 1 1
8 5418 1 1 41 SER HG H -1.213 19.030 3.216 1.00 . A A . 41 SER HG 1 1
8 5419 1 1 41 SER N N 2.733 18.892 3.780 1.00 . A A . 41 SER N 1 1
8 5420 1 1 41 SER O O 0.108 18.402 5.284 1.00 . A A . 41 SER O 1 1
8 5421 1 1 41 SER OG O -0.707 19.639 2.673 1.00 . A A . 41 SER OG 1 1
8 5422 1 1 42 GLY C C 0.920 20.129 8.306 1.00 . A A . 42 GLY C 1 1
8 5423 1 1 42 GLY CA C -0.002 20.426 7.140 1.00 . A A . 42 GLY CA 1 1
8 5424 1 1 42 GLY H H 1.195 21.302 5.629 1.00 . A A . 42 GLY H 1 1
8 5425 1 1 42 GLY HA2 H -0.491 21.373 7.314 1.00 . A A . 42 GLY HA2 1 1
8 5426 1 1 42 GLY HA3 H -0.751 19.650 7.083 1.00 . A A . 42 GLY HA3 1 1
8 5427 1 1 42 GLY N N 0.706 20.489 5.875 1.00 . A A . 42 GLY N 1 1
8 5428 1 1 42 GLY O O 1.978 19.519 8.149 1.00 . A A . 42 GLY O 1 1
8 5429 1 1 43 PRO C C 1.326 18.897 11.161 1.00 . A A . 43 PRO C 1 1
8 5430 1 1 43 PRO CA C 1.306 20.359 10.729 1.00 . A A . 43 PRO CA 1 1
8 5431 1 1 43 PRO CB C 0.578 21.215 11.770 1.00 . A A . 43 PRO CB 1 1
8 5432 1 1 43 PRO CD C -0.728 21.304 9.770 1.00 . A A . 43 PRO CD 1 1
8 5433 1 1 43 PRO CG C -0.822 21.309 11.271 1.00 . A A . 43 PRO CG 1 1
8 5434 1 1 43 PRO HA H 2.319 20.714 10.614 1.00 . A A . 43 PRO HA 1 1
8 5435 1 1 43 PRO HB2 H 0.623 20.728 12.734 1.00 . A A . 43 PRO HB2 1 1
8 5436 1 1 43 PRO HB3 H 1.042 22.188 11.829 1.00 . A A . 43 PRO HB3 1 1
8 5437 1 1 43 PRO HD2 H -1.575 20.790 9.341 1.00 . A A . 43 PRO HD2 1 1
8 5438 1 1 43 PRO HD3 H -0.666 22.314 9.392 1.00 . A A . 43 PRO HD3 1 1
8 5439 1 1 43 PRO HG2 H -1.392 20.459 11.614 1.00 . A A . 43 PRO HG2 1 1
8 5440 1 1 43 PRO HG3 H -1.273 22.229 11.614 1.00 . A A . 43 PRO HG3 1 1
8 5441 1 1 43 PRO N N 0.521 20.569 9.509 1.00 . A A . 43 PRO N 1 1
8 5442 1 1 43 PRO O O 2.350 18.389 11.616 1.00 . A A . 43 PRO O 1 1
8 5443 1 1 44 SER C C -0.151 15.945 10.167 1.00 . A A . 44 SER C 1 1
8 5444 1 1 44 SER CA C 0.074 16.823 11.394 1.00 . A A . 44 SER CA 1 1
8 5445 1 1 44 SER CB C -1.073 16.632 12.389 1.00 . A A . 44 SER CB 1 1
8 5446 1 1 44 SER H H -0.595 18.687 10.647 1.00 . A A . 44 SER H 1 1
8 5447 1 1 44 SER HA H 1.001 16.530 11.866 1.00 . A A . 44 SER HA 1 1
8 5448 1 1 44 SER HB2 H -1.061 15.618 12.758 1.00 . A A . 44 SER HB2 1 1
8 5449 1 1 44 SER HB3 H -0.947 17.317 13.215 1.00 . A A . 44 SER HB3 1 1
8 5450 1 1 44 SER HG H -2.777 16.048 11.619 1.00 . A A . 44 SER HG 1 1
8 5451 1 1 44 SER N N 0.188 18.226 11.016 1.00 . A A . 44 SER N 1 1
8 5452 1 1 44 SER O O -1.004 16.239 9.328 1.00 . A A . 44 SER O 1 1
8 5453 1 1 44 SER OG O -2.326 16.881 11.776 1.00 . A A . 44 SER OG 1 1
8 5454 1 1 45 SER C C 0.310 12.514 9.428 1.00 . A A . 45 SER C 1 1
8 5455 1 1 45 SER CA C 0.507 13.947 8.942 1.00 . A A . 45 SER CA 1 1
8 5456 1 1 45 SER CB C 1.756 14.032 8.062 1.00 . A A . 45 SER CB 1 1
8 5457 1 1 45 SER H H 1.280 14.686 10.769 1.00 . A A . 45 SER H 1 1
8 5458 1 1 45 SER HA H -0.354 14.239 8.360 1.00 . A A . 45 SER HA 1 1
8 5459 1 1 45 SER HB2 H 2.601 13.632 8.600 1.00 . A A . 45 SER HB2 1 1
8 5460 1 1 45 SER HB3 H 1.597 13.456 7.161 1.00 . A A . 45 SER HB3 1 1
8 5461 1 1 45 SER HG H 2.379 15.845 8.465 1.00 . A A . 45 SER HG 1 1
8 5462 1 1 45 SER N N 0.619 14.866 10.069 1.00 . A A . 45 SER N 1 1
8 5463 1 1 45 SER O O 1.267 11.833 9.791 1.00 . A A . 45 SER O 1 1
8 5464 1 1 45 SER OG O 2.036 15.374 7.702 1.00 . A A . 45 SER OG 1 1
8 5465 1 1 46 GLY C C -0.462 10.323 11.112 1.00 . A A . 46 GLY C 1 1
8 5466 1 1 46 GLY CA C -1.243 10.715 9.873 1.00 . A A . 46 GLY CA 1 1
8 5467 1 1 46 GLY H H -1.665 12.652 9.130 1.00 . A A . 46 GLY H 1 1
8 5468 1 1 46 GLY HA2 H -2.299 10.647 10.089 1.00 . A A . 46 GLY HA2 1 1
8 5469 1 1 46 GLY HA3 H -1.003 10.026 9.078 1.00 . A A . 46 GLY HA3 1 1
8 5470 1 1 46 GLY N N -0.941 12.064 9.431 1.00 . A A . 46 GLY N 1 1
8 5471 1 1 46 GLY O O -0.933 9.481 11.875 1.00 . A A . 46 GLY O 1 1
8 5472 2 2 1 ZN ZN ZN 4.393 3.403 -4.558 1.00 . B A . 201 ZN ZN 1 1
9 5473 1 1 1 GLY C C -6.100 -20.300 -23.035 1.00 . A A . 1 GLY C 1 1
9 5474 1 1 1 GLY CA C -6.240 -19.397 -24.245 1.00 . A A . 1 GLY CA 1 1
9 5475 1 1 1 GLY H1 H -4.339 -18.882 -25.023 1.00 . A A . 1 GLY H1 1 1
9 5476 1 1 1 GLY HA2 H -6.340 -18.376 -23.909 1.00 . A A . 1 GLY HA2 1 1
9 5477 1 1 1 GLY HA3 H -7.132 -19.677 -24.786 1.00 . A A . 1 GLY HA3 1 1
9 5478 1 1 1 GLY N N -5.101 -19.488 -25.140 1.00 . A A . 1 GLY N 1 1
9 5479 1 1 1 GLY O O -5.988 -21.518 -23.171 1.00 . A A . 1 GLY O 1 1
9 5480 1 1 2 SER C C -6.815 -19.839 -19.500 1.00 . A A . 2 SER C 1 1
9 5481 1 1 2 SER CA C -5.971 -20.459 -20.609 1.00 . A A . 2 SER CA 1 1
9 5482 1 1 2 SER CB C -4.505 -20.518 -20.178 1.00 . A A . 2 SER CB 1 1
9 5483 1 1 2 SER H H -6.197 -18.726 -21.805 1.00 . A A . 2 SER H 1 1
9 5484 1 1 2 SER HA H -6.324 -21.463 -20.795 1.00 . A A . 2 SER HA 1 1
9 5485 1 1 2 SER HB2 H -3.922 -20.990 -20.955 1.00 . A A . 2 SER HB2 1 1
9 5486 1 1 2 SER HB3 H -4.140 -19.514 -20.014 1.00 . A A . 2 SER HB3 1 1
9 5487 1 1 2 SER HG H -5.065 -21.903 -18.910 1.00 . A A . 2 SER HG 1 1
9 5488 1 1 2 SER N N -6.104 -19.701 -21.848 1.00 . A A . 2 SER N 1 1
9 5489 1 1 2 SER O O -6.799 -18.624 -19.298 1.00 . A A . 2 SER O 1 1
9 5490 1 1 2 SER OG O -4.355 -21.260 -18.980 1.00 . A A . 2 SER OG 1 1
9 5491 1 1 3 SER C C -8.678 -21.342 -16.701 1.00 . A A . 3 SER C 1 1
9 5492 1 1 3 SER CA C -8.405 -20.218 -17.696 1.00 . A A . 3 SER CA 1 1
9 5493 1 1 3 SER CB C -9.725 -19.680 -18.250 1.00 . A A . 3 SER CB 1 1
9 5494 1 1 3 SER H H -7.520 -21.639 -18.992 1.00 . A A . 3 SER H 1 1
9 5495 1 1 3 SER HA H -7.887 -19.419 -17.185 1.00 . A A . 3 SER HA 1 1
9 5496 1 1 3 SER HB2 H -10.242 -19.133 -17.476 1.00 . A A . 3 SER HB2 1 1
9 5497 1 1 3 SER HB3 H -9.521 -19.021 -19.082 1.00 . A A . 3 SER HB3 1 1
9 5498 1 1 3 SER HG H -11.344 -20.779 -18.148 1.00 . A A . 3 SER HG 1 1
9 5499 1 1 3 SER N N -7.551 -20.682 -18.783 1.00 . A A . 3 SER N 1 1
9 5500 1 1 3 SER O O -8.655 -22.519 -17.057 1.00 . A A . 3 SER O 1 1
9 5501 1 1 3 SER OG O -10.558 -20.736 -18.697 1.00 . A A . 3 SER OG 1 1
9 5502 1 1 4 GLY C C -10.095 -21.413 -13.320 1.00 . A A . 4 GLY C 1 1
9 5503 1 1 4 GLY CA C -9.209 -21.956 -14.424 1.00 . A A . 4 GLY CA 1 1
9 5504 1 1 4 GLY H H -8.940 -20.015 -15.225 1.00 . A A . 4 GLY H 1 1
9 5505 1 1 4 GLY HA2 H -9.696 -22.806 -14.877 1.00 . A A . 4 GLY HA2 1 1
9 5506 1 1 4 GLY HA3 H -8.273 -22.278 -13.992 1.00 . A A . 4 GLY HA3 1 1
9 5507 1 1 4 GLY N N -8.935 -20.968 -15.451 1.00 . A A . 4 GLY N 1 1
9 5508 1 1 4 GLY O O -11.129 -20.802 -13.589 1.00 . A A . 4 GLY O 1 1
9 5509 1 1 5 SER C C -9.548 -20.517 -9.892 1.00 . A A . 5 SER C 1 1
9 5510 1 1 5 SER CA C -10.459 -21.173 -10.925 1.00 . A A . 5 SER CA 1 1
9 5511 1 1 5 SER CB C -11.218 -22.338 -10.286 1.00 . A A . 5 SER CB 1 1
9 5512 1 1 5 SER H H -8.857 -22.132 -11.924 1.00 . A A . 5 SER H 1 1
9 5513 1 1 5 SER HA H -11.170 -20.441 -11.277 1.00 . A A . 5 SER HA 1 1
9 5514 1 1 5 SER HB2 H -10.514 -23.090 -9.965 1.00 . A A . 5 SER HB2 1 1
9 5515 1 1 5 SER HB3 H -11.774 -21.976 -9.433 1.00 . A A . 5 SER HB3 1 1
9 5516 1 1 5 SER HG H -12.516 -23.706 -10.815 1.00 . A A . 5 SER HG 1 1
9 5517 1 1 5 SER N N -9.691 -21.639 -12.074 1.00 . A A . 5 SER N 1 1
9 5518 1 1 5 SER O O -9.002 -21.187 -9.015 1.00 . A A . 5 SER O 1 1
9 5519 1 1 5 SER OG O -12.123 -22.922 -11.207 1.00 . A A . 5 SER OG 1 1
9 5520 1 1 6 SER C C -9.350 -17.407 -8.326 1.00 . A A . 6 SER C 1 1
9 5521 1 1 6 SER CA C -8.540 -18.455 -9.082 1.00 . A A . 6 SER CA 1 1
9 5522 1 1 6 SER CB C -7.395 -17.781 -9.841 1.00 . A A . 6 SER CB 1 1
9 5523 1 1 6 SER H H -9.849 -18.724 -10.723 1.00 . A A . 6 SER H 1 1
9 5524 1 1 6 SER HA H -8.126 -19.155 -8.371 1.00 . A A . 6 SER HA 1 1
9 5525 1 1 6 SER HB2 H -6.883 -18.517 -10.442 1.00 . A A . 6 SER HB2 1 1
9 5526 1 1 6 SER HB3 H -7.797 -17.009 -10.481 1.00 . A A . 6 SER HB3 1 1
9 5527 1 1 6 SER HG H -5.785 -17.835 -8.727 1.00 . A A . 6 SER HG 1 1
9 5528 1 1 6 SER N N -9.388 -19.202 -10.003 1.00 . A A . 6 SER N 1 1
9 5529 1 1 6 SER O O -9.351 -16.230 -8.683 1.00 . A A . 6 SER O 1 1
9 5530 1 1 6 SER OG O -6.465 -17.195 -8.947 1.00 . A A . 6 SER OG 1 1
9 5531 1 1 7 GLY C C -11.910 -16.235 -7.311 1.00 . A A . 7 GLY C 1 1
9 5532 1 1 7 GLY CA C -10.846 -16.933 -6.486 1.00 . A A . 7 GLY CA 1 1
9 5533 1 1 7 GLY H H -10.002 -18.795 -7.038 1.00 . A A . 7 GLY H 1 1
9 5534 1 1 7 GLY HA2 H -11.326 -17.488 -5.694 1.00 . A A . 7 GLY HA2 1 1
9 5535 1 1 7 GLY HA3 H -10.200 -16.186 -6.048 1.00 . A A . 7 GLY HA3 1 1
9 5536 1 1 7 GLY N N -10.041 -17.845 -7.277 1.00 . A A . 7 GLY N 1 1
9 5537 1 1 7 GLY O O -11.851 -16.238 -8.540 1.00 . A A . 7 GLY O 1 1
9 5538 1 1 8 GLN C C -13.844 -13.427 -7.116 1.00 . A A . 8 GLN C 1 1
9 5539 1 1 8 GLN CA C -13.967 -14.935 -7.312 1.00 . A A . 8 GLN CA 1 1
9 5540 1 1 8 GLN CB C -15.322 -15.420 -6.794 1.00 . A A . 8 GLN CB 1 1
9 5541 1 1 8 GLN CD C -14.842 -17.899 -6.706 1.00 . A A . 8 GLN CD 1 1
9 5542 1 1 8 GLN CG C -15.706 -16.802 -7.296 1.00 . A A . 8 GLN CG 1 1
9 5543 1 1 8 GLN H H -12.876 -15.670 -5.654 1.00 . A A . 8 GLN H 1 1
9 5544 1 1 8 GLN HA H -13.895 -15.155 -8.366 1.00 . A A . 8 GLN HA 1 1
9 5545 1 1 8 GLN HB2 H -15.293 -15.448 -5.715 1.00 . A A . 8 GLN HB2 1 1
9 5546 1 1 8 GLN HB3 H -16.084 -14.722 -7.107 1.00 . A A . 8 GLN HB3 1 1
9 5547 1 1 8 GLN HE21 H -15.725 -17.676 -4.938 1.00 . A A . 8 GLN HE21 1 1
9 5548 1 1 8 GLN HE22 H -14.496 -18.888 -5.017 1.00 . A A . 8 GLN HE22 1 1
9 5549 1 1 8 GLN HG2 H -16.736 -16.994 -7.031 1.00 . A A . 8 GLN HG2 1 1
9 5550 1 1 8 GLN HG3 H -15.603 -16.821 -8.371 1.00 . A A . 8 GLN HG3 1 1
9 5551 1 1 8 GLN N N -12.885 -15.637 -6.633 1.00 . A A . 8 GLN N 1 1
9 5552 1 1 8 GLN NE2 N -15.040 -18.183 -5.424 1.00 . A A . 8 GLN NE2 1 1
9 5553 1 1 8 GLN O O -13.892 -12.660 -8.078 1.00 . A A . 8 GLN O 1 1
9 5554 1 1 8 GLN OE1 O -14.006 -18.484 -7.394 1.00 . A A . 8 GLN OE1 1 1
9 5555 1 1 9 LYS C C -12.382 -10.970 -6.291 1.00 . A A . 9 LYS C 1 1
9 5556 1 1 9 LYS CA C -13.556 -11.593 -5.542 1.00 . A A . 9 LYS CA 1 1
9 5557 1 1 9 LYS CB C -13.369 -11.408 -4.035 1.00 . A A . 9 LYS CB 1 1
9 5558 1 1 9 LYS CD C -15.010 -9.681 -3.236 1.00 . A A . 9 LYS CD 1 1
9 5559 1 1 9 LYS CE C -15.211 -8.224 -2.849 1.00 . A A . 9 LYS CE 1 1
9 5560 1 1 9 LYS CG C -13.557 -9.974 -3.570 1.00 . A A . 9 LYS CG 1 1
9 5561 1 1 9 LYS H H -13.657 -13.669 -5.141 1.00 . A A . 9 LYS H 1 1
9 5562 1 1 9 LYS HA H -14.466 -11.098 -5.847 1.00 . A A . 9 LYS HA 1 1
9 5563 1 1 9 LYS HB2 H -14.085 -12.029 -3.516 1.00 . A A . 9 LYS HB2 1 1
9 5564 1 1 9 LYS HB3 H -12.371 -11.723 -3.766 1.00 . A A . 9 LYS HB3 1 1
9 5565 1 1 9 LYS HD2 H -15.620 -9.899 -4.100 1.00 . A A . 9 LYS HD2 1 1
9 5566 1 1 9 LYS HD3 H -15.314 -10.310 -2.411 1.00 . A A . 9 LYS HD3 1 1
9 5567 1 1 9 LYS HE2 H -14.631 -7.605 -3.516 1.00 . A A . 9 LYS HE2 1 1
9 5568 1 1 9 LYS HE3 H -16.258 -7.980 -2.949 1.00 . A A . 9 LYS HE3 1 1
9 5569 1 1 9 LYS HG2 H -12.956 -9.809 -2.688 1.00 . A A . 9 LYS HG2 1 1
9 5570 1 1 9 LYS HG3 H -13.236 -9.306 -4.357 1.00 . A A . 9 LYS HG3 1 1
9 5571 1 1 9 LYS HZ1 H -13.941 -8.525 -1.217 1.00 . A A . 9 LYS HZ1 1 1
9 5572 1 1 9 LYS HZ2 H -15.547 -8.210 -0.787 1.00 . A A . 9 LYS HZ2 1 1
9 5573 1 1 9 LYS HZ3 H -14.555 -6.952 -1.327 1.00 . A A . 9 LYS HZ3 1 1
9 5574 1 1 9 LYS N N -13.687 -13.009 -5.865 1.00 . A A . 9 LYS N 1 1
9 5575 1 1 9 LYS NZ N -14.783 -7.959 -1.447 1.00 . A A . 9 LYS NZ 1 1
9 5576 1 1 9 LYS O O -11.263 -11.479 -6.241 1.00 . A A . 9 LYS O 1 1
9 5577 1 1 10 GLU C C -11.190 -7.886 -7.038 1.00 . A A . 10 GLU C 1 1
9 5578 1 1 10 GLU CA C -11.610 -9.174 -7.740 1.00 . A A . 10 GLU CA 1 1
9 5579 1 1 10 GLU CB C -12.105 -8.859 -9.153 1.00 . A A . 10 GLU CB 1 1
9 5580 1 1 10 GLU CD C -11.317 -10.920 -10.383 1.00 . A A . 10 GLU CD 1 1
9 5581 1 1 10 GLU CG C -12.509 -10.091 -9.946 1.00 . A A . 10 GLU CG 1 1
9 5582 1 1 10 GLU H H -13.559 -9.508 -6.983 1.00 . A A . 10 GLU H 1 1
9 5583 1 1 10 GLU HA H -10.755 -9.829 -7.807 1.00 . A A . 10 GLU HA 1 1
9 5584 1 1 10 GLU HB2 H -12.961 -8.204 -9.084 1.00 . A A . 10 GLU HB2 1 1
9 5585 1 1 10 GLU HB3 H -11.319 -8.352 -9.692 1.00 . A A . 10 GLU HB3 1 1
9 5586 1 1 10 GLU HG2 H -13.149 -10.705 -9.331 1.00 . A A . 10 GLU HG2 1 1
9 5587 1 1 10 GLU HG3 H -13.052 -9.776 -10.825 1.00 . A A . 10 GLU HG3 1 1
9 5588 1 1 10 GLU N N -12.646 -9.866 -6.982 1.00 . A A . 10 GLU N 1 1
9 5589 1 1 10 GLU O O -11.957 -6.926 -6.966 1.00 . A A . 10 GLU O 1 1
9 5590 1 1 10 GLU OE1 O -10.490 -11.272 -9.516 1.00 . A A . 10 GLU OE1 1 1
9 5591 1 1 10 GLU OE2 O -11.211 -11.216 -11.591 1.00 . A A . 10 GLU OE2 1 1
9 5592 1 1 11 LYS C C -7.925 -6.789 -5.687 1.00 . A A . 11 LYS C 1 1
9 5593 1 1 11 LYS CA C -9.442 -6.706 -5.823 1.00 . A A . 11 LYS CA 1 1
9 5594 1 1 11 LYS CB C -10.082 -6.582 -4.438 1.00 . A A . 11 LYS CB 1 1
9 5595 1 1 11 LYS CD C -9.579 -5.784 -2.110 1.00 . A A . 11 LYS CD 1 1
9 5596 1 1 11 LYS CE C -10.974 -5.521 -1.563 1.00 . A A . 11 LYS CE 1 1
9 5597 1 1 11 LYS CG C -9.493 -5.466 -3.593 1.00 . A A . 11 LYS CG 1 1
9 5598 1 1 11 LYS H H -9.402 -8.671 -6.609 1.00 . A A . 11 LYS H 1 1
9 5599 1 1 11 LYS HA H -9.692 -5.832 -6.405 1.00 . A A . 11 LYS HA 1 1
9 5600 1 1 11 LYS HB2 H -11.139 -6.395 -4.559 1.00 . A A . 11 LYS HB2 1 1
9 5601 1 1 11 LYS HB3 H -9.949 -7.514 -3.908 1.00 . A A . 11 LYS HB3 1 1
9 5602 1 1 11 LYS HD2 H -9.336 -6.826 -1.959 1.00 . A A . 11 LYS HD2 1 1
9 5603 1 1 11 LYS HD3 H -8.870 -5.167 -1.576 1.00 . A A . 11 LYS HD3 1 1
9 5604 1 1 11 LYS HE2 H -11.696 -5.745 -2.333 1.00 . A A . 11 LYS HE2 1 1
9 5605 1 1 11 LYS HE3 H -11.141 -6.167 -0.714 1.00 . A A . 11 LYS HE3 1 1
9 5606 1 1 11 LYS HG2 H -8.456 -5.332 -3.862 1.00 . A A . 11 LYS HG2 1 1
9 5607 1 1 11 LYS HG3 H -10.038 -4.553 -3.788 1.00 . A A . 11 LYS HG3 1 1
9 5608 1 1 11 LYS HZ1 H -11.871 -4.040 -0.395 1.00 . A A . 11 LYS HZ1 1 1
9 5609 1 1 11 LYS HZ2 H -11.435 -3.520 -1.945 1.00 . A A . 11 LYS HZ2 1 1
9 5610 1 1 11 LYS HZ3 H -10.248 -3.735 -0.760 1.00 . A A . 11 LYS HZ3 1 1
9 5611 1 1 11 LYS N N -9.967 -7.874 -6.519 1.00 . A A . 11 LYS N 1 1
9 5612 1 1 11 LYS NZ N -11.144 -4.105 -1.136 1.00 . A A . 11 LYS NZ 1 1
9 5613 1 1 11 LYS O O -7.389 -7.787 -5.204 1.00 . A A . 11 LYS O 1 1
9 5614 1 1 12 CYS C C -5.302 -4.292 -5.660 1.00 . A A . 12 CYS C 1 1
9 5615 1 1 12 CYS CA C -5.783 -5.689 -6.040 1.00 . A A . 12 CYS CA 1 1
9 5616 1 1 12 CYS CB C -5.170 -6.106 -7.378 1.00 . A A . 12 CYS CB 1 1
9 5617 1 1 12 CYS H H -7.722 -4.969 -6.490 1.00 . A A . 12 CYS H 1 1
9 5618 1 1 12 CYS HA H -5.469 -6.384 -5.277 1.00 . A A . 12 CYS HA 1 1
9 5619 1 1 12 CYS HB2 H -5.719 -5.636 -8.180 1.00 . A A . 12 CYS HB2 1 1
9 5620 1 1 12 CYS HB3 H -4.142 -5.775 -7.413 1.00 . A A . 12 CYS HB3 1 1
9 5621 1 1 12 CYS HG H -4.292 -8.445 -6.871 1.00 . A A . 12 CYS HG 1 1
9 5622 1 1 12 CYS N N -7.239 -5.735 -6.115 1.00 . A A . 12 CYS N 1 1
9 5623 1 1 12 CYS O O -5.424 -3.348 -6.440 1.00 . A A . 12 CYS O 1 1
9 5624 1 1 12 CYS SG S -5.187 -7.890 -7.673 1.00 . A A . 12 CYS SG 1 1
9 5625 1 1 13 PHE C C -3.021 -2.451 -4.750 1.00 . A A . 13 PHE C 1 1
9 5626 1 1 13 PHE CA C -4.258 -2.886 -3.969 1.00 . A A . 13 PHE CA 1 1
9 5627 1 1 13 PHE CB C -3.928 -2.975 -2.478 1.00 . A A . 13 PHE CB 1 1
9 5628 1 1 13 PHE CD1 C -6.208 -2.831 -1.439 1.00 . A A . 13 PHE CD1 1 1
9 5629 1 1 13 PHE CD2 C -4.924 -4.808 -1.084 1.00 . A A . 13 PHE CD2 1 1
9 5630 1 1 13 PHE CE1 C -7.235 -3.357 -0.679 1.00 . A A . 13 PHE CE1 1 1
9 5631 1 1 13 PHE CE2 C -5.948 -5.339 -0.323 1.00 . A A . 13 PHE CE2 1 1
9 5632 1 1 13 PHE CG C -5.042 -3.549 -1.651 1.00 . A A . 13 PHE CG 1 1
9 5633 1 1 13 PHE CZ C -7.105 -4.612 -0.119 1.00 . A A . 13 PHE CZ 1 1
9 5634 1 1 13 PHE H H -4.685 -4.958 -3.878 1.00 . A A . 13 PHE H 1 1
9 5635 1 1 13 PHE HA H -5.037 -2.153 -4.114 1.00 . A A . 13 PHE HA 1 1
9 5636 1 1 13 PHE HB2 H -3.060 -3.602 -2.345 1.00 . A A . 13 PHE HB2 1 1
9 5637 1 1 13 PHE HB3 H -3.713 -1.985 -2.105 1.00 . A A . 13 PHE HB3 1 1
9 5638 1 1 13 PHE HD1 H -6.311 -1.848 -1.877 1.00 . A A . 13 PHE HD1 1 1
9 5639 1 1 13 PHE HD2 H -4.020 -5.378 -1.241 1.00 . A A . 13 PHE HD2 1 1
9 5640 1 1 13 PHE HE1 H -8.138 -2.785 -0.522 1.00 . A A . 13 PHE HE1 1 1
9 5641 1 1 13 PHE HE2 H -5.843 -6.321 0.114 1.00 . A A . 13 PHE HE2 1 1
9 5642 1 1 13 PHE HZ H -7.906 -5.025 0.475 1.00 . A A . 13 PHE HZ 1 1
9 5643 1 1 13 PHE N N -4.755 -4.168 -4.455 1.00 . A A . 13 PHE N 1 1
9 5644 1 1 13 PHE O O -1.907 -2.891 -4.467 1.00 . A A . 13 PHE O 1 1
9 5645 1 1 14 LYS C C -1.843 0.379 -6.256 1.00 . A A . 14 LYS C 1 1
9 5646 1 1 14 LYS CA C -2.130 -1.088 -6.560 1.00 . A A . 14 LYS CA 1 1
9 5647 1 1 14 LYS CB C -2.462 -1.258 -8.044 1.00 . A A . 14 LYS CB 1 1
9 5648 1 1 14 LYS CD C -1.759 -0.722 -10.395 1.00 . A A . 14 LYS CD 1 1
9 5649 1 1 14 LYS CE C -0.680 -1.094 -11.399 1.00 . A A . 14 LYS CE 1 1
9 5650 1 1 14 LYS CG C -1.295 -0.953 -8.967 1.00 . A A . 14 LYS CG 1 1
9 5651 1 1 14 LYS H H -4.138 -1.270 -5.914 1.00 . A A . 14 LYS H 1 1
9 5652 1 1 14 LYS HA H -1.251 -1.670 -6.327 1.00 . A A . 14 LYS HA 1 1
9 5653 1 1 14 LYS HB2 H -2.774 -2.277 -8.216 1.00 . A A . 14 LYS HB2 1 1
9 5654 1 1 14 LYS HB3 H -3.276 -0.593 -8.296 1.00 . A A . 14 LYS HB3 1 1
9 5655 1 1 14 LYS HD2 H -2.634 -1.327 -10.583 1.00 . A A . 14 LYS HD2 1 1
9 5656 1 1 14 LYS HD3 H -2.009 0.323 -10.519 1.00 . A A . 14 LYS HD3 1 1
9 5657 1 1 14 LYS HE2 H -0.895 -0.606 -12.337 1.00 . A A . 14 LYS HE2 1 1
9 5658 1 1 14 LYS HE3 H 0.274 -0.752 -11.026 1.00 . A A . 14 LYS HE3 1 1
9 5659 1 1 14 LYS HG2 H -0.792 -0.065 -8.615 1.00 . A A . 14 LYS HG2 1 1
9 5660 1 1 14 LYS HG3 H -0.609 -1.788 -8.952 1.00 . A A . 14 LYS HG3 1 1
9 5661 1 1 14 LYS HZ1 H 0.343 -2.839 -11.923 1.00 . A A . 14 LYS HZ1 1 1
9 5662 1 1 14 LYS HZ2 H -1.291 -2.845 -12.361 1.00 . A A . 14 LYS HZ2 1 1
9 5663 1 1 14 LYS HZ3 H -0.847 -3.071 -10.744 1.00 . A A . 14 LYS HZ3 1 1
9 5664 1 1 14 LYS N N -3.226 -1.584 -5.736 1.00 . A A . 14 LYS N 1 1
9 5665 1 1 14 LYS NZ N -0.614 -2.565 -11.623 1.00 . A A . 14 LYS NZ 1 1
9 5666 1 1 14 LYS O O -2.744 1.136 -5.892 1.00 . A A . 14 LYS O 1 1
9 5667 1 1 15 CYS C C -0.473 3.039 -7.360 1.00 . A A . 15 CYS C 1 1
9 5668 1 1 15 CYS CA C -0.178 2.152 -6.154 1.00 . A A . 15 CYS CA 1 1
9 5669 1 1 15 CYS CB C 1.313 2.211 -5.815 1.00 . A A . 15 CYS CB 1 1
9 5670 1 1 15 CYS H H 0.090 0.125 -6.703 1.00 . A A . 15 CYS H 1 1
9 5671 1 1 15 CYS HA H -0.745 2.513 -5.310 1.00 . A A . 15 CYS HA 1 1
9 5672 1 1 15 CYS HB2 H 1.602 1.288 -5.336 1.00 . A A . 15 CYS HB2 1 1
9 5673 1 1 15 CYS HB3 H 1.877 2.328 -6.729 1.00 . A A . 15 CYS HB3 1 1
9 5674 1 1 15 CYS N N -0.584 0.775 -6.410 1.00 . A A . 15 CYS N 1 1
9 5675 1 1 15 CYS O O -0.981 2.571 -8.378 1.00 . A A . 15 CYS O 1 1
9 5676 1 1 15 CYS SG S 1.768 3.579 -4.702 1.00 . A A . 15 CYS SG 1 1
9 5677 1 1 16 ASN C C 0.941 5.746 -8.917 1.00 . A A . 16 ASN C 1 1
9 5678 1 1 16 ASN CA C -0.380 5.276 -8.316 1.00 . A A . 16 ASN CA 1 1
9 5679 1 1 16 ASN CB C -1.176 6.477 -7.802 1.00 . A A . 16 ASN CB 1 1
9 5680 1 1 16 ASN CG C -1.762 7.307 -8.928 1.00 . A A . 16 ASN CG 1 1
9 5681 1 1 16 ASN H H 0.253 4.636 -6.400 1.00 . A A . 16 ASN H 1 1
9 5682 1 1 16 ASN HA H -0.954 4.777 -9.082 1.00 . A A . 16 ASN HA 1 1
9 5683 1 1 16 ASN HB2 H -1.987 6.125 -7.181 1.00 . A A . 16 ASN HB2 1 1
9 5684 1 1 16 ASN HB3 H -0.526 7.108 -7.214 1.00 . A A . 16 ASN HB3 1 1
9 5685 1 1 16 ASN HD21 H -1.393 8.981 -7.919 1.00 . A A . 16 ASN HD21 1 1
9 5686 1 1 16 ASN HD22 H -2.138 9.184 -9.465 1.00 . A A . 16 ASN HD22 1 1
9 5687 1 1 16 ASN N N -0.150 4.322 -7.236 1.00 . A A . 16 ASN N 1 1
9 5688 1 1 16 ASN ND2 N -1.765 8.623 -8.753 1.00 . A A . 16 ASN ND2 1 1
9 5689 1 1 16 ASN O O 1.171 5.614 -10.119 1.00 . A A . 16 ASN O 1 1
9 5690 1 1 16 ASN OD1 O -2.207 6.771 -9.943 1.00 . A A . 16 ASN OD1 1 1
9 5691 1 1 17 LYS C C 3.918 5.665 -9.159 1.00 . A A . 17 LYS C 1 1
9 5692 1 1 17 LYS CA C 3.106 6.785 -8.517 1.00 . A A . 17 LYS CA 1 1
9 5693 1 1 17 LYS CB C 3.881 7.380 -7.340 1.00 . A A . 17 LYS CB 1 1
9 5694 1 1 17 LYS CD C 2.230 8.995 -6.351 1.00 . A A . 17 LYS CD 1 1
9 5695 1 1 17 LYS CE C 1.703 10.418 -6.450 1.00 . A A . 17 LYS CE 1 1
9 5696 1 1 17 LYS CG C 3.557 8.840 -7.074 1.00 . A A . 17 LYS CG 1 1
9 5697 1 1 17 LYS H H 1.566 6.373 -7.124 1.00 . A A . 17 LYS H 1 1
9 5698 1 1 17 LYS HA H 2.936 7.557 -9.252 1.00 . A A . 17 LYS HA 1 1
9 5699 1 1 17 LYS HB2 H 3.650 6.814 -6.449 1.00 . A A . 17 LYS HB2 1 1
9 5700 1 1 17 LYS HB3 H 4.939 7.299 -7.543 1.00 . A A . 17 LYS HB3 1 1
9 5701 1 1 17 LYS HD2 H 1.508 8.324 -6.793 1.00 . A A . 17 LYS HD2 1 1
9 5702 1 1 17 LYS HD3 H 2.367 8.743 -5.308 1.00 . A A . 17 LYS HD3 1 1
9 5703 1 1 17 LYS HE2 H 1.837 10.768 -7.462 1.00 . A A . 17 LYS HE2 1 1
9 5704 1 1 17 LYS HE3 H 0.651 10.416 -6.207 1.00 . A A . 17 LYS HE3 1 1
9 5705 1 1 17 LYS HG2 H 4.339 9.268 -6.465 1.00 . A A . 17 LYS HG2 1 1
9 5706 1 1 17 LYS HG3 H 3.505 9.365 -8.018 1.00 . A A . 17 LYS HG3 1 1
9 5707 1 1 17 LYS HZ1 H 2.465 10.920 -4.571 1.00 . A A . 17 LYS HZ1 1 1
9 5708 1 1 17 LYS HZ2 H 1.908 12.246 -5.461 1.00 . A A . 17 LYS HZ2 1 1
9 5709 1 1 17 LYS HZ3 H 3.380 11.516 -5.863 1.00 . A A . 17 LYS HZ3 1 1
9 5710 1 1 17 LYS N N 1.807 6.296 -8.072 1.00 . A A . 17 LYS N 1 1
9 5711 1 1 17 LYS NZ N 2.414 11.339 -5.521 1.00 . A A . 17 LYS NZ 1 1
9 5712 1 1 17 LYS O O 4.166 5.677 -10.365 1.00 . A A . 17 LYS O 1 1
9 5713 1 1 18 CYS C C 4.225 2.572 -9.577 1.00 . A A . 18 CYS C 1 1
9 5714 1 1 18 CYS CA C 5.111 3.568 -8.835 1.00 . A A . 18 CYS CA 1 1
9 5715 1 1 18 CYS CB C 5.819 2.870 -7.672 1.00 . A A . 18 CYS CB 1 1
9 5716 1 1 18 CYS H H 4.099 4.742 -7.394 1.00 . A A . 18 CYS H 1 1
9 5717 1 1 18 CYS HA H 5.853 3.950 -9.519 1.00 . A A . 18 CYS HA 1 1
9 5718 1 1 18 CYS HB2 H 6.416 2.057 -8.059 1.00 . A A . 18 CYS HB2 1 1
9 5719 1 1 18 CYS HB3 H 6.464 3.579 -7.175 1.00 . A A . 18 CYS HB3 1 1
9 5720 1 1 18 CYS N N 4.328 4.697 -8.347 1.00 . A A . 18 CYS N 1 1
9 5721 1 1 18 CYS O O 4.650 1.956 -10.554 1.00 . A A . 18 CYS O 1 1
9 5722 1 1 18 CYS SG S 4.688 2.178 -6.422 1.00 . A A . 18 CYS SG 1 1
9 5723 1 1 19 GLU C C 2.427 0.050 -9.433 1.00 . A A . 19 GLU C 1 1
9 5724 1 1 19 GLU CA C 2.046 1.498 -9.725 1.00 . A A . 19 GLU CA 1 1
9 5725 1 1 19 GLU CB C 1.991 1.728 -11.237 1.00 . A A . 19 GLU CB 1 1
9 5726 1 1 19 GLU CD C 0.508 3.717 -11.709 1.00 . A A . 19 GLU CD 1 1
9 5727 1 1 19 GLU CG C 1.929 3.195 -11.628 1.00 . A A . 19 GLU CG 1 1
9 5728 1 1 19 GLU H H 2.711 2.939 -8.324 1.00 . A A . 19 GLU H 1 1
9 5729 1 1 19 GLU HA H 1.070 1.692 -9.306 1.00 . A A . 19 GLU HA 1 1
9 5730 1 1 19 GLU HB2 H 2.872 1.293 -11.687 1.00 . A A . 19 GLU HB2 1 1
9 5731 1 1 19 GLU HB3 H 1.116 1.234 -11.632 1.00 . A A . 19 GLU HB3 1 1
9 5732 1 1 19 GLU HG2 H 2.468 3.773 -10.893 1.00 . A A . 19 GLU HG2 1 1
9 5733 1 1 19 GLU HG3 H 2.397 3.317 -12.594 1.00 . A A . 19 GLU HG3 1 1
9 5734 1 1 19 GLU N N 2.991 2.420 -9.106 1.00 . A A . 19 GLU N 1 1
9 5735 1 1 19 GLU O O 2.412 -0.800 -10.323 1.00 . A A . 19 GLU O 1 1
9 5736 1 1 19 GLU OE1 O -0.396 3.069 -11.142 1.00 . A A . 19 GLU OE1 1 1
9 5737 1 1 19 GLU OE2 O 0.300 4.775 -12.339 1.00 . A A . 19 GLU OE2 1 1
9 5738 1 1 20 LYS C C 2.011 -2.261 -7.033 1.00 . A A . 20 LYS C 1 1
9 5739 1 1 20 LYS CA C 3.155 -1.568 -7.766 1.00 . A A . 20 LYS CA 1 1
9 5740 1 1 20 LYS CB C 4.393 -1.513 -6.867 1.00 . A A . 20 LYS CB 1 1
9 5741 1 1 20 LYS CD C 6.840 -2.078 -6.818 1.00 . A A . 20 LYS CD 1 1
9 5742 1 1 20 LYS CE C 8.034 -2.426 -7.694 1.00 . A A . 20 LYS CE 1 1
9 5743 1 1 20 LYS CG C 5.702 -1.489 -7.636 1.00 . A A . 20 LYS CG 1 1
9 5744 1 1 20 LYS H H 2.763 0.496 -7.513 1.00 . A A . 20 LYS H 1 1
9 5745 1 1 20 LYS HA H 3.391 -2.133 -8.655 1.00 . A A . 20 LYS HA 1 1
9 5746 1 1 20 LYS HB2 H 4.341 -0.624 -6.258 1.00 . A A . 20 LYS HB2 1 1
9 5747 1 1 20 LYS HB3 H 4.393 -2.381 -6.223 1.00 . A A . 20 LYS HB3 1 1
9 5748 1 1 20 LYS HD2 H 7.150 -1.357 -6.077 1.00 . A A . 20 LYS HD2 1 1
9 5749 1 1 20 LYS HD3 H 6.491 -2.975 -6.327 1.00 . A A . 20 LYS HD3 1 1
9 5750 1 1 20 LYS HE2 H 8.592 -3.219 -7.221 1.00 . A A . 20 LYS HE2 1 1
9 5751 1 1 20 LYS HE3 H 7.673 -2.763 -8.654 1.00 . A A . 20 LYS HE3 1 1
9 5752 1 1 20 LYS HG2 H 5.588 -2.066 -8.542 1.00 . A A . 20 LYS HG2 1 1
9 5753 1 1 20 LYS HG3 H 5.943 -0.466 -7.887 1.00 . A A . 20 LYS HG3 1 1
9 5754 1 1 20 LYS HZ1 H 8.613 -0.697 -8.715 1.00 . A A . 20 LYS HZ1 1 1
9 5755 1 1 20 LYS HZ2 H 9.906 -1.578 -8.070 1.00 . A A . 20 LYS HZ2 1 1
9 5756 1 1 20 LYS HZ3 H 8.925 -0.649 -7.053 1.00 . A A . 20 LYS HZ3 1 1
9 5757 1 1 20 LYS N N 2.770 -0.224 -8.179 1.00 . A A . 20 LYS N 1 1
9 5758 1 1 20 LYS NZ N 8.932 -1.255 -7.897 1.00 . A A . 20 LYS NZ 1 1
9 5759 1 1 20 LYS O O 1.408 -1.692 -6.123 1.00 . A A . 20 LYS O 1 1
9 5760 1 1 21 THR C C 1.085 -4.831 -5.468 1.00 . A A . 21 THR C 1 1
9 5761 1 1 21 THR CA C 0.647 -4.265 -6.814 1.00 . A A . 21 THR CA 1 1
9 5762 1 1 21 THR CB C 0.191 -5.423 -7.722 1.00 . A A . 21 THR CB 1 1
9 5763 1 1 21 THR CG2 C -0.520 -4.893 -8.958 1.00 . A A . 21 THR CG2 1 1
9 5764 1 1 21 THR H H 2.235 -3.894 -8.164 1.00 . A A . 21 THR H 1 1
9 5765 1 1 21 THR HA H -0.193 -3.604 -6.660 1.00 . A A . 21 THR HA 1 1
9 5766 1 1 21 THR HB H -0.497 -6.045 -7.168 1.00 . A A . 21 THR HB 1 1
9 5767 1 1 21 THR HG1 H 1.204 -6.505 -9.022 1.00 . A A . 21 THR HG1 1 1
9 5768 1 1 21 THR HG21 H -0.979 -3.943 -8.730 1.00 . A A . 21 THR HG21 1 1
9 5769 1 1 21 THR HG22 H -1.281 -5.596 -9.265 1.00 . A A . 21 THR HG22 1 1
9 5770 1 1 21 THR HG23 H 0.195 -4.765 -9.757 1.00 . A A . 21 THR HG23 1 1
9 5771 1 1 21 THR N N 1.718 -3.494 -7.434 1.00 . A A . 21 THR N 1 1
9 5772 1 1 21 THR O O 2.226 -5.263 -5.307 1.00 . A A . 21 THR O 1 1
9 5773 1 1 21 THR OG1 O 1.320 -6.211 -8.115 1.00 . A A . 21 THR OG1 1 1
9 5774 1 1 22 PHE C C -0.516 -6.449 -2.789 1.00 . A A . 22 PHE C 1 1
9 5775 1 1 22 PHE CA C 0.462 -5.341 -3.171 1.00 . A A . 22 PHE CA 1 1
9 5776 1 1 22 PHE CB C 0.399 -4.212 -2.141 1.00 . A A . 22 PHE CB 1 1
9 5777 1 1 22 PHE CD1 C 1.375 -2.205 -3.289 1.00 . A A . 22 PHE CD1 1 1
9 5778 1 1 22 PHE CD2 C 2.600 -3.193 -1.498 1.00 . A A . 22 PHE CD2 1 1
9 5779 1 1 22 PHE CE1 C 2.369 -1.258 -3.450 1.00 . A A . 22 PHE CE1 1 1
9 5780 1 1 22 PHE CE2 C 3.597 -2.249 -1.654 1.00 . A A . 22 PHE CE2 1 1
9 5781 1 1 22 PHE CG C 1.480 -3.183 -2.313 1.00 . A A . 22 PHE CG 1 1
9 5782 1 1 22 PHE CZ C 3.480 -1.279 -2.630 1.00 . A A . 22 PHE CZ 1 1
9 5783 1 1 22 PHE H H -0.723 -4.470 -4.694 1.00 . A A . 22 PHE H 1 1
9 5784 1 1 22 PHE HA H 1.461 -5.749 -3.186 1.00 . A A . 22 PHE HA 1 1
9 5785 1 1 22 PHE HB2 H -0.553 -3.709 -2.226 1.00 . A A . 22 PHE HB2 1 1
9 5786 1 1 22 PHE HB3 H 0.493 -4.632 -1.151 1.00 . A A . 22 PHE HB3 1 1
9 5787 1 1 22 PHE HD1 H 0.506 -2.187 -3.930 1.00 . A A . 22 PHE HD1 1 1
9 5788 1 1 22 PHE HD2 H 2.692 -3.952 -0.733 1.00 . A A . 22 PHE HD2 1 1
9 5789 1 1 22 PHE HE1 H 2.275 -0.501 -4.214 1.00 . A A . 22 PHE HE1 1 1
9 5790 1 1 22 PHE HE2 H 4.465 -2.268 -1.011 1.00 . A A . 22 PHE HE2 1 1
9 5791 1 1 22 PHE HZ H 4.258 -0.540 -2.754 1.00 . A A . 22 PHE HZ 1 1
9 5792 1 1 22 PHE N N 0.170 -4.828 -4.505 1.00 . A A . 22 PHE N 1 1
9 5793 1 1 22 PHE O O -1.351 -6.859 -3.594 1.00 . A A . 22 PHE O 1 1
9 5794 1 1 23 SER C C -2.418 -7.417 -0.233 1.00 . A A . 23 SER C 1 1
9 5795 1 1 23 SER CA C -1.275 -7.990 -1.065 1.00 . A A . 23 SER CA 1 1
9 5796 1 1 23 SER CB C -0.474 -8.991 -0.230 1.00 . A A . 23 SER CB 1 1
9 5797 1 1 23 SER H H 0.281 -6.559 -0.959 1.00 . A A . 23 SER H 1 1
9 5798 1 1 23 SER HA H -1.690 -8.500 -1.922 1.00 . A A . 23 SER HA 1 1
9 5799 1 1 23 SER HB2 H 0.387 -9.318 -0.793 1.00 . A A . 23 SER HB2 1 1
9 5800 1 1 23 SER HB3 H -0.148 -8.514 0.683 1.00 . A A . 23 SER HB3 1 1
9 5801 1 1 23 SER HG H -2.164 -9.848 0.267 1.00 . A A . 23 SER HG 1 1
9 5802 1 1 23 SER N N -0.405 -6.928 -1.554 1.00 . A A . 23 SER N 1 1
9 5803 1 1 23 SER O O -3.592 -7.651 -0.525 1.00 . A A . 23 SER O 1 1
9 5804 1 1 23 SER OG O -1.260 -10.123 0.101 1.00 . A A . 23 SER OG 1 1
9 5805 1 1 24 CYS C C -3.142 -4.551 1.451 1.00 . A A . 24 CYS C 1 1
9 5806 1 1 24 CYS CA C -3.062 -6.057 1.680 1.00 . A A . 24 CYS CA 1 1
9 5807 1 1 24 CYS CB C -2.727 -6.345 3.144 1.00 . A A . 24 CYS CB 1 1
9 5808 1 1 24 CYS H H -1.116 -6.514 0.986 1.00 . A A . 24 CYS H 1 1
9 5809 1 1 24 CYS HA H -4.020 -6.496 1.446 1.00 . A A . 24 CYS HA 1 1
9 5810 1 1 24 CYS HB2 H -2.283 -7.327 3.217 1.00 . A A . 24 CYS HB2 1 1
9 5811 1 1 24 CYS HB3 H -2.019 -5.610 3.495 1.00 . A A . 24 CYS HB3 1 1
9 5812 1 1 24 CYS HG H -3.710 -6.198 5.492 1.00 . A A . 24 CYS HG 1 1
9 5813 1 1 24 CYS N N -2.067 -6.665 0.804 1.00 . A A . 24 CYS N 1 1
9 5814 1 1 24 CYS O O -2.340 -3.983 0.710 1.00 . A A . 24 CYS O 1 1
9 5815 1 1 24 CYS SG S -4.157 -6.306 4.250 1.00 . A A . 24 CYS SG 1 1
9 5816 1 1 25 SER C C -3.444 -1.712 2.957 1.00 . A A . 25 SER C 1 1
9 5817 1 1 25 SER CA C -4.304 -2.472 1.952 1.00 . A A . 25 SER CA 1 1
9 5818 1 1 25 SER CB C -5.777 -2.108 2.145 1.00 . A A . 25 SER CB 1 1
9 5819 1 1 25 SER H H -4.724 -4.420 2.667 1.00 . A A . 25 SER H 1 1
9 5820 1 1 25 SER HA H -4.001 -2.193 0.954 1.00 . A A . 25 SER HA 1 1
9 5821 1 1 25 SER HB2 H -5.865 -1.044 2.304 1.00 . A A . 25 SER HB2 1 1
9 5822 1 1 25 SER HB3 H -6.333 -2.387 1.262 1.00 . A A . 25 SER HB3 1 1
9 5823 1 1 25 SER HG H -5.631 -2.973 3.897 1.00 . A A . 25 SER HG 1 1
9 5824 1 1 25 SER N N -4.116 -3.911 2.090 1.00 . A A . 25 SER N 1 1
9 5825 1 1 25 SER O O -3.193 -0.517 2.801 1.00 . A A . 25 SER O 1 1
9 5826 1 1 25 SER OG O -6.327 -2.783 3.264 1.00 . A A . 25 SER OG 1 1
9 5827 1 1 26 LYS C C -0.720 -1.670 4.548 1.00 . A A . 26 LYS C 1 1
9 5828 1 1 26 LYS CA C -2.163 -1.810 5.025 1.00 . A A . 26 LYS CA 1 1
9 5829 1 1 26 LYS CB C -2.209 -2.650 6.303 1.00 . A A . 26 LYS CB 1 1
9 5830 1 1 26 LYS CD C -0.089 -3.983 6.501 1.00 . A A . 26 LYS CD 1 1
9 5831 1 1 26 LYS CE C 0.133 -4.013 8.005 1.00 . A A . 26 LYS CE 1 1
9 5832 1 1 26 LYS CG C -1.568 -4.019 6.155 1.00 . A A . 26 LYS CG 1 1
9 5833 1 1 26 LYS H H -3.229 -3.365 4.062 1.00 . A A . 26 LYS H 1 1
9 5834 1 1 26 LYS HA H -2.557 -0.828 5.235 1.00 . A A . 26 LYS HA 1 1
9 5835 1 1 26 LYS HB2 H -1.693 -2.117 7.088 1.00 . A A . 26 LYS HB2 1 1
9 5836 1 1 26 LYS HB3 H -3.241 -2.789 6.591 1.00 . A A . 26 LYS HB3 1 1
9 5837 1 1 26 LYS HD2 H 0.397 -4.841 6.060 1.00 . A A . 26 LYS HD2 1 1
9 5838 1 1 26 LYS HD3 H 0.344 -3.077 6.100 1.00 . A A . 26 LYS HD3 1 1
9 5839 1 1 26 LYS HE2 H 1.175 -3.818 8.207 1.00 . A A . 26 LYS HE2 1 1
9 5840 1 1 26 LYS HE3 H -0.472 -3.242 8.460 1.00 . A A . 26 LYS HE3 1 1
9 5841 1 1 26 LYS HG2 H -2.064 -4.713 6.817 1.00 . A A . 26 LYS HG2 1 1
9 5842 1 1 26 LYS HG3 H -1.681 -4.351 5.132 1.00 . A A . 26 LYS HG3 1 1
9 5843 1 1 26 LYS HZ1 H 0.038 -5.363 9.596 1.00 . A A . 26 LYS HZ1 1 1
9 5844 1 1 26 LYS HZ2 H 0.248 -6.097 8.087 1.00 . A A . 26 LYS HZ2 1 1
9 5845 1 1 26 LYS HZ3 H -1.264 -5.477 8.522 1.00 . A A . 26 LYS HZ3 1 1
9 5846 1 1 26 LYS N N -2.995 -2.415 3.992 1.00 . A A . 26 LYS N 1 1
9 5847 1 1 26 LYS NZ N -0.237 -5.330 8.594 1.00 . A A . 26 LYS NZ 1 1
9 5848 1 1 26 LYS O O -0.055 -0.675 4.837 1.00 . A A . 26 LYS O 1 1
9 5849 1 1 27 TYR C C 1.297 -1.561 2.255 1.00 . A A . 27 TYR C 1 1
9 5850 1 1 27 TYR CA C 1.119 -2.659 3.299 1.00 . A A . 27 TYR CA 1 1
9 5851 1 1 27 TYR CB C 1.468 -4.018 2.691 1.00 . A A . 27 TYR CB 1 1
9 5852 1 1 27 TYR CD1 C 2.842 -4.902 4.616 1.00 . A A . 27 TYR CD1 1 1
9 5853 1 1 27 TYR CD2 C 1.057 -6.251 3.796 1.00 . A A . 27 TYR CD2 1 1
9 5854 1 1 27 TYR CE1 C 3.144 -5.867 5.558 1.00 . A A . 27 TYR CE1 1 1
9 5855 1 1 27 TYR CE2 C 1.351 -7.221 4.735 1.00 . A A . 27 TYR CE2 1 1
9 5856 1 1 27 TYR CG C 1.795 -5.077 3.720 1.00 . A A . 27 TYR CG 1 1
9 5857 1 1 27 TYR CZ C 2.396 -7.024 5.614 1.00 . A A . 27 TYR CZ 1 1
9 5858 1 1 27 TYR H H -0.823 -3.437 3.619 1.00 . A A . 27 TYR H 1 1
9 5859 1 1 27 TYR HA H 1.785 -2.465 4.127 1.00 . A A . 27 TYR HA 1 1
9 5860 1 1 27 TYR HB2 H 0.631 -4.370 2.109 1.00 . A A . 27 TYR HB2 1 1
9 5861 1 1 27 TYR HB3 H 2.327 -3.906 2.046 1.00 . A A . 27 TYR HB3 1 1
9 5862 1 1 27 TYR HD1 H 3.427 -3.995 4.570 1.00 . A A . 27 TYR HD1 1 1
9 5863 1 1 27 TYR HD2 H 0.239 -6.403 3.106 1.00 . A A . 27 TYR HD2 1 1
9 5864 1 1 27 TYR HE1 H 3.962 -5.713 6.247 1.00 . A A . 27 TYR HE1 1 1
9 5865 1 1 27 TYR HE2 H 0.765 -8.127 4.779 1.00 . A A . 27 TYR HE2 1 1
9 5866 1 1 27 TYR HH H 2.768 -7.580 7.416 1.00 . A A . 27 TYR HH 1 1
9 5867 1 1 27 TYR N N -0.245 -2.671 3.816 1.00 . A A . 27 TYR N 1 1
9 5868 1 1 27 TYR O O 2.364 -0.955 2.150 1.00 . A A . 27 TYR O 1 1
9 5869 1 1 27 TYR OH O 2.693 -7.987 6.550 1.00 . A A . 27 TYR OH 1 1
9 5870 1 1 28 LEU C C 0.160 1.109 1.057 1.00 . A A . 28 LEU C 1 1
9 5871 1 1 28 LEU CA C 0.281 -0.284 0.449 1.00 . A A . 28 LEU CA 1 1
9 5872 1 1 28 LEU CB C -0.844 -0.512 -0.562 1.00 . A A . 28 LEU CB 1 1
9 5873 1 1 28 LEU CD1 C 0.227 0.635 -2.517 1.00 . A A . 28 LEU CD1 1 1
9 5874 1 1 28 LEU CD2 C -2.250 0.294 -2.475 1.00 . A A . 28 LEU CD2 1 1
9 5875 1 1 28 LEU CG C -1.010 0.565 -1.635 1.00 . A A . 28 LEU CG 1 1
9 5876 1 1 28 LEU H H -0.578 -1.826 1.616 1.00 . A A . 28 LEU H 1 1
9 5877 1 1 28 LEU HA H 1.231 -0.361 -0.059 1.00 . A A . 28 LEU HA 1 1
9 5878 1 1 28 LEU HB2 H -0.655 -1.450 -1.062 1.00 . A A . 28 LEU HB2 1 1
9 5879 1 1 28 LEU HB3 H -1.772 -0.579 -0.013 1.00 . A A . 28 LEU HB3 1 1
9 5880 1 1 28 LEU HD11 H 0.258 1.591 -3.018 1.00 . A A . 28 LEU HD11 1 1
9 5881 1 1 28 LEU HD12 H 0.192 -0.155 -3.251 1.00 . A A . 28 LEU HD12 1 1
9 5882 1 1 28 LEU HD13 H 1.111 0.519 -1.906 1.00 . A A . 28 LEU HD13 1 1
9 5883 1 1 28 LEU HD21 H -3.133 0.513 -1.894 1.00 . A A . 28 LEU HD21 1 1
9 5884 1 1 28 LEU HD22 H -2.263 -0.744 -2.773 1.00 . A A . 28 LEU HD22 1 1
9 5885 1 1 28 LEU HD23 H -2.233 0.920 -3.355 1.00 . A A . 28 LEU HD23 1 1
9 5886 1 1 28 LEU HG H -1.133 1.526 -1.156 1.00 . A A . 28 LEU HG 1 1
9 5887 1 1 28 LEU N N 0.244 -1.310 1.485 1.00 . A A . 28 LEU N 1 1
9 5888 1 1 28 LEU O O 0.934 2.010 0.733 1.00 . A A . 28 LEU O 1 1
9 5889 1 1 29 THR C C 0.274 3.174 3.070 1.00 . A A . 29 THR C 1 1
9 5890 1 1 29 THR CA C -1.040 2.563 2.597 1.00 . A A . 29 THR CA 1 1
9 5891 1 1 29 THR CB C -1.990 2.421 3.802 1.00 . A A . 29 THR CB 1 1
9 5892 1 1 29 THR CG2 C -2.199 3.764 4.486 1.00 . A A . 29 THR CG2 1 1
9 5893 1 1 29 THR H H -1.402 0.524 2.159 1.00 . A A . 29 THR H 1 1
9 5894 1 1 29 THR HA H -1.498 3.228 1.880 1.00 . A A . 29 THR HA 1 1
9 5895 1 1 29 THR HB H -1.547 1.737 4.511 1.00 . A A . 29 THR HB 1 1
9 5896 1 1 29 THR HG1 H -3.818 2.619 3.090 1.00 . A A . 29 THR HG1 1 1
9 5897 1 1 29 THR HG21 H -3.219 3.834 4.834 1.00 . A A . 29 THR HG21 1 1
9 5898 1 1 29 THR HG22 H -2.003 4.560 3.783 1.00 . A A . 29 THR HG22 1 1
9 5899 1 1 29 THR HG23 H -1.525 3.849 5.325 1.00 . A A . 29 THR HG23 1 1
9 5900 1 1 29 THR N N -0.817 1.280 1.942 1.00 . A A . 29 THR N 1 1
9 5901 1 1 29 THR O O 0.652 4.263 2.639 1.00 . A A . 29 THR O 1 1
9 5902 1 1 29 THR OG1 O -3.251 1.897 3.372 1.00 . A A . 29 THR OG1 1 1
9 5903 1 1 30 GLN C C 3.247 3.164 3.365 1.00 . A A . 30 GLN C 1 1
9 5904 1 1 30 GLN CA C 2.239 2.941 4.487 1.00 . A A . 30 GLN CA 1 1
9 5905 1 1 30 GLN CB C 2.798 1.941 5.500 1.00 . A A . 30 GLN CB 1 1
9 5906 1 1 30 GLN CD C 4.816 1.180 6.816 1.00 . A A . 30 GLN CD 1 1
9 5907 1 1 30 GLN CG C 4.192 2.290 5.994 1.00 . A A . 30 GLN CG 1 1
9 5908 1 1 30 GLN H H 0.612 1.605 4.261 1.00 . A A . 30 GLN H 1 1
9 5909 1 1 30 GLN HA H 2.060 3.882 4.985 1.00 . A A . 30 GLN HA 1 1
9 5910 1 1 30 GLN HB2 H 2.136 1.902 6.353 1.00 . A A . 30 GLN HB2 1 1
9 5911 1 1 30 GLN HB3 H 2.837 0.964 5.040 1.00 . A A . 30 GLN HB3 1 1
9 5912 1 1 30 GLN HE21 H 5.142 2.441 8.318 1.00 . A A . 30 GLN HE21 1 1
9 5913 1 1 30 GLN HE22 H 5.655 0.813 8.580 1.00 . A A . 30 GLN HE22 1 1
9 5914 1 1 30 GLN HG2 H 4.825 2.483 5.140 1.00 . A A . 30 GLN HG2 1 1
9 5915 1 1 30 GLN HG3 H 4.132 3.180 6.603 1.00 . A A . 30 GLN HG3 1 1
9 5916 1 1 30 GLN N N 0.966 2.466 3.956 1.00 . A A . 30 GLN N 1 1
9 5917 1 1 30 GLN NE2 N 5.249 1.511 8.027 1.00 . A A . 30 GLN NE2 1 1
9 5918 1 1 30 GLN O O 3.912 4.199 3.310 1.00 . A A . 30 GLN O 1 1
9 5919 1 1 30 GLN OE1 O 4.908 0.036 6.368 1.00 . A A . 30 GLN OE1 1 1
9 5920 1 1 31 HIS C C 4.125 3.604 0.617 1.00 . A A . 31 HIS C 1 1
9 5921 1 1 31 HIS CA C 4.284 2.275 1.349 1.00 . A A . 31 HIS CA 1 1
9 5922 1 1 31 HIS CB C 4.058 1.114 0.380 1.00 . A A . 31 HIS CB 1 1
9 5923 1 1 31 HIS CD2 C 3.941 2.187 -1.979 1.00 . A A . 31 HIS CD2 1 1
9 5924 1 1 31 HIS CE1 C 5.769 1.316 -2.819 1.00 . A A . 31 HIS CE1 1 1
9 5925 1 1 31 HIS CG C 4.499 1.410 -1.021 1.00 . A A . 31 HIS CG 1 1
9 5926 1 1 31 HIS H H 2.800 1.385 2.569 1.00 . A A . 31 HIS H 1 1
9 5927 1 1 31 HIS HA H 5.287 2.213 1.743 1.00 . A A . 31 HIS HA 1 1
9 5928 1 1 31 HIS HB2 H 4.610 0.253 0.725 1.00 . A A . 31 HIS HB2 1 1
9 5929 1 1 31 HIS HB3 H 3.005 0.875 0.354 1.00 . A A . 31 HIS HB3 1 1
9 5930 1 1 31 HIS HD1 H 6.267 0.271 -1.132 1.00 . A A . 31 HIS HD1 1 1
9 5931 1 1 31 HIS HD2 H 3.029 2.761 -1.890 1.00 . A A . 31 HIS HD2 1 1
9 5932 1 1 31 HIS HE1 H 6.570 1.065 -3.498 1.00 . A A . 31 HIS HE1 1 1
9 5933 1 1 31 HIS N N 3.356 2.185 2.471 1.00 . A A . 31 HIS N 1 1
9 5934 1 1 31 HIS ND1 N 5.642 0.878 -1.579 1.00 . A A . 31 HIS ND1 1 1
9 5935 1 1 31 HIS NE2 N 4.750 2.111 -3.086 1.00 . A A . 31 HIS NE2 1 1
9 5936 1 1 31 HIS O O 5.088 4.352 0.454 1.00 . A A . 31 HIS O 1 1
9 5937 1 1 32 GLU C C 3.424 6.287 0.040 1.00 . A A . 32 GLU C 1 1
9 5938 1 1 32 GLU CA C 2.619 5.127 -0.539 1.00 . A A . 32 GLU CA 1 1
9 5939 1 1 32 GLU CB C 1.124 5.447 -0.477 1.00 . A A . 32 GLU CB 1 1
9 5940 1 1 32 GLU CD C -1.203 4.879 -1.278 1.00 . A A . 32 GLU CD 1 1
9 5941 1 1 32 GLU CG C 0.262 4.486 -1.277 1.00 . A A . 32 GLU CG 1 1
9 5942 1 1 32 GLU H H 2.176 3.252 0.338 1.00 . A A . 32 GLU H 1 1
9 5943 1 1 32 GLU HA H 2.905 4.986 -1.571 1.00 . A A . 32 GLU HA 1 1
9 5944 1 1 32 GLU HB2 H 0.804 5.413 0.554 1.00 . A A . 32 GLU HB2 1 1
9 5945 1 1 32 GLU HB3 H 0.966 6.444 -0.860 1.00 . A A . 32 GLU HB3 1 1
9 5946 1 1 32 GLU HG2 H 0.615 4.471 -2.298 1.00 . A A . 32 GLU HG2 1 1
9 5947 1 1 32 GLU HG3 H 0.355 3.498 -0.851 1.00 . A A . 32 GLU HG3 1 1
9 5948 1 1 32 GLU N N 2.903 3.889 0.177 1.00 . A A . 32 GLU N 1 1
9 5949 1 1 32 GLU O O 3.868 7.173 -0.690 1.00 . A A . 32 GLU O 1 1
9 5950 1 1 32 GLU OE1 O -1.534 5.936 -1.853 1.00 . A A . 32 GLU OE1 1 1
9 5951 1 1 32 GLU OE2 O -2.018 4.127 -0.702 1.00 . A A . 32 GLU OE2 1 1
9 5952 1 1 33 ARG C C 5.687 7.581 1.335 1.00 . A A . 33 ARG C 1 1
9 5953 1 1 33 ARG CA C 4.355 7.325 2.034 1.00 . A A . 33 ARG CA 1 1
9 5954 1 1 33 ARG CB C 4.599 6.946 3.496 1.00 . A A . 33 ARG CB 1 1
9 5955 1 1 33 ARG CD C 3.621 6.428 5.752 1.00 . A A . 33 ARG CD 1 1
9 5956 1 1 33 ARG CG C 3.322 6.773 4.302 1.00 . A A . 33 ARG CG 1 1
9 5957 1 1 33 ARG CZ C 4.459 7.639 7.721 1.00 . A A . 33 ARG CZ 1 1
9 5958 1 1 33 ARG H H 3.228 5.541 1.885 1.00 . A A . 33 ARG H 1 1
9 5959 1 1 33 ARG HA H 3.765 8.228 2.000 1.00 . A A . 33 ARG HA 1 1
9 5960 1 1 33 ARG HB2 H 5.147 6.015 3.527 1.00 . A A . 33 ARG HB2 1 1
9 5961 1 1 33 ARG HB3 H 5.192 7.719 3.962 1.00 . A A . 33 ARG HB3 1 1
9 5962 1 1 33 ARG HD2 H 2.687 6.323 6.283 1.00 . A A . 33 ARG HD2 1 1
9 5963 1 1 33 ARG HD3 H 4.159 5.492 5.782 1.00 . A A . 33 ARG HD3 1 1
9 5964 1 1 33 ARG HE H 4.964 8.043 5.834 1.00 . A A . 33 ARG HE 1 1
9 5965 1 1 33 ARG HG2 H 2.761 7.695 4.271 1.00 . A A . 33 ARG HG2 1 1
9 5966 1 1 33 ARG HG3 H 2.737 5.978 3.864 1.00 . A A . 33 ARG HG3 1 1
9 5967 1 1 33 ARG HH11 H 3.170 6.138 8.131 1.00 . A A . 33 ARG HH11 1 1
9 5968 1 1 33 ARG HH12 H 3.769 7.000 9.510 1.00 . A A . 33 ARG HH12 1 1
9 5969 1 1 33 ARG HH21 H 5.759 9.184 7.642 1.00 . A A . 33 ARG HH21 1 1
9 5970 1 1 33 ARG HH22 H 5.241 8.733 9.230 1.00 . A A . 33 ARG HH22 1 1
9 5971 1 1 33 ARG N N 3.606 6.274 1.356 1.00 . A A . 33 ARG N 1 1
9 5972 1 1 33 ARG NE N 4.425 7.458 6.405 1.00 . A A . 33 ARG NE 1 1
9 5973 1 1 33 ARG NH1 N 3.740 6.862 8.519 1.00 . A A . 33 ARG NH1 1 1
9 5974 1 1 33 ARG NH2 N 5.215 8.597 8.240 1.00 . A A . 33 ARG NH2 1 1
9 5975 1 1 33 ARG O O 6.049 8.728 1.068 1.00 . A A . 33 ARG O 1 1
9 5976 1 1 34 ILE C C 7.697 7.745 -0.652 1.00 . A A . 34 ILE C 1 1
9 5977 1 1 34 ILE CA C 7.702 6.616 0.373 1.00 . A A . 34 ILE CA 1 1
9 5978 1 1 34 ILE CB C 8.084 5.300 -0.331 1.00 . A A . 34 ILE CB 1 1
9 5979 1 1 34 ILE CD1 C 7.651 3.905 -2.416 1.00 . A A . 34 ILE CD1 1 1
9 5980 1 1 34 ILE CG1 C 7.249 5.114 -1.600 1.00 . A A . 34 ILE CG1 1 1
9 5981 1 1 34 ILE CG2 C 7.896 4.121 0.611 1.00 . A A . 34 ILE CG2 1 1
9 5982 1 1 34 ILE H H 6.070 5.620 1.280 1.00 . A A . 34 ILE H 1 1
9 5983 1 1 34 ILE HA H 8.449 6.829 1.124 1.00 . A A . 34 ILE HA 1 1
9 5984 1 1 34 ILE HB H 9.128 5.352 -0.600 1.00 . A A . 34 ILE HB 1 1
9 5985 1 1 34 ILE HD11 H 8.307 4.214 -3.217 1.00 . A A . 34 ILE HD11 1 1
9 5986 1 1 34 ILE HD12 H 8.166 3.198 -1.782 1.00 . A A . 34 ILE HD12 1 1
9 5987 1 1 34 ILE HD13 H 6.769 3.442 -2.831 1.00 . A A . 34 ILE HD13 1 1
9 5988 1 1 34 ILE HG12 H 6.212 5.000 -1.327 1.00 . A A . 34 ILE HG12 1 1
9 5989 1 1 34 ILE HG13 H 7.359 5.989 -2.225 1.00 . A A . 34 ILE HG13 1 1
9 5990 1 1 34 ILE HG21 H 7.566 4.480 1.575 1.00 . A A . 34 ILE HG21 1 1
9 5991 1 1 34 ILE HG22 H 7.153 3.451 0.205 1.00 . A A . 34 ILE HG22 1 1
9 5992 1 1 34 ILE HG23 H 8.832 3.596 0.723 1.00 . A A . 34 ILE HG23 1 1
9 5993 1 1 34 ILE N N 6.412 6.507 1.041 1.00 . A A . 34 ILE N 1 1
9 5994 1 1 34 ILE O O 8.725 8.374 -0.903 1.00 . A A . 34 ILE O 1 1
9 5995 1 1 35 HIS C C 6.140 10.401 -1.568 1.00 . A A . 35 HIS C 1 1
9 5996 1 1 35 HIS CA C 6.392 9.053 -2.237 1.00 . A A . 35 HIS CA 1 1
9 5997 1 1 35 HIS CB C 5.250 8.727 -3.200 1.00 . A A . 35 HIS CB 1 1
9 5998 1 1 35 HIS CD2 C 4.512 6.291 -3.699 1.00 . A A . 35 HIS CD2 1 1
9 5999 1 1 35 HIS CE1 C 6.197 5.700 -4.972 1.00 . A A . 35 HIS CE1 1 1
9 6000 1 1 35 HIS CG C 5.343 7.356 -3.795 1.00 . A A . 35 HIS CG 1 1
9 6001 1 1 35 HIS H H 5.749 7.462 -0.998 1.00 . A A . 35 HIS H 1 1
9 6002 1 1 35 HIS HA H 7.316 9.109 -2.793 1.00 . A A . 35 HIS HA 1 1
9 6003 1 1 35 HIS HB2 H 4.311 8.795 -2.670 1.00 . A A . 35 HIS HB2 1 1
9 6004 1 1 35 HIS HB3 H 5.255 9.442 -4.009 1.00 . A A . 35 HIS HB3 1 1
9 6005 1 1 35 HIS HD1 H 7.156 7.503 -4.857 1.00 . A A . 35 HIS HD1 1 1
9 6006 1 1 35 HIS HD2 H 3.586 6.247 -3.144 1.00 . A A . 35 HIS HD2 1 1
9 6007 1 1 35 HIS HE1 H 6.853 5.122 -5.604 1.00 . A A . 35 HIS HE1 1 1
9 6008 1 1 35 HIS N N 6.532 7.998 -1.240 1.00 . A A . 35 HIS N 1 1
9 6009 1 1 35 HIS ND1 N 6.389 6.953 -4.598 1.00 . A A . 35 HIS ND1 1 1
9 6010 1 1 35 HIS NE2 N 5.066 5.275 -4.439 1.00 . A A . 35 HIS NE2 1 1
9 6011 1 1 35 HIS O O 6.993 11.289 -1.595 1.00 . A A . 35 HIS O 1 1
9 6012 1 1 36 THR C C 5.226 11.867 1.090 1.00 . A A . 36 THR C 1 1
9 6013 1 1 36 THR CA C 4.596 11.788 -0.296 1.00 . A A . 36 THR CA 1 1
9 6014 1 1 36 THR CB C 3.068 11.925 -0.162 1.00 . A A . 36 THR CB 1 1
9 6015 1 1 36 THR CG2 C 2.490 10.772 0.645 1.00 . A A . 36 THR CG2 1 1
9 6016 1 1 36 THR H H 4.324 9.804 -0.982 1.00 . A A . 36 THR H 1 1
9 6017 1 1 36 THR HA H 4.959 12.612 -0.893 1.00 . A A . 36 THR HA 1 1
9 6018 1 1 36 THR HB H 2.632 11.907 -1.150 1.00 . A A . 36 THR HB 1 1
9 6019 1 1 36 THR HG1 H 3.459 13.792 0.340 1.00 . A A . 36 THR HG1 1 1
9 6020 1 1 36 THR HG21 H 1.600 10.404 0.159 1.00 . A A . 36 THR HG21 1 1
9 6021 1 1 36 THR HG22 H 2.242 11.116 1.638 1.00 . A A . 36 THR HG22 1 1
9 6022 1 1 36 THR HG23 H 3.219 9.978 0.711 1.00 . A A . 36 THR HG23 1 1
9 6023 1 1 36 THR N N 4.962 10.548 -0.969 1.00 . A A . 36 THR N 1 1
9 6024 1 1 36 THR O O 4.572 12.255 2.058 1.00 . A A . 36 THR O 1 1
9 6025 1 1 36 THR OG1 O 2.741 13.167 0.470 1.00 . A A . 36 THR OG1 1 1
9 6026 1 1 37 ARG C C 7.572 12.958 2.839 1.00 . A A . 37 ARG C 1 1
9 6027 1 1 37 ARG CA C 7.217 11.527 2.447 1.00 . A A . 37 ARG CA 1 1
9 6028 1 1 37 ARG CB C 8.489 10.681 2.358 1.00 . A A . 37 ARG CB 1 1
9 6029 1 1 37 ARG CD C 10.552 10.109 1.042 1.00 . A A . 37 ARG CD 1 1
9 6030 1 1 37 ARG CG C 9.434 11.118 1.251 1.00 . A A . 37 ARG CG 1 1
9 6031 1 1 37 ARG CZ C 12.018 11.108 -0.660 1.00 . A A . 37 ARG CZ 1 1
9 6032 1 1 37 ARG H H 6.968 11.198 0.371 1.00 . A A . 37 ARG H 1 1
9 6033 1 1 37 ARG HA H 6.570 11.109 3.204 1.00 . A A . 37 ARG HA 1 1
9 6034 1 1 37 ARG HB2 H 9.016 10.744 3.298 1.00 . A A . 37 ARG HB2 1 1
9 6035 1 1 37 ARG HB3 H 8.211 9.653 2.179 1.00 . A A . 37 ARG HB3 1 1
9 6036 1 1 37 ARG HD2 H 11.330 10.297 1.767 1.00 . A A . 37 ARG HD2 1 1
9 6037 1 1 37 ARG HD3 H 10.154 9.116 1.191 1.00 . A A . 37 ARG HD3 1 1
9 6038 1 1 37 ARG HE H 10.824 9.539 -0.963 1.00 . A A . 37 ARG HE 1 1
9 6039 1 1 37 ARG HG2 H 8.877 11.217 0.332 1.00 . A A . 37 ARG HG2 1 1
9 6040 1 1 37 ARG HG3 H 9.867 12.072 1.517 1.00 . A A . 37 ARG HG3 1 1
9 6041 1 1 37 ARG HH11 H 12.087 12.000 1.151 1.00 . A A . 37 ARG HH11 1 1
9 6042 1 1 37 ARG HH12 H 13.116 12.694 -0.057 1.00 . A A . 37 ARG HH12 1 1
9 6043 1 1 37 ARG HH21 H 12.174 10.444 -2.563 1.00 . A A . 37 ARG HH21 1 1
9 6044 1 1 37 ARG HH22 H 13.164 11.809 -2.170 1.00 . A A . 37 ARG HH22 1 1
9 6045 1 1 37 ARG N N 6.499 11.498 1.179 1.00 . A A . 37 ARG N 1 1
9 6046 1 1 37 ARG NE N 11.123 10.194 -0.299 1.00 . A A . 37 ARG NE 1 1
9 6047 1 1 37 ARG NH1 N 12.441 12.008 0.216 1.00 . A A . 37 ARG NH1 1 1
9 6048 1 1 37 ARG NH2 N 12.491 11.121 -1.900 1.00 . A A . 37 ARG NH2 1 1
9 6049 1 1 37 ARG O O 7.450 13.343 4.001 1.00 . A A . 37 ARG O 1 1
9 6050 1 1 38 GLY C C 7.171 16.017 2.307 1.00 . A A . 38 GLY C 1 1
9 6051 1 1 38 GLY CA C 8.379 15.122 2.121 1.00 . A A . 38 GLY CA 1 1
9 6052 1 1 38 GLY H H 8.090 13.381 0.951 1.00 . A A . 38 GLY H 1 1
9 6053 1 1 38 GLY HA2 H 8.982 15.159 3.016 1.00 . A A . 38 GLY HA2 1 1
9 6054 1 1 38 GLY HA3 H 8.963 15.491 1.291 1.00 . A A . 38 GLY HA3 1 1
9 6055 1 1 38 GLY N N 8.013 13.742 1.859 1.00 . A A . 38 GLY N 1 1
9 6056 1 1 38 GLY O O 6.097 15.553 2.691 1.00 . A A . 38 GLY O 1 1
9 6057 1 1 39 VAL C C 5.656 18.619 0.818 1.00 . A A . 39 VAL C 1 1
9 6058 1 1 39 VAL CA C 6.259 18.271 2.174 1.00 . A A . 39 VAL CA 1 1
9 6059 1 1 39 VAL CB C 6.742 19.564 2.857 1.00 . A A . 39 VAL CB 1 1
9 6060 1 1 39 VAL CG1 C 7.228 19.274 4.268 1.00 . A A . 39 VAL CG1 1 1
9 6061 1 1 39 VAL CG2 C 7.836 20.225 2.032 1.00 . A A . 39 VAL CG2 1 1
9 6062 1 1 39 VAL H H 8.223 17.617 1.732 1.00 . A A . 39 VAL H 1 1
9 6063 1 1 39 VAL HA H 5.495 17.825 2.794 1.00 . A A . 39 VAL HA 1 1
9 6064 1 1 39 VAL HB H 5.907 20.247 2.920 1.00 . A A . 39 VAL HB 1 1
9 6065 1 1 39 VAL HG11 H 6.486 18.689 4.791 1.00 . A A . 39 VAL HG11 1 1
9 6066 1 1 39 VAL HG12 H 8.157 18.725 4.224 1.00 . A A . 39 VAL HG12 1 1
9 6067 1 1 39 VAL HG13 H 7.386 20.205 4.793 1.00 . A A . 39 VAL HG13 1 1
9 6068 1 1 39 VAL HG21 H 7.440 21.104 1.545 1.00 . A A . 39 VAL HG21 1 1
9 6069 1 1 39 VAL HG22 H 8.653 20.508 2.680 1.00 . A A . 39 VAL HG22 1 1
9 6070 1 1 39 VAL HG23 H 8.194 19.531 1.285 1.00 . A A . 39 VAL HG23 1 1
9 6071 1 1 39 VAL N N 7.345 17.307 2.035 1.00 . A A . 39 VAL N 1 1
9 6072 1 1 39 VAL O O 6.201 18.263 -0.227 1.00 . A A . 39 VAL O 1 1
9 6073 1 1 40 LYS C C 4.855 20.022 -1.490 1.00 . A A . 40 LYS C 1 1
9 6074 1 1 40 LYS CA C 3.848 19.717 -0.386 1.00 . A A . 40 LYS CA 1 1
9 6075 1 1 40 LYS CB C 2.968 20.944 -0.131 1.00 . A A . 40 LYS CB 1 1
9 6076 1 1 40 LYS CD C 0.862 20.738 -1.485 1.00 . A A . 40 LYS CD 1 1
9 6077 1 1 40 LYS CE C 0.188 21.074 -2.806 1.00 . A A . 40 LYS CE 1 1
9 6078 1 1 40 LYS CG C 2.215 21.419 -1.361 1.00 . A A . 40 LYS CG 1 1
9 6079 1 1 40 LYS H H 4.140 19.573 1.706 1.00 . A A . 40 LYS H 1 1
9 6080 1 1 40 LYS HA H 3.223 18.896 -0.702 1.00 . A A . 40 LYS HA 1 1
9 6081 1 1 40 LYS HB2 H 2.247 20.701 0.636 1.00 . A A . 40 LYS HB2 1 1
9 6082 1 1 40 LYS HB3 H 3.593 21.753 0.218 1.00 . A A . 40 LYS HB3 1 1
9 6083 1 1 40 LYS HD2 H 1.000 19.669 -1.425 1.00 . A A . 40 LYS HD2 1 1
9 6084 1 1 40 LYS HD3 H 0.229 21.067 -0.673 1.00 . A A . 40 LYS HD3 1 1
9 6085 1 1 40 LYS HE2 H 0.853 20.807 -3.613 1.00 . A A . 40 LYS HE2 1 1
9 6086 1 1 40 LYS HE3 H -0.724 20.500 -2.886 1.00 . A A . 40 LYS HE3 1 1
9 6087 1 1 40 LYS HG2 H 2.065 22.486 -1.291 1.00 . A A . 40 LYS HG2 1 1
9 6088 1 1 40 LYS HG3 H 2.803 21.194 -2.240 1.00 . A A . 40 LYS HG3 1 1
9 6089 1 1 40 LYS HZ1 H 0.144 23.017 -2.039 1.00 . A A . 40 LYS HZ1 1 1
9 6090 1 1 40 LYS HZ2 H -1.165 22.648 -3.044 1.00 . A A . 40 LYS HZ2 1 1
9 6091 1 1 40 LYS HZ3 H 0.358 22.947 -3.715 1.00 . A A . 40 LYS HZ3 1 1
9 6092 1 1 40 LYS N N 4.526 19.318 0.841 1.00 . A A . 40 LYS N 1 1
9 6093 1 1 40 LYS NZ N -0.142 22.523 -2.908 1.00 . A A . 40 LYS NZ 1 1
9 6094 1 1 40 LYS O O 5.943 20.533 -1.227 1.00 . A A . 40 LYS O 1 1
9 6095 1 1 41 SER C C 5.442 21.434 -4.188 1.00 . A A . 41 SER C 1 1
9 6096 1 1 41 SER CA C 5.356 19.944 -3.871 1.00 . A A . 41 SER CA 1 1
9 6097 1 1 41 SER CB C 4.848 19.179 -5.094 1.00 . A A . 41 SER CB 1 1
9 6098 1 1 41 SER H H 3.603 19.301 -2.873 1.00 . A A . 41 SER H 1 1
9 6099 1 1 41 SER HA H 6.342 19.585 -3.616 1.00 . A A . 41 SER HA 1 1
9 6100 1 1 41 SER HB2 H 3.776 19.281 -5.160 1.00 . A A . 41 SER HB2 1 1
9 6101 1 1 41 SER HB3 H 5.304 19.587 -5.985 1.00 . A A . 41 SER HB3 1 1
9 6102 1 1 41 SER HG H 6.029 17.648 -5.409 1.00 . A A . 41 SER HG 1 1
9 6103 1 1 41 SER N N 4.484 19.706 -2.727 1.00 . A A . 41 SER N 1 1
9 6104 1 1 41 SER O O 4.708 21.943 -5.035 1.00 . A A . 41 SER O 1 1
9 6105 1 1 41 SER OG O 5.172 17.802 -5.005 1.00 . A A . 41 SER OG 1 1
9 6106 1 1 42 GLY C C 7.626 24.144 -2.885 1.00 . A A . 42 GLY C 1 1
9 6107 1 1 42 GLY CA C 6.510 23.553 -3.723 1.00 . A A . 42 GLY CA 1 1
9 6108 1 1 42 GLY H H 6.901 21.670 -2.838 1.00 . A A . 42 GLY H 1 1
9 6109 1 1 42 GLY HA2 H 6.730 23.721 -4.766 1.00 . A A . 42 GLY HA2 1 1
9 6110 1 1 42 GLY HA3 H 5.585 24.054 -3.475 1.00 . A A . 42 GLY HA3 1 1
9 6111 1 1 42 GLY N N 6.344 22.128 -3.501 1.00 . A A . 42 GLY N 1 1
9 6112 1 1 42 GLY O O 7.397 24.973 -2.003 1.00 . A A . 42 GLY O 1 1
9 6113 1 1 43 PRO C C 10.375 25.647 -2.752 1.00 . A A . 43 PRO C 1 1
9 6114 1 1 43 PRO CA C 10.047 24.193 -2.431 1.00 . A A . 43 PRO CA 1 1
9 6115 1 1 43 PRO CB C 11.165 23.270 -2.924 1.00 . A A . 43 PRO CB 1 1
9 6116 1 1 43 PRO CD C 9.213 22.728 -4.194 1.00 . A A . 43 PRO CD 1 1
9 6117 1 1 43 PRO CG C 10.713 22.813 -4.268 1.00 . A A . 43 PRO CG 1 1
9 6118 1 1 43 PRO HA H 9.929 24.079 -1.363 1.00 . A A . 43 PRO HA 1 1
9 6119 1 1 43 PRO HB2 H 12.091 23.824 -2.986 1.00 . A A . 43 PRO HB2 1 1
9 6120 1 1 43 PRO HB3 H 11.279 22.441 -2.243 1.00 . A A . 43 PRO HB3 1 1
9 6121 1 1 43 PRO HD2 H 8.773 22.995 -5.143 1.00 . A A . 43 PRO HD2 1 1
9 6122 1 1 43 PRO HD3 H 8.906 21.735 -3.899 1.00 . A A . 43 PRO HD3 1 1
9 6123 1 1 43 PRO HG2 H 11.011 23.528 -5.019 1.00 . A A . 43 PRO HG2 1 1
9 6124 1 1 43 PRO HG3 H 11.132 21.842 -4.485 1.00 . A A . 43 PRO HG3 1 1
9 6125 1 1 43 PRO N N 8.867 23.714 -3.156 1.00 . A A . 43 PRO N 1 1
9 6126 1 1 43 PRO O O 10.854 25.959 -3.842 1.00 . A A . 43 PRO O 1 1
9 6127 1 1 44 SER C C 9.684 28.480 -3.231 1.00 . A A . 44 SER C 1 1
9 6128 1 1 44 SER CA C 10.380 27.955 -1.979 1.00 . A A . 44 SER CA 1 1
9 6129 1 1 44 SER CB C 11.886 28.206 -2.075 1.00 . A A . 44 SER CB 1 1
9 6130 1 1 44 SER H H 9.733 26.222 -0.948 1.00 . A A . 44 SER H 1 1
9 6131 1 1 44 SER HA H 9.990 28.478 -1.118 1.00 . A A . 44 SER HA 1 1
9 6132 1 1 44 SER HB2 H 12.386 27.696 -1.266 1.00 . A A . 44 SER HB2 1 1
9 6133 1 1 44 SER HB3 H 12.251 27.829 -3.019 1.00 . A A . 44 SER HB3 1 1
9 6134 1 1 44 SER HG H 11.625 29.995 -1.320 1.00 . A A . 44 SER HG 1 1
9 6135 1 1 44 SER N N 10.115 26.532 -1.796 1.00 . A A . 44 SER N 1 1
9 6136 1 1 44 SER O O 10.296 29.157 -4.057 1.00 . A A . 44 SER O 1 1
9 6137 1 1 44 SER OG O 12.178 29.591 -1.992 1.00 . A A . 44 SER OG 1 1
9 6138 1 1 45 SER C C 8.483 28.635 -5.774 1.00 . A A . 45 SER C 1 1
9 6139 1 1 45 SER CA C 7.620 28.600 -4.516 1.00 . A A . 45 SER CA 1 1
9 6140 1 1 45 SER CB C 7.019 29.982 -4.257 1.00 . A A . 45 SER CB 1 1
9 6141 1 1 45 SER H H 7.968 27.621 -2.671 1.00 . A A . 45 SER H 1 1
9 6142 1 1 45 SER HA H 6.820 27.890 -4.662 1.00 . A A . 45 SER HA 1 1
9 6143 1 1 45 SER HB2 H 6.346 30.236 -5.062 1.00 . A A . 45 SER HB2 1 1
9 6144 1 1 45 SER HB3 H 6.475 29.967 -3.324 1.00 . A A . 45 SER HB3 1 1
9 6145 1 1 45 SER HG H 8.865 30.601 -4.476 1.00 . A A . 45 SER HG 1 1
9 6146 1 1 45 SER N N 8.400 28.163 -3.363 1.00 . A A . 45 SER N 1 1
9 6147 1 1 45 SER O O 8.428 29.586 -6.551 1.00 . A A . 45 SER O 1 1
9 6148 1 1 45 SER OG O 8.030 30.972 -4.180 1.00 . A A . 45 SER OG 1 1
9 6149 1 1 46 GLY C C 10.029 26.193 -7.858 1.00 . A A . 46 GLY C 1 1
9 6150 1 1 46 GLY CA C 10.144 27.518 -7.130 1.00 . A A . 46 GLY CA 1 1
9 6151 1 1 46 GLY H H 9.282 26.858 -5.312 1.00 . A A . 46 GLY H 1 1
9 6152 1 1 46 GLY HA2 H 9.879 28.314 -7.810 1.00 . A A . 46 GLY HA2 1 1
9 6153 1 1 46 GLY HA3 H 11.167 27.654 -6.814 1.00 . A A . 46 GLY HA3 1 1
9 6154 1 1 46 GLY N N 9.280 27.588 -5.966 1.00 . A A . 46 GLY N 1 1
9 6155 1 1 46 GLY O O 10.404 25.166 -7.294 1.00 . A A . 46 GLY O 1 1
9 6156 2 2 1 ZN ZN ZN 4.150 3.402 -4.630 1.00 . B A . 201 ZN ZN 1 1
10 6157 1 1 1 GLY C C -29.466 -14.033 -6.009 1.00 . A A . 1 GLY C 1 1
10 6158 1 1 1 GLY CA C -28.707 -13.815 -7.303 1.00 . A A . 1 GLY CA 1 1
10 6159 1 1 1 GLY H1 H -28.357 -15.900 -7.426 1.00 . A A . 1 GLY H1 1 1
10 6160 1 1 1 GLY HA2 H -27.938 -13.076 -7.137 1.00 . A A . 1 GLY HA2 1 1
10 6161 1 1 1 GLY HA3 H -29.393 -13.445 -8.051 1.00 . A A . 1 GLY HA3 1 1
10 6162 1 1 1 GLY N N -28.089 -15.032 -7.796 1.00 . A A . 1 GLY N 1 1
10 6163 1 1 1 GLY O O -30.642 -13.683 -5.904 1.00 . A A . 1 GLY O 1 1
10 6164 1 1 2 SER C C -28.493 -14.465 -2.587 1.00 . A A . 2 SER C 1 1
10 6165 1 1 2 SER CA C -29.414 -14.884 -3.729 1.00 . A A . 2 SER CA 1 1
10 6166 1 1 2 SER CB C -29.756 -16.370 -3.604 1.00 . A A . 2 SER CB 1 1
10 6167 1 1 2 SER H H -27.858 -14.871 -5.166 1.00 . A A . 2 SER H 1 1
10 6168 1 1 2 SER HA H -30.324 -14.307 -3.672 1.00 . A A . 2 SER HA 1 1
10 6169 1 1 2 SER HB2 H -28.950 -16.958 -4.013 1.00 . A A . 2 SER HB2 1 1
10 6170 1 1 2 SER HB3 H -29.891 -16.619 -2.561 1.00 . A A . 2 SER HB3 1 1
10 6171 1 1 2 SER HG H -30.873 -17.552 -4.697 1.00 . A A . 2 SER HG 1 1
10 6172 1 1 2 SER N N -28.793 -14.615 -5.021 1.00 . A A . 2 SER N 1 1
10 6173 1 1 2 SER O O -27.270 -14.464 -2.729 1.00 . A A . 2 SER O 1 1
10 6174 1 1 2 SER OG O -30.948 -16.679 -4.305 1.00 . A A . 2 SER OG 1 1
10 6175 1 1 3 SER C C -27.049 -14.508 -0.145 1.00 . A A . 3 SER C 1 1
10 6176 1 1 3 SER CA C -28.326 -13.685 -0.287 1.00 . A A . 3 SER CA 1 1
10 6177 1 1 3 SER CB C -29.174 -13.815 0.980 1.00 . A A . 3 SER CB 1 1
10 6178 1 1 3 SER H H -30.069 -14.131 -1.403 1.00 . A A . 3 SER H 1 1
10 6179 1 1 3 SER HA H -28.058 -12.648 -0.426 1.00 . A A . 3 SER HA 1 1
10 6180 1 1 3 SER HB2 H -30.134 -13.349 0.817 1.00 . A A . 3 SER HB2 1 1
10 6181 1 1 3 SER HB3 H -29.315 -14.861 1.209 1.00 . A A . 3 SER HB3 1 1
10 6182 1 1 3 SER HG H -28.964 -12.341 2.253 1.00 . A A . 3 SER HG 1 1
10 6183 1 1 3 SER N N -29.090 -14.110 -1.454 1.00 . A A . 3 SER N 1 1
10 6184 1 1 3 SER O O -27.008 -15.679 -0.519 1.00 . A A . 3 SER O 1 1
10 6185 1 1 3 SER OG O -28.543 -13.186 2.082 1.00 . A A . 3 SER OG 1 1
10 6186 1 1 4 GLY C C -23.565 -13.763 0.079 1.00 . A A . 4 GLY C 1 1
10 6187 1 1 4 GLY CA C -24.744 -14.573 0.581 1.00 . A A . 4 GLY CA 1 1
10 6188 1 1 4 GLY H H -26.099 -12.949 0.678 1.00 . A A . 4 GLY H 1 1
10 6189 1 1 4 GLY HA2 H -24.605 -14.777 1.632 1.00 . A A . 4 GLY HA2 1 1
10 6190 1 1 4 GLY HA3 H -24.776 -15.510 0.044 1.00 . A A . 4 GLY HA3 1 1
10 6191 1 1 4 GLY N N -26.008 -13.884 0.399 1.00 . A A . 4 GLY N 1 1
10 6192 1 1 4 GLY O O -22.997 -12.957 0.816 1.00 . A A . 4 GLY O 1 1
10 6193 1 1 5 SER C C -20.758 -13.660 -1.107 1.00 . A A . 5 SER C 1 1
10 6194 1 1 5 SER CA C -22.071 -13.266 -1.778 1.00 . A A . 5 SER CA 1 1
10 6195 1 1 5 SER CB C -22.280 -11.755 -1.666 1.00 . A A . 5 SER CB 1 1
10 6196 1 1 5 SER H H -23.686 -14.634 -1.717 1.00 . A A . 5 SER H 1 1
10 6197 1 1 5 SER HA H -22.024 -13.539 -2.822 1.00 . A A . 5 SER HA 1 1
10 6198 1 1 5 SER HB2 H -23.336 -11.537 -1.703 1.00 . A A . 5 SER HB2 1 1
10 6199 1 1 5 SER HB3 H -21.873 -11.406 -0.728 1.00 . A A . 5 SER HB3 1 1
10 6200 1 1 5 SER HG H -22.016 -10.195 -2.821 1.00 . A A . 5 SER HG 1 1
10 6201 1 1 5 SER N N -23.194 -13.979 -1.179 1.00 . A A . 5 SER N 1 1
10 6202 1 1 5 SER O O -19.911 -12.812 -0.830 1.00 . A A . 5 SER O 1 1
10 6203 1 1 5 SER OG O -21.635 -11.071 -2.726 1.00 . A A . 5 SER OG 1 1
10 6204 1 1 6 SER C C -18.408 -15.996 -1.244 1.00 . A A . 6 SER C 1 1
10 6205 1 1 6 SER CA C -19.391 -15.462 -0.207 1.00 . A A . 6 SER CA 1 1
10 6206 1 1 6 SER CB C -19.744 -16.565 0.792 1.00 . A A . 6 SER CB 1 1
10 6207 1 1 6 SER H H -21.310 -15.582 -1.094 1.00 . A A . 6 SER H 1 1
10 6208 1 1 6 SER HA H -18.927 -14.643 0.323 1.00 . A A . 6 SER HA 1 1
10 6209 1 1 6 SER HB2 H -20.602 -16.260 1.372 1.00 . A A . 6 SER HB2 1 1
10 6210 1 1 6 SER HB3 H -19.977 -17.473 0.255 1.00 . A A . 6 SER HB3 1 1
10 6211 1 1 6 SER HG H -17.979 -17.304 1.209 1.00 . A A . 6 SER HG 1 1
10 6212 1 1 6 SER N N -20.598 -14.954 -0.849 1.00 . A A . 6 SER N 1 1
10 6213 1 1 6 SER O O -17.799 -17.049 -1.056 1.00 . A A . 6 SER O 1 1
10 6214 1 1 6 SER OG O -18.665 -16.819 1.674 1.00 . A A . 6 SER OG 1 1
10 6215 1 1 7 GLY C C -16.049 -14.893 -3.379 1.00 . A A . 7 GLY C 1 1
10 6216 1 1 7 GLY CA C -17.347 -15.675 -3.394 1.00 . A A . 7 GLY CA 1 1
10 6217 1 1 7 GLY H H -18.768 -14.430 -2.438 1.00 . A A . 7 GLY H 1 1
10 6218 1 1 7 GLY HA2 H -17.125 -16.724 -3.270 1.00 . A A . 7 GLY HA2 1 1
10 6219 1 1 7 GLY HA3 H -17.830 -15.530 -4.349 1.00 . A A . 7 GLY HA3 1 1
10 6220 1 1 7 GLY N N -18.257 -15.260 -2.342 1.00 . A A . 7 GLY N 1 1
10 6221 1 1 7 GLY O O -15.684 -14.305 -2.362 1.00 . A A . 7 GLY O 1 1
10 6222 1 1 8 GLN C C -14.271 -12.840 -5.333 1.00 . A A . 8 GLN C 1 1
10 6223 1 1 8 GLN CA C -14.083 -14.175 -4.620 1.00 . A A . 8 GLN CA 1 1
10 6224 1 1 8 GLN CB C -13.058 -15.027 -5.370 1.00 . A A . 8 GLN CB 1 1
10 6225 1 1 8 GLN CD C -12.631 -16.391 -7.453 1.00 . A A . 8 GLN CD 1 1
10 6226 1 1 8 GLN CG C -13.398 -15.238 -6.837 1.00 . A A . 8 GLN CG 1 1
10 6227 1 1 8 GLN H H -15.693 -15.377 -5.286 1.00 . A A . 8 GLN H 1 1
10 6228 1 1 8 GLN HA H -13.720 -13.987 -3.621 1.00 . A A . 8 GLN HA 1 1
10 6229 1 1 8 GLN HB2 H -12.094 -14.543 -5.313 1.00 . A A . 8 GLN HB2 1 1
10 6230 1 1 8 GLN HB3 H -12.994 -15.994 -4.895 1.00 . A A . 8 GLN HB3 1 1
10 6231 1 1 8 GLN HE21 H -13.313 -15.911 -9.258 1.00 . A A . 8 GLN HE21 1 1
10 6232 1 1 8 GLN HE22 H -12.261 -17.280 -9.192 1.00 . A A . 8 GLN HE22 1 1
10 6233 1 1 8 GLN HG2 H -14.455 -15.444 -6.921 1.00 . A A . 8 GLN HG2 1 1
10 6234 1 1 8 GLN HG3 H -13.164 -14.336 -7.381 1.00 . A A . 8 GLN HG3 1 1
10 6235 1 1 8 GLN N N -15.350 -14.889 -4.509 1.00 . A A . 8 GLN N 1 1
10 6236 1 1 8 GLN NE2 N -12.747 -16.544 -8.767 1.00 . A A . 8 GLN NE2 1 1
10 6237 1 1 8 GLN O O -15.187 -12.678 -6.140 1.00 . A A . 8 GLN O 1 1
10 6238 1 1 8 GLN OE1 O -11.941 -17.136 -6.757 1.00 . A A . 8 GLN OE1 1 1
10 6239 1 1 9 LYS C C -12.220 -10.283 -6.473 1.00 . A A . 9 LYS C 1 1
10 6240 1 1 9 LYS CA C -13.467 -10.563 -5.641 1.00 . A A . 9 LYS CA 1 1
10 6241 1 1 9 LYS CB C -13.627 -9.487 -4.564 1.00 . A A . 9 LYS CB 1 1
10 6242 1 1 9 LYS CD C -14.974 -8.840 -2.545 1.00 . A A . 9 LYS CD 1 1
10 6243 1 1 9 LYS CE C -15.058 -7.323 -2.609 1.00 . A A . 9 LYS CE 1 1
10 6244 1 1 9 LYS CG C -15.008 -9.459 -3.933 1.00 . A A . 9 LYS CG 1 1
10 6245 1 1 9 LYS H H -12.691 -12.074 -4.378 1.00 . A A . 9 LYS H 1 1
10 6246 1 1 9 LYS HA H -14.330 -10.541 -6.289 1.00 . A A . 9 LYS HA 1 1
10 6247 1 1 9 LYS HB2 H -12.901 -9.666 -3.784 1.00 . A A . 9 LYS HB2 1 1
10 6248 1 1 9 LYS HB3 H -13.436 -8.520 -5.007 1.00 . A A . 9 LYS HB3 1 1
10 6249 1 1 9 LYS HD2 H -15.812 -9.212 -1.974 1.00 . A A . 9 LYS HD2 1 1
10 6250 1 1 9 LYS HD3 H -14.051 -9.121 -2.058 1.00 . A A . 9 LYS HD3 1 1
10 6251 1 1 9 LYS HE2 H -14.630 -6.914 -1.707 1.00 . A A . 9 LYS HE2 1 1
10 6252 1 1 9 LYS HE3 H -14.494 -6.980 -3.463 1.00 . A A . 9 LYS HE3 1 1
10 6253 1 1 9 LYS HG2 H -15.668 -8.876 -4.558 1.00 . A A . 9 LYS HG2 1 1
10 6254 1 1 9 LYS HG3 H -15.380 -10.471 -3.857 1.00 . A A . 9 LYS HG3 1 1
10 6255 1 1 9 LYS HZ1 H -16.736 -6.306 -1.892 1.00 . A A . 9 LYS HZ1 1 1
10 6256 1 1 9 LYS HZ2 H -17.107 -7.663 -2.832 1.00 . A A . 9 LYS HZ2 1 1
10 6257 1 1 9 LYS HZ3 H -16.564 -6.243 -3.574 1.00 . A A . 9 LYS HZ3 1 1
10 6258 1 1 9 LYS N N -13.399 -11.885 -5.029 1.00 . A A . 9 LYS N 1 1
10 6259 1 1 9 LYS NZ N -16.465 -6.850 -2.735 1.00 . A A . 9 LYS NZ 1 1
10 6260 1 1 9 LYS O O -12.293 -9.639 -7.519 1.00 . A A . 9 LYS O 1 1
10 6261 1 1 10 GLU C C -9.492 -9.088 -6.834 1.00 . A A . 10 GLU C 1 1
10 6262 1 1 10 GLU CA C -9.815 -10.574 -6.703 1.00 . A A . 10 GLU CA 1 1
10 6263 1 1 10 GLU CB C -9.870 -11.219 -8.089 1.00 . A A . 10 GLU CB 1 1
10 6264 1 1 10 GLU CD C -9.522 -13.354 -9.394 1.00 . A A . 10 GLU CD 1 1
10 6265 1 1 10 GLU CG C -9.874 -12.738 -8.054 1.00 . A A . 10 GLU CG 1 1
10 6266 1 1 10 GLU H H -11.084 -11.276 -5.161 1.00 . A A . 10 GLU H 1 1
10 6267 1 1 10 GLU HA H -9.036 -11.049 -6.126 1.00 . A A . 10 GLU HA 1 1
10 6268 1 1 10 GLU HB2 H -10.767 -10.889 -8.592 1.00 . A A . 10 GLU HB2 1 1
10 6269 1 1 10 GLU HB3 H -9.010 -10.896 -8.658 1.00 . A A . 10 GLU HB3 1 1
10 6270 1 1 10 GLU HG2 H -9.152 -13.070 -7.323 1.00 . A A . 10 GLU HG2 1 1
10 6271 1 1 10 GLU HG3 H -10.858 -13.076 -7.766 1.00 . A A . 10 GLU HG3 1 1
10 6272 1 1 10 GLU N N -11.077 -10.772 -6.001 1.00 . A A . 10 GLU N 1 1
10 6273 1 1 10 GLU O O -9.078 -8.622 -7.896 1.00 . A A . 10 GLU O 1 1
10 6274 1 1 10 GLU OE1 O -9.934 -12.794 -10.431 1.00 . A A . 10 GLU OE1 1 1
10 6275 1 1 10 GLU OE2 O -8.834 -14.396 -9.406 1.00 . A A . 10 GLU OE2 1 1
10 6276 1 1 11 LYS C C -7.984 -6.635 -5.292 1.00 . A A . 11 LYS C 1 1
10 6277 1 1 11 LYS CA C -9.415 -6.916 -5.738 1.00 . A A . 11 LYS CA 1 1
10 6278 1 1 11 LYS CB C -10.399 -6.196 -4.813 1.00 . A A . 11 LYS CB 1 1
10 6279 1 1 11 LYS CD C -11.501 -6.150 -2.556 1.00 . A A . 11 LYS CD 1 1
10 6280 1 1 11 LYS CE C -11.206 -6.173 -1.064 1.00 . A A . 11 LYS CE 1 1
10 6281 1 1 11 LYS CG C -10.316 -6.650 -3.366 1.00 . A A . 11 LYS CG 1 1
10 6282 1 1 11 LYS H H -10.017 -8.778 -4.930 1.00 . A A . 11 LYS H 1 1
10 6283 1 1 11 LYS HA H -9.545 -6.547 -6.744 1.00 . A A . 11 LYS HA 1 1
10 6284 1 1 11 LYS HB2 H -10.198 -5.136 -4.848 1.00 . A A . 11 LYS HB2 1 1
10 6285 1 1 11 LYS HB3 H -11.404 -6.376 -5.167 1.00 . A A . 11 LYS HB3 1 1
10 6286 1 1 11 LYS HD2 H -11.725 -5.135 -2.851 1.00 . A A . 11 LYS HD2 1 1
10 6287 1 1 11 LYS HD3 H -12.355 -6.782 -2.755 1.00 . A A . 11 LYS HD3 1 1
10 6288 1 1 11 LYS HE2 H -11.406 -7.164 -0.686 1.00 . A A . 11 LYS HE2 1 1
10 6289 1 1 11 LYS HE3 H -10.163 -5.935 -0.913 1.00 . A A . 11 LYS HE3 1 1
10 6290 1 1 11 LYS HG2 H -10.304 -7.729 -3.336 1.00 . A A . 11 LYS HG2 1 1
10 6291 1 1 11 LYS HG3 H -9.405 -6.266 -2.929 1.00 . A A . 11 LYS HG3 1 1
10 6292 1 1 11 LYS HZ1 H -11.917 -4.240 -0.717 1.00 . A A . 11 LYS HZ1 1 1
10 6293 1 1 11 LYS HZ2 H -11.763 -5.176 0.684 1.00 . A A . 11 LYS HZ2 1 1
10 6294 1 1 11 LYS HZ3 H -13.045 -5.455 -0.382 1.00 . A A . 11 LYS HZ3 1 1
10 6295 1 1 11 LYS N N -9.685 -8.349 -5.747 1.00 . A A . 11 LYS N 1 1
10 6296 1 1 11 LYS NZ N -12.041 -5.192 -0.318 1.00 . A A . 11 LYS NZ 1 1
10 6297 1 1 11 LYS O O -7.585 -7.002 -4.186 1.00 . A A . 11 LYS O 1 1
10 6298 1 1 12 CYS C C -5.640 -4.141 -5.751 1.00 . A A . 12 CYS C 1 1
10 6299 1 1 12 CYS CA C -5.829 -5.651 -5.852 1.00 . A A . 12 CYS CA 1 1
10 6300 1 1 12 CYS CB C -4.899 -6.224 -6.922 1.00 . A A . 12 CYS CB 1 1
10 6301 1 1 12 CYS H H -7.591 -5.716 -7.023 1.00 . A A . 12 CYS H 1 1
10 6302 1 1 12 CYS HA H -5.586 -6.096 -4.899 1.00 . A A . 12 CYS HA 1 1
10 6303 1 1 12 CYS HB2 H -5.283 -5.967 -7.898 1.00 . A A . 12 CYS HB2 1 1
10 6304 1 1 12 CYS HB3 H -3.917 -5.791 -6.803 1.00 . A A . 12 CYS HB3 1 1
10 6305 1 1 12 CYS HG H -4.748 -8.391 -5.588 1.00 . A A . 12 CYS HG 1 1
10 6306 1 1 12 CYS N N -7.217 -5.982 -6.157 1.00 . A A . 12 CYS N 1 1
10 6307 1 1 12 CYS O O -6.244 -3.377 -6.505 1.00 . A A . 12 CYS O 1 1
10 6308 1 1 12 CYS SG S -4.721 -8.022 -6.859 1.00 . A A . 12 CYS SG 1 1
10 6309 1 1 13 PHE C C -3.245 -1.880 -5.321 1.00 . A A . 13 PHE C 1 1
10 6310 1 1 13 PHE CA C -4.531 -2.297 -4.613 1.00 . A A . 13 PHE CA 1 1
10 6311 1 1 13 PHE CB C -4.429 -1.982 -3.120 1.00 . A A . 13 PHE CB 1 1
10 6312 1 1 13 PHE CD1 C -6.659 -1.090 -2.392 1.00 . A A . 13 PHE CD1 1 1
10 6313 1 1 13 PHE CD2 C -6.033 -3.283 -1.694 1.00 . A A . 13 PHE CD2 1 1
10 6314 1 1 13 PHE CE1 C -7.860 -1.215 -1.720 1.00 . A A . 13 PHE CE1 1 1
10 6315 1 1 13 PHE CE2 C -7.233 -3.414 -1.021 1.00 . A A . 13 PHE CE2 1 1
10 6316 1 1 13 PHE CG C -5.733 -2.121 -2.387 1.00 . A A . 13 PHE CG 1 1
10 6317 1 1 13 PHE CZ C -8.147 -2.378 -1.032 1.00 . A A . 13 PHE CZ 1 1
10 6318 1 1 13 PHE H H -4.346 -4.374 -4.245 1.00 . A A . 13 PHE H 1 1
10 6319 1 1 13 PHE HA H -5.355 -1.743 -5.034 1.00 . A A . 13 PHE HA 1 1
10 6320 1 1 13 PHE HB2 H -3.720 -2.657 -2.664 1.00 . A A . 13 PHE HB2 1 1
10 6321 1 1 13 PHE HB3 H -4.084 -0.967 -2.996 1.00 . A A . 13 PHE HB3 1 1
10 6322 1 1 13 PHE HD1 H -6.435 -0.180 -2.929 1.00 . A A . 13 PHE HD1 1 1
10 6323 1 1 13 PHE HD2 H -5.319 -4.093 -1.683 1.00 . A A . 13 PHE HD2 1 1
10 6324 1 1 13 PHE HE1 H -8.572 -0.404 -1.731 1.00 . A A . 13 PHE HE1 1 1
10 6325 1 1 13 PHE HE2 H -7.454 -4.324 -0.484 1.00 . A A . 13 PHE HE2 1 1
10 6326 1 1 13 PHE HZ H -9.085 -2.478 -0.507 1.00 . A A . 13 PHE HZ 1 1
10 6327 1 1 13 PHE N N -4.798 -3.716 -4.815 1.00 . A A . 13 PHE N 1 1
10 6328 1 1 13 PHE O O -2.148 -2.277 -4.926 1.00 . A A . 13 PHE O 1 1
10 6329 1 1 14 LYS C C -1.908 0.841 -6.781 1.00 . A A . 14 LYS C 1 1
10 6330 1 1 14 LYS CA C -2.239 -0.605 -7.135 1.00 . A A . 14 LYS CA 1 1
10 6331 1 1 14 LYS CB C -2.516 -0.723 -8.635 1.00 . A A . 14 LYS CB 1 1
10 6332 1 1 14 LYS CD C -1.586 -0.863 -10.965 1.00 . A A . 14 LYS CD 1 1
10 6333 1 1 14 LYS CE C -1.804 0.492 -11.618 1.00 . A A . 14 LYS CE 1 1
10 6334 1 1 14 LYS CG C -1.258 -0.723 -9.487 1.00 . A A . 14 LYS CG 1 1
10 6335 1 1 14 LYS H H -4.288 -0.795 -6.637 1.00 . A A . 14 LYS H 1 1
10 6336 1 1 14 LYS HA H -1.394 -1.227 -6.883 1.00 . A A . 14 LYS HA 1 1
10 6337 1 1 14 LYS HB2 H -3.050 -1.644 -8.819 1.00 . A A . 14 LYS HB2 1 1
10 6338 1 1 14 LYS HB3 H -3.134 0.108 -8.942 1.00 . A A . 14 LYS HB3 1 1
10 6339 1 1 14 LYS HD2 H -0.766 -1.361 -11.460 1.00 . A A . 14 LYS HD2 1 1
10 6340 1 1 14 LYS HD3 H -2.485 -1.454 -11.070 1.00 . A A . 14 LYS HD3 1 1
10 6341 1 1 14 LYS HE2 H -1.137 1.209 -11.163 1.00 . A A . 14 LYS HE2 1 1
10 6342 1 1 14 LYS HE3 H -1.579 0.410 -12.672 1.00 . A A . 14 LYS HE3 1 1
10 6343 1 1 14 LYS HG2 H -0.731 0.207 -9.334 1.00 . A A . 14 LYS HG2 1 1
10 6344 1 1 14 LYS HG3 H -0.630 -1.549 -9.187 1.00 . A A . 14 LYS HG3 1 1
10 6345 1 1 14 LYS HZ1 H -3.394 1.756 -12.108 1.00 . A A . 14 LYS HZ1 1 1
10 6346 1 1 14 LYS HZ2 H -3.365 1.288 -10.482 1.00 . A A . 14 LYS HZ2 1 1
10 6347 1 1 14 LYS HZ3 H -3.871 0.194 -11.668 1.00 . A A . 14 LYS HZ3 1 1
10 6348 1 1 14 LYS N N -3.388 -1.078 -6.370 1.00 . A A . 14 LYS N 1 1
10 6349 1 1 14 LYS NZ N -3.207 0.966 -11.458 1.00 . A A . 14 LYS NZ 1 1
10 6350 1 1 14 LYS O O -2.803 1.653 -6.543 1.00 . A A . 14 LYS O 1 1
10 6351 1 1 15 CYS C C -0.288 3.425 -7.639 1.00 . A A . 15 CYS C 1 1
10 6352 1 1 15 CYS CA C -0.168 2.506 -6.426 1.00 . A A . 15 CYS CA 1 1
10 6353 1 1 15 CYS CB C 1.280 2.479 -5.933 1.00 . A A . 15 CYS CB 1 1
10 6354 1 1 15 CYS H H 0.049 0.467 -6.949 1.00 . A A . 15 CYS H 1 1
10 6355 1 1 15 CYS HA H -0.800 2.887 -5.638 1.00 . A A . 15 CYS HA 1 1
10 6356 1 1 15 CYS HB2 H 1.428 1.600 -5.323 1.00 . A A . 15 CYS HB2 1 1
10 6357 1 1 15 CYS HB3 H 1.941 2.435 -6.786 1.00 . A A . 15 CYS HB3 1 1
10 6358 1 1 15 CYS N N -0.618 1.158 -6.750 1.00 . A A . 15 CYS N 1 1
10 6359 1 1 15 CYS O O -0.102 2.995 -8.776 1.00 . A A . 15 CYS O 1 1
10 6360 1 1 15 CYS SG S 1.753 3.929 -4.937 1.00 . A A . 15 CYS SG 1 1
10 6361 1 1 16 ASN C C 0.551 6.456 -8.654 1.00 . A A . 16 ASN C 1 1
10 6362 1 1 16 ASN CA C -0.743 5.672 -8.456 1.00 . A A . 16 ASN CA 1 1
10 6363 1 1 16 ASN CB C -1.893 6.632 -8.145 1.00 . A A . 16 ASN CB 1 1
10 6364 1 1 16 ASN CG C -1.535 7.630 -7.061 1.00 . A A . 16 ASN CG 1 1
10 6365 1 1 16 ASN H H -0.735 4.975 -6.458 1.00 . A A . 16 ASN H 1 1
10 6366 1 1 16 ASN HA H -0.969 5.137 -9.367 1.00 . A A . 16 ASN HA 1 1
10 6367 1 1 16 ASN HB2 H -2.149 7.180 -9.041 1.00 . A A . 16 ASN HB2 1 1
10 6368 1 1 16 ASN HB3 H -2.750 6.064 -7.818 1.00 . A A . 16 ASN HB3 1 1
10 6369 1 1 16 ASN HD21 H -2.628 6.623 -5.740 1.00 . A A . 16 ASN HD21 1 1
10 6370 1 1 16 ASN HD22 H -1.838 8.038 -5.139 1.00 . A A . 16 ASN HD22 1 1
10 6371 1 1 16 ASN N N -0.599 4.692 -7.386 1.00 . A A . 16 ASN N 1 1
10 6372 1 1 16 ASN ND2 N -2.052 7.408 -5.858 1.00 . A A . 16 ASN ND2 1 1
10 6373 1 1 16 ASN O O 0.540 7.573 -9.172 1.00 . A A . 16 ASN O 1 1
10 6374 1 1 16 ASN OD1 O -0.802 8.590 -7.302 1.00 . A A . 16 ASN OD1 1 1
10 6375 1 1 17 LYS C C 4.003 5.525 -8.913 1.00 . A A . 17 LYS C 1 1
10 6376 1 1 17 LYS CA C 2.968 6.505 -8.369 1.00 . A A . 17 LYS CA 1 1
10 6377 1 1 17 LYS CB C 3.429 7.053 -7.017 1.00 . A A . 17 LYS CB 1 1
10 6378 1 1 17 LYS CD C 3.035 8.721 -5.180 1.00 . A A . 17 LYS CD 1 1
10 6379 1 1 17 LYS CE C 2.054 9.765 -4.670 1.00 . A A . 17 LYS CE 1 1
10 6380 1 1 17 LYS CG C 2.762 8.362 -6.631 1.00 . A A . 17 LYS CG 1 1
10 6381 1 1 17 LYS H H 1.609 4.973 -7.832 1.00 . A A . 17 LYS H 1 1
10 6382 1 1 17 LYS HA H 2.866 7.324 -9.064 1.00 . A A . 17 LYS HA 1 1
10 6383 1 1 17 LYS HB2 H 3.209 6.322 -6.252 1.00 . A A . 17 LYS HB2 1 1
10 6384 1 1 17 LYS HB3 H 4.497 7.214 -7.052 1.00 . A A . 17 LYS HB3 1 1
10 6385 1 1 17 LYS HD2 H 2.944 7.831 -4.575 1.00 . A A . 17 LYS HD2 1 1
10 6386 1 1 17 LYS HD3 H 4.039 9.113 -5.099 1.00 . A A . 17 LYS HD3 1 1
10 6387 1 1 17 LYS HE2 H 1.940 10.531 -5.422 1.00 . A A . 17 LYS HE2 1 1
10 6388 1 1 17 LYS HE3 H 1.100 9.288 -4.495 1.00 . A A . 17 LYS HE3 1 1
10 6389 1 1 17 LYS HG2 H 3.143 9.149 -7.264 1.00 . A A . 17 LYS HG2 1 1
10 6390 1 1 17 LYS HG3 H 1.695 8.267 -6.774 1.00 . A A . 17 LYS HG3 1 1
10 6391 1 1 17 LYS HZ1 H 1.762 10.970 -2.989 1.00 . A A . 17 LYS HZ1 1 1
10 6392 1 1 17 LYS HZ2 H 3.343 11.003 -3.590 1.00 . A A . 17 LYS HZ2 1 1
10 6393 1 1 17 LYS HZ3 H 2.797 9.659 -2.721 1.00 . A A . 17 LYS HZ3 1 1
10 6394 1 1 17 LYS N N 1.665 5.864 -8.237 1.00 . A A . 17 LYS N 1 1
10 6395 1 1 17 LYS NZ N 2.521 10.393 -3.404 1.00 . A A . 17 LYS NZ 1 1
10 6396 1 1 17 LYS O O 4.626 5.774 -9.945 1.00 . A A . 17 LYS O 1 1
10 6397 1 1 18 CYS C C 4.488 2.378 -9.559 1.00 . A A . 18 CYS C 1 1
10 6398 1 1 18 CYS CA C 5.140 3.393 -8.624 1.00 . A A . 18 CYS CA 1 1
10 6399 1 1 18 CYS CB C 5.715 2.678 -7.400 1.00 . A A . 18 CYS CB 1 1
10 6400 1 1 18 CYS H H 3.655 4.268 -7.397 1.00 . A A . 18 CYS H 1 1
10 6401 1 1 18 CYS HA H 5.942 3.886 -9.151 1.00 . A A . 18 CYS HA 1 1
10 6402 1 1 18 CYS HB2 H 6.328 1.851 -7.729 1.00 . A A . 18 CYS HB2 1 1
10 6403 1 1 18 CYS HB3 H 6.326 3.372 -6.841 1.00 . A A . 18 CYS HB3 1 1
10 6404 1 1 18 CYS N N 4.181 4.410 -8.212 1.00 . A A . 18 CYS N 1 1
10 6405 1 1 18 CYS O O 5.159 1.765 -10.389 1.00 . A A . 18 CYS O 1 1
10 6406 1 1 18 CYS SG S 4.453 2.013 -6.266 1.00 . A A . 18 CYS SG 1 1
10 6407 1 1 19 GLU C C 2.700 -0.170 -9.813 1.00 . A A . 19 GLU C 1 1
10 6408 1 1 19 GLU CA C 2.436 1.268 -10.250 1.00 . A A . 19 GLU CA 1 1
10 6409 1 1 19 GLU CB C 2.817 1.444 -11.721 1.00 . A A . 19 GLU CB 1 1
10 6410 1 1 19 GLU CD C 1.577 3.514 -12.467 1.00 . A A . 19 GLU CD 1 1
10 6411 1 1 19 GLU CG C 2.925 2.896 -12.152 1.00 . A A . 19 GLU CG 1 1
10 6412 1 1 19 GLU H H 2.698 2.727 -8.738 1.00 . A A . 19 GLU H 1 1
10 6413 1 1 19 GLU HA H 1.384 1.480 -10.132 1.00 . A A . 19 GLU HA 1 1
10 6414 1 1 19 GLU HB2 H 3.770 0.966 -11.893 1.00 . A A . 19 GLU HB2 1 1
10 6415 1 1 19 GLU HB3 H 2.068 0.963 -12.334 1.00 . A A . 19 GLU HB3 1 1
10 6416 1 1 19 GLU HG2 H 3.386 3.462 -11.356 1.00 . A A . 19 GLU HG2 1 1
10 6417 1 1 19 GLU HG3 H 3.545 2.951 -13.036 1.00 . A A . 19 GLU HG3 1 1
10 6418 1 1 19 GLU N N 3.177 2.208 -9.418 1.00 . A A . 19 GLU N 1 1
10 6419 1 1 19 GLU O O 2.823 -1.071 -10.643 1.00 . A A . 19 GLU O 1 1
10 6420 1 1 19 GLU OE1 O 0.801 3.761 -11.519 1.00 . A A . 19 GLU OE1 1 1
10 6421 1 1 19 GLU OE2 O 1.297 3.750 -13.661 1.00 . A A . 19 GLU OE2 1 1
10 6422 1 1 20 LYS C C 1.756 -2.303 -7.374 1.00 . A A . 20 LYS C 1 1
10 6423 1 1 20 LYS CA C 3.034 -1.706 -7.954 1.00 . A A . 20 LYS CA 1 1
10 6424 1 1 20 LYS CB C 4.114 -1.638 -6.872 1.00 . A A . 20 LYS CB 1 1
10 6425 1 1 20 LYS CD C 6.169 -0.539 -7.808 1.00 . A A . 20 LYS CD 1 1
10 6426 1 1 20 LYS CE C 7.449 -0.769 -8.597 1.00 . A A . 20 LYS CE 1 1
10 6427 1 1 20 LYS CG C 5.521 -1.852 -7.403 1.00 . A A . 20 LYS CG 1 1
10 6428 1 1 20 LYS H H 2.678 0.380 -7.891 1.00 . A A . 20 LYS H 1 1
10 6429 1 1 20 LYS HA H 3.380 -2.338 -8.757 1.00 . A A . 20 LYS HA 1 1
10 6430 1 1 20 LYS HB2 H 4.073 -0.668 -6.399 1.00 . A A . 20 LYS HB2 1 1
10 6431 1 1 20 LYS HB3 H 3.912 -2.399 -6.131 1.00 . A A . 20 LYS HB3 1 1
10 6432 1 1 20 LYS HD2 H 5.478 0.021 -8.421 1.00 . A A . 20 LYS HD2 1 1
10 6433 1 1 20 LYS HD3 H 6.403 0.027 -6.917 1.00 . A A . 20 LYS HD3 1 1
10 6434 1 1 20 LYS HE2 H 7.902 -1.690 -8.263 1.00 . A A . 20 LYS HE2 1 1
10 6435 1 1 20 LYS HE3 H 7.200 -0.850 -9.645 1.00 . A A . 20 LYS HE3 1 1
10 6436 1 1 20 LYS HG2 H 6.121 -2.314 -6.633 1.00 . A A . 20 LYS HG2 1 1
10 6437 1 1 20 LYS HG3 H 5.476 -2.502 -8.265 1.00 . A A . 20 LYS HG3 1 1
10 6438 1 1 20 LYS HZ1 H 8.675 0.435 -7.410 1.00 . A A . 20 LYS HZ1 1 1
10 6439 1 1 20 LYS HZ2 H 8.005 1.239 -8.738 1.00 . A A . 20 LYS HZ2 1 1
10 6440 1 1 20 LYS HZ3 H 9.285 0.157 -8.963 1.00 . A A . 20 LYS HZ3 1 1
10 6441 1 1 20 LYS N N 2.786 -0.378 -8.503 1.00 . A A . 20 LYS N 1 1
10 6442 1 1 20 LYS NZ N 8.422 0.343 -8.414 1.00 . A A . 20 LYS NZ 1 1
10 6443 1 1 20 LYS O O 0.961 -1.604 -6.744 1.00 . A A . 20 LYS O 1 1
10 6444 1 1 21 THR C C 0.668 -4.975 -5.757 1.00 . A A . 21 THR C 1 1
10 6445 1 1 21 THR CA C 0.381 -4.291 -7.088 1.00 . A A . 21 THR CA 1 1
10 6446 1 1 21 THR CB C -0.124 -5.342 -8.094 1.00 . A A . 21 THR CB 1 1
10 6447 1 1 21 THR CG2 C -0.761 -4.673 -9.302 1.00 . A A . 21 THR CG2 1 1
10 6448 1 1 21 THR H H 2.232 -4.104 -8.099 1.00 . A A . 21 THR H 1 1
10 6449 1 1 21 THR HA H -0.398 -3.557 -6.945 1.00 . A A . 21 THR HA 1 1
10 6450 1 1 21 THR HB H -0.868 -5.957 -7.607 1.00 . A A . 21 THR HB 1 1
10 6451 1 1 21 THR HG1 H 0.620 -7.024 -8.809 1.00 . A A . 21 THR HG1 1 1
10 6452 1 1 21 THR HG21 H -1.294 -5.411 -9.883 1.00 . A A . 21 THR HG21 1 1
10 6453 1 1 21 THR HG22 H 0.008 -4.223 -9.913 1.00 . A A . 21 THR HG22 1 1
10 6454 1 1 21 THR HG23 H -1.450 -3.910 -8.970 1.00 . A A . 21 THR HG23 1 1
10 6455 1 1 21 THR N N 1.563 -3.600 -7.590 1.00 . A A . 21 THR N 1 1
10 6456 1 1 21 THR O O 1.621 -5.746 -5.635 1.00 . A A . 21 THR O 1 1
10 6457 1 1 21 THR OG1 O 0.962 -6.174 -8.521 1.00 . A A . 21 THR OG1 1 1
10 6458 1 1 22 PHE C C -1.154 -6.220 -3.111 1.00 . A A . 22 PHE C 1 1
10 6459 1 1 22 PHE CA C 0.002 -5.278 -3.435 1.00 . A A . 22 PHE CA 1 1
10 6460 1 1 22 PHE CB C 0.094 -4.180 -2.374 1.00 . A A . 22 PHE CB 1 1
10 6461 1 1 22 PHE CD1 C 0.938 -2.079 -3.456 1.00 . A A . 22 PHE CD1 1 1
10 6462 1 1 22 PHE CD2 C 2.435 -3.326 -2.081 1.00 . A A . 22 PHE CD2 1 1
10 6463 1 1 22 PHE CE1 C 1.934 -1.154 -3.706 1.00 . A A . 22 PHE CE1 1 1
10 6464 1 1 22 PHE CE2 C 3.435 -2.403 -2.327 1.00 . A A . 22 PHE CE2 1 1
10 6465 1 1 22 PHE CG C 1.178 -3.175 -2.643 1.00 . A A . 22 PHE CG 1 1
10 6466 1 1 22 PHE CZ C 3.183 -1.315 -3.139 1.00 . A A . 22 PHE CZ 1 1
10 6467 1 1 22 PHE H H -0.904 -4.068 -4.918 1.00 . A A . 22 PHE H 1 1
10 6468 1 1 22 PHE HA H 0.922 -5.843 -3.436 1.00 . A A . 22 PHE HA 1 1
10 6469 1 1 22 PHE HB2 H -0.846 -3.650 -2.332 1.00 . A A . 22 PHE HB2 1 1
10 6470 1 1 22 PHE HB3 H 0.290 -4.633 -1.414 1.00 . A A . 22 PHE HB3 1 1
10 6471 1 1 22 PHE HD1 H -0.039 -1.951 -3.899 1.00 . A A . 22 PHE HD1 1 1
10 6472 1 1 22 PHE HD2 H 2.633 -4.177 -1.445 1.00 . A A . 22 PHE HD2 1 1
10 6473 1 1 22 PHE HE1 H 1.735 -0.304 -4.341 1.00 . A A . 22 PHE HE1 1 1
10 6474 1 1 22 PHE HE2 H 4.410 -2.533 -1.883 1.00 . A A . 22 PHE HE2 1 1
10 6475 1 1 22 PHE HZ H 3.963 -0.594 -3.333 1.00 . A A . 22 PHE HZ 1 1
10 6476 1 1 22 PHE N N -0.162 -4.690 -4.759 1.00 . A A . 22 PHE N 1 1
10 6477 1 1 22 PHE O O -2.066 -6.401 -3.917 1.00 . A A . 22 PHE O 1 1
10 6478 1 1 23 SER C C -3.102 -7.070 -0.512 1.00 . A A . 23 SER C 1 1
10 6479 1 1 23 SER CA C -2.148 -7.743 -1.493 1.00 . A A . 23 SER CA 1 1
10 6480 1 1 23 SER CB C -1.522 -8.981 -0.847 1.00 . A A . 23 SER CB 1 1
10 6481 1 1 23 SER H H -0.354 -6.631 -1.325 1.00 . A A . 23 SER H 1 1
10 6482 1 1 23 SER HA H -2.704 -8.047 -2.368 1.00 . A A . 23 SER HA 1 1
10 6483 1 1 23 SER HB2 H -1.070 -9.593 -1.611 1.00 . A A . 23 SER HB2 1 1
10 6484 1 1 23 SER HB3 H -0.767 -8.671 -0.139 1.00 . A A . 23 SER HB3 1 1
10 6485 1 1 23 SER HG H -3.375 -9.438 -0.405 1.00 . A A . 23 SER HG 1 1
10 6486 1 1 23 SER N N -1.107 -6.817 -1.924 1.00 . A A . 23 SER N 1 1
10 6487 1 1 23 SER O O -4.311 -7.017 -0.742 1.00 . A A . 23 SER O 1 1
10 6488 1 1 23 SER OG O -2.499 -9.748 -0.165 1.00 . A A . 23 SER OG 1 1
10 6489 1 1 24 CYS C C -3.190 -4.374 1.512 1.00 . A A . 24 CYS C 1 1
10 6490 1 1 24 CYS CA C -3.353 -5.888 1.601 1.00 . A A . 24 CYS CA 1 1
10 6491 1 1 24 CYS CB C -2.954 -6.375 2.995 1.00 . A A . 24 CYS CB 1 1
10 6492 1 1 24 CYS H H -1.582 -6.631 0.710 1.00 . A A . 24 CYS H 1 1
10 6493 1 1 24 CYS HA H -4.388 -6.138 1.424 1.00 . A A . 24 CYS HA 1 1
10 6494 1 1 24 CYS HB2 H -2.865 -7.451 2.980 1.00 . A A . 24 CYS HB2 1 1
10 6495 1 1 24 CYS HB3 H -2.000 -5.945 3.259 1.00 . A A . 24 CYS HB3 1 1
10 6496 1 1 24 CYS HG H -5.355 -6.059 3.794 1.00 . A A . 24 CYS HG 1 1
10 6497 1 1 24 CYS N N -2.551 -6.558 0.583 1.00 . A A . 24 CYS N 1 1
10 6498 1 1 24 CYS O O -2.202 -3.876 0.973 1.00 . A A . 24 CYS O 1 1
10 6499 1 1 24 CYS SG S -4.134 -5.940 4.294 1.00 . A A . 24 CYS SG 1 1
10 6500 1 1 25 SER C C -3.053 -1.654 2.952 1.00 . A A . 25 SER C 1 1
10 6501 1 1 25 SER CA C -4.136 -2.189 2.020 1.00 . A A . 25 SER CA 1 1
10 6502 1 1 25 SER CB C -5.498 -1.622 2.423 1.00 . A A . 25 SER CB 1 1
10 6503 1 1 25 SER H H -4.930 -4.102 2.460 1.00 . A A . 25 SER H 1 1
10 6504 1 1 25 SER HA H -3.911 -1.879 1.010 1.00 . A A . 25 SER HA 1 1
10 6505 1 1 25 SER HB2 H -6.260 -2.021 1.770 1.00 . A A . 25 SER HB2 1 1
10 6506 1 1 25 SER HB3 H -5.715 -1.904 3.443 1.00 . A A . 25 SER HB3 1 1
10 6507 1 1 25 SER HG H -4.992 0.066 1.567 1.00 . A A . 25 SER HG 1 1
10 6508 1 1 25 SER N N -4.168 -3.647 2.044 1.00 . A A . 25 SER N 1 1
10 6509 1 1 25 SER O O -2.227 -0.832 2.556 1.00 . A A . 25 SER O 1 1
10 6510 1 1 25 SER OG O -5.511 -0.208 2.327 1.00 . A A . 25 SER OG 1 1
10 6511 1 1 26 LYS C C -0.700 -1.562 4.556 1.00 . A A . 26 LYS C 1 1
10 6512 1 1 26 LYS CA C -2.083 -1.699 5.184 1.00 . A A . 26 LYS CA 1 1
10 6513 1 1 26 LYS CB C -2.032 -2.695 6.345 1.00 . A A . 26 LYS CB 1 1
10 6514 1 1 26 LYS CD C 0.357 -3.096 7.009 1.00 . A A . 26 LYS CD 1 1
10 6515 1 1 26 LYS CE C 1.529 -2.524 7.791 1.00 . A A . 26 LYS CE 1 1
10 6516 1 1 26 LYS CG C -0.943 -2.392 7.359 1.00 . A A . 26 LYS CG 1 1
10 6517 1 1 26 LYS H H -3.748 -2.781 4.450 1.00 . A A . 26 LYS H 1 1
10 6518 1 1 26 LYS HA H -2.392 -0.736 5.561 1.00 . A A . 26 LYS HA 1 1
10 6519 1 1 26 LYS HB2 H -2.983 -2.684 6.855 1.00 . A A . 26 LYS HB2 1 1
10 6520 1 1 26 LYS HB3 H -1.858 -3.684 5.946 1.00 . A A . 26 LYS HB3 1 1
10 6521 1 1 26 LYS HD2 H 0.262 -4.146 7.242 1.00 . A A . 26 LYS HD2 1 1
10 6522 1 1 26 LYS HD3 H 0.548 -2.976 5.952 1.00 . A A . 26 LYS HD3 1 1
10 6523 1 1 26 LYS HE2 H 2.441 -2.971 7.426 1.00 . A A . 26 LYS HE2 1 1
10 6524 1 1 26 LYS HE3 H 1.563 -1.456 7.634 1.00 . A A . 26 LYS HE3 1 1
10 6525 1 1 26 LYS HG2 H -0.768 -1.326 7.378 1.00 . A A . 26 LYS HG2 1 1
10 6526 1 1 26 LYS HG3 H -1.270 -2.722 8.334 1.00 . A A . 26 LYS HG3 1 1
10 6527 1 1 26 LYS HZ1 H 2.348 -2.798 9.694 1.00 . A A . 26 LYS HZ1 1 1
10 6528 1 1 26 LYS HZ2 H 0.961 -3.723 9.405 1.00 . A A . 26 LYS HZ2 1 1
10 6529 1 1 26 LYS HZ3 H 0.824 -2.063 9.703 1.00 . A A . 26 LYS HZ3 1 1
10 6530 1 1 26 LYS N N -3.064 -2.127 4.193 1.00 . A A . 26 LYS N 1 1
10 6531 1 1 26 LYS NZ N 1.407 -2.796 9.250 1.00 . A A . 26 LYS NZ 1 1
10 6532 1 1 26 LYS O O -0.045 -0.528 4.694 1.00 . A A . 26 LYS O 1 1
10 6533 1 1 27 TYR C C 1.173 -1.424 2.260 1.00 . A A . 27 TYR C 1 1
10 6534 1 1 27 TYR CA C 1.044 -2.605 3.217 1.00 . A A . 27 TYR CA 1 1
10 6535 1 1 27 TYR CB C 1.265 -3.916 2.461 1.00 . A A . 27 TYR CB 1 1
10 6536 1 1 27 TYR CD1 C 2.043 -5.220 4.478 1.00 . A A . 27 TYR CD1 1 1
10 6537 1 1 27 TYR CD2 C 0.406 -6.214 3.059 1.00 . A A . 27 TYR CD2 1 1
10 6538 1 1 27 TYR CE1 C 2.022 -6.336 5.292 1.00 . A A . 27 TYR CE1 1 1
10 6539 1 1 27 TYR CE2 C 0.378 -7.333 3.868 1.00 . A A . 27 TYR CE2 1 1
10 6540 1 1 27 TYR CG C 1.237 -5.139 3.349 1.00 . A A . 27 TYR CG 1 1
10 6541 1 1 27 TYR CZ C 1.187 -7.390 4.983 1.00 . A A . 27 TYR CZ 1 1
10 6542 1 1 27 TYR H H -0.830 -3.404 3.791 1.00 . A A . 27 TYR H 1 1
10 6543 1 1 27 TYR HA H 1.796 -2.513 3.987 1.00 . A A . 27 TYR HA 1 1
10 6544 1 1 27 TYR HB2 H 0.491 -4.029 1.717 1.00 . A A . 27 TYR HB2 1 1
10 6545 1 1 27 TYR HB3 H 2.227 -3.883 1.971 1.00 . A A . 27 TYR HB3 1 1
10 6546 1 1 27 TYR HD1 H 2.696 -4.393 4.717 1.00 . A A . 27 TYR HD1 1 1
10 6547 1 1 27 TYR HD2 H -0.226 -6.167 2.184 1.00 . A A . 27 TYR HD2 1 1
10 6548 1 1 27 TYR HE1 H 2.656 -6.381 6.166 1.00 . A A . 27 TYR HE1 1 1
10 6549 1 1 27 TYR HE2 H -0.276 -8.159 3.626 1.00 . A A . 27 TYR HE2 1 1
10 6550 1 1 27 TYR HH H 1.919 -8.487 6.382 1.00 . A A . 27 TYR HH 1 1
10 6551 1 1 27 TYR N N -0.262 -2.609 3.866 1.00 . A A . 27 TYR N 1 1
10 6552 1 1 27 TYR O O 2.217 -0.772 2.196 1.00 . A A . 27 TYR O 1 1
10 6553 1 1 27 TYR OH O 1.163 -8.504 5.791 1.00 . A A . 27 TYR OH 1 1
10 6554 1 1 28 LEU C C 0.077 1.293 1.283 1.00 . A A . 28 LEU C 1 1
10 6555 1 1 28 LEU CA C 0.097 -0.051 0.562 1.00 . A A . 28 LEU CA 1 1
10 6556 1 1 28 LEU CB C -1.113 -0.163 -0.366 1.00 . A A . 28 LEU CB 1 1
10 6557 1 1 28 LEU CD1 C -0.211 0.956 -2.420 1.00 . A A . 28 LEU CD1 1 1
10 6558 1 1 28 LEU CD2 C -2.678 0.900 -2.011 1.00 . A A . 28 LEU CD2 1 1
10 6559 1 1 28 LEU CG C -1.304 0.981 -1.362 1.00 . A A . 28 LEU CG 1 1
10 6560 1 1 28 LEU H H -0.696 -1.708 1.612 1.00 . A A . 28 LEU H 1 1
10 6561 1 1 28 LEU HA H 1.000 -0.116 -0.027 1.00 . A A . 28 LEU HA 1 1
10 6562 1 1 28 LEU HB2 H -1.015 -1.078 -0.929 1.00 . A A . 28 LEU HB2 1 1
10 6563 1 1 28 LEU HB3 H -1.999 -0.216 0.252 1.00 . A A . 28 LEU HB3 1 1
10 6564 1 1 28 LEU HD11 H 0.615 1.572 -2.098 1.00 . A A . 28 LEU HD11 1 1
10 6565 1 1 28 LEU HD12 H -0.603 1.336 -3.352 1.00 . A A . 28 LEU HD12 1 1
10 6566 1 1 28 LEU HD13 H 0.130 -0.060 -2.560 1.00 . A A . 28 LEU HD13 1 1
10 6567 1 1 28 LEU HD21 H -3.253 0.118 -1.539 1.00 . A A . 28 LEU HD21 1 1
10 6568 1 1 28 LEU HD22 H -2.566 0.681 -3.063 1.00 . A A . 28 LEU HD22 1 1
10 6569 1 1 28 LEU HD23 H -3.188 1.846 -1.893 1.00 . A A . 28 LEU HD23 1 1
10 6570 1 1 28 LEU HG H -1.236 1.923 -0.836 1.00 . A A . 28 LEU HG 1 1
10 6571 1 1 28 LEU N N 0.106 -1.154 1.517 1.00 . A A . 28 LEU N 1 1
10 6572 1 1 28 LEU O O 1.023 2.076 1.187 1.00 . A A . 28 LEU O 1 1
10 6573 1 1 29 THR C C 0.196 3.290 3.268 1.00 . A A . 29 THR C 1 1
10 6574 1 1 29 THR CA C -1.150 2.803 2.744 1.00 . A A . 29 THR CA 1 1
10 6575 1 1 29 THR CB C -2.123 2.648 3.928 1.00 . A A . 29 THR CB 1 1
10 6576 1 1 29 THR CG2 C -2.283 3.964 4.674 1.00 . A A . 29 THR CG2 1 1
10 6577 1 1 29 THR H H -1.727 0.892 2.043 1.00 . A A . 29 THR H 1 1
10 6578 1 1 29 THR HA H -1.552 3.545 2.070 1.00 . A A . 29 THR HA 1 1
10 6579 1 1 29 THR HB H -1.722 1.911 4.609 1.00 . A A . 29 THR HB 1 1
10 6580 1 1 29 THR HG1 H -3.801 2.890 2.920 1.00 . A A . 29 THR HG1 1 1
10 6581 1 1 29 THR HG21 H -1.353 4.512 4.639 1.00 . A A . 29 THR HG21 1 1
10 6582 1 1 29 THR HG22 H -2.545 3.765 5.703 1.00 . A A . 29 THR HG22 1 1
10 6583 1 1 29 THR HG23 H -3.063 4.548 4.210 1.00 . A A . 29 THR HG23 1 1
10 6584 1 1 29 THR N N -1.007 1.555 2.006 1.00 . A A . 29 THR N 1 1
10 6585 1 1 29 THR O O 0.659 4.371 2.906 1.00 . A A . 29 THR O 1 1
10 6586 1 1 29 THR OG1 O -3.400 2.203 3.457 1.00 . A A . 29 THR OG1 1 1
10 6587 1 1 30 GLN C C 3.160 3.023 3.603 1.00 . A A . 30 GLN C 1 1
10 6588 1 1 30 GLN CA C 2.113 2.835 4.696 1.00 . A A . 30 GLN CA 1 1
10 6589 1 1 30 GLN CB C 2.570 1.752 5.676 1.00 . A A . 30 GLN CB 1 1
10 6590 1 1 30 GLN CD C 5.081 2.031 5.691 1.00 . A A . 30 GLN CD 1 1
10 6591 1 1 30 GLN CG C 3.795 2.143 6.487 1.00 . A A . 30 GLN CG 1 1
10 6592 1 1 30 GLN H H 0.399 1.636 4.373 1.00 . A A . 30 GLN H 1 1
10 6593 1 1 30 GLN HA H 1.998 3.765 5.231 1.00 . A A . 30 GLN HA 1 1
10 6594 1 1 30 GLN HB2 H 1.764 1.540 6.361 1.00 . A A . 30 GLN HB2 1 1
10 6595 1 1 30 GLN HB3 H 2.804 0.856 5.120 1.00 . A A . 30 GLN HB3 1 1
10 6596 1 1 30 GLN HE21 H 5.772 3.698 6.527 1.00 . A A . 30 GLN HE21 1 1
10 6597 1 1 30 GLN HE22 H 6.824 2.937 5.388 1.00 . A A . 30 GLN HE22 1 1
10 6598 1 1 30 GLN HG2 H 3.682 3.165 6.816 1.00 . A A . 30 GLN HG2 1 1
10 6599 1 1 30 GLN HG3 H 3.863 1.494 7.347 1.00 . A A . 30 GLN HG3 1 1
10 6600 1 1 30 GLN N N 0.819 2.485 4.123 1.00 . A A . 30 GLN N 1 1
10 6601 1 1 30 GLN NE2 N 5.984 2.985 5.888 1.00 . A A . 30 GLN NE2 1 1
10 6602 1 1 30 GLN O O 3.963 3.955 3.652 1.00 . A A . 30 GLN O 1 1
10 6603 1 1 30 GLN OE1 O 5.262 1.098 4.909 1.00 . A A . 30 GLN OE1 1 1
10 6604 1 1 31 HIS C C 4.044 3.565 0.835 1.00 . A A . 31 HIS C 1 1
10 6605 1 1 31 HIS CA C 4.096 2.198 1.512 1.00 . A A . 31 HIS CA 1 1
10 6606 1 1 31 HIS CB C 3.801 1.099 0.491 1.00 . A A . 31 HIS CB 1 1
10 6607 1 1 31 HIS CD2 C 3.603 2.232 -1.834 1.00 . A A . 31 HIS CD2 1 1
10 6608 1 1 31 HIS CE1 C 5.457 1.469 -2.721 1.00 . A A . 31 HIS CE1 1 1
10 6609 1 1 31 HIS CG C 4.208 1.454 -0.906 1.00 . A A . 31 HIS CG 1 1
10 6610 1 1 31 HIS H H 2.483 1.410 2.635 1.00 . A A . 31 HIS H 1 1
10 6611 1 1 31 HIS HA H 5.086 2.047 1.915 1.00 . A A . 31 HIS HA 1 1
10 6612 1 1 31 HIS HB2 H 4.333 0.203 0.773 1.00 . A A . 31 HIS HB2 1 1
10 6613 1 1 31 HIS HB3 H 2.740 0.896 0.487 1.00 . A A . 31 HIS HB3 1 1
10 6614 1 1 31 HIS HD1 H 6.025 0.401 -1.071 1.00 . A A . 31 HIS HD1 1 1
10 6615 1 1 31 HIS HD2 H 2.667 2.760 -1.717 1.00 . A A . 31 HIS HD2 1 1
10 6616 1 1 31 HIS HE1 H 6.259 1.275 -3.417 1.00 . A A . 31 HIS HE1 1 1
10 6617 1 1 31 HIS N N 3.147 2.130 2.618 1.00 . A A . 31 HIS N 1 1
10 6618 1 1 31 HIS ND1 N 5.367 0.991 -1.493 1.00 . A A . 31 HIS ND1 1 1
10 6619 1 1 31 HIS NE2 N 4.399 2.225 -2.953 1.00 . A A . 31 HIS NE2 1 1
10 6620 1 1 31 HIS O O 5.062 4.246 0.715 1.00 . A A . 31 HIS O 1 1
10 6621 1 1 32 GLU C C 3.608 6.295 0.312 1.00 . A A . 32 GLU C 1 1
10 6622 1 1 32 GLU CA C 2.671 5.241 -0.271 1.00 . A A . 32 GLU CA 1 1
10 6623 1 1 32 GLU CB C 1.219 5.707 -0.142 1.00 . A A . 32 GLU CB 1 1
10 6624 1 1 32 GLU CD C 0.052 5.287 -2.342 1.00 . A A . 32 GLU CD 1 1
10 6625 1 1 32 GLU CG C 0.232 4.840 -0.904 1.00 . A A . 32 GLU CG 1 1
10 6626 1 1 32 GLU H H 2.079 3.369 0.520 1.00 . A A . 32 GLU H 1 1
10 6627 1 1 32 GLU HA H 2.905 5.109 -1.317 1.00 . A A . 32 GLU HA 1 1
10 6628 1 1 32 GLU HB2 H 0.943 5.699 0.902 1.00 . A A . 32 GLU HB2 1 1
10 6629 1 1 32 GLU HB3 H 1.143 6.717 -0.517 1.00 . A A . 32 GLU HB3 1 1
10 6630 1 1 32 GLU HG2 H 0.590 3.821 -0.902 1.00 . A A . 32 GLU HG2 1 1
10 6631 1 1 32 GLU HG3 H -0.726 4.884 -0.406 1.00 . A A . 32 GLU HG3 1 1
10 6632 1 1 32 GLU N N 2.853 3.957 0.395 1.00 . A A . 32 GLU N 1 1
10 6633 1 1 32 GLU O O 4.108 7.162 -0.405 1.00 . A A . 32 GLU O 1 1
10 6634 1 1 32 GLU OE1 O 0.358 6.460 -2.640 1.00 . A A . 32 GLU OE1 1 1
10 6635 1 1 32 GLU OE2 O -0.395 4.464 -3.168 1.00 . A A . 32 GLU OE2 1 1
10 6636 1 1 33 ARG C C 6.044 7.300 1.561 1.00 . A A . 33 ARG C 1 1
10 6637 1 1 33 ARG CA C 4.716 7.159 2.299 1.00 . A A . 33 ARG CA 1 1
10 6638 1 1 33 ARG CB C 4.967 6.710 3.740 1.00 . A A . 33 ARG CB 1 1
10 6639 1 1 33 ARG CD C 4.041 6.449 6.062 1.00 . A A . 33 ARG CD 1 1
10 6640 1 1 33 ARG CG C 3.711 6.680 4.595 1.00 . A A . 33 ARG CG 1 1
10 6641 1 1 33 ARG CZ C 2.746 6.117 8.125 1.00 . A A . 33 ARG CZ 1 1
10 6642 1 1 33 ARG H H 3.413 5.499 2.137 1.00 . A A . 33 ARG H 1 1
10 6643 1 1 33 ARG HA H 4.222 8.119 2.312 1.00 . A A . 33 ARG HA 1 1
10 6644 1 1 33 ARG HB2 H 5.390 5.716 3.726 1.00 . A A . 33 ARG HB2 1 1
10 6645 1 1 33 ARG HB3 H 5.672 7.386 4.198 1.00 . A A . 33 ARG HB3 1 1
10 6646 1 1 33 ARG HD2 H 4.834 5.719 6.128 1.00 . A A . 33 ARG HD2 1 1
10 6647 1 1 33 ARG HD3 H 4.374 7.381 6.493 1.00 . A A . 33 ARG HD3 1 1
10 6648 1 1 33 ARG HE H 2.183 5.500 6.314 1.00 . A A . 33 ARG HE 1 1
10 6649 1 1 33 ARG HG2 H 3.198 7.625 4.498 1.00 . A A . 33 ARG HG2 1 1
10 6650 1 1 33 ARG HG3 H 3.070 5.883 4.249 1.00 . A A . 33 ARG HG3 1 1
10 6651 1 1 33 ARG HH11 H 4.496 7.096 8.368 1.00 . A A . 33 ARG HH11 1 1
10 6652 1 1 33 ARG HH12 H 3.573 6.856 9.814 1.00 . A A . 33 ARG HH12 1 1
10 6653 1 1 33 ARG HH21 H 0.958 5.178 8.211 1.00 . A A . 33 ARG HH21 1 1
10 6654 1 1 33 ARG HH22 H 1.562 5.764 9.724 1.00 . A A . 33 ARG HH22 1 1
10 6655 1 1 33 ARG N N 3.841 6.213 1.618 1.00 . A A . 33 ARG N 1 1
10 6656 1 1 33 ARG NE N 2.887 5.963 6.813 1.00 . A A . 33 ARG NE 1 1
10 6657 1 1 33 ARG NH1 N 3.683 6.741 8.827 1.00 . A A . 33 ARG NH1 1 1
10 6658 1 1 33 ARG NH2 N 1.667 5.648 8.737 1.00 . A A . 33 ARG NH2 1 1
10 6659 1 1 33 ARG O O 6.491 8.411 1.273 1.00 . A A . 33 ARG O 1 1
10 6660 1 1 34 ILE C C 8.013 7.298 -0.466 1.00 . A A . 34 ILE C 1 1
10 6661 1 1 34 ILE CA C 7.946 6.165 0.553 1.00 . A A . 34 ILE CA 1 1
10 6662 1 1 34 ILE CB C 8.188 4.826 -0.168 1.00 . A A . 34 ILE CB 1 1
10 6663 1 1 34 ILE CD1 C 7.671 3.584 -2.329 1.00 . A A . 34 ILE CD1 1 1
10 6664 1 1 34 ILE CG1 C 7.290 4.717 -1.402 1.00 . A A . 34 ILE CG1 1 1
10 6665 1 1 34 ILE CG2 C 7.939 3.662 0.779 1.00 . A A . 34 ILE CG2 1 1
10 6666 1 1 34 ILE H H 6.263 5.314 1.514 1.00 . A A . 34 ILE H 1 1
10 6667 1 1 34 ILE HA H 8.730 6.304 1.283 1.00 . A A . 34 ILE HA 1 1
10 6668 1 1 34 ILE HB H 9.220 4.791 -0.479 1.00 . A A . 34 ILE HB 1 1
10 6669 1 1 34 ILE HD11 H 8.721 3.657 -2.574 1.00 . A A . 34 ILE HD11 1 1
10 6670 1 1 34 ILE HD12 H 7.483 2.639 -1.840 1.00 . A A . 34 ILE HD12 1 1
10 6671 1 1 34 ILE HD13 H 7.086 3.645 -3.234 1.00 . A A . 34 ILE HD13 1 1
10 6672 1 1 34 ILE HG12 H 6.271 4.557 -1.086 1.00 . A A . 34 ILE HG12 1 1
10 6673 1 1 34 ILE HG13 H 7.348 5.639 -1.963 1.00 . A A . 34 ILE HG13 1 1
10 6674 1 1 34 ILE HG21 H 7.148 3.040 0.385 1.00 . A A . 34 ILE HG21 1 1
10 6675 1 1 34 ILE HG22 H 8.841 3.077 0.875 1.00 . A A . 34 ILE HG22 1 1
10 6676 1 1 34 ILE HG23 H 7.650 4.040 1.748 1.00 . A A . 34 ILE HG23 1 1
10 6677 1 1 34 ILE N N 6.670 6.167 1.258 1.00 . A A . 34 ILE N 1 1
10 6678 1 1 34 ILE O O 9.085 7.839 -0.738 1.00 . A A . 34 ILE O 1 1
10 6679 1 1 35 HIS C C 6.633 10.081 -1.332 1.00 . A A . 35 HIS C 1 1
10 6680 1 1 35 HIS CA C 6.788 8.724 -2.012 1.00 . A A . 35 HIS CA 1 1
10 6681 1 1 35 HIS CB C 5.621 8.484 -2.971 1.00 . A A . 35 HIS CB 1 1
10 6682 1 1 35 HIS CD2 C 4.719 6.139 -3.614 1.00 . A A . 35 HIS CD2 1 1
10 6683 1 1 35 HIS CE1 C 6.435 5.447 -4.790 1.00 . A A . 35 HIS CE1 1 1
10 6684 1 1 35 HIS CG C 5.640 7.130 -3.611 1.00 . A A . 35 HIS CG 1 1
10 6685 1 1 35 HIS H H 6.040 7.184 -0.767 1.00 . A A . 35 HIS H 1 1
10 6686 1 1 35 HIS HA H 7.710 8.720 -2.574 1.00 . A A . 35 HIS HA 1 1
10 6687 1 1 35 HIS HB2 H 4.692 8.580 -2.428 1.00 . A A . 35 HIS HB2 1 1
10 6688 1 1 35 HIS HB3 H 5.651 9.225 -3.757 1.00 . A A . 35 HIS HB3 1 1
10 6689 1 1 35 HIS HD1 H 7.532 7.155 -4.539 1.00 . A A . 35 HIS HD1 1 1
10 6690 1 1 35 HIS HD2 H 3.754 6.158 -3.126 1.00 . A A . 35 HIS HD2 1 1
10 6691 1 1 35 HIS HE1 H 7.084 4.835 -5.398 1.00 . A A . 35 HIS HE1 1 1
10 6692 1 1 35 HIS N N 6.861 7.653 -1.025 1.00 . A A . 35 HIS N 1 1
10 6693 1 1 35 HIS ND1 N 6.704 6.665 -4.356 1.00 . A A . 35 HIS ND1 1 1
10 6694 1 1 35 HIS NE2 N 5.236 5.104 -4.354 1.00 . A A . 35 HIS NE2 1 1
10 6695 1 1 35 HIS O O 7.469 10.969 -1.496 1.00 . A A . 35 HIS O 1 1
10 6696 1 1 36 THR C C 6.564 12.050 0.750 1.00 . A A . 36 THR C 1 1
10 6697 1 1 36 THR CA C 5.290 11.483 0.136 1.00 . A A . 36 THR CA 1 1
10 6698 1 1 36 THR CB C 4.240 11.289 1.246 1.00 . A A . 36 THR CB 1 1
10 6699 1 1 36 THR CG2 C 2.909 10.841 0.661 1.00 . A A . 36 THR CG2 1 1
10 6700 1 1 36 THR H H 4.926 9.489 -0.476 1.00 . A A . 36 THR H 1 1
10 6701 1 1 36 THR HA H 4.900 12.192 -0.580 1.00 . A A . 36 THR HA 1 1
10 6702 1 1 36 THR HB H 4.095 12.233 1.752 1.00 . A A . 36 THR HB 1 1
10 6703 1 1 36 THR HG1 H 5.201 10.759 2.885 1.00 . A A . 36 THR HG1 1 1
10 6704 1 1 36 THR HG21 H 2.707 11.399 -0.240 1.00 . A A . 36 THR HG21 1 1
10 6705 1 1 36 THR HG22 H 2.122 11.019 1.379 1.00 . A A . 36 THR HG22 1 1
10 6706 1 1 36 THR HG23 H 2.955 9.787 0.430 1.00 . A A . 36 THR HG23 1 1
10 6707 1 1 36 THR N N 5.556 10.234 -0.568 1.00 . A A . 36 THR N 1 1
10 6708 1 1 36 THR O O 6.801 13.257 0.707 1.00 . A A . 36 THR O 1 1
10 6709 1 1 36 THR OG1 O 4.702 10.319 2.193 1.00 . A A . 36 THR OG1 1 1
10 6710 1 1 37 ARG C C 9.818 10.849 1.329 1.00 . A A . 37 ARG C 1 1
10 6711 1 1 37 ARG CA C 8.633 11.586 1.945 1.00 . A A . 37 ARG CA 1 1
10 6712 1 1 37 ARG CB C 8.586 11.329 3.452 1.00 . A A . 37 ARG CB 1 1
10 6713 1 1 37 ARG CD C 9.307 12.278 5.665 1.00 . A A . 37 ARG CD 1 1
10 6714 1 1 37 ARG CG C 9.706 12.010 4.222 1.00 . A A . 37 ARG CG 1 1
10 6715 1 1 37 ARG CZ C 10.592 10.547 6.847 1.00 . A A . 37 ARG CZ 1 1
10 6716 1 1 37 ARG H H 7.138 10.223 1.324 1.00 . A A . 37 ARG H 1 1
10 6717 1 1 37 ARG HA H 8.754 12.645 1.773 1.00 . A A . 37 ARG HA 1 1
10 6718 1 1 37 ARG HB2 H 7.643 11.688 3.838 1.00 . A A . 37 ARG HB2 1 1
10 6719 1 1 37 ARG HB3 H 8.654 10.265 3.626 1.00 . A A . 37 ARG HB3 1 1
10 6720 1 1 37 ARG HD2 H 9.949 13.049 6.064 1.00 . A A . 37 ARG HD2 1 1
10 6721 1 1 37 ARG HD3 H 8.282 12.616 5.684 1.00 . A A . 37 ARG HD3 1 1
10 6722 1 1 37 ARG HE H 8.601 10.662 6.808 1.00 . A A . 37 ARG HE 1 1
10 6723 1 1 37 ARG HG2 H 10.576 11.371 4.213 1.00 . A A . 37 ARG HG2 1 1
10 6724 1 1 37 ARG HG3 H 9.940 12.949 3.742 1.00 . A A . 37 ARG HG3 1 1
10 6725 1 1 37 ARG HH11 H 11.710 11.916 5.869 1.00 . A A . 37 ARG HH11 1 1
10 6726 1 1 37 ARG HH12 H 12.603 10.691 6.706 1.00 . A A . 37 ARG HH12 1 1
10 6727 1 1 37 ARG HH21 H 9.766 9.043 7.915 1.00 . A A . 37 ARG HH21 1 1
10 6728 1 1 37 ARG HH22 H 11.496 9.056 7.869 1.00 . A A . 37 ARG HH22 1 1
10 6729 1 1 37 ARG N N 7.382 11.172 1.321 1.00 . A A . 37 ARG N 1 1
10 6730 1 1 37 ARG NE N 9.428 11.084 6.497 1.00 . A A . 37 ARG NE 1 1
10 6731 1 1 37 ARG NH1 N 11.728 11.096 6.440 1.00 . A A . 37 ARG NH1 1 1
10 6732 1 1 37 ARG NH2 N 10.621 9.459 7.606 1.00 . A A . 37 ARG NH2 1 1
10 6733 1 1 37 ARG O O 10.703 10.372 2.039 1.00 . A A . 37 ARG O 1 1
10 6734 1 1 38 GLY C C 12.201 10.869 -0.663 1.00 . A A . 38 GLY C 1 1
10 6735 1 1 38 GLY CA C 10.909 10.078 -0.687 1.00 . A A . 38 GLY CA 1 1
10 6736 1 1 38 GLY H H 9.096 11.159 -0.513 1.00 . A A . 38 GLY H 1 1
10 6737 1 1 38 GLY HA2 H 11.075 9.121 -0.215 1.00 . A A . 38 GLY HA2 1 1
10 6738 1 1 38 GLY HA3 H 10.619 9.916 -1.715 1.00 . A A . 38 GLY HA3 1 1
10 6739 1 1 38 GLY N N 9.828 10.759 0.002 1.00 . A A . 38 GLY N 1 1
10 6740 1 1 38 GLY O O 12.199 12.083 -0.869 1.00 . A A . 38 GLY O 1 1
10 6741 1 1 39 VAL C C 14.781 11.824 -1.500 1.00 . A A . 39 VAL C 1 1
10 6742 1 1 39 VAL CA C 14.616 10.827 -0.359 1.00 . A A . 39 VAL CA 1 1
10 6743 1 1 39 VAL CB C 15.756 9.794 -0.426 1.00 . A A . 39 VAL CB 1 1
10 6744 1 1 39 VAL CG1 C 17.109 10.486 -0.355 1.00 . A A . 39 VAL CG1 1 1
10 6745 1 1 39 VAL CG2 C 15.613 8.770 0.689 1.00 . A A . 39 VAL CG2 1 1
10 6746 1 1 39 VAL H H 13.248 9.215 -0.254 1.00 . A A . 39 VAL H 1 1
10 6747 1 1 39 VAL HA H 14.692 11.355 0.581 1.00 . A A . 39 VAL HA 1 1
10 6748 1 1 39 VAL HB H 15.691 9.276 -1.372 1.00 . A A . 39 VAL HB 1 1
10 6749 1 1 39 VAL HG11 H 17.384 10.633 0.679 1.00 . A A . 39 VAL HG11 1 1
10 6750 1 1 39 VAL HG12 H 17.853 9.873 -0.843 1.00 . A A . 39 VAL HG12 1 1
10 6751 1 1 39 VAL HG13 H 17.050 11.444 -0.851 1.00 . A A . 39 VAL HG13 1 1
10 6752 1 1 39 VAL HG21 H 14.694 8.949 1.227 1.00 . A A . 39 VAL HG21 1 1
10 6753 1 1 39 VAL HG22 H 15.595 7.777 0.266 1.00 . A A . 39 VAL HG22 1 1
10 6754 1 1 39 VAL HG23 H 16.450 8.856 1.368 1.00 . A A . 39 VAL HG23 1 1
10 6755 1 1 39 VAL N N 13.310 10.181 -0.410 1.00 . A A . 39 VAL N 1 1
10 6756 1 1 39 VAL O O 14.366 11.566 -2.630 1.00 . A A . 39 VAL O 1 1
10 6757 1 1 40 LYS C C 17.103 14.267 -2.386 1.00 . A A . 40 LYS C 1 1
10 6758 1 1 40 LYS CA C 15.612 14.003 -2.198 1.00 . A A . 40 LYS CA 1 1
10 6759 1 1 40 LYS CB C 14.902 15.295 -1.789 1.00 . A A . 40 LYS CB 1 1
10 6760 1 1 40 LYS CD C 12.684 16.162 -0.990 1.00 . A A . 40 LYS CD 1 1
10 6761 1 1 40 LYS CE C 11.254 15.709 -0.739 1.00 . A A . 40 LYS CE 1 1
10 6762 1 1 40 LYS CG C 13.395 15.244 -1.970 1.00 . A A . 40 LYS CG 1 1
10 6763 1 1 40 LYS H H 15.699 13.114 -0.279 1.00 . A A . 40 LYS H 1 1
10 6764 1 1 40 LYS HA H 15.200 13.656 -3.134 1.00 . A A . 40 LYS HA 1 1
10 6765 1 1 40 LYS HB2 H 15.112 15.494 -0.749 1.00 . A A . 40 LYS HB2 1 1
10 6766 1 1 40 LYS HB3 H 15.288 16.109 -2.387 1.00 . A A . 40 LYS HB3 1 1
10 6767 1 1 40 LYS HD2 H 13.220 16.159 -0.053 1.00 . A A . 40 LYS HD2 1 1
10 6768 1 1 40 LYS HD3 H 12.669 17.164 -1.395 1.00 . A A . 40 LYS HD3 1 1
10 6769 1 1 40 LYS HE2 H 10.845 15.323 -1.660 1.00 . A A . 40 LYS HE2 1 1
10 6770 1 1 40 LYS HE3 H 11.264 14.926 0.006 1.00 . A A . 40 LYS HE3 1 1
10 6771 1 1 40 LYS HG2 H 13.151 15.552 -2.976 1.00 . A A . 40 LYS HG2 1 1
10 6772 1 1 40 LYS HG3 H 13.056 14.230 -1.811 1.00 . A A . 40 LYS HG3 1 1
10 6773 1 1 40 LYS HZ1 H 9.429 16.483 -0.080 1.00 . A A . 40 LYS HZ1 1 1
10 6774 1 1 40 LYS HZ2 H 10.358 17.581 -0.970 1.00 . A A . 40 LYS HZ2 1 1
10 6775 1 1 40 LYS HZ3 H 10.779 17.217 0.627 1.00 . A A . 40 LYS HZ3 1 1
10 6776 1 1 40 LYS N N 15.390 12.966 -1.198 1.00 . A A . 40 LYS N 1 1
10 6777 1 1 40 LYS NZ N 10.395 16.825 -0.257 1.00 . A A . 40 LYS NZ 1 1
10 6778 1 1 40 LYS O O 17.923 13.864 -1.562 1.00 . A A . 40 LYS O 1 1
10 6779 1 1 41 SER C C 19.064 16.774 -3.774 1.00 . A A . 41 SER C 1 1
10 6780 1 1 41 SER CA C 18.838 15.265 -3.771 1.00 . A A . 41 SER CA 1 1
10 6781 1 1 41 SER CB C 19.240 14.675 -5.125 1.00 . A A . 41 SER CB 1 1
10 6782 1 1 41 SER H H 16.746 15.243 -4.094 1.00 . A A . 41 SER H 1 1
10 6783 1 1 41 SER HA H 19.450 14.822 -3.000 1.00 . A A . 41 SER HA 1 1
10 6784 1 1 41 SER HB2 H 18.438 14.824 -5.832 1.00 . A A . 41 SER HB2 1 1
10 6785 1 1 41 SER HB3 H 20.130 15.173 -5.481 1.00 . A A . 41 SER HB3 1 1
10 6786 1 1 41 SER HG H 19.104 12.946 -4.215 1.00 . A A . 41 SER HG 1 1
10 6787 1 1 41 SER N N 17.446 14.949 -3.475 1.00 . A A . 41 SER N 1 1
10 6788 1 1 41 SER O O 20.039 17.268 -3.209 1.00 . A A . 41 SER O 1 1
10 6789 1 1 41 SER OG O 19.503 13.287 -5.018 1.00 . A A . 41 SER OG 1 1
10 6790 1 1 42 GLY C C 17.661 19.521 -5.743 1.00 . A A . 42 GLY C 1 1
10 6791 1 1 42 GLY CA C 18.270 18.946 -4.479 1.00 . A A . 42 GLY CA 1 1
10 6792 1 1 42 GLY H H 17.396 17.053 -4.846 1.00 . A A . 42 GLY H 1 1
10 6793 1 1 42 GLY HA2 H 17.771 19.376 -3.624 1.00 . A A . 42 GLY HA2 1 1
10 6794 1 1 42 GLY HA3 H 19.316 19.213 -4.444 1.00 . A A . 42 GLY HA3 1 1
10 6795 1 1 42 GLY N N 18.153 17.501 -4.414 1.00 . A A . 42 GLY N 1 1
10 6796 1 1 42 GLY O O 17.757 18.939 -6.824 1.00 . A A . 42 GLY O 1 1
10 6797 1 1 43 PRO C C 17.391 21.925 -7.738 1.00 . A A . 43 PRO C 1 1
10 6798 1 1 43 PRO CA C 16.376 21.368 -6.746 1.00 . A A . 43 PRO CA 1 1
10 6799 1 1 43 PRO CB C 15.598 22.507 -6.081 1.00 . A A . 43 PRO CB 1 1
10 6800 1 1 43 PRO CD C 16.864 21.440 -4.357 1.00 . A A . 43 PRO CD 1 1
10 6801 1 1 43 PRO CG C 16.324 22.769 -4.807 1.00 . A A . 43 PRO CG 1 1
10 6802 1 1 43 PRO HA H 15.689 20.715 -7.263 1.00 . A A . 43 PRO HA 1 1
10 6803 1 1 43 PRO HB2 H 15.604 23.375 -6.726 1.00 . A A . 43 PRO HB2 1 1
10 6804 1 1 43 PRO HB3 H 14.581 22.195 -5.899 1.00 . A A . 43 PRO HB3 1 1
10 6805 1 1 43 PRO HD2 H 17.817 21.566 -3.865 1.00 . A A . 43 PRO HD2 1 1
10 6806 1 1 43 PRO HD3 H 16.160 20.950 -3.700 1.00 . A A . 43 PRO HD3 1 1
10 6807 1 1 43 PRO HG2 H 17.133 23.463 -4.982 1.00 . A A . 43 PRO HG2 1 1
10 6808 1 1 43 PRO HG3 H 15.641 23.165 -4.071 1.00 . A A . 43 PRO HG3 1 1
10 6809 1 1 43 PRO N N 17.017 20.690 -5.615 1.00 . A A . 43 PRO N 1 1
10 6810 1 1 43 PRO O O 17.028 22.371 -8.827 1.00 . A A . 43 PRO O 1 1
10 6811 1 1 44 SER C C 20.434 21.255 -8.935 1.00 . A A . 44 SER C 1 1
10 6812 1 1 44 SER CA C 19.731 22.400 -8.212 1.00 . A A . 44 SER CA 1 1
10 6813 1 1 44 SER CB C 20.744 23.194 -7.385 1.00 . A A . 44 SER CB 1 1
10 6814 1 1 44 SER H H 18.889 21.527 -6.476 1.00 . A A . 44 SER H 1 1
10 6815 1 1 44 SER HA H 19.285 23.054 -8.946 1.00 . A A . 44 SER HA 1 1
10 6816 1 1 44 SER HB2 H 21.504 23.593 -8.039 1.00 . A A . 44 SER HB2 1 1
10 6817 1 1 44 SER HB3 H 20.237 24.006 -6.884 1.00 . A A . 44 SER HB3 1 1
10 6818 1 1 44 SER HG H 20.793 21.628 -6.210 1.00 . A A . 44 SER HG 1 1
10 6819 1 1 44 SER N N 18.663 21.895 -7.356 1.00 . A A . 44 SER N 1 1
10 6820 1 1 44 SER O O 21.428 20.717 -8.449 1.00 . A A . 44 SER O 1 1
10 6821 1 1 44 SER OG O 21.364 22.373 -6.412 1.00 . A A . 44 SER OG 1 1
10 6822 1 1 45 SER C C 21.257 20.356 -12.085 1.00 . A A . 45 SER C 1 1
10 6823 1 1 45 SER CA C 20.483 19.806 -10.891 1.00 . A A . 45 SER CA 1 1
10 6824 1 1 45 SER CB C 19.383 18.859 -11.373 1.00 . A A . 45 SER CB 1 1
10 6825 1 1 45 SER H H 19.116 21.357 -10.435 1.00 . A A . 45 SER H 1 1
10 6826 1 1 45 SER HA H 21.165 19.258 -10.257 1.00 . A A . 45 SER HA 1 1
10 6827 1 1 45 SER HB2 H 18.472 19.418 -11.526 1.00 . A A . 45 SER HB2 1 1
10 6828 1 1 45 SER HB3 H 19.686 18.404 -12.305 1.00 . A A . 45 SER HB3 1 1
10 6829 1 1 45 SER HG H 19.387 18.144 -9.549 1.00 . A A . 45 SER HG 1 1
10 6830 1 1 45 SER N N 19.909 20.889 -10.101 1.00 . A A . 45 SER N 1 1
10 6831 1 1 45 SER O O 20.680 20.648 -13.132 1.00 . A A . 45 SER O 1 1
10 6832 1 1 45 SER OG O 19.137 17.836 -10.424 1.00 . A A . 45 SER OG 1 1
10 6833 1 1 46 GLY C C 22.810 22.243 -13.644 1.00 . A A . 46 GLY C 1 1
10 6834 1 1 46 GLY CA C 23.401 21.009 -12.992 1.00 . A A . 46 GLY CA 1 1
10 6835 1 1 46 GLY H H 22.975 20.245 -11.063 1.00 . A A . 46 GLY H 1 1
10 6836 1 1 46 GLY HA2 H 24.373 21.257 -12.591 1.00 . A A . 46 GLY HA2 1 1
10 6837 1 1 46 GLY HA3 H 23.518 20.240 -13.742 1.00 . A A . 46 GLY HA3 1 1
10 6838 1 1 46 GLY N N 22.569 20.494 -11.920 1.00 . A A . 46 GLY N 1 1
10 6839 1 1 46 GLY O O 23.565 23.092 -14.114 1.00 . A A . 46 GLY O 1 1
10 6840 2 2 1 ZN ZN ZN 3.992 3.547 -4.495 1.00 . B A . 201 ZN ZN 1 1
11 6841 1 1 1 GLY C C -12.031 -4.754 -23.328 1.00 . A A . 1 GLY C 1 1
11 6842 1 1 1 GLY CA C -12.822 -4.943 -24.607 1.00 . A A . 1 GLY CA 1 1
11 6843 1 1 1 GLY H1 H -12.588 -2.881 -25.027 1.00 . A A . 1 GLY H1 1 1
11 6844 1 1 1 GLY HA2 H -13.830 -5.237 -24.355 1.00 . A A . 1 GLY HA2 1 1
11 6845 1 1 1 GLY HA3 H -12.363 -5.730 -25.187 1.00 . A A . 1 GLY HA3 1 1
11 6846 1 1 1 GLY N N -12.872 -3.737 -25.412 1.00 . A A . 1 GLY N 1 1
11 6847 1 1 1 GLY O O -12.598 -4.743 -22.235 1.00 . A A . 1 GLY O 1 1
11 6848 1 1 2 SER C C -9.833 -2.964 -21.864 1.00 . A A . 2 SER C 1 1
11 6849 1 1 2 SER CA C -9.846 -4.423 -22.308 1.00 . A A . 2 SER CA 1 1
11 6850 1 1 2 SER CB C -8.424 -4.881 -22.637 1.00 . A A . 2 SER CB 1 1
11 6851 1 1 2 SER H H -10.324 -4.625 -24.360 1.00 . A A . 2 SER H 1 1
11 6852 1 1 2 SER HA H -10.233 -5.029 -21.501 1.00 . A A . 2 SER HA 1 1
11 6853 1 1 2 SER HB2 H -8.119 -4.453 -23.579 1.00 . A A . 2 SER HB2 1 1
11 6854 1 1 2 SER HB3 H -7.753 -4.551 -21.857 1.00 . A A . 2 SER HB3 1 1
11 6855 1 1 2 SER HG H -8.421 -6.678 -21.856 1.00 . A A . 2 SER HG 1 1
11 6856 1 1 2 SER N N -10.717 -4.607 -23.463 1.00 . A A . 2 SER N 1 1
11 6857 1 1 2 SER O O -8.782 -2.412 -21.537 1.00 . A A . 2 SER O 1 1
11 6858 1 1 2 SER OG O -8.352 -6.293 -22.733 1.00 . A A . 2 SER OG 1 1
11 6859 1 1 3 SER C C -11.156 -0.815 -19.938 1.00 . A A . 3 SER C 1 1
11 6860 1 1 3 SER CA C -11.132 -0.946 -21.458 1.00 . A A . 3 SER CA 1 1
11 6861 1 1 3 SER CB C -12.402 -0.335 -22.053 1.00 . A A . 3 SER CB 1 1
11 6862 1 1 3 SER H H -11.810 -2.836 -22.129 1.00 . A A . 3 SER H 1 1
11 6863 1 1 3 SER HA H -10.274 -0.414 -21.840 1.00 . A A . 3 SER HA 1 1
11 6864 1 1 3 SER HB2 H -12.517 -0.671 -23.073 1.00 . A A . 3 SER HB2 1 1
11 6865 1 1 3 SER HB3 H -13.257 -0.649 -21.472 1.00 . A A . 3 SER HB3 1 1
11 6866 1 1 3 SER HG H -12.872 1.430 -22.762 1.00 . A A . 3 SER HG 1 1
11 6867 1 1 3 SER N N -11.008 -2.343 -21.857 1.00 . A A . 3 SER N 1 1
11 6868 1 1 3 SER O O -12.192 -1.006 -19.303 1.00 . A A . 3 SER O 1 1
11 6869 1 1 3 SER OG O -12.339 1.081 -22.044 1.00 . A A . 3 SER OG 1 1
11 6870 1 1 4 GLY C C -9.018 -1.382 -17.283 1.00 . A A . 4 GLY C 1 1
11 6871 1 1 4 GLY CA C -9.913 -0.337 -17.920 1.00 . A A . 4 GLY CA 1 1
11 6872 1 1 4 GLY H H -9.209 -0.348 -19.917 1.00 . A A . 4 GLY H 1 1
11 6873 1 1 4 GLY HA2 H -9.521 0.643 -17.695 1.00 . A A . 4 GLY HA2 1 1
11 6874 1 1 4 GLY HA3 H -10.903 -0.423 -17.497 1.00 . A A . 4 GLY HA3 1 1
11 6875 1 1 4 GLY N N -10.004 -0.488 -19.360 1.00 . A A . 4 GLY N 1 1
11 6876 1 1 4 GLY O O -8.157 -1.056 -16.465 1.00 . A A . 4 GLY O 1 1
11 6877 1 1 5 SER C C -8.532 -3.778 -15.590 1.00 . A A . 5 SER C 1 1
11 6878 1 1 5 SER CA C -8.429 -3.737 -17.112 1.00 . A A . 5 SER CA 1 1
11 6879 1 1 5 SER CB C -6.965 -3.595 -17.532 1.00 . A A . 5 SER CB 1 1
11 6880 1 1 5 SER H H -9.923 -2.837 -18.313 1.00 . A A . 5 SER H 1 1
11 6881 1 1 5 SER HA H -8.822 -4.660 -17.513 1.00 . A A . 5 SER HA 1 1
11 6882 1 1 5 SER HB2 H -6.914 -3.417 -18.595 1.00 . A A . 5 SER HB2 1 1
11 6883 1 1 5 SER HB3 H -6.522 -2.761 -17.005 1.00 . A A . 5 SER HB3 1 1
11 6884 1 1 5 SER HG H -6.800 -5.536 -17.327 1.00 . A A . 5 SER HG 1 1
11 6885 1 1 5 SER N N -9.221 -2.641 -17.657 1.00 . A A . 5 SER N 1 1
11 6886 1 1 5 SER O O -7.538 -3.987 -14.895 1.00 . A A . 5 SER O 1 1
11 6887 1 1 5 SER OG O -6.231 -4.768 -17.229 1.00 . A A . 5 SER OG 1 1
11 6888 1 1 6 SER C C -11.442 -3.877 -13.330 1.00 . A A . 6 SER C 1 1
11 6889 1 1 6 SER CA C -9.977 -3.588 -13.641 1.00 . A A . 6 SER CA 1 1
11 6890 1 1 6 SER CB C -9.569 -2.247 -13.027 1.00 . A A . 6 SER CB 1 1
11 6891 1 1 6 SER H H -10.496 -3.417 -15.686 1.00 . A A . 6 SER H 1 1
11 6892 1 1 6 SER HA H -9.369 -4.370 -13.211 1.00 . A A . 6 SER HA 1 1
11 6893 1 1 6 SER HB2 H -9.544 -2.339 -11.952 1.00 . A A . 6 SER HB2 1 1
11 6894 1 1 6 SER HB3 H -8.588 -1.973 -13.388 1.00 . A A . 6 SER HB3 1 1
11 6895 1 1 6 SER HG H -10.178 -0.385 -13.032 1.00 . A A . 6 SER HG 1 1
11 6896 1 1 6 SER N N -9.743 -3.578 -15.080 1.00 . A A . 6 SER N 1 1
11 6897 1 1 6 SER O O -12.326 -3.088 -13.660 1.00 . A A . 6 SER O 1 1
11 6898 1 1 6 SER OG O -10.487 -1.226 -13.377 1.00 . A A . 6 SER OG 1 1
11 6899 1 1 7 GLY C C -13.228 -5.631 -10.862 1.00 . A A . 7 GLY C 1 1
11 6900 1 1 7 GLY CA C -13.051 -5.392 -12.348 1.00 . A A . 7 GLY CA 1 1
11 6901 1 1 7 GLY H H -10.948 -5.609 -12.455 1.00 . A A . 7 GLY H 1 1
11 6902 1 1 7 GLY HA2 H -13.720 -4.603 -12.658 1.00 . A A . 7 GLY HA2 1 1
11 6903 1 1 7 GLY HA3 H -13.308 -6.297 -12.879 1.00 . A A . 7 GLY HA3 1 1
11 6904 1 1 7 GLY N N -11.692 -5.017 -12.693 1.00 . A A . 7 GLY N 1 1
11 6905 1 1 7 GLY O O -12.249 -5.760 -10.128 1.00 . A A . 7 GLY O 1 1
11 6906 1 1 8 GLN C C -14.397 -7.324 -8.586 1.00 . A A . 8 GLN C 1 1
11 6907 1 1 8 GLN CA C -14.780 -5.909 -9.008 1.00 . A A . 8 GLN CA 1 1
11 6908 1 1 8 GLN CB C -16.266 -5.668 -8.738 1.00 . A A . 8 GLN CB 1 1
11 6909 1 1 8 GLN CD C -17.478 -7.885 -8.716 1.00 . A A . 8 GLN CD 1 1
11 6910 1 1 8 GLN CG C -17.183 -6.616 -9.492 1.00 . A A . 8 GLN CG 1 1
11 6911 1 1 8 GLN H H -15.217 -5.577 -11.052 1.00 . A A . 8 GLN H 1 1
11 6912 1 1 8 GLN HA H -14.199 -5.205 -8.431 1.00 . A A . 8 GLN HA 1 1
11 6913 1 1 8 GLN HB2 H -16.451 -5.787 -7.681 1.00 . A A . 8 GLN HB2 1 1
11 6914 1 1 8 GLN HB3 H -16.513 -4.657 -9.027 1.00 . A A . 8 GLN HB3 1 1
11 6915 1 1 8 GLN HE21 H -18.169 -6.817 -7.187 1.00 . A A . 8 GLN HE21 1 1
11 6916 1 1 8 GLN HE22 H -18.204 -8.532 -6.982 1.00 . A A . 8 GLN HE22 1 1
11 6917 1 1 8 GLN HG2 H -18.116 -6.111 -9.693 1.00 . A A . 8 GLN HG2 1 1
11 6918 1 1 8 GLN HG3 H -16.712 -6.885 -10.427 1.00 . A A . 8 GLN HG3 1 1
11 6919 1 1 8 GLN N N -14.479 -5.687 -10.418 1.00 . A A . 8 GLN N 1 1
11 6920 1 1 8 GLN NE2 N -18.002 -7.730 -7.506 1.00 . A A . 8 GLN NE2 1 1
11 6921 1 1 8 GLN O O -13.820 -7.530 -7.518 1.00 . A A . 8 GLN O 1 1
11 6922 1 1 8 GLN OE1 O -17.236 -8.992 -9.198 1.00 . A A . 8 GLN OE1 1 1
11 6923 1 1 9 LYS C C -13.094 -9.814 -8.391 1.00 . A A . 9 LYS C 1 1
11 6924 1 1 9 LYS CA C -14.412 -9.693 -9.148 1.00 . A A . 9 LYS CA 1 1
11 6925 1 1 9 LYS CB C -14.342 -10.495 -10.448 1.00 . A A . 9 LYS CB 1 1
11 6926 1 1 9 LYS CD C -16.266 -12.085 -10.168 1.00 . A A . 9 LYS CD 1 1
11 6927 1 1 9 LYS CE C -17.768 -12.222 -10.368 1.00 . A A . 9 LYS CE 1 1
11 6928 1 1 9 LYS CG C -15.701 -10.926 -10.972 1.00 . A A . 9 LYS CG 1 1
11 6929 1 1 9 LYS H H -15.181 -8.069 -10.267 1.00 . A A . 9 LYS H 1 1
11 6930 1 1 9 LYS HA H -15.205 -10.090 -8.532 1.00 . A A . 9 LYS HA 1 1
11 6931 1 1 9 LYS HB2 H -13.863 -9.891 -11.205 1.00 . A A . 9 LYS HB2 1 1
11 6932 1 1 9 LYS HB3 H -13.747 -11.382 -10.279 1.00 . A A . 9 LYS HB3 1 1
11 6933 1 1 9 LYS HD2 H -15.788 -13.000 -10.486 1.00 . A A . 9 LYS HD2 1 1
11 6934 1 1 9 LYS HD3 H -16.065 -11.917 -9.120 1.00 . A A . 9 LYS HD3 1 1
11 6935 1 1 9 LYS HE2 H -18.146 -12.950 -9.667 1.00 . A A . 9 LYS HE2 1 1
11 6936 1 1 9 LYS HE3 H -18.231 -11.265 -10.178 1.00 . A A . 9 LYS HE3 1 1
11 6937 1 1 9 LYS HG2 H -16.383 -10.091 -10.907 1.00 . A A . 9 LYS HG2 1 1
11 6938 1 1 9 LYS HG3 H -15.599 -11.231 -12.004 1.00 . A A . 9 LYS HG3 1 1
11 6939 1 1 9 LYS HZ1 H -17.611 -13.544 -11.977 1.00 . A A . 9 LYS HZ1 1 1
11 6940 1 1 9 LYS HZ2 H -17.821 -11.929 -12.435 1.00 . A A . 9 LYS HZ2 1 1
11 6941 1 1 9 LYS HZ3 H -19.131 -12.815 -11.835 1.00 . A A . 9 LYS HZ3 1 1
11 6942 1 1 9 LYS N N -14.722 -8.296 -9.431 1.00 . A A . 9 LYS N 1 1
11 6943 1 1 9 LYS NZ N -18.106 -12.658 -11.751 1.00 . A A . 9 LYS NZ 1 1
11 6944 1 1 9 LYS O O -12.988 -10.575 -7.429 1.00 . A A . 9 LYS O 1 1
11 6945 1 1 10 GLU C C -10.459 -7.733 -7.559 1.00 . A A . 10 GLU C 1 1
11 6946 1 1 10 GLU CA C -10.781 -9.083 -8.193 1.00 . A A . 10 GLU CA 1 1
11 6947 1 1 10 GLU CB C -9.700 -9.451 -9.212 1.00 . A A . 10 GLU CB 1 1
11 6948 1 1 10 GLU CD C -10.111 -11.926 -8.918 1.00 . A A . 10 GLU CD 1 1
11 6949 1 1 10 GLU CG C -9.941 -10.784 -9.900 1.00 . A A . 10 GLU CG 1 1
11 6950 1 1 10 GLU H H -12.238 -8.473 -9.602 1.00 . A A . 10 GLU H 1 1
11 6951 1 1 10 GLU HA H -10.802 -9.835 -7.418 1.00 . A A . 10 GLU HA 1 1
11 6952 1 1 10 GLU HB2 H -9.658 -8.680 -9.968 1.00 . A A . 10 GLU HB2 1 1
11 6953 1 1 10 GLU HB3 H -8.747 -9.499 -8.706 1.00 . A A . 10 GLU HB3 1 1
11 6954 1 1 10 GLU HG2 H -10.837 -10.708 -10.499 1.00 . A A . 10 GLU HG2 1 1
11 6955 1 1 10 GLU HG3 H -9.099 -11.001 -10.540 1.00 . A A . 10 GLU HG3 1 1
11 6956 1 1 10 GLU N N -12.092 -9.059 -8.830 1.00 . A A . 10 GLU N 1 1
11 6957 1 1 10 GLU O O -10.567 -6.689 -8.204 1.00 . A A . 10 GLU O 1 1
11 6958 1 1 10 GLU OE1 O -11.259 -12.175 -8.492 1.00 . A A . 10 GLU OE1 1 1
11 6959 1 1 10 GLU OE2 O -9.098 -12.570 -8.575 1.00 . A A . 10 GLU OE2 1 1
11 6960 1 1 11 LYS C C -8.245 -6.519 -5.200 1.00 . A A . 11 LYS C 1 1
11 6961 1 1 11 LYS CA C -9.725 -6.540 -5.568 1.00 . A A . 11 LYS CA 1 1
11 6962 1 1 11 LYS CB C -10.578 -6.420 -4.303 1.00 . A A . 11 LYS CB 1 1
11 6963 1 1 11 LYS CD C -11.206 -5.035 -2.303 1.00 . A A . 11 LYS CD 1 1
11 6964 1 1 11 LYS CE C -12.681 -4.684 -2.432 1.00 . A A . 11 LYS CE 1 1
11 6965 1 1 11 LYS CG C -10.517 -5.046 -3.657 1.00 . A A . 11 LYS CG 1 1
11 6966 1 1 11 LYS H H -9.997 -8.623 -5.830 1.00 . A A . 11 LYS H 1 1
11 6967 1 1 11 LYS HA H -9.935 -5.702 -6.215 1.00 . A A . 11 LYS HA 1 1
11 6968 1 1 11 LYS HB2 H -11.606 -6.630 -4.555 1.00 . A A . 11 LYS HB2 1 1
11 6969 1 1 11 LYS HB3 H -10.236 -7.149 -3.582 1.00 . A A . 11 LYS HB3 1 1
11 6970 1 1 11 LYS HD2 H -11.119 -6.015 -1.856 1.00 . A A . 11 LYS HD2 1 1
11 6971 1 1 11 LYS HD3 H -10.725 -4.304 -1.669 1.00 . A A . 11 LYS HD3 1 1
11 6972 1 1 11 LYS HE2 H -13.009 -4.224 -1.512 1.00 . A A . 11 LYS HE2 1 1
11 6973 1 1 11 LYS HE3 H -12.801 -3.985 -3.246 1.00 . A A . 11 LYS HE3 1 1
11 6974 1 1 11 LYS HG2 H -9.482 -4.766 -3.524 1.00 . A A . 11 LYS HG2 1 1
11 6975 1 1 11 LYS HG3 H -11.004 -4.332 -4.305 1.00 . A A . 11 LYS HG3 1 1
11 6976 1 1 11 LYS HZ1 H -14.517 -5.617 -2.781 1.00 . A A . 11 LYS HZ1 1 1
11 6977 1 1 11 LYS HZ2 H -13.417 -6.571 -1.920 1.00 . A A . 11 LYS HZ2 1 1
11 6978 1 1 11 LYS HZ3 H -13.217 -6.342 -3.584 1.00 . A A . 11 LYS HZ3 1 1
11 6979 1 1 11 LYS N N -10.064 -7.760 -6.291 1.00 . A A . 11 LYS N 1 1
11 6980 1 1 11 LYS NZ N -13.517 -5.887 -2.698 1.00 . A A . 11 LYS NZ 1 1
11 6981 1 1 11 LYS O O -7.818 -7.196 -4.264 1.00 . A A . 11 LYS O 1 1
11 6982 1 1 12 CYS C C -5.622 -4.168 -5.525 1.00 . A A . 12 CYS C 1 1
11 6983 1 1 12 CYS CA C -6.034 -5.627 -5.691 1.00 . A A . 12 CYS CA 1 1
11 6984 1 1 12 CYS CB C -5.246 -6.265 -6.835 1.00 . A A . 12 CYS CB 1 1
11 6985 1 1 12 CYS H H -7.865 -5.221 -6.672 1.00 . A A . 12 CYS H 1 1
11 6986 1 1 12 CYS HA H -5.816 -6.156 -4.776 1.00 . A A . 12 CYS HA 1 1
11 6987 1 1 12 CYS HB2 H -5.730 -7.186 -7.127 1.00 . A A . 12 CYS HB2 1 1
11 6988 1 1 12 CYS HB3 H -5.237 -5.589 -7.677 1.00 . A A . 12 CYS HB3 1 1
11 6989 1 1 12 CYS HG H -3.528 -7.344 -5.291 1.00 . A A . 12 CYS HG 1 1
11 6990 1 1 12 CYS N N -7.467 -5.737 -5.940 1.00 . A A . 12 CYS N 1 1
11 6991 1 1 12 CYS O O -5.862 -3.340 -6.404 1.00 . A A . 12 CYS O 1 1
11 6992 1 1 12 CYS SG S -3.530 -6.655 -6.422 1.00 . A A . 12 CYS SG 1 1
11 6993 1 1 13 PHE C C -3.299 -2.162 -4.901 1.00 . A A . 13 PHE C 1 1
11 6994 1 1 13 PHE CA C -4.558 -2.500 -4.107 1.00 . A A . 13 PHE CA 1 1
11 6995 1 1 13 PHE CB C -4.292 -2.328 -2.610 1.00 . A A . 13 PHE CB 1 1
11 6996 1 1 13 PHE CD1 C -6.671 -2.442 -1.821 1.00 . A A . 13 PHE CD1 1 1
11 6997 1 1 13 PHE CD2 C -5.080 -3.923 -0.841 1.00 . A A . 13 PHE CD2 1 1
11 6998 1 1 13 PHE CE1 C -7.665 -2.975 -1.021 1.00 . A A . 13 PHE CE1 1 1
11 6999 1 1 13 PHE CE2 C -6.070 -4.460 -0.040 1.00 . A A . 13 PHE CE2 1 1
11 7000 1 1 13 PHE CG C -5.369 -2.910 -1.740 1.00 . A A . 13 PHE CG 1 1
11 7001 1 1 13 PHE CZ C -7.364 -3.985 -0.129 1.00 . A A . 13 PHE CZ 1 1
11 7002 1 1 13 PHE H H -4.839 -4.563 -3.728 1.00 . A A . 13 PHE H 1 1
11 7003 1 1 13 PHE HA H -5.347 -1.826 -4.404 1.00 . A A . 13 PHE HA 1 1
11 7004 1 1 13 PHE HB2 H -3.363 -2.818 -2.359 1.00 . A A . 13 PHE HB2 1 1
11 7005 1 1 13 PHE HB3 H -4.213 -1.276 -2.384 1.00 . A A . 13 PHE HB3 1 1
11 7006 1 1 13 PHE HD1 H -6.908 -1.651 -2.519 1.00 . A A . 13 PHE HD1 1 1
11 7007 1 1 13 PHE HD2 H -4.069 -4.296 -0.769 1.00 . A A . 13 PHE HD2 1 1
11 7008 1 1 13 PHE HE1 H -8.675 -2.600 -1.094 1.00 . A A . 13 PHE HE1 1 1
11 7009 1 1 13 PHE HE2 H -5.832 -5.250 0.657 1.00 . A A . 13 PHE HE2 1 1
11 7010 1 1 13 PHE HZ H -8.139 -4.403 0.496 1.00 . A A . 13 PHE HZ 1 1
11 7011 1 1 13 PHE N N -5.001 -3.859 -4.391 1.00 . A A . 13 PHE N 1 1
11 7012 1 1 13 PHE O O -2.199 -2.595 -4.557 1.00 . A A . 13 PHE O 1 1
11 7013 1 1 14 LYS C C -1.969 0.469 -6.559 1.00 . A A . 14 LYS C 1 1
11 7014 1 1 14 LYS CA C -2.347 -0.987 -6.809 1.00 . A A . 14 LYS CA 1 1
11 7015 1 1 14 LYS CB C -2.697 -1.189 -8.285 1.00 . A A . 14 LYS CB 1 1
11 7016 1 1 14 LYS CD C -1.871 -2.174 -10.443 1.00 . A A . 14 LYS CD 1 1
11 7017 1 1 14 LYS CE C -0.756 -2.116 -11.476 1.00 . A A . 14 LYS CE 1 1
11 7018 1 1 14 LYS CG C -1.487 -1.443 -9.168 1.00 . A A . 14 LYS CG 1 1
11 7019 1 1 14 LYS H H -4.370 -1.071 -6.189 1.00 . A A . 14 LYS H 1 1
11 7020 1 1 14 LYS HA H -1.505 -1.614 -6.559 1.00 . A A . 14 LYS HA 1 1
11 7021 1 1 14 LYS HB2 H -3.365 -2.033 -8.373 1.00 . A A . 14 LYS HB2 1 1
11 7022 1 1 14 LYS HB3 H -3.201 -0.304 -8.647 1.00 . A A . 14 LYS HB3 1 1
11 7023 1 1 14 LYS HD2 H -2.075 -3.208 -10.208 1.00 . A A . 14 LYS HD2 1 1
11 7024 1 1 14 LYS HD3 H -2.758 -1.715 -10.858 1.00 . A A . 14 LYS HD3 1 1
11 7025 1 1 14 LYS HE2 H -0.771 -1.147 -11.950 1.00 . A A . 14 LYS HE2 1 1
11 7026 1 1 14 LYS HE3 H 0.190 -2.256 -10.973 1.00 . A A . 14 LYS HE3 1 1
11 7027 1 1 14 LYS HG2 H -1.038 -0.496 -9.429 1.00 . A A . 14 LYS HG2 1 1
11 7028 1 1 14 LYS HG3 H -0.774 -2.043 -8.621 1.00 . A A . 14 LYS HG3 1 1
11 7029 1 1 14 LYS HZ1 H -1.853 -3.104 -12.954 1.00 . A A . 14 LYS HZ1 1 1
11 7030 1 1 14 LYS HZ2 H -0.800 -4.111 -12.094 1.00 . A A . 14 LYS HZ2 1 1
11 7031 1 1 14 LYS HZ3 H -0.190 -3.047 -13.258 1.00 . A A . 14 LYS HZ3 1 1
11 7032 1 1 14 LYS N N -3.468 -1.385 -5.966 1.00 . A A . 14 LYS N 1 1
11 7033 1 1 14 LYS NZ N -0.910 -3.168 -12.519 1.00 . A A . 14 LYS NZ 1 1
11 7034 1 1 14 LYS O O -2.800 1.368 -6.686 1.00 . A A . 14 LYS O 1 1
11 7035 1 1 15 CYS C C -0.514 2.971 -7.113 1.00 . A A . 15 CYS C 1 1
11 7036 1 1 15 CYS CA C -0.218 2.042 -5.939 1.00 . A A . 15 CYS CA 1 1
11 7037 1 1 15 CYS CB C 1.287 2.015 -5.663 1.00 . A A . 15 CYS CB 1 1
11 7038 1 1 15 CYS H H -0.091 -0.063 -6.121 1.00 . A A . 15 CYS H 1 1
11 7039 1 1 15 CYS HA H -0.729 2.414 -5.064 1.00 . A A . 15 CYS HA 1 1
11 7040 1 1 15 CYS HB2 H 1.533 1.099 -5.146 1.00 . A A . 15 CYS HB2 1 1
11 7041 1 1 15 CYS HB3 H 1.818 2.045 -6.603 1.00 . A A . 15 CYS HB3 1 1
11 7042 1 1 15 CYS N N -0.708 0.695 -6.205 1.00 . A A . 15 CYS N 1 1
11 7043 1 1 15 CYS O O -1.000 2.535 -8.155 1.00 . A A . 15 CYS O 1 1
11 7044 1 1 15 CYS SG S 1.881 3.403 -4.644 1.00 . A A . 15 CYS SG 1 1
11 7045 1 1 16 ASN C C 0.867 5.740 -8.565 1.00 . A A . 16 ASN C 1 1
11 7046 1 1 16 ASN CA C -0.452 5.245 -7.979 1.00 . A A . 16 ASN CA 1 1
11 7047 1 1 16 ASN CB C -1.250 6.425 -7.421 1.00 . A A . 16 ASN CB 1 1
11 7048 1 1 16 ASN CG C -0.978 6.662 -5.948 1.00 . A A . 16 ASN CG 1 1
11 7049 1 1 16 ASN H H 0.169 4.542 -6.081 1.00 . A A . 16 ASN H 1 1
11 7050 1 1 16 ASN HA H -1.025 4.772 -8.762 1.00 . A A . 16 ASN HA 1 1
11 7051 1 1 16 ASN HB2 H -0.985 7.320 -7.964 1.00 . A A . 16 ASN HB2 1 1
11 7052 1 1 16 ASN HB3 H -2.304 6.231 -7.547 1.00 . A A . 16 ASN HB3 1 1
11 7053 1 1 16 ASN HD21 H -1.748 4.886 -5.494 1.00 . A A . 16 ASN HD21 1 1
11 7054 1 1 16 ASN HD22 H -1.171 5.818 -4.159 1.00 . A A . 16 ASN HD22 1 1
11 7055 1 1 16 ASN N N -0.217 4.254 -6.935 1.00 . A A . 16 ASN N 1 1
11 7056 1 1 16 ASN ND2 N -1.335 5.690 -5.116 1.00 . A A . 16 ASN ND2 1 1
11 7057 1 1 16 ASN O O 1.045 5.772 -9.783 1.00 . A A . 16 ASN O 1 1
11 7058 1 1 16 ASN OD1 O -0.453 7.707 -5.563 1.00 . A A . 16 ASN OD1 1 1
11 7059 1 1 17 LYS C C 3.860 5.538 -8.875 1.00 . A A . 17 LYS C 1 1
11 7060 1 1 17 LYS CA C 3.094 6.617 -8.118 1.00 . A A . 17 LYS CA 1 1
11 7061 1 1 17 LYS CB C 3.908 7.084 -6.909 1.00 . A A . 17 LYS CB 1 1
11 7062 1 1 17 LYS CD C 3.946 9.588 -7.106 1.00 . A A . 17 LYS CD 1 1
11 7063 1 1 17 LYS CE C 5.291 10.060 -6.575 1.00 . A A . 17 LYS CE 1 1
11 7064 1 1 17 LYS CG C 3.424 8.397 -6.320 1.00 . A A . 17 LYS CG 1 1
11 7065 1 1 17 LYS H H 1.589 6.076 -6.731 1.00 . A A . 17 LYS H 1 1
11 7066 1 1 17 LYS HA H 2.931 7.456 -8.778 1.00 . A A . 17 LYS HA 1 1
11 7067 1 1 17 LYS HB2 H 3.855 6.327 -6.141 1.00 . A A . 17 LYS HB2 1 1
11 7068 1 1 17 LYS HB3 H 4.938 7.207 -7.211 1.00 . A A . 17 LYS HB3 1 1
11 7069 1 1 17 LYS HD2 H 4.061 9.302 -8.141 1.00 . A A . 17 LYS HD2 1 1
11 7070 1 1 17 LYS HD3 H 3.234 10.398 -7.031 1.00 . A A . 17 LYS HD3 1 1
11 7071 1 1 17 LYS HE2 H 5.137 10.547 -5.624 1.00 . A A . 17 LYS HE2 1 1
11 7072 1 1 17 LYS HE3 H 5.931 9.201 -6.440 1.00 . A A . 17 LYS HE3 1 1
11 7073 1 1 17 LYS HG2 H 2.344 8.413 -6.338 1.00 . A A . 17 LYS HG2 1 1
11 7074 1 1 17 LYS HG3 H 3.769 8.472 -5.299 1.00 . A A . 17 LYS HG3 1 1
11 7075 1 1 17 LYS HZ1 H 6.978 11.022 -7.344 1.00 . A A . 17 LYS HZ1 1 1
11 7076 1 1 17 LYS HZ2 H 5.580 11.975 -7.357 1.00 . A A . 17 LYS HZ2 1 1
11 7077 1 1 17 LYS HZ3 H 5.769 10.736 -8.493 1.00 . A A . 17 LYS HZ3 1 1
11 7078 1 1 17 LYS N N 1.790 6.125 -7.690 1.00 . A A . 17 LYS N 1 1
11 7079 1 1 17 LYS NZ N 5.951 11.015 -7.508 1.00 . A A . 17 LYS NZ 1 1
11 7080 1 1 17 LYS O O 4.081 5.649 -10.081 1.00 . A A . 17 LYS O 1 1
11 7081 1 1 18 CYS C C 4.064 2.440 -9.496 1.00 . A A . 18 CYS C 1 1
11 7082 1 1 18 CYS CA C 5.005 3.392 -8.764 1.00 . A A . 18 CYS CA 1 1
11 7083 1 1 18 CYS CB C 5.788 2.630 -7.694 1.00 . A A . 18 CYS CB 1 1
11 7084 1 1 18 CYS H H 4.057 4.461 -7.201 1.00 . A A . 18 CYS H 1 1
11 7085 1 1 18 CYS HA H 5.699 3.811 -9.476 1.00 . A A . 18 CYS HA 1 1
11 7086 1 1 18 CYS HB2 H 6.325 1.818 -8.162 1.00 . A A . 18 CYS HB2 1 1
11 7087 1 1 18 CYS HB3 H 6.495 3.301 -7.229 1.00 . A A . 18 CYS HB3 1 1
11 7088 1 1 18 CYS N N 4.263 4.493 -8.160 1.00 . A A . 18 CYS N 1 1
11 7089 1 1 18 CYS O O 4.428 1.854 -10.515 1.00 . A A . 18 CYS O 1 1
11 7090 1 1 18 CYS SG S 4.749 1.918 -6.377 1.00 . A A . 18 CYS SG 1 1
11 7091 1 1 19 GLU C C 2.223 -0.054 -9.345 1.00 . A A . 19 GLU C 1 1
11 7092 1 1 19 GLU CA C 1.860 1.410 -9.573 1.00 . A A . 19 GLU CA 1 1
11 7093 1 1 19 GLU CB C 1.742 1.690 -11.073 1.00 . A A . 19 GLU CB 1 1
11 7094 1 1 19 GLU CD C 1.780 3.430 -12.904 1.00 . A A . 19 GLU CD 1 1
11 7095 1 1 19 GLU CG C 1.687 3.170 -11.413 1.00 . A A . 19 GLU CG 1 1
11 7096 1 1 19 GLU H H 2.621 2.786 -8.155 1.00 . A A . 19 GLU H 1 1
11 7097 1 1 19 GLU HA H 0.909 1.610 -9.103 1.00 . A A . 19 GLU HA 1 1
11 7098 1 1 19 GLU HB2 H 2.593 1.257 -11.576 1.00 . A A . 19 GLU HB2 1 1
11 7099 1 1 19 GLU HB3 H 0.841 1.224 -11.443 1.00 . A A . 19 GLU HB3 1 1
11 7100 1 1 19 GLU HG2 H 0.755 3.576 -11.050 1.00 . A A . 19 GLU HG2 1 1
11 7101 1 1 19 GLU HG3 H 2.511 3.670 -10.924 1.00 . A A . 19 GLU HG3 1 1
11 7102 1 1 19 GLU N N 2.852 2.292 -8.969 1.00 . A A . 19 GLU N 1 1
11 7103 1 1 19 GLU O O 2.110 -0.882 -10.249 1.00 . A A . 19 GLU O 1 1
11 7104 1 1 19 GLU OE1 O 2.395 2.605 -13.612 1.00 . A A . 19 GLU OE1 1 1
11 7105 1 1 19 GLU OE2 O 1.239 4.457 -13.363 1.00 . A A . 19 GLU OE2 1 1
11 7106 1 1 20 LYS C C 1.913 -2.434 -7.030 1.00 . A A . 20 LYS C 1 1
11 7107 1 1 20 LYS CA C 3.040 -1.731 -7.781 1.00 . A A . 20 LYS CA 1 1
11 7108 1 1 20 LYS CB C 4.310 -1.726 -6.927 1.00 . A A . 20 LYS CB 1 1
11 7109 1 1 20 LYS CD C 6.808 -1.470 -6.889 1.00 . A A . 20 LYS CD 1 1
11 7110 1 1 20 LYS CE C 8.094 -1.561 -7.697 1.00 . A A . 20 LYS CE 1 1
11 7111 1 1 20 LYS CG C 5.590 -1.781 -7.742 1.00 . A A . 20 LYS CG 1 1
11 7112 1 1 20 LYS H H 2.729 0.337 -7.451 1.00 . A A . 20 LYS H 1 1
11 7113 1 1 20 LYS HA H 3.234 -2.267 -8.697 1.00 . A A . 20 LYS HA 1 1
11 7114 1 1 20 LYS HB2 H 4.325 -0.825 -6.331 1.00 . A A . 20 LYS HB2 1 1
11 7115 1 1 20 LYS HB3 H 4.290 -2.582 -6.269 1.00 . A A . 20 LYS HB3 1 1
11 7116 1 1 20 LYS HD2 H 6.715 -0.469 -6.494 1.00 . A A . 20 LYS HD2 1 1
11 7117 1 1 20 LYS HD3 H 6.856 -2.178 -6.073 1.00 . A A . 20 LYS HD3 1 1
11 7118 1 1 20 LYS HE2 H 8.926 -1.325 -7.053 1.00 . A A . 20 LYS HE2 1 1
11 7119 1 1 20 LYS HE3 H 8.199 -2.570 -8.068 1.00 . A A . 20 LYS HE3 1 1
11 7120 1 1 20 LYS HG2 H 5.699 -2.772 -8.158 1.00 . A A . 20 LYS HG2 1 1
11 7121 1 1 20 LYS HG3 H 5.528 -1.058 -8.543 1.00 . A A . 20 LYS HG3 1 1
11 7122 1 1 20 LYS HZ1 H 9.063 -0.327 -9.076 1.00 . A A . 20 LYS HZ1 1 1
11 7123 1 1 20 LYS HZ2 H 7.532 0.228 -8.618 1.00 . A A . 20 LYS HZ2 1 1
11 7124 1 1 20 LYS HZ3 H 7.675 -1.076 -9.686 1.00 . A A . 20 LYS HZ3 1 1
11 7125 1 1 20 LYS N N 2.660 -0.367 -8.130 1.00 . A A . 20 LYS N 1 1
11 7126 1 1 20 LYS NZ N 8.091 -0.618 -8.850 1.00 . A A . 20 LYS NZ 1 1
11 7127 1 1 20 LYS O O 1.309 -1.865 -6.120 1.00 . A A . 20 LYS O 1 1
11 7128 1 1 21 THR C C 1.069 -5.077 -5.476 1.00 . A A . 21 THR C 1 1
11 7129 1 1 21 THR CA C 0.581 -4.455 -6.780 1.00 . A A . 21 THR CA 1 1
11 7130 1 1 21 THR CB C 0.071 -5.573 -7.709 1.00 . A A . 21 THR CB 1 1
11 7131 1 1 21 THR CG2 C -0.767 -4.996 -8.840 1.00 . A A . 21 THR CG2 1 1
11 7132 1 1 21 THR H H 2.151 -4.074 -8.147 1.00 . A A . 21 THR H 1 1
11 7133 1 1 21 THR HA H -0.243 -3.791 -6.564 1.00 . A A . 21 THR HA 1 1
11 7134 1 1 21 THR HB H -0.546 -6.247 -7.131 1.00 . A A . 21 THR HB 1 1
11 7135 1 1 21 THR HG1 H 1.503 -5.852 -9.035 1.00 . A A . 21 THR HG1 1 1
11 7136 1 1 21 THR HG21 H -1.261 -5.799 -9.366 1.00 . A A . 21 THR HG21 1 1
11 7137 1 1 21 THR HG22 H -0.128 -4.457 -9.523 1.00 . A A . 21 THR HG22 1 1
11 7138 1 1 21 THR HG23 H -1.507 -4.323 -8.432 1.00 . A A . 21 THR HG23 1 1
11 7139 1 1 21 THR N N 1.635 -3.675 -7.416 1.00 . A A . 21 THR N 1 1
11 7140 1 1 21 THR O O 2.121 -5.715 -5.436 1.00 . A A . 21 THR O 1 1
11 7141 1 1 21 THR OG1 O 1.177 -6.302 -8.252 1.00 . A A . 21 THR OG1 1 1
11 7142 1 1 22 PHE C C -0.347 -6.499 -2.671 1.00 . A A . 22 PHE C 1 1
11 7143 1 1 22 PHE CA C 0.651 -5.430 -3.104 1.00 . A A . 22 PHE CA 1 1
11 7144 1 1 22 PHE CB C 0.703 -4.311 -2.061 1.00 . A A . 22 PHE CB 1 1
11 7145 1 1 22 PHE CD1 C 1.801 -2.330 -3.140 1.00 . A A . 22 PHE CD1 1 1
11 7146 1 1 22 PHE CD2 C 3.028 -3.553 -1.502 1.00 . A A . 22 PHE CD2 1 1
11 7147 1 1 22 PHE CE1 C 2.872 -1.472 -3.306 1.00 . A A . 22 PHE CE1 1 1
11 7148 1 1 22 PHE CE2 C 4.102 -2.698 -1.662 1.00 . A A . 22 PHE CE2 1 1
11 7149 1 1 22 PHE CG C 1.867 -3.380 -2.238 1.00 . A A . 22 PHE CG 1 1
11 7150 1 1 22 PHE CZ C 4.023 -1.655 -2.565 1.00 . A A . 22 PHE CZ 1 1
11 7151 1 1 22 PHE H H -0.530 -4.369 -4.505 1.00 . A A . 22 PHE H 1 1
11 7152 1 1 22 PHE HA H 1.629 -5.879 -3.186 1.00 . A A . 22 PHE HA 1 1
11 7153 1 1 22 PHE HB2 H -0.202 -3.726 -2.126 1.00 . A A . 22 PHE HB2 1 1
11 7154 1 1 22 PHE HB3 H 0.773 -4.750 -1.077 1.00 . A A . 22 PHE HB3 1 1
11 7155 1 1 22 PHE HD1 H 0.901 -2.185 -3.720 1.00 . A A . 22 PHE HD1 1 1
11 7156 1 1 22 PHE HD2 H 3.091 -4.368 -0.795 1.00 . A A . 22 PHE HD2 1 1
11 7157 1 1 22 PHE HE1 H 2.808 -0.658 -4.012 1.00 . A A . 22 PHE HE1 1 1
11 7158 1 1 22 PHE HE2 H 5.001 -2.844 -1.081 1.00 . A A . 22 PHE HE2 1 1
11 7159 1 1 22 PHE HZ H 4.861 -0.986 -2.693 1.00 . A A . 22 PHE HZ 1 1
11 7160 1 1 22 PHE N N 0.297 -4.887 -4.411 1.00 . A A . 22 PHE N 1 1
11 7161 1 1 22 PHE O O -1.323 -6.772 -3.369 1.00 . A A . 22 PHE O 1 1
11 7162 1 1 23 SER C C -2.147 -7.537 -0.235 1.00 . A A . 23 SER C 1 1
11 7163 1 1 23 SER CA C -0.968 -8.145 -0.987 1.00 . A A . 23 SER CA 1 1
11 7164 1 1 23 SER CB C -0.184 -9.077 -0.062 1.00 . A A . 23 SER CB 1 1
11 7165 1 1 23 SER H H 0.700 -6.840 -1.002 1.00 . A A . 23 SER H 1 1
11 7166 1 1 23 SER HA H -1.344 -8.714 -1.824 1.00 . A A . 23 SER HA 1 1
11 7167 1 1 23 SER HB2 H 0.686 -9.448 -0.582 1.00 . A A . 23 SER HB2 1 1
11 7168 1 1 23 SER HB3 H 0.127 -8.530 0.816 1.00 . A A . 23 SER HB3 1 1
11 7169 1 1 23 SER HG H -0.550 -10.630 1.074 1.00 . A A . 23 SER HG 1 1
11 7170 1 1 23 SER N N -0.094 -7.102 -1.513 1.00 . A A . 23 SER N 1 1
11 7171 1 1 23 SER O O -3.306 -7.818 -0.544 1.00 . A A . 23 SER O 1 1
11 7172 1 1 23 SER OG O -0.977 -10.179 0.343 1.00 . A A . 23 SER OG 1 1
11 7173 1 1 24 CYS C C -2.797 -4.538 1.421 1.00 . A A . 24 CYS C 1 1
11 7174 1 1 24 CYS CA C -2.878 -6.056 1.553 1.00 . A A . 24 CYS CA 1 1
11 7175 1 1 24 CYS CB C -2.746 -6.460 3.022 1.00 . A A . 24 CYS CB 1 1
11 7176 1 1 24 CYS H H -0.902 -6.519 0.952 1.00 . A A . 24 CYS H 1 1
11 7177 1 1 24 CYS HA H -3.837 -6.386 1.182 1.00 . A A . 24 CYS HA 1 1
11 7178 1 1 24 CYS HB2 H -1.700 -6.584 3.260 1.00 . A A . 24 CYS HB2 1 1
11 7179 1 1 24 CYS HB3 H -3.158 -5.678 3.641 1.00 . A A . 24 CYS HB3 1 1
11 7180 1 1 24 CYS HG H -4.732 -7.692 4.040 1.00 . A A . 24 CYS HG 1 1
11 7181 1 1 24 CYS N N -1.844 -6.703 0.754 1.00 . A A . 24 CYS N 1 1
11 7182 1 1 24 CYS O O -1.915 -4.011 0.743 1.00 . A A . 24 CYS O 1 1
11 7183 1 1 24 CYS SG S -3.591 -8.002 3.442 1.00 . A A . 24 CYS SG 1 1
11 7184 1 1 25 SER C C -2.763 -1.784 3.009 1.00 . A A . 25 SER C 1 1
11 7185 1 1 25 SER CA C -3.760 -2.385 2.023 1.00 . A A . 25 SER CA 1 1
11 7186 1 1 25 SER CB C -5.170 -1.879 2.332 1.00 . A A . 25 SER CB 1 1
11 7187 1 1 25 SER H H -4.400 -4.321 2.595 1.00 . A A . 25 SER H 1 1
11 7188 1 1 25 SER HA H -3.488 -2.080 1.023 1.00 . A A . 25 SER HA 1 1
11 7189 1 1 25 SER HB2 H -5.156 -0.802 2.398 1.00 . A A . 25 SER HB2 1 1
11 7190 1 1 25 SER HB3 H -5.840 -2.182 1.541 1.00 . A A . 25 SER HB3 1 1
11 7191 1 1 25 SER HG H -6.597 -2.508 3.518 1.00 . A A . 25 SER HG 1 1
11 7192 1 1 25 SER N N -3.723 -3.842 2.072 1.00 . A A . 25 SER N 1 1
11 7193 1 1 25 SER O O -1.943 -0.941 2.645 1.00 . A A . 25 SER O 1 1
11 7194 1 1 25 SER OG O -5.643 -2.406 3.560 1.00 . A A . 25 SER OG 1 1
11 7195 1 1 26 LYS C C -0.523 -1.587 4.773 1.00 . A A . 26 LYS C 1 1
11 7196 1 1 26 LYS CA C -1.947 -1.730 5.302 1.00 . A A . 26 LYS CA 1 1
11 7197 1 1 26 LYS CB C -1.963 -2.675 6.505 1.00 . A A . 26 LYS CB 1 1
11 7198 1 1 26 LYS CD C -1.402 -4.944 7.426 1.00 . A A . 26 LYS CD 1 1
11 7199 1 1 26 LYS CE C -2.768 -5.407 7.908 1.00 . A A . 26 LYS CE 1 1
11 7200 1 1 26 LYS CG C -1.514 -4.088 6.176 1.00 . A A . 26 LYS CG 1 1
11 7201 1 1 26 LYS H H -3.517 -2.895 4.490 1.00 . A A . 26 LYS H 1 1
11 7202 1 1 26 LYS HA H -2.302 -0.759 5.612 1.00 . A A . 26 LYS HA 1 1
11 7203 1 1 26 LYS HB2 H -1.306 -2.279 7.267 1.00 . A A . 26 LYS HB2 1 1
11 7204 1 1 26 LYS HB3 H -2.968 -2.721 6.898 1.00 . A A . 26 LYS HB3 1 1
11 7205 1 1 26 LYS HD2 H -0.798 -5.811 7.206 1.00 . A A . 26 LYS HD2 1 1
11 7206 1 1 26 LYS HD3 H -0.932 -4.364 8.208 1.00 . A A . 26 LYS HD3 1 1
11 7207 1 1 26 LYS HE2 H -3.372 -4.539 8.125 1.00 . A A . 26 LYS HE2 1 1
11 7208 1 1 26 LYS HE3 H -3.236 -5.984 7.124 1.00 . A A . 26 LYS HE3 1 1
11 7209 1 1 26 LYS HG2 H -2.234 -4.538 5.508 1.00 . A A . 26 LYS HG2 1 1
11 7210 1 1 26 LYS HG3 H -0.549 -4.045 5.692 1.00 . A A . 26 LYS HG3 1 1
11 7211 1 1 26 LYS HZ1 H -1.697 -6.226 9.503 1.00 . A A . 26 LYS HZ1 1 1
11 7212 1 1 26 LYS HZ2 H -2.924 -7.231 8.914 1.00 . A A . 26 LYS HZ2 1 1
11 7213 1 1 26 LYS HZ3 H -3.314 -5.888 9.866 1.00 . A A . 26 LYS HZ3 1 1
11 7214 1 1 26 LYS N N -2.841 -2.222 4.261 1.00 . A A . 26 LYS N 1 1
11 7215 1 1 26 LYS NZ N -2.668 -6.247 9.134 1.00 . A A . 26 LYS NZ 1 1
11 7216 1 1 26 LYS O O 0.157 -0.599 5.052 1.00 . A A . 26 LYS O 1 1
11 7217 1 1 27 TYR C C 1.392 -1.481 2.372 1.00 . A A . 27 TYR C 1 1
11 7218 1 1 27 TYR CA C 1.264 -2.562 3.440 1.00 . A A . 27 TYR CA 1 1
11 7219 1 1 27 TYR CB C 1.603 -3.929 2.842 1.00 . A A . 27 TYR CB 1 1
11 7220 1 1 27 TYR CD1 C 3.376 -4.881 4.367 1.00 . A A . 27 TYR CD1 1 1
11 7221 1 1 27 TYR CD2 C 1.241 -5.940 4.326 1.00 . A A . 27 TYR CD2 1 1
11 7222 1 1 27 TYR CE1 C 3.818 -5.799 5.300 1.00 . A A . 27 TYR CE1 1 1
11 7223 1 1 27 TYR CE2 C 1.674 -6.861 5.260 1.00 . A A . 27 TYR CE2 1 1
11 7224 1 1 27 TYR CG C 2.082 -4.935 3.864 1.00 . A A . 27 TYR CG 1 1
11 7225 1 1 27 TYR CZ C 2.963 -6.786 5.744 1.00 . A A . 27 TYR CZ 1 1
11 7226 1 1 27 TYR H H -0.668 -3.338 3.820 1.00 . A A . 27 TYR H 1 1
11 7227 1 1 27 TYR HA H 1.959 -2.347 4.239 1.00 . A A . 27 TYR HA 1 1
11 7228 1 1 27 TYR HB2 H 0.724 -4.334 2.365 1.00 . A A . 27 TYR HB2 1 1
11 7229 1 1 27 TYR HB3 H 2.383 -3.807 2.105 1.00 . A A . 27 TYR HB3 1 1
11 7230 1 1 27 TYR HD1 H 4.043 -4.107 4.018 1.00 . A A . 27 TYR HD1 1 1
11 7231 1 1 27 TYR HD2 H 0.232 -5.995 3.944 1.00 . A A . 27 TYR HD2 1 1
11 7232 1 1 27 TYR HE1 H 4.828 -5.741 5.680 1.00 . A A . 27 TYR HE1 1 1
11 7233 1 1 27 TYR HE2 H 1.005 -7.634 5.607 1.00 . A A . 27 TYR HE2 1 1
11 7234 1 1 27 TYR HH H 2.751 -7.776 7.378 1.00 . A A . 27 TYR HH 1 1
11 7235 1 1 27 TYR N N -0.079 -2.577 4.007 1.00 . A A . 27 TYR N 1 1
11 7236 1 1 27 TYR O O 2.433 -0.835 2.246 1.00 . A A . 27 TYR O 1 1
11 7237 1 1 27 TYR OH O 3.399 -7.702 6.674 1.00 . A A . 27 TYR OH 1 1
11 7238 1 1 28 LEU C C 0.182 1.119 1.126 1.00 . A A . 28 LEU C 1 1
11 7239 1 1 28 LEU CA C 0.316 -0.285 0.544 1.00 . A A . 28 LEU CA 1 1
11 7240 1 1 28 LEU CB C -0.830 -0.557 -0.432 1.00 . A A . 28 LEU CB 1 1
11 7241 1 1 28 LEU CD1 C 0.204 0.647 -2.373 1.00 . A A . 28 LEU CD1 1 1
11 7242 1 1 28 LEU CD2 C -2.243 0.127 -2.387 1.00 . A A . 28 LEU CD2 1 1
11 7243 1 1 28 LEU CG C -1.047 0.495 -1.521 1.00 . A A . 28 LEU CG 1 1
11 7244 1 1 28 LEU H H -0.475 -1.834 1.750 1.00 . A A . 28 LEU H 1 1
11 7245 1 1 28 LEU HA H 1.254 -0.354 0.014 1.00 . A A . 28 LEU HA 1 1
11 7246 1 1 28 LEU HB2 H -0.633 -1.500 -0.918 1.00 . A A . 28 LEU HB2 1 1
11 7247 1 1 28 LEU HB3 H -1.742 -0.633 0.142 1.00 . A A . 28 LEU HB3 1 1
11 7248 1 1 28 LEU HD11 H 0.901 -0.142 -2.133 1.00 . A A . 28 LEU HD11 1 1
11 7249 1 1 28 LEU HD12 H 0.661 1.604 -2.174 1.00 . A A . 28 LEU HD12 1 1
11 7250 1 1 28 LEU HD13 H -0.063 0.586 -3.418 1.00 . A A . 28 LEU HD13 1 1
11 7251 1 1 28 LEU HD21 H -2.240 -0.937 -2.572 1.00 . A A . 28 LEU HD21 1 1
11 7252 1 1 28 LEU HD22 H -2.183 0.657 -3.326 1.00 . A A . 28 LEU HD22 1 1
11 7253 1 1 28 LEU HD23 H -3.155 0.402 -1.876 1.00 . A A . 28 LEU HD23 1 1
11 7254 1 1 28 LEU HG H -1.251 1.449 -1.056 1.00 . A A . 28 LEU HG 1 1
11 7255 1 1 28 LEU N N 0.325 -1.289 1.603 1.00 . A A . 28 LEU N 1 1
11 7256 1 1 28 LEU O O 1.083 1.947 0.992 1.00 . A A . 28 LEU O 1 1
11 7257 1 1 29 THR C C 0.087 3.300 2.910 1.00 . A A . 29 THR C 1 1
11 7258 1 1 29 THR CA C -1.201 2.682 2.378 1.00 . A A . 29 THR CA 1 1
11 7259 1 1 29 THR CB C -2.221 2.580 3.528 1.00 . A A . 29 THR CB 1 1
11 7260 1 1 29 THR CG2 C -2.626 3.963 4.016 1.00 . A A . 29 THR CG2 1 1
11 7261 1 1 29 THR H H -1.630 0.678 1.848 1.00 . A A . 29 THR H 1 1
11 7262 1 1 29 THR HA H -1.612 3.328 1.616 1.00 . A A . 29 THR HA 1 1
11 7263 1 1 29 THR HB H -1.765 2.045 4.348 1.00 . A A . 29 THR HB 1 1
11 7264 1 1 29 THR HG1 H -3.537 2.043 2.160 1.00 . A A . 29 THR HG1 1 1
11 7265 1 1 29 THR HG21 H -1.758 4.475 4.404 1.00 . A A . 29 THR HG21 1 1
11 7266 1 1 29 THR HG22 H -3.365 3.867 4.797 1.00 . A A . 29 THR HG22 1 1
11 7267 1 1 29 THR HG23 H -3.040 4.528 3.195 1.00 . A A . 29 THR HG23 1 1
11 7268 1 1 29 THR N N -0.949 1.379 1.775 1.00 . A A . 29 THR N 1 1
11 7269 1 1 29 THR O O 0.478 4.391 2.496 1.00 . A A . 29 THR O 1 1
11 7270 1 1 29 THR OG1 O -3.382 1.865 3.091 1.00 . A A . 29 THR OG1 1 1
11 7271 1 1 30 GLN C C 3.065 3.234 3.350 1.00 . A A . 30 GLN C 1 1
11 7272 1 1 30 GLN CA C 1.985 3.077 4.415 1.00 . A A . 30 GLN CA 1 1
11 7273 1 1 30 GLN CB C 2.464 2.118 5.506 1.00 . A A . 30 GLN CB 1 1
11 7274 1 1 30 GLN CD C 1.985 3.118 7.776 1.00 . A A . 30 GLN CD 1 1
11 7275 1 1 30 GLN CG C 1.569 2.098 6.735 1.00 . A A . 30 GLN CG 1 1
11 7276 1 1 30 GLN H H 0.378 1.734 4.117 1.00 . A A . 30 GLN H 1 1
11 7277 1 1 30 GLN HA H 1.791 4.043 4.858 1.00 . A A . 30 GLN HA 1 1
11 7278 1 1 30 GLN HB2 H 2.501 1.118 5.099 1.00 . A A . 30 GLN HB2 1 1
11 7279 1 1 30 GLN HB3 H 3.456 2.409 5.816 1.00 . A A . 30 GLN HB3 1 1
11 7280 1 1 30 GLN HE21 H 0.578 4.373 7.146 1.00 . A A . 30 GLN HE21 1 1
11 7281 1 1 30 GLN HE22 H 1.551 4.934 8.459 1.00 . A A . 30 GLN HE22 1 1
11 7282 1 1 30 GLN HG2 H 0.555 2.313 6.430 1.00 . A A . 30 GLN HG2 1 1
11 7283 1 1 30 GLN HG3 H 1.609 1.115 7.179 1.00 . A A . 30 GLN HG3 1 1
11 7284 1 1 30 GLN N N 0.741 2.596 3.828 1.00 . A A . 30 GLN N 1 1
11 7285 1 1 30 GLN NE2 N 1.303 4.257 7.796 1.00 . A A . 30 GLN NE2 1 1
11 7286 1 1 30 GLN O O 3.832 4.198 3.365 1.00 . A A . 30 GLN O 1 1
11 7287 1 1 30 GLN OE1 O 2.910 2.885 8.555 1.00 . A A . 30 GLN OE1 1 1
11 7288 1 1 31 HIS C C 3.983 3.596 0.538 1.00 . A A . 31 HIS C 1 1
11 7289 1 1 31 HIS CA C 4.108 2.312 1.352 1.00 . A A . 31 HIS CA 1 1
11 7290 1 1 31 HIS CB C 3.939 1.097 0.440 1.00 . A A . 31 HIS CB 1 1
11 7291 1 1 31 HIS CD2 C 3.850 2.026 -1.981 1.00 . A A . 31 HIS CD2 1 1
11 7292 1 1 31 HIS CE1 C 5.740 1.192 -2.714 1.00 . A A . 31 HIS CE1 1 1
11 7293 1 1 31 HIS CG C 4.410 1.332 -0.963 1.00 . A A . 31 HIS CG 1 1
11 7294 1 1 31 HIS H H 2.483 1.537 2.467 1.00 . A A . 31 HIS H 1 1
11 7295 1 1 31 HIS HA H 5.089 2.280 1.802 1.00 . A A . 31 HIS HA 1 1
11 7296 1 1 31 HIS HB2 H 4.503 0.270 0.844 1.00 . A A . 31 HIS HB2 1 1
11 7297 1 1 31 HIS HB3 H 2.894 0.828 0.399 1.00 . A A . 31 HIS HB3 1 1
11 7298 1 1 31 HIS HD1 H 6.230 0.270 -0.955 1.00 . A A . 31 HIS HD1 1 1
11 7299 1 1 31 HIS HD2 H 2.911 2.562 -1.952 1.00 . A A . 31 HIS HD2 1 1
11 7300 1 1 31 HIS HE1 H 6.572 0.941 -3.354 1.00 . A A . 31 HIS HE1 1 1
11 7301 1 1 31 HIS N N 3.121 2.280 2.426 1.00 . A A . 31 HIS N 1 1
11 7302 1 1 31 HIS ND1 N 5.593 0.821 -1.455 1.00 . A A . 31 HIS ND1 1 1
11 7303 1 1 31 HIS NE2 N 4.696 1.924 -3.057 1.00 . A A . 31 HIS NE2 1 1
11 7304 1 1 31 HIS O O 4.946 4.349 0.399 1.00 . A A . 31 HIS O 1 1
11 7305 1 1 32 GLU C C 3.273 6.238 -0.220 1.00 . A A . 32 GLU C 1 1
11 7306 1 1 32 GLU CA C 2.541 5.031 -0.799 1.00 . A A . 32 GLU CA 1 1
11 7307 1 1 32 GLU CB C 1.040 5.318 -0.873 1.00 . A A . 32 GLU CB 1 1
11 7308 1 1 32 GLU CD C -1.259 4.427 -1.421 1.00 . A A . 32 GLU CD 1 1
11 7309 1 1 32 GLU CG C 0.237 4.198 -1.513 1.00 . A A . 32 GLU CG 1 1
11 7310 1 1 32 GLU H H 2.062 3.200 0.150 1.00 . A A . 32 GLU H 1 1
11 7311 1 1 32 GLU HA H 2.913 4.844 -1.795 1.00 . A A . 32 GLU HA 1 1
11 7312 1 1 32 GLU HB2 H 0.666 5.476 0.128 1.00 . A A . 32 GLU HB2 1 1
11 7313 1 1 32 GLU HB3 H 0.887 6.218 -1.451 1.00 . A A . 32 GLU HB3 1 1
11 7314 1 1 32 GLU HG2 H 0.511 4.126 -2.555 1.00 . A A . 32 GLU HG2 1 1
11 7315 1 1 32 GLU HG3 H 0.477 3.270 -1.015 1.00 . A A . 32 GLU HG3 1 1
11 7316 1 1 32 GLU N N 2.790 3.838 0.003 1.00 . A A . 32 GLU N 1 1
11 7317 1 1 32 GLU O O 3.606 7.180 -0.940 1.00 . A A . 32 GLU O 1 1
11 7318 1 1 32 GLU OE1 O -1.733 4.810 -0.331 1.00 . A A . 32 GLU OE1 1 1
11 7319 1 1 32 GLU OE2 O -1.955 4.222 -2.437 1.00 . A A . 32 GLU OE2 1 1
11 7320 1 1 33 ARG C C 5.589 7.528 1.151 1.00 . A A . 33 ARG C 1 1
11 7321 1 1 33 ARG CA C 4.210 7.294 1.763 1.00 . A A . 33 ARG CA 1 1
11 7322 1 1 33 ARG CB C 4.348 6.991 3.256 1.00 . A A . 33 ARG CB 1 1
11 7323 1 1 33 ARG CD C 3.212 6.440 5.429 1.00 . A A . 33 ARG CD 1 1
11 7324 1 1 33 ARG CG C 3.017 6.778 3.959 1.00 . A A . 33 ARG CG 1 1
11 7325 1 1 33 ARG CZ C 3.986 7.539 7.487 1.00 . A A . 33 ARG CZ 1 1
11 7326 1 1 33 ARG H H 3.230 5.425 1.607 1.00 . A A . 33 ARG H 1 1
11 7327 1 1 33 ARG HA H 3.618 8.189 1.639 1.00 . A A . 33 ARG HA 1 1
11 7328 1 1 33 ARG HB2 H 4.941 6.096 3.376 1.00 . A A . 33 ARG HB2 1 1
11 7329 1 1 33 ARG HB3 H 4.854 7.816 3.733 1.00 . A A . 33 ARG HB3 1 1
11 7330 1 1 33 ARG HD2 H 2.276 6.081 5.829 1.00 . A A . 33 ARG HD2 1 1
11 7331 1 1 33 ARG HD3 H 3.959 5.664 5.510 1.00 . A A . 33 ARG HD3 1 1
11 7332 1 1 33 ARG HE H 3.685 8.463 5.745 1.00 . A A . 33 ARG HE 1 1
11 7333 1 1 33 ARG HG2 H 2.432 7.682 3.884 1.00 . A A . 33 ARG HG2 1 1
11 7334 1 1 33 ARG HG3 H 2.493 5.966 3.478 1.00 . A A . 33 ARG HG3 1 1
11 7335 1 1 33 ARG HH11 H 3.655 5.554 7.657 1.00 . A A . 33 ARG HH11 1 1
11 7336 1 1 33 ARG HH12 H 4.201 6.341 9.100 1.00 . A A . 33 ARG HH12 1 1
11 7337 1 1 33 ARG HH21 H 4.405 9.511 7.639 1.00 . A A . 33 ARG HH21 1 1
11 7338 1 1 33 ARG HH22 H 4.626 8.592 9.089 1.00 . A A . 33 ARG HH22 1 1
11 7339 1 1 33 ARG N N 3.520 6.203 1.086 1.00 . A A . 33 ARG N 1 1
11 7340 1 1 33 ARG NE N 3.646 7.599 6.204 1.00 . A A . 33 ARG NE 1 1
11 7341 1 1 33 ARG NH1 N 3.943 6.383 8.135 1.00 . A A . 33 ARG NH1 1 1
11 7342 1 1 33 ARG NH2 N 4.371 8.638 8.124 1.00 . A A . 33 ARG NH2 1 1
11 7343 1 1 33 ARG O O 5.968 8.665 0.868 1.00 . A A . 33 ARG O 1 1
11 7344 1 1 34 ILE C C 7.717 7.571 -0.744 1.00 . A A . 34 ILE C 1 1
11 7345 1 1 34 ILE CA C 7.668 6.533 0.373 1.00 . A A . 34 ILE CA 1 1
11 7346 1 1 34 ILE CB C 8.130 5.174 -0.185 1.00 . A A . 34 ILE CB 1 1
11 7347 1 1 34 ILE CD1 C 8.115 3.980 -2.433 1.00 . A A . 34 ILE CD1 1 1
11 7348 1 1 34 ILE CG1 C 7.336 4.817 -1.443 1.00 . A A . 34 ILE CG1 1 1
11 7349 1 1 34 ILE CG2 C 7.976 4.088 0.870 1.00 . A A . 34 ILE CG2 1 1
11 7350 1 1 34 ILE H H 5.975 5.567 1.197 1.00 . A A . 34 ILE H 1 1
11 7351 1 1 34 ILE HA H 8.351 6.829 1.155 1.00 . A A . 34 ILE HA 1 1
11 7352 1 1 34 ILE HB H 9.176 5.250 -0.438 1.00 . A A . 34 ILE HB 1 1
11 7353 1 1 34 ILE HD11 H 7.819 2.945 -2.341 1.00 . A A . 34 ILE HD11 1 1
11 7354 1 1 34 ILE HD12 H 7.910 4.324 -3.437 1.00 . A A . 34 ILE HD12 1 1
11 7355 1 1 34 ILE HD13 H 9.171 4.072 -2.230 1.00 . A A . 34 ILE HD13 1 1
11 7356 1 1 34 ILE HG12 H 6.455 4.262 -1.161 1.00 . A A . 34 ILE HG12 1 1
11 7357 1 1 34 ILE HG13 H 7.036 5.729 -1.941 1.00 . A A . 34 ILE HG13 1 1
11 7358 1 1 34 ILE HG21 H 7.450 4.489 1.724 1.00 . A A . 34 ILE HG21 1 1
11 7359 1 1 34 ILE HG22 H 7.415 3.263 0.457 1.00 . A A . 34 ILE HG22 1 1
11 7360 1 1 34 ILE HG23 H 8.952 3.743 1.177 1.00 . A A . 34 ILE HG23 1 1
11 7361 1 1 34 ILE N N 6.332 6.445 0.951 1.00 . A A . 34 ILE N 1 1
11 7362 1 1 34 ILE O O 8.774 8.127 -1.043 1.00 . A A . 34 ILE O 1 1
11 7363 1 1 35 HIS C C 6.278 10.211 -1.886 1.00 . A A . 35 HIS C 1 1
11 7364 1 1 35 HIS CA C 6.476 8.802 -2.438 1.00 . A A . 35 HIS CA 1 1
11 7365 1 1 35 HIS CB C 5.325 8.445 -3.380 1.00 . A A . 35 HIS CB 1 1
11 7366 1 1 35 HIS CD2 C 4.482 6.029 -3.805 1.00 . A A . 35 HIS CD2 1 1
11 7367 1 1 35 HIS CE1 C 6.228 5.267 -4.891 1.00 . A A . 35 HIS CE1 1 1
11 7368 1 1 35 HIS CG C 5.382 7.037 -3.887 1.00 . A A . 35 HIS CG 1 1
11 7369 1 1 35 HIS H H 5.757 7.353 -1.072 1.00 . A A . 35 HIS H 1 1
11 7370 1 1 35 HIS HA H 7.403 8.772 -2.989 1.00 . A A . 35 HIS HA 1 1
11 7371 1 1 35 HIS HB2 H 4.389 8.571 -2.857 1.00 . A A . 35 HIS HB2 1 1
11 7372 1 1 35 HIS HB3 H 5.348 9.107 -4.233 1.00 . A A . 35 HIS HB3 1 1
11 7373 1 1 35 HIS HD1 H 7.284 7.017 -4.794 1.00 . A A . 35 HIS HD1 1 1
11 7374 1 1 35 HIS HD2 H 3.512 6.073 -3.331 1.00 . A A . 35 HIS HD2 1 1
11 7375 1 1 35 HIS HE1 H 6.898 4.615 -5.431 1.00 . A A . 35 HIS HE1 1 1
11 7376 1 1 35 HIS N N 6.565 7.828 -1.356 1.00 . A A . 35 HIS N 1 1
11 7377 1 1 35 HIS ND1 N 6.465 6.527 -4.573 1.00 . A A . 35 HIS ND1 1 1
11 7378 1 1 35 HIS NE2 N 5.031 4.940 -4.436 1.00 . A A . 35 HIS NE2 1 1
11 7379 1 1 35 HIS O O 7.009 11.137 -2.240 1.00 . A A . 35 HIS O 1 1
11 7380 1 1 36 THR C C 6.192 12.199 0.351 1.00 . A A . 36 THR C 1 1
11 7381 1 1 36 THR CA C 4.990 11.663 -0.418 1.00 . A A . 36 THR CA 1 1
11 7382 1 1 36 THR CB C 3.782 11.579 0.534 1.00 . A A . 36 THR CB 1 1
11 7383 1 1 36 THR CG2 C 2.507 11.267 -0.235 1.00 . A A . 36 THR CG2 1 1
11 7384 1 1 36 THR H H 4.737 9.591 -0.774 1.00 . A A . 36 THR H 1 1
11 7385 1 1 36 THR HA H 4.747 12.351 -1.214 1.00 . A A . 36 THR HA 1 1
11 7386 1 1 36 THR HB H 3.663 12.535 1.026 1.00 . A A . 36 THR HB 1 1
11 7387 1 1 36 THR HG1 H 4.951 10.444 1.645 1.00 . A A . 36 THR HG1 1 1
11 7388 1 1 36 THR HG21 H 2.034 10.395 0.191 1.00 . A A . 36 THR HG21 1 1
11 7389 1 1 36 THR HG22 H 2.749 11.075 -1.270 1.00 . A A . 36 THR HG22 1 1
11 7390 1 1 36 THR HG23 H 1.833 12.109 -0.172 1.00 . A A . 36 THR HG23 1 1
11 7391 1 1 36 THR N N 5.285 10.367 -1.017 1.00 . A A . 36 THR N 1 1
11 7392 1 1 36 THR O O 6.934 11.438 0.972 1.00 . A A . 36 THR O 1 1
11 7393 1 1 36 THR OG1 O 4.007 10.569 1.524 1.00 . A A . 36 THR OG1 1 1
11 7394 1 1 37 ARG C C 7.138 14.428 2.456 1.00 . A A . 37 ARG C 1 1
11 7395 1 1 37 ARG CA C 7.491 14.153 0.997 1.00 . A A . 37 ARG CA 1 1
11 7396 1 1 37 ARG CB C 7.872 15.459 0.298 1.00 . A A . 37 ARG CB 1 1
11 7397 1 1 37 ARG CD C 8.525 16.384 -1.946 1.00 . A A . 37 ARG CD 1 1
11 7398 1 1 37 ARG CG C 8.727 15.259 -0.942 1.00 . A A . 37 ARG CG 1 1
11 7399 1 1 37 ARG CZ C 9.023 16.763 -4.323 1.00 . A A . 37 ARG CZ 1 1
11 7400 1 1 37 ARG H H 5.752 14.069 -0.207 1.00 . A A . 37 ARG H 1 1
11 7401 1 1 37 ARG HA H 8.333 13.478 0.964 1.00 . A A . 37 ARG HA 1 1
11 7402 1 1 37 ARG HB2 H 6.969 15.975 0.006 1.00 . A A . 37 ARG HB2 1 1
11 7403 1 1 37 ARG HB3 H 8.421 16.078 0.992 1.00 . A A . 37 ARG HB3 1 1
11 7404 1 1 37 ARG HD2 H 7.478 16.435 -2.203 1.00 . A A . 37 ARG HD2 1 1
11 7405 1 1 37 ARG HD3 H 8.829 17.314 -1.489 1.00 . A A . 37 ARG HD3 1 1
11 7406 1 1 37 ARG HE H 10.072 15.572 -3.114 1.00 . A A . 37 ARG HE 1 1
11 7407 1 1 37 ARG HG2 H 9.767 15.235 -0.651 1.00 . A A . 37 ARG HG2 1 1
11 7408 1 1 37 ARG HG3 H 8.459 14.322 -1.406 1.00 . A A . 37 ARG HG3 1 1
11 7409 1 1 37 ARG HH11 H 7.419 17.769 -3.620 1.00 . A A . 37 ARG HH11 1 1
11 7410 1 1 37 ARG HH12 H 7.781 18.027 -5.294 1.00 . A A . 37 ARG HH12 1 1
11 7411 1 1 37 ARG HH21 H 10.559 15.904 -5.318 1.00 . A A . 37 ARG HH21 1 1
11 7412 1 1 37 ARG HH22 H 9.567 16.965 -6.259 1.00 . A A . 37 ARG HH22 1 1
11 7413 1 1 37 ARG N N 6.378 13.515 0.305 1.00 . A A . 37 ARG N 1 1
11 7414 1 1 37 ARG NE N 9.303 16.177 -3.164 1.00 . A A . 37 ARG NE 1 1
11 7415 1 1 37 ARG NH1 N 7.989 17.587 -4.421 1.00 . A A . 37 ARG NH1 1 1
11 7416 1 1 37 ARG NH2 N 9.779 16.524 -5.388 1.00 . A A . 37 ARG NH2 1 1
11 7417 1 1 37 ARG O O 5.997 14.240 2.875 1.00 . A A . 37 ARG O 1 1
11 7418 1 1 38 GLY C C 6.821 16.210 4.836 1.00 . A A . 38 GLY C 1 1
11 7419 1 1 38 GLY CA C 7.902 15.167 4.628 1.00 . A A . 38 GLY CA 1 1
11 7420 1 1 38 GLY H H 9.017 15.005 2.836 1.00 . A A . 38 GLY H 1 1
11 7421 1 1 38 GLY HA2 H 7.612 14.258 5.132 1.00 . A A . 38 GLY HA2 1 1
11 7422 1 1 38 GLY HA3 H 8.823 15.530 5.061 1.00 . A A . 38 GLY HA3 1 1
11 7423 1 1 38 GLY N N 8.127 14.874 3.225 1.00 . A A . 38 GLY N 1 1
11 7424 1 1 38 GLY O O 6.236 16.709 3.875 1.00 . A A . 38 GLY O 1 1
11 7425 1 1 39 VAL C C 6.141 18.921 6.550 1.00 . A A . 39 VAL C 1 1
11 7426 1 1 39 VAL CA C 5.534 17.528 6.427 1.00 . A A . 39 VAL CA 1 1
11 7427 1 1 39 VAL CB C 4.817 17.175 7.744 1.00 . A A . 39 VAL CB 1 1
11 7428 1 1 39 VAL CG1 C 5.796 17.194 8.908 1.00 . A A . 39 VAL CG1 1 1
11 7429 1 1 39 VAL CG2 C 3.660 18.132 7.993 1.00 . A A . 39 VAL CG2 1 1
11 7430 1 1 39 VAL H H 7.052 16.106 6.819 1.00 . A A . 39 VAL H 1 1
11 7431 1 1 39 VAL HA H 4.802 17.533 5.633 1.00 . A A . 39 VAL HA 1 1
11 7432 1 1 39 VAL HB H 4.417 16.176 7.655 1.00 . A A . 39 VAL HB 1 1
11 7433 1 1 39 VAL HG11 H 6.805 17.119 8.530 1.00 . A A . 39 VAL HG11 1 1
11 7434 1 1 39 VAL HG12 H 5.684 18.117 9.457 1.00 . A A . 39 VAL HG12 1 1
11 7435 1 1 39 VAL HG13 H 5.593 16.359 9.562 1.00 . A A . 39 VAL HG13 1 1
11 7436 1 1 39 VAL HG21 H 3.966 18.891 8.696 1.00 . A A . 39 VAL HG21 1 1
11 7437 1 1 39 VAL HG22 H 3.372 18.597 7.062 1.00 . A A . 39 VAL HG22 1 1
11 7438 1 1 39 VAL HG23 H 2.820 17.585 8.396 1.00 . A A . 39 VAL HG23 1 1
11 7439 1 1 39 VAL N N 6.553 16.538 6.096 1.00 . A A . 39 VAL N 1 1
11 7440 1 1 39 VAL O O 6.443 19.385 7.650 1.00 . A A . 39 VAL O 1 1
11 7441 1 1 40 LYS C C 6.496 21.663 4.111 1.00 . A A . 40 LYS C 1 1
11 7442 1 1 40 LYS CA C 6.885 20.928 5.391 1.00 . A A . 40 LYS CA 1 1
11 7443 1 1 40 LYS CB C 8.409 20.860 5.510 1.00 . A A . 40 LYS CB 1 1
11 7444 1 1 40 LYS CD C 10.262 21.167 7.178 1.00 . A A . 40 LYS CD 1 1
11 7445 1 1 40 LYS CE C 10.589 21.184 8.663 1.00 . A A . 40 LYS CE 1 1
11 7446 1 1 40 LYS CG C 8.896 20.554 6.915 1.00 . A A . 40 LYS CG 1 1
11 7447 1 1 40 LYS H H 6.055 19.163 4.567 1.00 . A A . 40 LYS H 1 1
11 7448 1 1 40 LYS HA H 6.490 21.470 6.237 1.00 . A A . 40 LYS HA 1 1
11 7449 1 1 40 LYS HB2 H 8.776 20.090 4.848 1.00 . A A . 40 LYS HB2 1 1
11 7450 1 1 40 LYS HB3 H 8.824 21.811 5.207 1.00 . A A . 40 LYS HB3 1 1
11 7451 1 1 40 LYS HD2 H 11.013 20.587 6.662 1.00 . A A . 40 LYS HD2 1 1
11 7452 1 1 40 LYS HD3 H 10.269 22.181 6.805 1.00 . A A . 40 LYS HD3 1 1
11 7453 1 1 40 LYS HE2 H 10.399 20.203 9.071 1.00 . A A . 40 LYS HE2 1 1
11 7454 1 1 40 LYS HE3 H 11.634 21.428 8.786 1.00 . A A . 40 LYS HE3 1 1
11 7455 1 1 40 LYS HG2 H 8.191 20.956 7.627 1.00 . A A . 40 LYS HG2 1 1
11 7456 1 1 40 LYS HG3 H 8.963 19.482 7.038 1.00 . A A . 40 LYS HG3 1 1
11 7457 1 1 40 LYS HZ1 H 9.133 22.680 8.743 1.00 . A A . 40 LYS HZ1 1 1
11 7458 1 1 40 LYS HZ2 H 10.385 22.880 9.864 1.00 . A A . 40 LYS HZ2 1 1
11 7459 1 1 40 LYS HZ3 H 9.194 21.708 10.127 1.00 . A A . 40 LYS HZ3 1 1
11 7460 1 1 40 LYS N N 6.316 19.586 5.413 1.00 . A A . 40 LYS N 1 1
11 7461 1 1 40 LYS NZ N 9.767 22.183 9.401 1.00 . A A . 40 LYS NZ 1 1
11 7462 1 1 40 LYS O O 6.144 21.040 3.110 1.00 . A A . 40 LYS O 1 1
11 7463 1 1 41 SER C C 6.613 23.112 1.698 1.00 . A A . 41 SER C 1 1
11 7464 1 1 41 SER CA C 6.218 23.809 2.997 1.00 . A A . 41 SER CA 1 1
11 7465 1 1 41 SER CB C 6.906 25.172 3.087 1.00 . A A . 41 SER CB 1 1
11 7466 1 1 41 SER H H 6.853 23.428 4.980 1.00 . A A . 41 SER H 1 1
11 7467 1 1 41 SER HA H 5.148 23.954 3.003 1.00 . A A . 41 SER HA 1 1
11 7468 1 1 41 SER HB2 H 6.519 25.820 2.315 1.00 . A A . 41 SER HB2 1 1
11 7469 1 1 41 SER HB3 H 6.709 25.609 4.055 1.00 . A A . 41 SER HB3 1 1
11 7470 1 1 41 SER HG H 8.656 25.854 2.528 1.00 . A A . 41 SER HG 1 1
11 7471 1 1 41 SER N N 6.565 22.990 4.152 1.00 . A A . 41 SER N 1 1
11 7472 1 1 41 SER O O 7.795 23.002 1.374 1.00 . A A . 41 SER O 1 1
11 7473 1 1 41 SER OG O 8.308 25.048 2.918 1.00 . A A . 41 SER OG 1 1
11 7474 1 1 42 GLY C C 5.103 22.562 -1.454 1.00 . A A . 42 GLY C 1 1
11 7475 1 1 42 GLY CA C 5.875 21.961 -0.296 1.00 . A A . 42 GLY CA 1 1
11 7476 1 1 42 GLY H H 4.690 22.759 1.267 1.00 . A A . 42 GLY H 1 1
11 7477 1 1 42 GLY HA2 H 6.932 22.021 -0.512 1.00 . A A . 42 GLY HA2 1 1
11 7478 1 1 42 GLY HA3 H 5.597 20.923 -0.194 1.00 . A A . 42 GLY HA3 1 1
11 7479 1 1 42 GLY N N 5.613 22.642 0.958 1.00 . A A . 42 GLY N 1 1
11 7480 1 1 42 GLY O O 4.033 22.084 -1.829 1.00 . A A . 42 GLY O 1 1
11 7481 1 1 43 PRO C C 5.051 23.496 -4.447 1.00 . A A . 43 PRO C 1 1
11 7482 1 1 43 PRO CA C 5.021 24.329 -3.170 1.00 . A A . 43 PRO CA 1 1
11 7483 1 1 43 PRO CB C 5.874 25.589 -3.334 1.00 . A A . 43 PRO CB 1 1
11 7484 1 1 43 PRO CD C 6.924 24.262 -1.645 1.00 . A A . 43 PRO CD 1 1
11 7485 1 1 43 PRO CG C 7.203 25.224 -2.767 1.00 . A A . 43 PRO CG 1 1
11 7486 1 1 43 PRO HA H 4.002 24.608 -2.947 1.00 . A A . 43 PRO HA 1 1
11 7487 1 1 43 PRO HB2 H 5.948 25.844 -4.382 1.00 . A A . 43 PRO HB2 1 1
11 7488 1 1 43 PRO HB3 H 5.424 26.406 -2.790 1.00 . A A . 43 PRO HB3 1 1
11 7489 1 1 43 PRO HD2 H 7.710 23.524 -1.577 1.00 . A A . 43 PRO HD2 1 1
11 7490 1 1 43 PRO HD3 H 6.819 24.792 -0.710 1.00 . A A . 43 PRO HD3 1 1
11 7491 1 1 43 PRO HG2 H 7.808 24.752 -3.525 1.00 . A A . 43 PRO HG2 1 1
11 7492 1 1 43 PRO HG3 H 7.695 26.108 -2.388 1.00 . A A . 43 PRO HG3 1 1
11 7493 1 1 43 PRO N N 5.650 23.638 -2.040 1.00 . A A . 43 PRO N 1 1
11 7494 1 1 43 PRO O O 4.354 23.802 -5.415 1.00 . A A . 43 PRO O 1 1
11 7495 1 1 44 SER C C 4.707 20.757 -5.809 1.00 . A A . 44 SER C 1 1
11 7496 1 1 44 SER CA C 5.983 21.568 -5.603 1.00 . A A . 44 SER CA 1 1
11 7497 1 1 44 SER CB C 7.177 20.626 -5.435 1.00 . A A . 44 SER CB 1 1
11 7498 1 1 44 SER H H 6.391 22.251 -3.641 1.00 . A A . 44 SER H 1 1
11 7499 1 1 44 SER HA H 6.144 22.189 -6.472 1.00 . A A . 44 SER HA 1 1
11 7500 1 1 44 SER HB2 H 8.019 21.182 -5.052 1.00 . A A . 44 SER HB2 1 1
11 7501 1 1 44 SER HB3 H 6.917 19.841 -4.741 1.00 . A A . 44 SER HB3 1 1
11 7502 1 1 44 SER HG H 8.007 20.687 -7.209 1.00 . A A . 44 SER HG 1 1
11 7503 1 1 44 SER N N 5.861 22.442 -4.443 1.00 . A A . 44 SER N 1 1
11 7504 1 1 44 SER O O 4.585 19.635 -5.317 1.00 . A A . 44 SER O 1 1
11 7505 1 1 44 SER OG O 7.542 20.040 -6.673 1.00 . A A . 44 SER OG 1 1
11 7506 1 1 45 SER C C 2.305 20.433 -8.305 1.00 . A A . 45 SER C 1 1
11 7507 1 1 45 SER CA C 2.489 20.668 -6.809 1.00 . A A . 45 SER CA 1 1
11 7508 1 1 45 SER CB C 1.327 21.500 -6.264 1.00 . A A . 45 SER CB 1 1
11 7509 1 1 45 SER H H 3.915 22.230 -6.905 1.00 . A A . 45 SER H 1 1
11 7510 1 1 45 SER HA H 2.503 19.712 -6.306 1.00 . A A . 45 SER HA 1 1
11 7511 1 1 45 SER HB2 H 1.445 21.625 -5.199 1.00 . A A . 45 SER HB2 1 1
11 7512 1 1 45 SER HB3 H 1.326 22.469 -6.743 1.00 . A A . 45 SER HB3 1 1
11 7513 1 1 45 SER HG H 0.140 20.364 -7.331 1.00 . A A . 45 SER HG 1 1
11 7514 1 1 45 SER N N 3.758 21.334 -6.540 1.00 . A A . 45 SER N 1 1
11 7515 1 1 45 SER O O 1.218 20.632 -8.847 1.00 . A A . 45 SER O 1 1
11 7516 1 1 45 SER OG O 0.084 20.866 -6.515 1.00 . A A . 45 SER OG 1 1
11 7517 1 1 46 GLY C C 2.534 20.820 -11.140 1.00 . A A . 46 GLY C 1 1
11 7518 1 1 46 GLY CA C 3.313 19.754 -10.395 1.00 . A A . 46 GLY CA 1 1
11 7519 1 1 46 GLY H H 4.217 19.868 -8.484 1.00 . A A . 46 GLY H 1 1
11 7520 1 1 46 GLY HA2 H 4.318 19.717 -10.788 1.00 . A A . 46 GLY HA2 1 1
11 7521 1 1 46 GLY HA3 H 2.838 18.798 -10.558 1.00 . A A . 46 GLY HA3 1 1
11 7522 1 1 46 GLY N N 3.376 20.009 -8.968 1.00 . A A . 46 GLY N 1 1
11 7523 1 1 46 GLY O O 2.747 22.004 -10.888 1.00 . A A . 46 GLY O 1 1
11 7524 2 2 1 ZN ZN ZN 4.217 3.208 -4.609 1.00 . B A . 201 ZN ZN 1 1
12 7525 1 1 1 GLY C C -11.334 4.214 -14.928 1.00 . A A . 1 GLY C 1 1
12 7526 1 1 1 GLY CA C -10.856 5.621 -15.227 1.00 . A A . 1 GLY CA 1 1
12 7527 1 1 1 GLY H1 H -12.216 5.742 -16.845 1.00 . A A . 1 GLY H1 1 1
12 7528 1 1 1 GLY HA2 H -9.833 5.578 -15.568 1.00 . A A . 1 GLY HA2 1 1
12 7529 1 1 1 GLY HA3 H -10.897 6.203 -14.318 1.00 . A A . 1 GLY HA3 1 1
12 7530 1 1 1 GLY N N -11.662 6.277 -16.240 1.00 . A A . 1 GLY N 1 1
12 7531 1 1 1 GLY O O -10.592 3.248 -15.106 1.00 . A A . 1 GLY O 1 1
12 7532 1 1 2 SER C C -13.982 2.261 -15.300 1.00 . A A . 2 SER C 1 1
12 7533 1 1 2 SER CA C -13.150 2.798 -14.140 1.00 . A A . 2 SER CA 1 1
12 7534 1 1 2 SER CB C -14.016 2.904 -12.883 1.00 . A A . 2 SER CB 1 1
12 7535 1 1 2 SER H H -13.118 4.905 -14.348 1.00 . A A . 2 SER H 1 1
12 7536 1 1 2 SER HA H -12.336 2.115 -13.949 1.00 . A A . 2 SER HA 1 1
12 7537 1 1 2 SER HB2 H -13.402 3.212 -12.050 1.00 . A A . 2 SER HB2 1 1
12 7538 1 1 2 SER HB3 H -14.794 3.635 -13.046 1.00 . A A . 2 SER HB3 1 1
12 7539 1 1 2 SER HG H -14.667 1.120 -13.364 1.00 . A A . 2 SER HG 1 1
12 7540 1 1 2 SER N N -12.576 4.097 -14.470 1.00 . A A . 2 SER N 1 1
12 7541 1 1 2 SER O O -15.179 2.531 -15.397 1.00 . A A . 2 SER O 1 1
12 7542 1 1 2 SER OG O -14.617 1.659 -12.571 1.00 . A A . 2 SER OG 1 1
12 7543 1 1 3 SER C C -13.940 -0.596 -17.312 1.00 . A A . 3 SER C 1 1
12 7544 1 1 3 SER CA C -14.016 0.927 -17.336 1.00 . A A . 3 SER CA 1 1
12 7545 1 1 3 SER CB C -13.399 1.459 -18.631 1.00 . A A . 3 SER CB 1 1
12 7546 1 1 3 SER H H -12.383 1.321 -16.047 1.00 . A A . 3 SER H 1 1
12 7547 1 1 3 SER HA H -15.053 1.225 -17.293 1.00 . A A . 3 SER HA 1 1
12 7548 1 1 3 SER HB2 H -13.845 0.955 -19.474 1.00 . A A . 3 SER HB2 1 1
12 7549 1 1 3 SER HB3 H -13.586 2.521 -18.706 1.00 . A A . 3 SER HB3 1 1
12 7550 1 1 3 SER HG H -11.547 2.017 -18.320 1.00 . A A . 3 SER HG 1 1
12 7551 1 1 3 SER N N -13.338 1.500 -16.179 1.00 . A A . 3 SER N 1 1
12 7552 1 1 3 SER O O -13.036 -1.193 -17.894 1.00 . A A . 3 SER O 1 1
12 7553 1 1 3 SER OG O -11.999 1.240 -18.656 1.00 . A A . 3 SER OG 1 1
12 7554 1 1 4 GLY C C -16.290 -3.245 -16.848 1.00 . A A . 4 GLY C 1 1
12 7555 1 1 4 GLY CA C -14.922 -2.668 -16.544 1.00 . A A . 4 GLY CA 1 1
12 7556 1 1 4 GLY H H -15.594 -0.692 -16.188 1.00 . A A . 4 GLY H 1 1
12 7557 1 1 4 GLY HA2 H -14.208 -3.073 -17.245 1.00 . A A . 4 GLY HA2 1 1
12 7558 1 1 4 GLY HA3 H -14.635 -2.961 -15.544 1.00 . A A . 4 GLY HA3 1 1
12 7559 1 1 4 GLY N N -14.898 -1.220 -16.632 1.00 . A A . 4 GLY N 1 1
12 7560 1 1 4 GLY O O -17.292 -2.823 -16.271 1.00 . A A . 4 GLY O 1 1
12 7561 1 1 5 SER C C -18.175 -5.642 -16.980 1.00 . A A . 5 SER C 1 1
12 7562 1 1 5 SER CA C -17.590 -4.845 -18.142 1.00 . A A . 5 SER CA 1 1
12 7563 1 1 5 SER CB C -17.376 -5.762 -19.348 1.00 . A A . 5 SER CB 1 1
12 7564 1 1 5 SER H H -15.500 -4.507 -18.183 1.00 . A A . 5 SER H 1 1
12 7565 1 1 5 SER HA H -18.285 -4.064 -18.414 1.00 . A A . 5 SER HA 1 1
12 7566 1 1 5 SER HB2 H -16.725 -6.576 -19.067 1.00 . A A . 5 SER HB2 1 1
12 7567 1 1 5 SER HB3 H -18.329 -6.158 -19.669 1.00 . A A . 5 SER HB3 1 1
12 7568 1 1 5 SER HG H -15.867 -4.873 -20.225 1.00 . A A . 5 SER HG 1 1
12 7569 1 1 5 SER N N -16.333 -4.213 -17.758 1.00 . A A . 5 SER N 1 1
12 7570 1 1 5 SER O O -19.325 -5.439 -16.591 1.00 . A A . 5 SER O 1 1
12 7571 1 1 5 SER OG O -16.787 -5.057 -20.427 1.00 . A A . 5 SER OG 1 1
12 7572 1 1 6 SER C C -17.417 -6.753 -13.982 1.00 . A A . 6 SER C 1 1
12 7573 1 1 6 SER CA C -17.812 -7.380 -15.315 1.00 . A A . 6 SER CA 1 1
12 7574 1 1 6 SER CB C -17.212 -8.782 -15.430 1.00 . A A . 6 SER CB 1 1
12 7575 1 1 6 SER H H -16.468 -6.664 -16.786 1.00 . A A . 6 SER H 1 1
12 7576 1 1 6 SER HA H -18.889 -7.454 -15.360 1.00 . A A . 6 SER HA 1 1
12 7577 1 1 6 SER HB2 H -16.244 -8.719 -15.904 1.00 . A A . 6 SER HB2 1 1
12 7578 1 1 6 SER HB3 H -17.102 -9.206 -14.442 1.00 . A A . 6 SER HB3 1 1
12 7579 1 1 6 SER HG H -18.294 -10.396 -15.677 1.00 . A A . 6 SER HG 1 1
12 7580 1 1 6 SER N N -17.374 -6.549 -16.431 1.00 . A A . 6 SER N 1 1
12 7581 1 1 6 SER O O -16.715 -5.743 -13.942 1.00 . A A . 6 SER O 1 1
12 7582 1 1 6 SER OG O -18.043 -9.632 -16.201 1.00 . A A . 6 SER OG 1 1
12 7583 1 1 7 GLY C C -16.238 -7.373 -11.044 1.00 . A A . 7 GLY C 1 1
12 7584 1 1 7 GLY CA C -17.558 -6.847 -11.570 1.00 . A A . 7 GLY CA 1 1
12 7585 1 1 7 GLY H H -18.430 -8.161 -12.983 1.00 . A A . 7 GLY H 1 1
12 7586 1 1 7 GLY HA2 H -17.513 -5.769 -11.616 1.00 . A A . 7 GLY HA2 1 1
12 7587 1 1 7 GLY HA3 H -18.345 -7.135 -10.888 1.00 . A A . 7 GLY HA3 1 1
12 7588 1 1 7 GLY N N -17.874 -7.359 -12.891 1.00 . A A . 7 GLY N 1 1
12 7589 1 1 7 GLY O O -15.704 -8.355 -11.560 1.00 . A A . 7 GLY O 1 1
12 7590 1 1 8 GLN C C -14.668 -8.056 -8.237 1.00 . A A . 8 GLN C 1 1
12 7591 1 1 8 GLN CA C -14.440 -7.124 -9.423 1.00 . A A . 8 GLN CA 1 1
12 7592 1 1 8 GLN CB C -13.645 -5.896 -8.975 1.00 . A A . 8 GLN CB 1 1
12 7593 1 1 8 GLN CD C -11.377 -4.814 -9.232 1.00 . A A . 8 GLN CD 1 1
12 7594 1 1 8 GLN CG C -12.140 -6.103 -9.001 1.00 . A A . 8 GLN CG 1 1
12 7595 1 1 8 GLN H H -16.182 -5.942 -9.649 1.00 . A A . 8 GLN H 1 1
12 7596 1 1 8 GLN HA H -13.876 -7.652 -10.176 1.00 . A A . 8 GLN HA 1 1
12 7597 1 1 8 GLN HB2 H -13.885 -5.070 -9.627 1.00 . A A . 8 GLN HB2 1 1
12 7598 1 1 8 GLN HB3 H -13.934 -5.643 -7.965 1.00 . A A . 8 GLN HB3 1 1
12 7599 1 1 8 GLN HE21 H -9.668 -5.711 -8.757 1.00 . A A . 8 GLN HE21 1 1
12 7600 1 1 8 GLN HE22 H -9.547 -4.040 -9.177 1.00 . A A . 8 GLN HE22 1 1
12 7601 1 1 8 GLN HG2 H -11.830 -6.522 -8.055 1.00 . A A . 8 GLN HG2 1 1
12 7602 1 1 8 GLN HG3 H -11.899 -6.794 -9.796 1.00 . A A . 8 GLN HG3 1 1
12 7603 1 1 8 GLN N N -15.709 -6.717 -10.016 1.00 . A A . 8 GLN N 1 1
12 7604 1 1 8 GLN NE2 N -10.065 -4.858 -9.035 1.00 . A A . 8 GLN NE2 1 1
12 7605 1 1 8 GLN O O -15.345 -7.699 -7.273 1.00 . A A . 8 GLN O 1 1
12 7606 1 1 8 GLN OE1 O -11.961 -3.788 -9.583 1.00 . A A . 8 GLN OE1 1 1
12 7607 1 1 9 LYS C C -13.045 -10.188 -6.301 1.00 . A A . 9 LYS C 1 1
12 7608 1 1 9 LYS CA C -14.239 -10.240 -7.250 1.00 . A A . 9 LYS CA 1 1
12 7609 1 1 9 LYS CB C -14.374 -11.645 -7.840 1.00 . A A . 9 LYS CB 1 1
12 7610 1 1 9 LYS CD C -14.908 -14.048 -7.341 1.00 . A A . 9 LYS CD 1 1
12 7611 1 1 9 LYS CE C -16.428 -14.053 -7.289 1.00 . A A . 9 LYS CE 1 1
12 7612 1 1 9 LYS CG C -14.336 -12.749 -6.798 1.00 . A A . 9 LYS CG 1 1
12 7613 1 1 9 LYS H H -13.571 -9.482 -9.110 1.00 . A A . 9 LYS H 1 1
12 7614 1 1 9 LYS HA H -15.135 -10.004 -6.695 1.00 . A A . 9 LYS HA 1 1
12 7615 1 1 9 LYS HB2 H -15.313 -11.711 -8.370 1.00 . A A . 9 LYS HB2 1 1
12 7616 1 1 9 LYS HB3 H -13.565 -11.809 -8.537 1.00 . A A . 9 LYS HB3 1 1
12 7617 1 1 9 LYS HD2 H -14.593 -14.169 -8.367 1.00 . A A . 9 LYS HD2 1 1
12 7618 1 1 9 LYS HD3 H -14.533 -14.871 -6.748 1.00 . A A . 9 LYS HD3 1 1
12 7619 1 1 9 LYS HE2 H -16.786 -13.060 -7.512 1.00 . A A . 9 LYS HE2 1 1
12 7620 1 1 9 LYS HE3 H -16.798 -14.744 -8.032 1.00 . A A . 9 LYS HE3 1 1
12 7621 1 1 9 LYS HG2 H -13.311 -12.916 -6.500 1.00 . A A . 9 LYS HG2 1 1
12 7622 1 1 9 LYS HG3 H -14.917 -12.441 -5.940 1.00 . A A . 9 LYS HG3 1 1
12 7623 1 1 9 LYS HZ1 H -17.519 -13.704 -5.542 1.00 . A A . 9 LYS HZ1 1 1
12 7624 1 1 9 LYS HZ2 H -16.139 -14.656 -5.310 1.00 . A A . 9 LYS HZ2 1 1
12 7625 1 1 9 LYS HZ3 H -17.514 -15.322 -6.035 1.00 . A A . 9 LYS HZ3 1 1
12 7626 1 1 9 LYS N N -14.099 -9.255 -8.316 1.00 . A A . 9 LYS N 1 1
12 7627 1 1 9 LYS NZ N -16.936 -14.462 -5.950 1.00 . A A . 9 LYS NZ 1 1
12 7628 1 1 9 LYS O O -13.208 -10.013 -5.094 1.00 . A A . 9 LYS O 1 1
12 7629 1 1 10 GLU C C -10.262 -8.878 -5.677 1.00 . A A . 10 GLU C 1 1
12 7630 1 1 10 GLU CA C -10.627 -10.310 -6.059 1.00 . A A . 10 GLU CA 1 1
12 7631 1 1 10 GLU CB C -9.472 -10.954 -6.828 1.00 . A A . 10 GLU CB 1 1
12 7632 1 1 10 GLU CD C -8.186 -13.122 -6.997 1.00 . A A . 10 GLU CD 1 1
12 7633 1 1 10 GLU CG C -9.551 -12.470 -6.887 1.00 . A A . 10 GLU CG 1 1
12 7634 1 1 10 GLU H H -11.782 -10.476 -7.825 1.00 . A A . 10 GLU H 1 1
12 7635 1 1 10 GLU HA H -10.806 -10.875 -5.157 1.00 . A A . 10 GLU HA 1 1
12 7636 1 1 10 GLU HB2 H -9.472 -10.574 -7.839 1.00 . A A . 10 GLU HB2 1 1
12 7637 1 1 10 GLU HB3 H -8.542 -10.682 -6.351 1.00 . A A . 10 GLU HB3 1 1
12 7638 1 1 10 GLU HG2 H -10.033 -12.828 -5.990 1.00 . A A . 10 GLU HG2 1 1
12 7639 1 1 10 GLU HG3 H -10.139 -12.754 -7.748 1.00 . A A . 10 GLU HG3 1 1
12 7640 1 1 10 GLU N N -11.847 -10.340 -6.857 1.00 . A A . 10 GLU N 1 1
12 7641 1 1 10 GLU O O -10.632 -7.926 -6.364 1.00 . A A . 10 GLU O 1 1
12 7642 1 1 10 GLU OE1 O -7.358 -12.635 -7.795 1.00 . A A . 10 GLU OE1 1 1
12 7643 1 1 10 GLU OE2 O -7.946 -14.119 -6.284 1.00 . A A . 10 GLU OE2 1 1
12 7644 1 1 11 LYS C C -7.652 -7.158 -4.438 1.00 . A A . 11 LYS C 1 1
12 7645 1 1 11 LYS CA C -9.117 -7.419 -4.100 1.00 . A A . 11 LYS CA 1 1
12 7646 1 1 11 LYS CB C -9.330 -7.310 -2.588 1.00 . A A . 11 LYS CB 1 1
12 7647 1 1 11 LYS CD C -10.999 -5.445 -2.368 1.00 . A A . 11 LYS CD 1 1
12 7648 1 1 11 LYS CE C -11.968 -6.092 -1.389 1.00 . A A . 11 LYS CE 1 1
12 7649 1 1 11 LYS CG C -9.568 -5.888 -2.109 1.00 . A A . 11 LYS CG 1 1
12 7650 1 1 11 LYS H H -9.269 -9.531 -4.069 1.00 . A A . 11 LYS H 1 1
12 7651 1 1 11 LYS HA H -9.726 -6.679 -4.596 1.00 . A A . 11 LYS HA 1 1
12 7652 1 1 11 LYS HB2 H -10.185 -7.909 -2.313 1.00 . A A . 11 LYS HB2 1 1
12 7653 1 1 11 LYS HB3 H -8.455 -7.695 -2.085 1.00 . A A . 11 LYS HB3 1 1
12 7654 1 1 11 LYS HD2 H -11.059 -4.372 -2.261 1.00 . A A . 11 LYS HD2 1 1
12 7655 1 1 11 LYS HD3 H -11.277 -5.725 -3.374 1.00 . A A . 11 LYS HD3 1 1
12 7656 1 1 11 LYS HE2 H -12.975 -5.840 -1.682 1.00 . A A . 11 LYS HE2 1 1
12 7657 1 1 11 LYS HE3 H -11.838 -7.163 -1.430 1.00 . A A . 11 LYS HE3 1 1
12 7658 1 1 11 LYS HG2 H -9.373 -5.838 -1.049 1.00 . A A . 11 LYS HG2 1 1
12 7659 1 1 11 LYS HG3 H -8.895 -5.224 -2.633 1.00 . A A . 11 LYS HG3 1 1
12 7660 1 1 11 LYS HZ1 H -11.137 -4.779 0.007 1.00 . A A . 11 LYS HZ1 1 1
12 7661 1 1 11 LYS HZ2 H -11.267 -6.373 0.558 1.00 . A A . 11 LYS HZ2 1 1
12 7662 1 1 11 LYS HZ3 H -12.645 -5.398 0.461 1.00 . A A . 11 LYS HZ3 1 1
12 7663 1 1 11 LYS N N -9.534 -8.733 -4.575 1.00 . A A . 11 LYS N 1 1
12 7664 1 1 11 LYS NZ N -11.738 -5.627 0.007 1.00 . A A . 11 LYS NZ 1 1
12 7665 1 1 11 LYS O O -6.766 -7.899 -4.011 1.00 . A A . 11 LYS O 1 1
12 7666 1 1 12 CYS C C -5.823 -4.239 -5.462 1.00 . A A . 12 CYS C 1 1
12 7667 1 1 12 CYS CA C -6.049 -5.742 -5.598 1.00 . A A . 12 CYS CA 1 1
12 7668 1 1 12 CYS CB C -5.780 -6.183 -7.037 1.00 . A A . 12 CYS CB 1 1
12 7669 1 1 12 CYS H H -8.155 -5.549 -5.512 1.00 . A A . 12 CYS H 1 1
12 7670 1 1 12 CYS HA H -5.366 -6.257 -4.939 1.00 . A A . 12 CYS HA 1 1
12 7671 1 1 12 CYS HB2 H -4.758 -5.944 -7.294 1.00 . A A . 12 CYS HB2 1 1
12 7672 1 1 12 CYS HB3 H -5.923 -7.250 -7.111 1.00 . A A . 12 CYS HB3 1 1
12 7673 1 1 12 CYS HG H -6.240 -4.303 -8.697 1.00 . A A . 12 CYS HG 1 1
12 7674 1 1 12 CYS N N -7.406 -6.101 -5.204 1.00 . A A . 12 CYS N 1 1
12 7675 1 1 12 CYS O O -6.573 -3.436 -6.016 1.00 . A A . 12 CYS O 1 1
12 7676 1 1 12 CYS SG S -6.851 -5.395 -8.263 1.00 . A A . 12 CYS SG 1 1
12 7677 1 1 13 PHE C C -3.197 -2.074 -5.271 1.00 . A A . 13 PHE C 1 1
12 7678 1 1 13 PHE CA C -4.461 -2.461 -4.510 1.00 . A A . 13 PHE CA 1 1
12 7679 1 1 13 PHE CB C -4.280 -2.175 -3.018 1.00 . A A . 13 PHE CB 1 1
12 7680 1 1 13 PHE CD1 C -5.934 -3.719 -1.933 1.00 . A A . 13 PHE CD1 1 1
12 7681 1 1 13 PHE CD2 C -6.264 -1.368 -1.712 1.00 . A A . 13 PHE CD2 1 1
12 7682 1 1 13 PHE CE1 C -7.072 -3.953 -1.186 1.00 . A A . 13 PHE CE1 1 1
12 7683 1 1 13 PHE CE2 C -7.404 -1.596 -0.963 1.00 . A A . 13 PHE CE2 1 1
12 7684 1 1 13 PHE CG C -5.517 -2.426 -2.205 1.00 . A A . 13 PHE CG 1 1
12 7685 1 1 13 PHE CZ C -7.808 -2.890 -0.699 1.00 . A A . 13 PHE CZ 1 1
12 7686 1 1 13 PHE H H -4.223 -4.554 -4.305 1.00 . A A . 13 PHE H 1 1
12 7687 1 1 13 PHE HA H -5.286 -1.872 -4.883 1.00 . A A . 13 PHE HA 1 1
12 7688 1 1 13 PHE HB2 H -3.495 -2.808 -2.631 1.00 . A A . 13 PHE HB2 1 1
12 7689 1 1 13 PHE HB3 H -4.000 -1.141 -2.888 1.00 . A A . 13 PHE HB3 1 1
12 7690 1 1 13 PHE HD1 H -5.359 -4.552 -2.312 1.00 . A A . 13 PHE HD1 1 1
12 7691 1 1 13 PHE HD2 H -5.949 -0.355 -1.917 1.00 . A A . 13 PHE HD2 1 1
12 7692 1 1 13 PHE HE1 H -7.386 -4.965 -0.980 1.00 . A A . 13 PHE HE1 1 1
12 7693 1 1 13 PHE HE2 H -7.976 -0.762 -0.584 1.00 . A A . 13 PHE HE2 1 1
12 7694 1 1 13 PHE HZ H -8.698 -3.069 -0.115 1.00 . A A . 13 PHE HZ 1 1
12 7695 1 1 13 PHE N N -4.785 -3.867 -4.721 1.00 . A A . 13 PHE N 1 1
12 7696 1 1 13 PHE O O -2.102 -2.542 -4.959 1.00 . A A . 13 PHE O 1 1
12 7697 1 1 14 LYS C C -1.874 0.685 -6.755 1.00 . A A . 14 LYS C 1 1
12 7698 1 1 14 LYS CA C -2.228 -0.762 -7.079 1.00 . A A . 14 LYS CA 1 1
12 7699 1 1 14 LYS CB C -2.554 -0.898 -8.569 1.00 . A A . 14 LYS CB 1 1
12 7700 1 1 14 LYS CD C -1.986 -0.210 -10.917 1.00 . A A . 14 LYS CD 1 1
12 7701 1 1 14 LYS CE C -0.828 -0.030 -11.886 1.00 . A A . 14 LYS CE 1 1
12 7702 1 1 14 LYS CG C -1.502 -0.288 -9.479 1.00 . A A . 14 LYS CG 1 1
12 7703 1 1 14 LYS H H -4.254 -0.876 -6.473 1.00 . A A . 14 LYS H 1 1
12 7704 1 1 14 LYS HA H -1.381 -1.389 -6.846 1.00 . A A . 14 LYS HA 1 1
12 7705 1 1 14 LYS HB2 H -2.645 -1.947 -8.811 1.00 . A A . 14 LYS HB2 1 1
12 7706 1 1 14 LYS HB3 H -3.497 -0.408 -8.765 1.00 . A A . 14 LYS HB3 1 1
12 7707 1 1 14 LYS HD2 H -2.507 -1.124 -11.162 1.00 . A A . 14 LYS HD2 1 1
12 7708 1 1 14 LYS HD3 H -2.661 0.628 -11.015 1.00 . A A . 14 LYS HD3 1 1
12 7709 1 1 14 LYS HE2 H -0.501 0.998 -11.849 1.00 . A A . 14 LYS HE2 1 1
12 7710 1 1 14 LYS HE3 H -0.018 -0.676 -11.582 1.00 . A A . 14 LYS HE3 1 1
12 7711 1 1 14 LYS HG2 H -1.274 0.709 -9.133 1.00 . A A . 14 LYS HG2 1 1
12 7712 1 1 14 LYS HG3 H -0.610 -0.897 -9.441 1.00 . A A . 14 LYS HG3 1 1
12 7713 1 1 14 LYS HZ1 H -0.377 -0.636 -13.834 1.00 . A A . 14 LYS HZ1 1 1
12 7714 1 1 14 LYS HZ2 H -1.664 0.458 -13.737 1.00 . A A . 14 LYS HZ2 1 1
12 7715 1 1 14 LYS HZ3 H -1.891 -1.156 -13.287 1.00 . A A . 14 LYS HZ3 1 1
12 7716 1 1 14 LYS N N -3.356 -1.215 -6.272 1.00 . A A . 14 LYS N 1 1
12 7717 1 1 14 LYS NZ N -1.217 -0.364 -13.284 1.00 . A A . 14 LYS NZ 1 1
12 7718 1 1 14 LYS O O -2.752 1.541 -6.646 1.00 . A A . 14 LYS O 1 1
12 7719 1 1 15 CYS C C -0.253 3.217 -7.504 1.00 . A A . 15 CYS C 1 1
12 7720 1 1 15 CYS CA C -0.109 2.298 -6.294 1.00 . A A . 15 CYS CA 1 1
12 7721 1 1 15 CYS CB C 1.351 2.256 -5.842 1.00 . A A . 15 CYS CB 1 1
12 7722 1 1 15 CYS H H 0.073 0.229 -6.704 1.00 . A A . 15 CYS H 1 1
12 7723 1 1 15 CYS HA H -0.716 2.685 -5.490 1.00 . A A . 15 CYS HA 1 1
12 7724 1 1 15 CYS HB2 H 1.511 1.368 -5.248 1.00 . A A . 15 CYS HB2 1 1
12 7725 1 1 15 CYS HB3 H 1.989 2.221 -6.712 1.00 . A A . 15 CYS HB3 1 1
12 7726 1 1 15 CYS N N -0.581 0.953 -6.605 1.00 . A A . 15 CYS N 1 1
12 7727 1 1 15 CYS O O -0.572 2.767 -8.604 1.00 . A A . 15 CYS O 1 1
12 7728 1 1 15 CYS SG S 1.860 3.690 -4.839 1.00 . A A . 15 CYS SG 1 1
12 7729 1 1 16 ASN C C 1.267 5.926 -8.836 1.00 . A A . 16 ASN C 1 1
12 7730 1 1 16 ASN CA C -0.117 5.490 -8.363 1.00 . A A . 16 ASN CA 1 1
12 7731 1 1 16 ASN CB C -0.914 6.708 -7.892 1.00 . A A . 16 ASN CB 1 1
12 7732 1 1 16 ASN CG C -2.365 6.373 -7.605 1.00 . A A . 16 ASN CG 1 1
12 7733 1 1 16 ASN H H 0.237 4.805 -6.392 1.00 . A A . 16 ASN H 1 1
12 7734 1 1 16 ASN HA H -0.637 5.028 -9.189 1.00 . A A . 16 ASN HA 1 1
12 7735 1 1 16 ASN HB2 H -0.468 7.095 -6.987 1.00 . A A . 16 ASN HB2 1 1
12 7736 1 1 16 ASN HB3 H -0.884 7.469 -8.657 1.00 . A A . 16 ASN HB3 1 1
12 7737 1 1 16 ASN HD21 H -1.963 6.184 -5.666 1.00 . A A . 16 ASN HD21 1 1
12 7738 1 1 16 ASN HD22 H -3.607 5.913 -6.123 1.00 . A A . 16 ASN HD22 1 1
12 7739 1 1 16 ASN N N -0.014 4.507 -7.291 1.00 . A A . 16 ASN N 1 1
12 7740 1 1 16 ASN ND2 N -2.677 6.132 -6.337 1.00 . A A . 16 ASN ND2 1 1
12 7741 1 1 16 ASN O O 1.589 5.832 -10.020 1.00 . A A . 16 ASN O 1 1
12 7742 1 1 16 ASN OD1 O -3.196 6.331 -8.513 1.00 . A A . 16 ASN OD1 1 1
12 7743 1 1 17 LYS C C 4.231 5.742 -8.891 1.00 . A A . 17 LYS C 1 1
12 7744 1 1 17 LYS CA C 3.432 6.854 -8.220 1.00 . A A . 17 LYS CA 1 1
12 7745 1 1 17 LYS CB C 4.149 7.318 -6.951 1.00 . A A . 17 LYS CB 1 1
12 7746 1 1 17 LYS CD C 3.510 9.746 -6.862 1.00 . A A . 17 LYS CD 1 1
12 7747 1 1 17 LYS CE C 4.766 10.484 -6.425 1.00 . A A . 17 LYS CE 1 1
12 7748 1 1 17 LYS CG C 3.396 8.391 -6.184 1.00 . A A . 17 LYS CG 1 1
12 7749 1 1 17 LYS H H 1.767 6.455 -6.974 1.00 . A A . 17 LYS H 1 1
12 7750 1 1 17 LYS HA H 3.352 7.686 -8.903 1.00 . A A . 17 LYS HA 1 1
12 7751 1 1 17 LYS HB2 H 4.288 6.469 -6.298 1.00 . A A . 17 LYS HB2 1 1
12 7752 1 1 17 LYS HB3 H 5.118 7.713 -7.223 1.00 . A A . 17 LYS HB3 1 1
12 7753 1 1 17 LYS HD2 H 3.545 9.602 -7.932 1.00 . A A . 17 LYS HD2 1 1
12 7754 1 1 17 LYS HD3 H 2.645 10.341 -6.605 1.00 . A A . 17 LYS HD3 1 1
12 7755 1 1 17 LYS HE2 H 4.627 10.837 -5.415 1.00 . A A . 17 LYS HE2 1 1
12 7756 1 1 17 LYS HE3 H 5.600 9.798 -6.455 1.00 . A A . 17 LYS HE3 1 1
12 7757 1 1 17 LYS HG2 H 2.353 8.116 -6.127 1.00 . A A . 17 LYS HG2 1 1
12 7758 1 1 17 LYS HG3 H 3.805 8.462 -5.186 1.00 . A A . 17 LYS HG3 1 1
12 7759 1 1 17 LYS HZ1 H 5.477 12.421 -6.752 1.00 . A A . 17 LYS HZ1 1 1
12 7760 1 1 17 LYS HZ2 H 4.188 11.985 -7.758 1.00 . A A . 17 LYS HZ2 1 1
12 7761 1 1 17 LYS HZ3 H 5.735 11.368 -8.051 1.00 . A A . 17 LYS HZ3 1 1
12 7762 1 1 17 LYS N N 2.082 6.404 -7.902 1.00 . A A . 17 LYS N 1 1
12 7763 1 1 17 LYS NZ N 5.062 11.646 -7.308 1.00 . A A . 17 LYS NZ 1 1
12 7764 1 1 17 LYS O O 4.522 5.806 -10.086 1.00 . A A . 17 LYS O 1 1
12 7765 1 1 18 CYS C C 4.467 2.684 -9.483 1.00 . A A . 18 CYS C 1 1
12 7766 1 1 18 CYS CA C 5.349 3.594 -8.634 1.00 . A A . 18 CYS CA 1 1
12 7767 1 1 18 CYS CB C 5.965 2.797 -7.483 1.00 . A A . 18 CYS CB 1 1
12 7768 1 1 18 CYS H H 4.322 4.727 -7.169 1.00 . A A . 18 CYS H 1 1
12 7769 1 1 18 CYS HA H 6.141 3.987 -9.253 1.00 . A A . 18 CYS HA 1 1
12 7770 1 1 18 CYS HB2 H 6.586 2.013 -7.891 1.00 . A A . 18 CYS HB2 1 1
12 7771 1 1 18 CYS HB3 H 6.575 3.457 -6.884 1.00 . A A . 18 CYS HB3 1 1
12 7772 1 1 18 CYS N N 4.583 4.722 -8.115 1.00 . A A . 18 CYS N 1 1
12 7773 1 1 18 CYS O O 4.906 2.156 -10.505 1.00 . A A . 18 CYS O 1 1
12 7774 1 1 18 CYS SG S 4.743 2.016 -6.381 1.00 . A A . 18 CYS SG 1 1
12 7775 1 1 19 GLU C C 2.604 0.181 -9.564 1.00 . A A . 19 GLU C 1 1
12 7776 1 1 19 GLU CA C 2.279 1.658 -9.774 1.00 . A A . 19 GLU CA 1 1
12 7777 1 1 19 GLU CB C 2.302 1.988 -11.268 1.00 . A A . 19 GLU CB 1 1
12 7778 1 1 19 GLU CD C 2.561 3.780 -13.030 1.00 . A A . 19 GLU CD 1 1
12 7779 1 1 19 GLU CG C 2.336 3.479 -11.561 1.00 . A A . 19 GLU CG 1 1
12 7780 1 1 19 GLU H H 2.931 2.953 -8.231 1.00 . A A . 19 GLU H 1 1
12 7781 1 1 19 GLU HA H 1.292 1.855 -9.386 1.00 . A A . 19 GLU HA 1 1
12 7782 1 1 19 GLU HB2 H 3.176 1.535 -11.712 1.00 . A A . 19 GLU HB2 1 1
12 7783 1 1 19 GLU HB3 H 1.418 1.572 -11.729 1.00 . A A . 19 GLU HB3 1 1
12 7784 1 1 19 GLU HG2 H 1.394 3.913 -11.261 1.00 . A A . 19 GLU HG2 1 1
12 7785 1 1 19 GLU HG3 H 3.135 3.927 -10.990 1.00 . A A . 19 GLU HG3 1 1
12 7786 1 1 19 GLU N N 3.222 2.505 -9.053 1.00 . A A . 19 GLU N 1 1
12 7787 1 1 19 GLU O O 2.619 -0.604 -10.512 1.00 . A A . 19 GLU O 1 1
12 7788 1 1 19 GLU OE1 O 1.651 3.503 -13.839 1.00 . A A . 19 GLU OE1 1 1
12 7789 1 1 19 GLU OE2 O 3.648 4.292 -13.370 1.00 . A A . 19 GLU OE2 1 1
12 7790 1 1 20 LYS C C 2.010 -2.252 -7.287 1.00 . A A . 20 LYS C 1 1
12 7791 1 1 20 LYS CA C 3.187 -1.570 -7.977 1.00 . A A . 20 LYS CA 1 1
12 7792 1 1 20 LYS CB C 4.421 -1.620 -7.074 1.00 . A A . 20 LYS CB 1 1
12 7793 1 1 20 LYS CD C 6.917 -1.897 -6.998 1.00 . A A . 20 LYS CD 1 1
12 7794 1 1 20 LYS CE C 7.227 -3.362 -7.264 1.00 . A A . 20 LYS CE 1 1
12 7795 1 1 20 LYS CG C 5.730 -1.421 -7.819 1.00 . A A . 20 LYS CG 1 1
12 7796 1 1 20 LYS H H 2.836 0.483 -7.601 1.00 . A A . 20 LYS H 1 1
12 7797 1 1 20 LYS HA H 3.403 -2.094 -8.896 1.00 . A A . 20 LYS HA 1 1
12 7798 1 1 20 LYS HB2 H 4.336 -0.846 -6.325 1.00 . A A . 20 LYS HB2 1 1
12 7799 1 1 20 LYS HB3 H 4.454 -2.582 -6.582 1.00 . A A . 20 LYS HB3 1 1
12 7800 1 1 20 LYS HD2 H 7.782 -1.305 -7.257 1.00 . A A . 20 LYS HD2 1 1
12 7801 1 1 20 LYS HD3 H 6.692 -1.770 -5.949 1.00 . A A . 20 LYS HD3 1 1
12 7802 1 1 20 LYS HE2 H 6.946 -3.598 -8.279 1.00 . A A . 20 LYS HE2 1 1
12 7803 1 1 20 LYS HE3 H 8.288 -3.520 -7.138 1.00 . A A . 20 LYS HE3 1 1
12 7804 1 1 20 LYS HG2 H 5.697 -1.981 -8.742 1.00 . A A . 20 LYS HG2 1 1
12 7805 1 1 20 LYS HG3 H 5.853 -0.370 -8.038 1.00 . A A . 20 LYS HG3 1 1
12 7806 1 1 20 LYS HZ1 H 6.026 -5.025 -6.869 1.00 . A A . 20 LYS HZ1 1 1
12 7807 1 1 20 LYS HZ2 H 5.764 -3.725 -5.818 1.00 . A A . 20 LYS HZ2 1 1
12 7808 1 1 20 LYS HZ3 H 7.147 -4.684 -5.649 1.00 . A A . 20 LYS HZ3 1 1
12 7809 1 1 20 LYS N N 2.864 -0.189 -8.315 1.00 . A A . 20 LYS N 1 1
12 7810 1 1 20 LYS NZ N 6.489 -4.263 -6.335 1.00 . A A . 20 LYS NZ 1 1
12 7811 1 1 20 LYS O O 1.360 -1.665 -6.421 1.00 . A A . 20 LYS O 1 1
12 7812 1 1 21 THR C C 1.023 -4.808 -5.721 1.00 . A A . 21 THR C 1 1
12 7813 1 1 21 THR CA C 0.645 -4.257 -7.091 1.00 . A A . 21 THR CA 1 1
12 7814 1 1 21 THR CB C 0.225 -5.425 -8.004 1.00 . A A . 21 THR CB 1 1
12 7815 1 1 21 THR CG2 C -0.459 -4.911 -9.261 1.00 . A A . 21 THR CG2 1 1
12 7816 1 1 21 THR H H 2.297 -3.909 -8.367 1.00 . A A . 21 THR H 1 1
12 7817 1 1 21 THR HA H -0.200 -3.592 -6.981 1.00 . A A . 21 THR HA 1 1
12 7818 1 1 21 THR HB H -0.470 -6.052 -7.464 1.00 . A A . 21 THR HB 1 1
12 7819 1 1 21 THR HG1 H 1.767 -5.841 -9.161 1.00 . A A . 21 THR HG1 1 1
12 7820 1 1 21 THR HG21 H -1.186 -4.159 -8.993 1.00 . A A . 21 THR HG21 1 1
12 7821 1 1 21 THR HG22 H -0.956 -5.729 -9.761 1.00 . A A . 21 THR HG22 1 1
12 7822 1 1 21 THR HG23 H 0.278 -4.479 -9.922 1.00 . A A . 21 THR HG23 1 1
12 7823 1 1 21 THR N N 1.743 -3.495 -7.673 1.00 . A A . 21 THR N 1 1
12 7824 1 1 21 THR O O 2.141 -5.283 -5.519 1.00 . A A . 21 THR O 1 1
12 7825 1 1 21 THR OG1 O 1.373 -6.202 -8.363 1.00 . A A . 21 THR OG1 1 1
12 7826 1 1 22 PHE C C -0.734 -6.262 -3.034 1.00 . A A . 22 PHE C 1 1
12 7827 1 1 22 PHE CA C 0.321 -5.233 -3.430 1.00 . A A . 22 PHE CA 1 1
12 7828 1 1 22 PHE CB C 0.316 -4.072 -2.434 1.00 . A A . 22 PHE CB 1 1
12 7829 1 1 22 PHE CD1 C 2.697 -3.361 -2.083 1.00 . A A . 22 PHE CD1 1 1
12 7830 1 1 22 PHE CD2 C 1.269 -1.947 -3.367 1.00 . A A . 22 PHE CD2 1 1
12 7831 1 1 22 PHE CE1 C 3.742 -2.475 -2.264 1.00 . A A . 22 PHE CE1 1 1
12 7832 1 1 22 PHE CE2 C 2.311 -1.058 -3.552 1.00 . A A . 22 PHE CE2 1 1
12 7833 1 1 22 PHE CG C 1.450 -3.107 -2.632 1.00 . A A . 22 PHE CG 1 1
12 7834 1 1 22 PHE CZ C 3.549 -1.322 -2.999 1.00 . A A . 22 PHE CZ 1 1
12 7835 1 1 22 PHE H H -0.787 -4.351 -5.004 1.00 . A A . 22 PHE H 1 1
12 7836 1 1 22 PHE HA H 1.291 -5.706 -3.415 1.00 . A A . 22 PHE HA 1 1
12 7837 1 1 22 PHE HB2 H -0.608 -3.523 -2.536 1.00 . A A . 22 PHE HB2 1 1
12 7838 1 1 22 PHE HB3 H 0.386 -4.467 -1.431 1.00 . A A . 22 PHE HB3 1 1
12 7839 1 1 22 PHE HD1 H 2.849 -4.263 -1.508 1.00 . A A . 22 PHE HD1 1 1
12 7840 1 1 22 PHE HD2 H 0.301 -1.738 -3.799 1.00 . A A . 22 PHE HD2 1 1
12 7841 1 1 22 PHE HE1 H 4.709 -2.685 -1.830 1.00 . A A . 22 PHE HE1 1 1
12 7842 1 1 22 PHE HE2 H 2.157 -0.157 -4.126 1.00 . A A . 22 PHE HE2 1 1
12 7843 1 1 22 PHE HZ H 4.365 -0.629 -3.142 1.00 . A A . 22 PHE HZ 1 1
12 7844 1 1 22 PHE N N 0.085 -4.741 -4.782 1.00 . A A . 22 PHE N 1 1
12 7845 1 1 22 PHE O O -1.671 -6.528 -3.787 1.00 . A A . 22 PHE O 1 1
12 7846 1 1 23 SER C C -2.772 -7.183 -0.803 1.00 . A A . 23 SER C 1 1
12 7847 1 1 23 SER CA C -1.510 -7.841 -1.352 1.00 . A A . 23 SER CA 1 1
12 7848 1 1 23 SER CB C -0.850 -8.692 -0.264 1.00 . A A . 23 SER CB 1 1
12 7849 1 1 23 SER H H 0.193 -6.584 -1.292 1.00 . A A . 23 SER H 1 1
12 7850 1 1 23 SER HA H -1.781 -8.479 -2.180 1.00 . A A . 23 SER HA 1 1
12 7851 1 1 23 SER HB2 H -0.563 -8.057 0.560 1.00 . A A . 23 SER HB2 1 1
12 7852 1 1 23 SER HB3 H -1.553 -9.436 0.082 1.00 . A A . 23 SER HB3 1 1
12 7853 1 1 23 SER HG H 1.089 -8.877 -0.472 1.00 . A A . 23 SER HG 1 1
12 7854 1 1 23 SER N N -0.574 -6.838 -1.847 1.00 . A A . 23 SER N 1 1
12 7855 1 1 23 SER O O -3.869 -7.388 -1.324 1.00 . A A . 23 SER O 1 1
12 7856 1 1 23 SER OG O 0.304 -9.348 -0.760 1.00 . A A . 23 SER OG 1 1
12 7857 1 1 24 CYS C C -3.534 -4.192 0.835 1.00 . A A . 24 CYS C 1 1
12 7858 1 1 24 CYS CA C -3.734 -5.704 0.873 1.00 . A A . 24 CYS CA 1 1
12 7859 1 1 24 CYS CB C -3.911 -6.172 2.318 1.00 . A A . 24 CYS CB 1 1
12 7860 1 1 24 CYS H H -1.710 -6.268 0.622 1.00 . A A . 24 CYS H 1 1
12 7861 1 1 24 CYS HA H -4.623 -5.951 0.312 1.00 . A A . 24 CYS HA 1 1
12 7862 1 1 24 CYS HB2 H -4.731 -5.630 2.766 1.00 . A A . 24 CYS HB2 1 1
12 7863 1 1 24 CYS HB3 H -4.140 -7.227 2.321 1.00 . A A . 24 CYS HB3 1 1
12 7864 1 1 24 CYS HG H -2.596 -6.661 4.447 1.00 . A A . 24 CYS HG 1 1
12 7865 1 1 24 CYS N N -2.608 -6.392 0.251 1.00 . A A . 24 CYS N 1 1
12 7866 1 1 24 CYS O O -2.526 -3.701 0.328 1.00 . A A . 24 CYS O 1 1
12 7867 1 1 24 CYS SG S -2.453 -5.920 3.358 1.00 . A A . 24 CYS SG 1 1
12 7868 1 1 25 SER C C -3.346 -1.524 2.353 1.00 . A A . 25 SER C 1 1
12 7869 1 1 25 SER CA C -4.436 -2.002 1.399 1.00 . A A . 25 SER CA 1 1
12 7870 1 1 25 SER CB C -5.787 -1.416 1.815 1.00 . A A . 25 SER CB 1 1
12 7871 1 1 25 SER H H -5.282 -3.909 1.764 1.00 . A A . 25 SER H 1 1
12 7872 1 1 25 SER HA H -4.199 -1.665 0.401 1.00 . A A . 25 SER HA 1 1
12 7873 1 1 25 SER HB2 H -6.568 -1.860 1.218 1.00 . A A . 25 SER HB2 1 1
12 7874 1 1 25 SER HB3 H -5.963 -1.631 2.859 1.00 . A A . 25 SER HB3 1 1
12 7875 1 1 25 SER HG H -5.559 0.196 0.725 1.00 . A A . 25 SER HG 1 1
12 7876 1 1 25 SER N N -4.503 -3.459 1.375 1.00 . A A . 25 SER N 1 1
12 7877 1 1 25 SER O O -2.536 -0.663 2.008 1.00 . A A . 25 SER O 1 1
12 7878 1 1 25 SER OG O -5.812 -0.011 1.627 1.00 . A A . 25 SER OG 1 1
12 7879 1 1 26 LYS C C -0.969 -1.521 3.925 1.00 . A A . 26 LYS C 1 1
12 7880 1 1 26 LYS CA C -2.341 -1.723 4.561 1.00 . A A . 26 LYS CA 1 1
12 7881 1 1 26 LYS CB C -2.259 -2.802 5.643 1.00 . A A . 26 LYS CB 1 1
12 7882 1 1 26 LYS CD C 0.098 -2.935 6.501 1.00 . A A . 26 LYS CD 1 1
12 7883 1 1 26 LYS CE C 0.880 -3.145 7.788 1.00 . A A . 26 LYS CE 1 1
12 7884 1 1 26 LYS CG C -1.316 -2.453 6.781 1.00 . A A . 26 LYS CG 1 1
12 7885 1 1 26 LYS H H -4.003 -2.770 3.772 1.00 . A A . 26 LYS H 1 1
12 7886 1 1 26 LYS HA H -2.654 -0.795 5.013 1.00 . A A . 26 LYS HA 1 1
12 7887 1 1 26 LYS HB2 H -3.245 -2.957 6.055 1.00 . A A . 26 LYS HB2 1 1
12 7888 1 1 26 LYS HB3 H -1.919 -3.723 5.191 1.00 . A A . 26 LYS HB3 1 1
12 7889 1 1 26 LYS HD2 H 0.050 -3.872 5.966 1.00 . A A . 26 LYS HD2 1 1
12 7890 1 1 26 LYS HD3 H 0.607 -2.198 5.896 1.00 . A A . 26 LYS HD3 1 1
12 7891 1 1 26 LYS HE2 H 1.916 -3.321 7.540 1.00 . A A . 26 LYS HE2 1 1
12 7892 1 1 26 LYS HE3 H 0.802 -2.252 8.391 1.00 . A A . 26 LYS HE3 1 1
12 7893 1 1 26 LYS HG2 H -1.300 -1.381 6.907 1.00 . A A . 26 LYS HG2 1 1
12 7894 1 1 26 LYS HG3 H -1.673 -2.920 7.688 1.00 . A A . 26 LYS HG3 1 1
12 7895 1 1 26 LYS HZ1 H -0.633 -4.479 8.331 1.00 . A A . 26 LYS HZ1 1 1
12 7896 1 1 26 LYS HZ2 H 0.439 -4.109 9.588 1.00 . A A . 26 LYS HZ2 1 1
12 7897 1 1 26 LYS HZ3 H 0.917 -5.156 8.349 1.00 . A A . 26 LYS HZ3 1 1
12 7898 1 1 26 LYS N N -3.331 -2.089 3.555 1.00 . A A . 26 LYS N 1 1
12 7899 1 1 26 LYS NZ N 0.364 -4.303 8.569 1.00 . A A . 26 LYS NZ 1 1
12 7900 1 1 26 LYS O O -0.371 -0.451 4.043 1.00 . A A . 26 LYS O 1 1
12 7901 1 1 27 TYR C C 0.917 -1.271 1.685 1.00 . A A . 27 TYR C 1 1
12 7902 1 1 27 TYR CA C 0.825 -2.490 2.597 1.00 . A A . 27 TYR CA 1 1
12 7903 1 1 27 TYR CB C 1.077 -3.765 1.790 1.00 . A A . 27 TYR CB 1 1
12 7904 1 1 27 TYR CD1 C 1.082 -5.566 3.560 1.00 . A A . 27 TYR CD1 1 1
12 7905 1 1 27 TYR CD2 C 3.096 -5.176 2.346 1.00 . A A . 27 TYR CD2 1 1
12 7906 1 1 27 TYR CE1 C 1.706 -6.563 4.285 1.00 . A A . 27 TYR CE1 1 1
12 7907 1 1 27 TYR CE2 C 3.728 -6.173 3.065 1.00 . A A . 27 TYR CE2 1 1
12 7908 1 1 27 TYR CG C 1.764 -4.856 2.580 1.00 . A A . 27 TYR CG 1 1
12 7909 1 1 27 TYR CZ C 3.028 -6.863 4.034 1.00 . A A . 27 TYR CZ 1 1
12 7910 1 1 27 TYR H H -1.000 -3.380 3.192 1.00 . A A . 27 TYR H 1 1
12 7911 1 1 27 TYR HA H 1.579 -2.408 3.366 1.00 . A A . 27 TYR HA 1 1
12 7912 1 1 27 TYR HB2 H 0.134 -4.154 1.440 1.00 . A A . 27 TYR HB2 1 1
12 7913 1 1 27 TYR HB3 H 1.701 -3.527 0.940 1.00 . A A . 27 TYR HB3 1 1
12 7914 1 1 27 TYR HD1 H 0.046 -5.329 3.754 1.00 . A A . 27 TYR HD1 1 1
12 7915 1 1 27 TYR HD2 H 3.641 -4.634 1.587 1.00 . A A . 27 TYR HD2 1 1
12 7916 1 1 27 TYR HE1 H 1.158 -7.104 5.043 1.00 . A A . 27 TYR HE1 1 1
12 7917 1 1 27 TYR HE2 H 4.763 -6.408 2.869 1.00 . A A . 27 TYR HE2 1 1
12 7918 1 1 27 TYR HH H 4.516 -8.032 4.371 1.00 . A A . 27 TYR HH 1 1
12 7919 1 1 27 TYR N N -0.477 -2.554 3.251 1.00 . A A . 27 TYR N 1 1
12 7920 1 1 27 TYR O O 1.956 -0.614 1.609 1.00 . A A . 27 TYR O 1 1
12 7921 1 1 27 TYR OH O 3.653 -7.856 4.753 1.00 . A A . 27 TYR OH 1 1
12 7922 1 1 28 LEU C C -0.220 1.481 0.861 1.00 . A A . 28 LEU C 1 1
12 7923 1 1 28 LEU CA C -0.223 0.168 0.086 1.00 . A A . 28 LEU CA 1 1
12 7924 1 1 28 LEU CB C -1.466 0.089 -0.802 1.00 . A A . 28 LEU CB 1 1
12 7925 1 1 28 LEU CD1 C -0.448 1.409 -2.674 1.00 . A A . 28 LEU CD1 1 1
12 7926 1 1 28 LEU CD2 C -2.919 1.028 -2.617 1.00 . A A . 28 LEU CD2 1 1
12 7927 1 1 28 LEU CG C -1.667 1.247 -1.780 1.00 . A A . 28 LEU CG 1 1
12 7928 1 1 28 LEU H H -0.975 -1.534 1.095 1.00 . A A . 28 LEU H 1 1
12 7929 1 1 28 LEU HA H 0.658 0.130 -0.538 1.00 . A A . 28 LEU HA 1 1
12 7930 1 1 28 LEU HB2 H -1.405 -0.822 -1.377 1.00 . A A . 28 LEU HB2 1 1
12 7931 1 1 28 LEU HB3 H -2.331 0.047 -0.155 1.00 . A A . 28 LEU HB3 1 1
12 7932 1 1 28 LEU HD11 H -0.731 1.926 -3.578 1.00 . A A . 28 LEU HD11 1 1
12 7933 1 1 28 LEU HD12 H -0.054 0.435 -2.925 1.00 . A A . 28 LEU HD12 1 1
12 7934 1 1 28 LEU HD13 H 0.307 1.979 -2.153 1.00 . A A . 28 LEU HD13 1 1
12 7935 1 1 28 LEU HD21 H -3.709 0.643 -1.989 1.00 . A A . 28 LEU HD21 1 1
12 7936 1 1 28 LEU HD22 H -2.706 0.319 -3.403 1.00 . A A . 28 LEU HD22 1 1
12 7937 1 1 28 LEU HD23 H -3.230 1.967 -3.053 1.00 . A A . 28 LEU HD23 1 1
12 7938 1 1 28 LEU HG H -1.794 2.164 -1.221 1.00 . A A . 28 LEU HG 1 1
12 7939 1 1 28 LEU N N -0.178 -0.973 0.993 1.00 . A A . 28 LEU N 1 1
12 7940 1 1 28 LEU O O 0.390 2.464 0.438 1.00 . A A . 28 LEU O 1 1
12 7941 1 1 29 THR C C 0.397 3.080 3.354 1.00 . A A . 29 THR C 1 1
12 7942 1 1 29 THR CA C -0.981 2.683 2.837 1.00 . A A . 29 THR CA 1 1
12 7943 1 1 29 THR CB C -1.925 2.469 4.035 1.00 . A A . 29 THR CB 1 1
12 7944 1 1 29 THR CG2 C -2.076 3.751 4.840 1.00 . A A . 29 THR CG2 1 1
12 7945 1 1 29 THR H H -1.370 0.677 2.285 1.00 . A A . 29 THR H 1 1
12 7946 1 1 29 THR HA H -1.374 3.488 2.234 1.00 . A A . 29 THR HA 1 1
12 7947 1 1 29 THR HB H -1.503 1.707 4.675 1.00 . A A . 29 THR HB 1 1
12 7948 1 1 29 THR HG1 H -3.113 1.591 2.729 1.00 . A A . 29 THR HG1 1 1
12 7949 1 1 29 THR HG21 H -2.525 4.513 4.221 1.00 . A A . 29 THR HG21 1 1
12 7950 1 1 29 THR HG22 H -1.104 4.084 5.172 1.00 . A A . 29 THR HG22 1 1
12 7951 1 1 29 THR HG23 H -2.705 3.566 5.697 1.00 . A A . 29 THR HG23 1 1
12 7952 1 1 29 THR N N -0.905 1.491 2.001 1.00 . A A . 29 THR N 1 1
12 7953 1 1 29 THR O O 0.891 4.167 3.058 1.00 . A A . 29 THR O 1 1
12 7954 1 1 29 THR OG1 O -3.209 2.035 3.575 1.00 . A A . 29 THR OG1 1 1
12 7955 1 1 30 GLN C C 3.353 2.701 3.580 1.00 . A A . 30 GLN C 1 1
12 7956 1 1 30 GLN CA C 2.334 2.450 4.687 1.00 . A A . 30 GLN CA 1 1
12 7957 1 1 30 GLN CB C 2.784 1.274 5.554 1.00 . A A . 30 GLN CB 1 1
12 7958 1 1 30 GLN CD C 3.293 0.635 7.945 1.00 . A A . 30 GLN CD 1 1
12 7959 1 1 30 GLN CG C 2.376 1.402 7.013 1.00 . A A . 30 GLN CG 1 1
12 7960 1 1 30 GLN H H 0.567 1.342 4.328 1.00 . A A . 30 GLN H 1 1
12 7961 1 1 30 GLN HA H 2.266 3.334 5.303 1.00 . A A . 30 GLN HA 1 1
12 7962 1 1 30 GLN HB2 H 2.352 0.366 5.161 1.00 . A A . 30 GLN HB2 1 1
12 7963 1 1 30 GLN HB3 H 3.860 1.200 5.509 1.00 . A A . 30 GLN HB3 1 1
12 7964 1 1 30 GLN HE21 H 1.733 0.018 9.012 1.00 . A A . 30 GLN HE21 1 1
12 7965 1 1 30 GLN HE22 H 3.278 -0.530 9.555 1.00 . A A . 30 GLN HE22 1 1
12 7966 1 1 30 GLN HG2 H 2.399 2.446 7.290 1.00 . A A . 30 GLN HG2 1 1
12 7967 1 1 30 GLN HG3 H 1.371 1.023 7.127 1.00 . A A . 30 GLN HG3 1 1
12 7968 1 1 30 GLN N N 1.012 2.191 4.128 1.00 . A A . 30 GLN N 1 1
12 7969 1 1 30 GLN NE2 N 2.710 -0.025 8.939 1.00 . A A . 30 GLN NE2 1 1
12 7970 1 1 30 GLN O O 4.235 3.550 3.715 1.00 . A A . 30 GLN O 1 1
12 7971 1 1 30 GLN OE1 O 4.512 0.635 7.774 1.00 . A A . 30 GLN OE1 1 1
12 7972 1 1 31 HIS C C 4.018 3.486 0.733 1.00 . A A . 31 HIS C 1 1
12 7973 1 1 31 HIS CA C 4.137 2.098 1.355 1.00 . A A . 31 HIS CA 1 1
12 7974 1 1 31 HIS CB C 3.847 1.027 0.303 1.00 . A A . 31 HIS CB 1 1
12 7975 1 1 31 HIS CD2 C 3.912 2.249 -1.984 1.00 . A A . 31 HIS CD2 1 1
12 7976 1 1 31 HIS CE1 C 5.696 1.281 -2.813 1.00 . A A . 31 HIS CE1 1 1
12 7977 1 1 31 HIS CG C 4.366 1.370 -1.059 1.00 . A A . 31 HIS CG 1 1
12 7978 1 1 31 HIS H H 2.503 1.297 2.438 1.00 . A A . 31 HIS H 1 1
12 7979 1 1 31 HIS HA H 5.143 1.966 1.722 1.00 . A A . 31 HIS HA 1 1
12 7980 1 1 31 HIS HB2 H 4.306 0.098 0.608 1.00 . A A . 31 HIS HB2 1 1
12 7981 1 1 31 HIS HB3 H 2.778 0.887 0.226 1.00 . A A . 31 HIS HB3 1 1
12 7982 1 1 31 HIS HD1 H 6.039 0.096 -1.181 1.00 . A A . 31 HIS HD1 1 1
12 7983 1 1 31 HIS HD2 H 3.047 2.890 -1.890 1.00 . A A . 31 HIS HD2 1 1
12 7984 1 1 31 HIS HE1 H 6.501 1.007 -3.479 1.00 . A A . 31 HIS HE1 1 1
12 7985 1 1 31 HIS N N 3.226 1.956 2.486 1.00 . A A . 31 HIS N 1 1
12 7986 1 1 31 HIS ND1 N 5.484 0.779 -1.610 1.00 . A A . 31 HIS ND1 1 1
12 7987 1 1 31 HIS NE2 N 4.757 2.174 -3.065 1.00 . A A . 31 HIS NE2 1 1
12 7988 1 1 31 HIS O O 4.998 4.225 0.652 1.00 . A A . 31 HIS O 1 1
12 7989 1 1 32 GLU C C 3.437 6.207 0.314 1.00 . A A . 32 GLU C 1 1
12 7990 1 1 32 GLU CA C 2.566 5.129 -0.324 1.00 . A A . 32 GLU CA 1 1
12 7991 1 1 32 GLU CB C 1.090 5.509 -0.196 1.00 . A A . 32 GLU CB 1 1
12 7992 1 1 32 GLU CD C 0.110 5.806 -2.505 1.00 . A A . 32 GLU CD 1 1
12 7993 1 1 32 GLU CG C 0.212 4.913 -1.283 1.00 . A A . 32 GLU CG 1 1
12 7994 1 1 32 GLU H H 2.070 3.197 0.386 1.00 . A A . 32 GLU H 1 1
12 7995 1 1 32 GLU HA H 2.819 5.052 -1.370 1.00 . A A . 32 GLU HA 1 1
12 7996 1 1 32 GLU HB2 H 0.724 5.167 0.762 1.00 . A A . 32 GLU HB2 1 1
12 7997 1 1 32 GLU HB3 H 1.002 6.584 -0.241 1.00 . A A . 32 GLU HB3 1 1
12 7998 1 1 32 GLU HG2 H 0.628 3.963 -1.584 1.00 . A A . 32 GLU HG2 1 1
12 7999 1 1 32 GLU HG3 H -0.780 4.760 -0.884 1.00 . A A . 32 GLU HG3 1 1
12 8000 1 1 32 GLU N N 2.811 3.830 0.293 1.00 . A A . 32 GLU N 1 1
12 8001 1 1 32 GLU O O 3.854 7.157 -0.349 1.00 . A A . 32 GLU O 1 1
12 8002 1 1 32 GLU OE1 O 1.140 6.004 -3.183 1.00 . A A . 32 GLU OE1 1 1
12 8003 1 1 32 GLU OE2 O -1.000 6.306 -2.783 1.00 . A A . 32 GLU OE2 1 1
12 8004 1 1 33 ARG C C 5.850 7.259 1.613 1.00 . A A . 33 ARG C 1 1
12 8005 1 1 33 ARG CA C 4.528 7.014 2.335 1.00 . A A . 33 ARG CA 1 1
12 8006 1 1 33 ARG CB C 4.795 6.515 3.756 1.00 . A A . 33 ARG CB 1 1
12 8007 1 1 33 ARG CD C 3.904 6.501 6.106 1.00 . A A . 33 ARG CD 1 1
12 8008 1 1 33 ARG CG C 3.551 6.462 4.627 1.00 . A A . 33 ARG CG 1 1
12 8009 1 1 33 ARG CZ C 2.665 6.845 8.201 1.00 . A A . 33 ARG CZ 1 1
12 8010 1 1 33 ARG H H 3.348 5.276 2.081 1.00 . A A . 33 ARG H 1 1
12 8011 1 1 33 ARG HA H 3.982 7.944 2.387 1.00 . A A . 33 ARG HA 1 1
12 8012 1 1 33 ARG HB2 H 5.213 5.520 3.703 1.00 . A A . 33 ARG HB2 1 1
12 8013 1 1 33 ARG HB3 H 5.510 7.172 4.227 1.00 . A A . 33 ARG HB3 1 1
12 8014 1 1 33 ARG HD2 H 4.570 5.680 6.325 1.00 . A A . 33 ARG HD2 1 1
12 8015 1 1 33 ARG HD3 H 4.402 7.435 6.318 1.00 . A A . 33 ARG HD3 1 1
12 8016 1 1 33 ARG HE H 1.929 5.956 6.575 1.00 . A A . 33 ARG HE 1 1
12 8017 1 1 33 ARG HG2 H 2.924 7.311 4.396 1.00 . A A . 33 ARG HG2 1 1
12 8018 1 1 33 ARG HG3 H 3.014 5.548 4.418 1.00 . A A . 33 ARG HG3 1 1
12 8019 1 1 33 ARG HH11 H 4.561 7.543 8.210 1.00 . A A . 33 ARG HH11 1 1
12 8020 1 1 33 ARG HH12 H 3.676 7.780 9.681 1.00 . A A . 33 ARG HH12 1 1
12 8021 1 1 33 ARG HH21 H 0.754 6.262 8.506 1.00 . A A . 33 ARG HH21 1 1
12 8022 1 1 33 ARG HH22 H 1.511 7.050 9.848 1.00 . A A . 33 ARG HH22 1 1
12 8023 1 1 33 ARG N N 3.708 6.053 1.606 1.00 . A A . 33 ARG N 1 1
12 8024 1 1 33 ARG NE N 2.720 6.391 6.954 1.00 . A A . 33 ARG NE 1 1
12 8025 1 1 33 ARG NH1 N 3.721 7.438 8.742 1.00 . A A . 33 ARG NH1 1 1
12 8026 1 1 33 ARG NH2 N 1.552 6.708 8.910 1.00 . A A . 33 ARG NH2 1 1
12 8027 1 1 33 ARG O O 6.239 8.404 1.383 1.00 . A A . 33 ARG O 1 1
12 8028 1 1 34 ILE C C 7.786 7.386 -0.479 1.00 . A A . 34 ILE C 1 1
12 8029 1 1 34 ILE CA C 7.811 6.274 0.564 1.00 . A A . 34 ILE CA 1 1
12 8030 1 1 34 ILE CB C 8.180 4.947 -0.125 1.00 . A A . 34 ILE CB 1 1
12 8031 1 1 34 ILE CD1 C 7.926 3.925 -2.442 1.00 . A A . 34 ILE CD1 1 1
12 8032 1 1 34 ILE CG1 C 7.263 4.699 -1.325 1.00 . A A . 34 ILE CG1 1 1
12 8033 1 1 34 ILE CG2 C 8.091 3.794 0.863 1.00 . A A . 34 ILE CG2 1 1
12 8034 1 1 34 ILE H H 6.171 5.291 1.471 1.00 . A A . 34 ILE H 1 1
12 8035 1 1 34 ILE HA H 8.573 6.499 1.297 1.00 . A A . 34 ILE HA 1 1
12 8036 1 1 34 ILE HB H 9.200 5.017 -0.469 1.00 . A A . 34 ILE HB 1 1
12 8037 1 1 34 ILE HD11 H 8.367 4.616 -3.147 1.00 . A A . 34 ILE HD11 1 1
12 8038 1 1 34 ILE HD12 H 8.698 3.290 -2.032 1.00 . A A . 34 ILE HD12 1 1
12 8039 1 1 34 ILE HD13 H 7.190 3.318 -2.947 1.00 . A A . 34 ILE HD13 1 1
12 8040 1 1 34 ILE HG12 H 6.400 4.139 -1.001 1.00 . A A . 34 ILE HG12 1 1
12 8041 1 1 34 ILE HG13 H 6.941 5.650 -1.725 1.00 . A A . 34 ILE HG13 1 1
12 8042 1 1 34 ILE HG21 H 8.675 4.027 1.742 1.00 . A A . 34 ILE HG21 1 1
12 8043 1 1 34 ILE HG22 H 7.061 3.642 1.148 1.00 . A A . 34 ILE HG22 1 1
12 8044 1 1 34 ILE HG23 H 8.475 2.895 0.404 1.00 . A A . 34 ILE HG23 1 1
12 8045 1 1 34 ILE N N 6.534 6.176 1.260 1.00 . A A . 34 ILE N 1 1
12 8046 1 1 34 ILE O O 8.827 7.934 -0.844 1.00 . A A . 34 ILE O 1 1
12 8047 1 1 35 HIS C C 6.155 10.112 -1.289 1.00 . A A . 35 HIS C 1 1
12 8048 1 1 35 HIS CA C 6.427 8.766 -1.954 1.00 . A A . 35 HIS CA 1 1
12 8049 1 1 35 HIS CB C 5.286 8.417 -2.910 1.00 . A A . 35 HIS CB 1 1
12 8050 1 1 35 HIS CD2 C 4.568 6.029 -3.625 1.00 . A A . 35 HIS CD2 1 1
12 8051 1 1 35 HIS CE1 C 6.408 5.437 -4.659 1.00 . A A . 35 HIS CE1 1 1
12 8052 1 1 35 HIS CG C 5.431 7.069 -3.548 1.00 . A A . 35 HIS CG 1 1
12 8053 1 1 35 HIS H H 5.797 7.244 -0.624 1.00 . A A . 35 HIS H 1 1
12 8054 1 1 35 HIS HA H 7.347 8.835 -2.514 1.00 . A A . 35 HIS HA 1 1
12 8055 1 1 35 HIS HB2 H 4.353 8.427 -2.366 1.00 . A A . 35 HIS HB2 1 1
12 8056 1 1 35 HIS HB3 H 5.247 9.155 -3.698 1.00 . A A . 35 HIS HB3 1 1
12 8057 1 1 35 HIS HD1 H 7.387 7.201 -4.320 1.00 . A A . 35 HIS HD1 1 1
12 8058 1 1 35 HIS HD2 H 3.567 5.994 -3.216 1.00 . A A . 35 HIS HD2 1 1
12 8059 1 1 35 HIS HE1 H 7.136 4.863 -5.213 1.00 . A A . 35 HIS HE1 1 1
12 8060 1 1 35 HIS N N 6.589 7.717 -0.954 1.00 . A A . 35 HIS N 1 1
12 8061 1 1 35 HIS ND1 N 6.575 6.665 -4.204 1.00 . A A . 35 HIS ND1 1 1
12 8062 1 1 35 HIS NE2 N 5.199 5.027 -4.321 1.00 . A A . 35 HIS NE2 1 1
12 8063 1 1 35 HIS O O 5.005 10.532 -1.160 1.00 . A A . 35 HIS O 1 1
12 8064 1 1 36 THR C C 8.286 12.979 -0.545 1.00 . A A . 36 THR C 1 1
12 8065 1 1 36 THR CA C 7.098 12.083 -0.216 1.00 . A A . 36 THR CA 1 1
12 8066 1 1 36 THR CB C 6.990 11.934 1.314 1.00 . A A . 36 THR CB 1 1
12 8067 1 1 36 THR CG2 C 5.556 11.642 1.729 1.00 . A A . 36 THR CG2 1 1
12 8068 1 1 36 THR H H 8.112 10.398 -1.000 1.00 . A A . 36 THR H 1 1
12 8069 1 1 36 THR HA H 6.194 12.552 -0.575 1.00 . A A . 36 THR HA 1 1
12 8070 1 1 36 THR HB H 7.300 12.861 1.773 1.00 . A A . 36 THR HB 1 1
12 8071 1 1 36 THR HG1 H 7.404 10.035 1.649 1.00 . A A . 36 THR HG1 1 1
12 8072 1 1 36 THR HG21 H 4.947 12.517 1.560 1.00 . A A . 36 THR HG21 1 1
12 8073 1 1 36 THR HG22 H 5.530 11.383 2.777 1.00 . A A . 36 THR HG22 1 1
12 8074 1 1 36 THR HG23 H 5.173 10.818 1.145 1.00 . A A . 36 THR HG23 1 1
12 8075 1 1 36 THR N N 7.222 10.785 -0.868 1.00 . A A . 36 THR N 1 1
12 8076 1 1 36 THR O O 9.439 12.556 -0.454 1.00 . A A . 36 THR O 1 1
12 8077 1 1 36 THR OG1 O 7.847 10.879 1.765 1.00 . A A . 36 THR OG1 1 1
12 8078 1 1 37 ARG C C 9.006 16.381 -0.335 1.00 . A A . 37 ARG C 1 1
12 8079 1 1 37 ARG CA C 9.044 15.175 -1.269 1.00 . A A . 37 ARG CA 1 1
12 8080 1 1 37 ARG CB C 8.887 15.636 -2.720 1.00 . A A . 37 ARG CB 1 1
12 8081 1 1 37 ARG CD C 11.157 16.172 -3.656 1.00 . A A . 37 ARG CD 1 1
12 8082 1 1 37 ARG CG C 9.854 16.740 -3.116 1.00 . A A . 37 ARG CG 1 1
12 8083 1 1 37 ARG CZ C 11.992 15.153 -5.732 1.00 . A A . 37 ARG CZ 1 1
12 8084 1 1 37 ARG H H 7.060 14.498 -0.979 1.00 . A A . 37 ARG H 1 1
12 8085 1 1 37 ARG HA H 9.996 14.679 -1.159 1.00 . A A . 37 ARG HA 1 1
12 8086 1 1 37 ARG HB2 H 9.052 14.792 -3.373 1.00 . A A . 37 ARG HB2 1 1
12 8087 1 1 37 ARG HB3 H 7.881 16.000 -2.863 1.00 . A A . 37 ARG HB3 1 1
12 8088 1 1 37 ARG HD2 H 11.875 16.974 -3.742 1.00 . A A . 37 ARG HD2 1 1
12 8089 1 1 37 ARG HD3 H 11.526 15.432 -2.962 1.00 . A A . 37 ARG HD3 1 1
12 8090 1 1 37 ARG HE H 10.066 15.422 -5.289 1.00 . A A . 37 ARG HE 1 1
12 8091 1 1 37 ARG HG2 H 9.396 17.350 -3.881 1.00 . A A . 37 ARG HG2 1 1
12 8092 1 1 37 ARG HG3 H 10.067 17.347 -2.249 1.00 . A A . 37 ARG HG3 1 1
12 8093 1 1 37 ARG HH11 H 13.426 15.732 -4.432 1.00 . A A . 37 ARG HH11 1 1
12 8094 1 1 37 ARG HH12 H 14.001 15.011 -5.899 1.00 . A A . 37 ARG HH12 1 1
12 8095 1 1 37 ARG HH21 H 10.811 14.473 -7.224 1.00 . A A . 37 ARG HH21 1 1
12 8096 1 1 37 ARG HH22 H 12.513 14.297 -7.487 1.00 . A A . 37 ARG HH22 1 1
12 8097 1 1 37 ARG N N 7.998 14.219 -0.926 1.00 . A A . 37 ARG N 1 1
12 8098 1 1 37 ARG NE N 10.982 15.550 -4.966 1.00 . A A . 37 ARG NE 1 1
12 8099 1 1 37 ARG NH1 N 13.242 15.312 -5.321 1.00 . A A . 37 ARG NH1 1 1
12 8100 1 1 37 ARG NH2 N 11.752 14.595 -6.911 1.00 . A A . 37 ARG NH2 1 1
12 8101 1 1 37 ARG O O 7.962 17.006 -0.153 1.00 . A A . 37 ARG O 1 1
12 8102 1 1 38 GLY C C 10.927 17.482 2.464 1.00 . A A . 38 GLY C 1 1
12 8103 1 1 38 GLY CA C 10.229 17.830 1.165 1.00 . A A . 38 GLY CA 1 1
12 8104 1 1 38 GLY H H 10.954 16.167 0.073 1.00 . A A . 38 GLY H 1 1
12 8105 1 1 38 GLY HA2 H 10.768 18.632 0.682 1.00 . A A . 38 GLY HA2 1 1
12 8106 1 1 38 GLY HA3 H 9.227 18.167 1.387 1.00 . A A . 38 GLY HA3 1 1
12 8107 1 1 38 GLY N N 10.153 16.702 0.256 1.00 . A A . 38 GLY N 1 1
12 8108 1 1 38 GLY O O 11.608 16.461 2.558 1.00 . A A . 38 GLY O 1 1
12 8109 1 1 39 VAL C C 10.890 16.812 5.399 1.00 . A A . 39 VAL C 1 1
12 8110 1 1 39 VAL CA C 11.380 18.112 4.772 1.00 . A A . 39 VAL CA 1 1
12 8111 1 1 39 VAL CB C 11.091 19.276 5.738 1.00 . A A . 39 VAL CB 1 1
12 8112 1 1 39 VAL CG1 C 11.709 20.566 5.220 1.00 . A A . 39 VAL CG1 1 1
12 8113 1 1 39 VAL CG2 C 9.592 19.438 5.943 1.00 . A A . 39 VAL CG2 1 1
12 8114 1 1 39 VAL H H 10.206 19.131 3.336 1.00 . A A . 39 VAL H 1 1
12 8115 1 1 39 VAL HA H 12.449 18.050 4.626 1.00 . A A . 39 VAL HA 1 1
12 8116 1 1 39 VAL HB H 11.541 19.046 6.692 1.00 . A A . 39 VAL HB 1 1
12 8117 1 1 39 VAL HG11 H 12.542 20.843 5.848 1.00 . A A . 39 VAL HG11 1 1
12 8118 1 1 39 VAL HG12 H 12.054 20.419 4.207 1.00 . A A . 39 VAL HG12 1 1
12 8119 1 1 39 VAL HG13 H 10.968 21.352 5.238 1.00 . A A . 39 VAL HG13 1 1
12 8120 1 1 39 VAL HG21 H 9.177 20.012 5.128 1.00 . A A . 39 VAL HG21 1 1
12 8121 1 1 39 VAL HG22 H 9.127 18.464 5.972 1.00 . A A . 39 VAL HG22 1 1
12 8122 1 1 39 VAL HG23 H 9.410 19.952 6.875 1.00 . A A . 39 VAL HG23 1 1
12 8123 1 1 39 VAL N N 10.760 18.334 3.471 1.00 . A A . 39 VAL N 1 1
12 8124 1 1 39 VAL O O 9.728 16.435 5.247 1.00 . A A . 39 VAL O 1 1
12 8125 1 1 40 LYS C C 11.000 15.108 8.199 1.00 . A A . 40 LYS C 1 1
12 8126 1 1 40 LYS CA C 11.444 14.870 6.759 1.00 . A A . 40 LYS CA 1 1
12 8127 1 1 40 LYS CB C 12.642 13.918 6.734 1.00 . A A . 40 LYS CB 1 1
12 8128 1 1 40 LYS CD C 14.065 14.435 4.730 1.00 . A A . 40 LYS CD 1 1
12 8129 1 1 40 LYS CE C 15.451 14.212 5.316 1.00 . A A . 40 LYS CE 1 1
12 8130 1 1 40 LYS CG C 13.045 13.486 5.335 1.00 . A A . 40 LYS CG 1 1
12 8131 1 1 40 LYS H H 12.696 16.480 6.191 1.00 . A A . 40 LYS H 1 1
12 8132 1 1 40 LYS HA H 10.627 14.423 6.213 1.00 . A A . 40 LYS HA 1 1
12 8133 1 1 40 LYS HB2 H 13.486 14.410 7.194 1.00 . A A . 40 LYS HB2 1 1
12 8134 1 1 40 LYS HB3 H 12.396 13.034 7.304 1.00 . A A . 40 LYS HB3 1 1
12 8135 1 1 40 LYS HD2 H 14.108 14.272 3.663 1.00 . A A . 40 LYS HD2 1 1
12 8136 1 1 40 LYS HD3 H 13.759 15.453 4.928 1.00 . A A . 40 LYS HD3 1 1
12 8137 1 1 40 LYS HE2 H 16.067 15.068 5.087 1.00 . A A . 40 LYS HE2 1 1
12 8138 1 1 40 LYS HE3 H 15.361 14.110 6.388 1.00 . A A . 40 LYS HE3 1 1
12 8139 1 1 40 LYS HG2 H 13.475 12.496 5.384 1.00 . A A . 40 LYS HG2 1 1
12 8140 1 1 40 LYS HG3 H 12.166 13.468 4.706 1.00 . A A . 40 LYS HG3 1 1
12 8141 1 1 40 LYS HZ1 H 15.380 12.254 4.591 1.00 . A A . 40 LYS HZ1 1 1
12 8142 1 1 40 LYS HZ2 H 16.798 12.621 5.439 1.00 . A A . 40 LYS HZ2 1 1
12 8143 1 1 40 LYS HZ3 H 16.575 13.210 3.869 1.00 . A A . 40 LYS HZ3 1 1
12 8144 1 1 40 LYS N N 11.784 16.129 6.106 1.00 . A A . 40 LYS N 1 1
12 8145 1 1 40 LYS NZ N 16.096 12.989 4.765 1.00 . A A . 40 LYS NZ 1 1
12 8146 1 1 40 LYS O O 10.029 14.512 8.666 1.00 . A A . 40 LYS O 1 1
12 8147 1 1 41 SER C C 10.880 17.725 10.415 1.00 . A A . 41 SER C 1 1
12 8148 1 1 41 SER CA C 11.398 16.296 10.286 1.00 . A A . 41 SER CA 1 1
12 8149 1 1 41 SER CB C 12.633 16.107 11.170 1.00 . A A . 41 SER CB 1 1
12 8150 1 1 41 SER H H 12.480 16.424 8.471 1.00 . A A . 41 SER H 1 1
12 8151 1 1 41 SER HA H 10.626 15.615 10.611 1.00 . A A . 41 SER HA 1 1
12 8152 1 1 41 SER HB2 H 13.186 15.245 10.832 1.00 . A A . 41 SER HB2 1 1
12 8153 1 1 41 SER HB3 H 13.258 16.986 11.102 1.00 . A A . 41 SER HB3 1 1
12 8154 1 1 41 SER HG H 12.945 15.402 12.971 1.00 . A A . 41 SER HG 1 1
12 8155 1 1 41 SER N N 11.717 15.982 8.898 1.00 . A A . 41 SER N 1 1
12 8156 1 1 41 SER O O 11.623 18.686 10.221 1.00 . A A . 41 SER O 1 1
12 8157 1 1 41 SER OG O 12.265 15.912 12.525 1.00 . A A . 41 SER OG 1 1
12 8158 1 1 42 GLY C C 9.289 19.788 12.245 1.00 . A A . 42 GLY C 1 1
12 8159 1 1 42 GLY CA C 9.001 19.170 10.892 1.00 . A A . 42 GLY CA 1 1
12 8160 1 1 42 GLY H H 9.054 17.054 10.885 1.00 . A A . 42 GLY H 1 1
12 8161 1 1 42 GLY HA2 H 9.390 19.819 10.121 1.00 . A A . 42 GLY HA2 1 1
12 8162 1 1 42 GLY HA3 H 7.932 19.083 10.769 1.00 . A A . 42 GLY HA3 1 1
12 8163 1 1 42 GLY N N 9.598 17.856 10.743 1.00 . A A . 42 GLY N 1 1
12 8164 1 1 42 GLY O O 10.248 19.423 12.927 1.00 . A A . 42 GLY O 1 1
12 8165 1 1 43 PRO C C 8.290 20.532 15.123 1.00 . A A . 43 PRO C 1 1
12 8166 1 1 43 PRO CA C 8.596 21.440 13.937 1.00 . A A . 43 PRO CA 1 1
12 8167 1 1 43 PRO CB C 7.570 22.573 13.852 1.00 . A A . 43 PRO CB 1 1
12 8168 1 1 43 PRO CD C 7.284 21.234 11.892 1.00 . A A . 43 PRO CD 1 1
12 8169 1 1 43 PRO CG C 6.544 22.083 12.889 1.00 . A A . 43 PRO CG 1 1
12 8170 1 1 43 PRO HA H 9.586 21.857 14.051 1.00 . A A . 43 PRO HA 1 1
12 8171 1 1 43 PRO HB2 H 7.144 22.750 14.829 1.00 . A A . 43 PRO HB2 1 1
12 8172 1 1 43 PRO HB3 H 8.050 23.471 13.494 1.00 . A A . 43 PRO HB3 1 1
12 8173 1 1 43 PRO HD2 H 6.666 20.411 11.565 1.00 . A A . 43 PRO HD2 1 1
12 8174 1 1 43 PRO HD3 H 7.597 21.831 11.048 1.00 . A A . 43 PRO HD3 1 1
12 8175 1 1 43 PRO HG2 H 5.805 21.492 13.409 1.00 . A A . 43 PRO HG2 1 1
12 8176 1 1 43 PRO HG3 H 6.076 22.920 12.394 1.00 . A A . 43 PRO HG3 1 1
12 8177 1 1 43 PRO N N 8.447 20.749 12.653 1.00 . A A . 43 PRO N 1 1
12 8178 1 1 43 PRO O O 7.506 19.590 15.010 1.00 . A A . 43 PRO O 1 1
12 8179 1 1 44 SER C C 7.474 20.504 18.228 1.00 . A A . 44 SER C 1 1
12 8180 1 1 44 SER CA C 8.709 20.029 17.468 1.00 . A A . 44 SER CA 1 1
12 8181 1 1 44 SER CB C 9.940 20.111 18.372 1.00 . A A . 44 SER CB 1 1
12 8182 1 1 44 SER H H 9.526 21.586 16.289 1.00 . A A . 44 SER H 1 1
12 8183 1 1 44 SER HA H 8.560 19.002 17.169 1.00 . A A . 44 SER HA 1 1
12 8184 1 1 44 SER HB2 H 9.825 19.424 19.196 1.00 . A A . 44 SER HB2 1 1
12 8185 1 1 44 SER HB3 H 10.819 19.846 17.802 1.00 . A A . 44 SER HB3 1 1
12 8186 1 1 44 SER HG H 9.247 21.819 19.036 1.00 . A A . 44 SER HG 1 1
12 8187 1 1 44 SER N N 8.913 20.822 16.261 1.00 . A A . 44 SER N 1 1
12 8188 1 1 44 SER O O 7.491 20.619 19.453 1.00 . A A . 44 SER O 1 1
12 8189 1 1 44 SER OG O 10.108 21.420 18.888 1.00 . A A . 44 SER OG 1 1
12 8190 1 1 45 SER C C 4.363 20.077 18.668 1.00 . A A . 45 SER C 1 1
12 8191 1 1 45 SER CA C 5.159 21.245 18.093 1.00 . A A . 45 SER CA 1 1
12 8192 1 1 45 SER CB C 4.315 21.992 17.058 1.00 . A A . 45 SER CB 1 1
12 8193 1 1 45 SER H H 6.451 20.668 16.517 1.00 . A A . 45 SER H 1 1
12 8194 1 1 45 SER HA H 5.413 21.922 18.894 1.00 . A A . 45 SER HA 1 1
12 8195 1 1 45 SER HB2 H 4.817 22.906 16.779 1.00 . A A . 45 SER HB2 1 1
12 8196 1 1 45 SER HB3 H 4.188 21.369 16.184 1.00 . A A . 45 SER HB3 1 1
12 8197 1 1 45 SER HG H 2.582 21.507 17.832 1.00 . A A . 45 SER HG 1 1
12 8198 1 1 45 SER N N 6.402 20.779 17.490 1.00 . A A . 45 SER N 1 1
12 8199 1 1 45 SER O O 4.007 20.075 19.845 1.00 . A A . 45 SER O 1 1
12 8200 1 1 45 SER OG O 3.037 22.313 17.578 1.00 . A A . 45 SER OG 1 1
12 8201 1 1 46 GLY C C 2.138 17.639 17.384 1.00 . A A . 46 GLY C 1 1
12 8202 1 1 46 GLY CA C 3.335 17.925 18.268 1.00 . A A . 46 GLY CA 1 1
12 8203 1 1 46 GLY H H 4.397 19.142 16.898 1.00 . A A . 46 GLY H 1 1
12 8204 1 1 46 GLY HA2 H 3.987 17.064 18.264 1.00 . A A . 46 GLY HA2 1 1
12 8205 1 1 46 GLY HA3 H 2.990 18.098 19.277 1.00 . A A . 46 GLY HA3 1 1
12 8206 1 1 46 GLY N N 4.087 19.085 17.827 1.00 . A A . 46 GLY N 1 1
12 8207 1 1 46 GLY O O 1.104 18.286 17.547 1.00 . A A . 46 GLY O 1 1
12 8208 2 2 1 ZN ZN ZN 4.134 3.415 -4.604 1.00 . B A . 201 ZN ZN 1 1
13 8209 1 1 1 GLY C C -31.998 -3.010 -13.814 1.00 . A A . 1 GLY C 1 1
13 8210 1 1 1 GLY CA C -33.474 -3.085 -14.151 1.00 . A A . 1 GLY CA 1 1
13 8211 1 1 1 GLY H1 H -33.157 -1.653 -15.678 1.00 . A A . 1 GLY H1 1 1
13 8212 1 1 1 GLY HA2 H -34.047 -2.840 -13.268 1.00 . A A . 1 GLY HA2 1 1
13 8213 1 1 1 GLY HA3 H -33.712 -4.095 -14.452 1.00 . A A . 1 GLY HA3 1 1
13 8214 1 1 1 GLY N N -33.847 -2.177 -15.219 1.00 . A A . 1 GLY N 1 1
13 8215 1 1 1 GLY O O -31.407 -1.930 -13.823 1.00 . A A . 1 GLY O 1 1
13 8216 1 1 2 SER C C -29.116 -4.045 -14.410 1.00 . A A . 2 SER C 1 1
13 8217 1 1 2 SER CA C -29.986 -4.219 -13.169 1.00 . A A . 2 SER CA 1 1
13 8218 1 1 2 SER CB C -29.662 -5.549 -12.486 1.00 . A A . 2 SER CB 1 1
13 8219 1 1 2 SER H H -31.927 -4.987 -13.526 1.00 . A A . 2 SER H 1 1
13 8220 1 1 2 SER HA H -29.779 -3.411 -12.482 1.00 . A A . 2 SER HA 1 1
13 8221 1 1 2 SER HB2 H -29.987 -6.363 -13.117 1.00 . A A . 2 SER HB2 1 1
13 8222 1 1 2 SER HB3 H -28.595 -5.619 -12.329 1.00 . A A . 2 SER HB3 1 1
13 8223 1 1 2 SER HG H -29.723 -5.362 -10.537 1.00 . A A . 2 SER HG 1 1
13 8224 1 1 2 SER N N -31.402 -4.160 -13.515 1.00 . A A . 2 SER N 1 1
13 8225 1 1 2 SER O O -29.407 -4.601 -15.469 1.00 . A A . 2 SER O 1 1
13 8226 1 1 2 SER OG O -30.316 -5.652 -11.234 1.00 . A A . 2 SER OG 1 1
13 8227 1 1 3 SER C C -26.457 -4.309 -15.830 1.00 . A A . 3 SER C 1 1
13 8228 1 1 3 SER CA C -27.133 -3.018 -15.380 1.00 . A A . 3 SER CA 1 1
13 8229 1 1 3 SER CB C -26.076 -1.989 -14.976 1.00 . A A . 3 SER CB 1 1
13 8230 1 1 3 SER H H -27.867 -2.854 -13.401 1.00 . A A . 3 SER H 1 1
13 8231 1 1 3 SER HA H -27.712 -2.623 -16.202 1.00 . A A . 3 SER HA 1 1
13 8232 1 1 3 SER HB2 H -25.465 -1.749 -15.833 1.00 . A A . 3 SER HB2 1 1
13 8233 1 1 3 SER HB3 H -26.566 -1.094 -14.621 1.00 . A A . 3 SER HB3 1 1
13 8234 1 1 3 SER HG H -25.607 -2.252 -13.092 1.00 . A A . 3 SER HG 1 1
13 8235 1 1 3 SER N N -28.046 -3.269 -14.270 1.00 . A A . 3 SER N 1 1
13 8236 1 1 3 SER O O -26.340 -4.579 -17.025 1.00 . A A . 3 SER O 1 1
13 8237 1 1 3 SER OG O -25.242 -2.492 -13.947 1.00 . A A . 3 SER OG 1 1
13 8238 1 1 4 GLY C C -25.290 -7.297 -13.988 1.00 . A A . 4 GLY C 1 1
13 8239 1 1 4 GLY CA C -25.353 -6.359 -15.177 1.00 . A A . 4 GLY CA 1 1
13 8240 1 1 4 GLY H H -26.134 -4.840 -13.927 1.00 . A A . 4 GLY H 1 1
13 8241 1 1 4 GLY HA2 H -25.890 -6.845 -15.978 1.00 . A A . 4 GLY HA2 1 1
13 8242 1 1 4 GLY HA3 H -24.346 -6.150 -15.509 1.00 . A A . 4 GLY HA3 1 1
13 8243 1 1 4 GLY N N -26.012 -5.106 -14.862 1.00 . A A . 4 GLY N 1 1
13 8244 1 1 4 GLY O O -25.224 -6.853 -12.842 1.00 . A A . 4 GLY O 1 1
13 8245 1 1 5 SER C C -24.038 -9.398 -12.318 1.00 . A A . 5 SER C 1 1
13 8246 1 1 5 SER CA C -25.265 -9.601 -13.202 1.00 . A A . 5 SER CA 1 1
13 8247 1 1 5 SER CB C -25.247 -11.007 -13.805 1.00 . A A . 5 SER CB 1 1
13 8248 1 1 5 SER H H -25.368 -8.890 -15.194 1.00 . A A . 5 SER H 1 1
13 8249 1 1 5 SER HA H -26.153 -9.488 -12.598 1.00 . A A . 5 SER HA 1 1
13 8250 1 1 5 SER HB2 H -24.550 -11.035 -14.628 1.00 . A A . 5 SER HB2 1 1
13 8251 1 1 5 SER HB3 H -24.941 -11.715 -13.049 1.00 . A A . 5 SER HB3 1 1
13 8252 1 1 5 SER HG H -26.991 -11.877 -13.606 1.00 . A A . 5 SER HG 1 1
13 8253 1 1 5 SER N N -25.314 -8.598 -14.260 1.00 . A A . 5 SER N 1 1
13 8254 1 1 5 SER O O -23.118 -8.662 -12.673 1.00 . A A . 5 SER O 1 1
13 8255 1 1 5 SER OG O -26.531 -11.374 -14.281 1.00 . A A . 5 SER OG 1 1
13 8256 1 1 6 SER C C -22.245 -11.301 -10.026 1.00 . A A . 6 SER C 1 1
13 8257 1 1 6 SER CA C -22.922 -9.949 -10.226 1.00 . A A . 6 SER CA 1 1
13 8258 1 1 6 SER CB C -23.414 -9.409 -8.881 1.00 . A A . 6 SER CB 1 1
13 8259 1 1 6 SER H H -24.797 -10.630 -10.937 1.00 . A A . 6 SER H 1 1
13 8260 1 1 6 SER HA H -22.205 -9.257 -10.641 1.00 . A A . 6 SER HA 1 1
13 8261 1 1 6 SER HB2 H -24.168 -10.071 -8.484 1.00 . A A . 6 SER HB2 1 1
13 8262 1 1 6 SER HB3 H -22.583 -9.355 -8.193 1.00 . A A . 6 SER HB3 1 1
13 8263 1 1 6 SER HG H -23.585 -7.681 -9.789 1.00 . A A . 6 SER HG 1 1
13 8264 1 1 6 SER N N -24.033 -10.058 -11.164 1.00 . A A . 6 SER N 1 1
13 8265 1 1 6 SER O O -22.839 -12.232 -9.486 1.00 . A A . 6 SER O 1 1
13 8266 1 1 6 SER OG O -23.973 -8.114 -9.025 1.00 . A A . 6 SER OG 1 1
13 8267 1 1 7 GLY C C -19.230 -12.585 -9.214 1.00 . A A . 7 GLY C 1 1
13 8268 1 1 7 GLY CA C -20.255 -12.641 -10.330 1.00 . A A . 7 GLY CA 1 1
13 8269 1 1 7 GLY H H -20.571 -10.624 -10.891 1.00 . A A . 7 GLY H 1 1
13 8270 1 1 7 GLY HA2 H -20.951 -13.441 -10.125 1.00 . A A . 7 GLY HA2 1 1
13 8271 1 1 7 GLY HA3 H -19.746 -12.849 -11.260 1.00 . A A . 7 GLY HA3 1 1
13 8272 1 1 7 GLY N N -20.994 -11.400 -10.468 1.00 . A A . 7 GLY N 1 1
13 8273 1 1 7 GLY O O -19.575 -12.334 -8.060 1.00 . A A . 7 GLY O 1 1
13 8274 1 1 8 GLN C C -15.914 -11.661 -8.867 1.00 . A A . 8 GLN C 1 1
13 8275 1 1 8 GLN CA C -16.891 -12.796 -8.577 1.00 . A A . 8 GLN CA 1 1
13 8276 1 1 8 GLN CB C -16.150 -14.134 -8.570 1.00 . A A . 8 GLN CB 1 1
13 8277 1 1 8 GLN CD C -18.121 -15.612 -8.012 1.00 . A A . 8 GLN CD 1 1
13 8278 1 1 8 GLN CG C -16.737 -15.149 -7.603 1.00 . A A . 8 GLN CG 1 1
13 8279 1 1 8 GLN H H -17.757 -13.013 -10.496 1.00 . A A . 8 GLN H 1 1
13 8280 1 1 8 GLN HA H -17.333 -12.634 -7.605 1.00 . A A . 8 GLN HA 1 1
13 8281 1 1 8 GLN HB2 H -16.181 -14.554 -9.564 1.00 . A A . 8 GLN HB2 1 1
13 8282 1 1 8 GLN HB3 H -15.120 -13.959 -8.294 1.00 . A A . 8 GLN HB3 1 1
13 8283 1 1 8 GLN HE21 H -18.649 -15.799 -6.104 1.00 . A A . 8 GLN HE21 1 1
13 8284 1 1 8 GLN HE22 H -19.865 -16.201 -7.263 1.00 . A A . 8 GLN HE22 1 1
13 8285 1 1 8 GLN HG2 H -16.084 -16.009 -7.564 1.00 . A A . 8 GLN HG2 1 1
13 8286 1 1 8 GLN HG3 H -16.797 -14.700 -6.623 1.00 . A A . 8 GLN HG3 1 1
13 8287 1 1 8 GLN N N -17.968 -12.819 -9.559 1.00 . A A . 8 GLN N 1 1
13 8288 1 1 8 GLN NE2 N -18.964 -15.901 -7.027 1.00 . A A . 8 GLN NE2 1 1
13 8289 1 1 8 GLN O O -15.806 -11.196 -10.002 1.00 . A A . 8 GLN O 1 1
13 8290 1 1 8 GLN OE1 O -18.430 -15.709 -9.200 1.00 . A A . 8 GLN OE1 1 1
13 8291 1 1 9 LYS C C -13.091 -10.301 -6.982 1.00 . A A . 9 LYS C 1 1
13 8292 1 1 9 LYS CA C -14.236 -10.139 -7.977 1.00 . A A . 9 LYS CA 1 1
13 8293 1 1 9 LYS CB C -14.917 -8.784 -7.771 1.00 . A A . 9 LYS CB 1 1
13 8294 1 1 9 LYS CD C -16.525 -7.445 -6.382 1.00 . A A . 9 LYS CD 1 1
13 8295 1 1 9 LYS CE C -15.799 -6.179 -5.954 1.00 . A A . 9 LYS CE 1 1
13 8296 1 1 9 LYS CG C -15.587 -8.640 -6.416 1.00 . A A . 9 LYS CG 1 1
13 8297 1 1 9 LYS H H -15.336 -11.630 -6.954 1.00 . A A . 9 LYS H 1 1
13 8298 1 1 9 LYS HA H -13.836 -10.183 -8.979 1.00 . A A . 9 LYS HA 1 1
13 8299 1 1 9 LYS HB2 H -14.176 -8.004 -7.868 1.00 . A A . 9 LYS HB2 1 1
13 8300 1 1 9 LYS HB3 H -15.668 -8.652 -8.537 1.00 . A A . 9 LYS HB3 1 1
13 8301 1 1 9 LYS HD2 H -16.938 -7.294 -7.368 1.00 . A A . 9 LYS HD2 1 1
13 8302 1 1 9 LYS HD3 H -17.324 -7.645 -5.682 1.00 . A A . 9 LYS HD3 1 1
13 8303 1 1 9 LYS HE2 H -16.528 -5.455 -5.625 1.00 . A A . 9 LYS HE2 1 1
13 8304 1 1 9 LYS HE3 H -15.136 -6.419 -5.136 1.00 . A A . 9 LYS HE3 1 1
13 8305 1 1 9 LYS HG2 H -16.155 -9.535 -6.208 1.00 . A A . 9 LYS HG2 1 1
13 8306 1 1 9 LYS HG3 H -14.826 -8.511 -5.660 1.00 . A A . 9 LYS HG3 1 1
13 8307 1 1 9 LYS HZ1 H -15.332 -5.969 -7.979 1.00 . A A . 9 LYS HZ1 1 1
13 8308 1 1 9 LYS HZ2 H -13.996 -5.831 -6.950 1.00 . A A . 9 LYS HZ2 1 1
13 8309 1 1 9 LYS HZ3 H -15.103 -4.559 -7.074 1.00 . A A . 9 LYS HZ3 1 1
13 8310 1 1 9 LYS N N -15.205 -11.219 -7.834 1.00 . A A . 9 LYS N 1 1
13 8311 1 1 9 LYS NZ N -15.002 -5.593 -7.067 1.00 . A A . 9 LYS NZ 1 1
13 8312 1 1 9 LYS O O -13.315 -10.577 -5.805 1.00 . A A . 9 LYS O 1 1
13 8313 1 1 10 GLU C C -10.307 -8.904 -6.007 1.00 . A A . 10 GLU C 1 1
13 8314 1 1 10 GLU CA C -10.685 -10.251 -6.616 1.00 . A A . 10 GLU CA 1 1
13 8315 1 1 10 GLU CB C -9.508 -10.807 -7.420 1.00 . A A . 10 GLU CB 1 1
13 8316 1 1 10 GLU CD C -8.179 -12.887 -7.957 1.00 . A A . 10 GLU CD 1 1
13 8317 1 1 10 GLU CG C -9.528 -12.320 -7.561 1.00 . A A . 10 GLU CG 1 1
13 8318 1 1 10 GLU H H -11.750 -9.906 -8.413 1.00 . A A . 10 GLU H 1 1
13 8319 1 1 10 GLU HA H -10.922 -10.939 -5.820 1.00 . A A . 10 GLU HA 1 1
13 8320 1 1 10 GLU HB2 H -9.526 -10.373 -8.409 1.00 . A A . 10 GLU HB2 1 1
13 8321 1 1 10 GLU HB3 H -8.588 -10.525 -6.930 1.00 . A A . 10 GLU HB3 1 1
13 8322 1 1 10 GLU HG2 H -9.820 -12.753 -6.616 1.00 . A A . 10 GLU HG2 1 1
13 8323 1 1 10 GLU HG3 H -10.251 -12.589 -8.317 1.00 . A A . 10 GLU HG3 1 1
13 8324 1 1 10 GLU N N -11.865 -10.125 -7.465 1.00 . A A . 10 GLU N 1 1
13 8325 1 1 10 GLU O O -10.513 -7.854 -6.615 1.00 . A A . 10 GLU O 1 1
13 8326 1 1 10 GLU OE1 O -7.633 -12.452 -8.993 1.00 . A A . 10 GLU OE1 1 1
13 8327 1 1 10 GLU OE2 O -7.669 -13.765 -7.231 1.00 . A A . 10 GLU OE2 1 1
13 8328 1 1 11 LYS C C -7.869 -7.431 -4.348 1.00 . A A . 11 LYS C 1 1
13 8329 1 1 11 LYS CA C -9.345 -7.727 -4.105 1.00 . A A . 11 LYS CA 1 1
13 8330 1 1 11 LYS CB C -9.610 -7.859 -2.604 1.00 . A A . 11 LYS CB 1 1
13 8331 1 1 11 LYS CD C -8.761 -7.052 -0.382 1.00 . A A . 11 LYS CD 1 1
13 8332 1 1 11 LYS CE C -9.986 -7.287 0.488 1.00 . A A . 11 LYS CE 1 1
13 8333 1 1 11 LYS CG C -9.150 -6.657 -1.797 1.00 . A A . 11 LYS CG 1 1
13 8334 1 1 11 LYS H H -9.615 -9.811 -4.365 1.00 . A A . 11 LYS H 1 1
13 8335 1 1 11 LYS HA H -9.933 -6.909 -4.495 1.00 . A A . 11 LYS HA 1 1
13 8336 1 1 11 LYS HB2 H -10.671 -7.987 -2.447 1.00 . A A . 11 LYS HB2 1 1
13 8337 1 1 11 LYS HB3 H -9.092 -8.733 -2.235 1.00 . A A . 11 LYS HB3 1 1
13 8338 1 1 11 LYS HD2 H -8.179 -7.961 -0.418 1.00 . A A . 11 LYS HD2 1 1
13 8339 1 1 11 LYS HD3 H -8.168 -6.259 0.053 1.00 . A A . 11 LYS HD3 1 1
13 8340 1 1 11 LYS HE2 H -10.775 -6.628 0.162 1.00 . A A . 11 LYS HE2 1 1
13 8341 1 1 11 LYS HE3 H -10.302 -8.313 0.371 1.00 . A A . 11 LYS HE3 1 1
13 8342 1 1 11 LYS HG2 H -8.294 -6.214 -2.284 1.00 . A A . 11 LYS HG2 1 1
13 8343 1 1 11 LYS HG3 H -9.954 -5.937 -1.751 1.00 . A A . 11 LYS HG3 1 1
13 8344 1 1 11 LYS HZ1 H -8.712 -6.735 2.049 1.00 . A A . 11 LYS HZ1 1 1
13 8345 1 1 11 LYS HZ2 H -9.868 -7.891 2.484 1.00 . A A . 11 LYS HZ2 1 1
13 8346 1 1 11 LYS HZ3 H -10.322 -6.274 2.284 1.00 . A A . 11 LYS HZ3 1 1
13 8347 1 1 11 LYS N N -9.754 -8.942 -4.799 1.00 . A A . 11 LYS N 1 1
13 8348 1 1 11 LYS NZ N -9.702 -7.029 1.927 1.00 . A A . 11 LYS NZ 1 1
13 8349 1 1 11 LYS O O -7.009 -8.282 -4.113 1.00 . A A . 11 LYS O 1 1
13 8350 1 1 12 CYS C C -6.061 -4.300 -4.995 1.00 . A A . 12 CYS C 1 1
13 8351 1 1 12 CYS CA C -6.208 -5.815 -5.091 1.00 . A A . 12 CYS CA 1 1
13 8352 1 1 12 CYS CB C -5.778 -6.294 -6.478 1.00 . A A . 12 CYS CB 1 1
13 8353 1 1 12 CYS H H -8.310 -5.588 -4.984 1.00 . A A . 12 CYS H 1 1
13 8354 1 1 12 CYS HA H -5.573 -6.274 -4.348 1.00 . A A . 12 CYS HA 1 1
13 8355 1 1 12 CYS HB2 H -6.549 -6.044 -7.192 1.00 . A A . 12 CYS HB2 1 1
13 8356 1 1 12 CYS HB3 H -4.863 -5.794 -6.756 1.00 . A A . 12 CYS HB3 1 1
13 8357 1 1 12 CYS HG H -5.741 -8.604 -5.398 1.00 . A A . 12 CYS HG 1 1
13 8358 1 1 12 CYS N N -7.582 -6.222 -4.817 1.00 . A A . 12 CYS N 1 1
13 8359 1 1 12 CYS O O -7.048 -3.578 -4.852 1.00 . A A . 12 CYS O 1 1
13 8360 1 1 12 CYS SG S -5.489 -8.076 -6.586 1.00 . A A . 12 CYS SG 1 1
13 8361 1 1 13 PHE C C -3.275 -2.043 -5.760 1.00 . A A . 13 PHE C 1 1
13 8362 1 1 13 PHE CA C -4.546 -2.395 -4.992 1.00 . A A . 13 PHE CA 1 1
13 8363 1 1 13 PHE CB C -4.409 -1.962 -3.531 1.00 . A A . 13 PHE CB 1 1
13 8364 1 1 13 PHE CD1 C -6.725 -1.421 -2.731 1.00 . A A . 13 PHE CD1 1 1
13 8365 1 1 13 PHE CD2 C -5.665 -3.384 -1.889 1.00 . A A . 13 PHE CD2 1 1
13 8366 1 1 13 PHE CE1 C -7.845 -1.694 -1.969 1.00 . A A . 13 PHE CE1 1 1
13 8367 1 1 13 PHE CE2 C -6.783 -3.663 -1.125 1.00 . A A . 13 PHE CE2 1 1
13 8368 1 1 13 PHE CG C -5.624 -2.262 -2.701 1.00 . A A . 13 PHE CG 1 1
13 8369 1 1 13 PHE CZ C -7.874 -2.816 -1.164 1.00 . A A . 13 PHE CZ 1 1
13 8370 1 1 13 PHE H H -4.077 -4.451 -5.187 1.00 . A A . 13 PHE H 1 1
13 8371 1 1 13 PHE HA H -5.377 -1.872 -5.437 1.00 . A A . 13 PHE HA 1 1
13 8372 1 1 13 PHE HB2 H -3.570 -2.477 -3.087 1.00 . A A . 13 PHE HB2 1 1
13 8373 1 1 13 PHE HB3 H -4.234 -0.898 -3.493 1.00 . A A . 13 PHE HB3 1 1
13 8374 1 1 13 PHE HD1 H -6.704 -0.543 -3.361 1.00 . A A . 13 PHE HD1 1 1
13 8375 1 1 13 PHE HD2 H -4.813 -4.047 -1.857 1.00 . A A . 13 PHE HD2 1 1
13 8376 1 1 13 PHE HE1 H -8.696 -1.030 -2.002 1.00 . A A . 13 PHE HE1 1 1
13 8377 1 1 13 PHE HE2 H -6.802 -4.540 -0.496 1.00 . A A . 13 PHE HE2 1 1
13 8378 1 1 13 PHE HZ H -8.748 -3.032 -0.568 1.00 . A A . 13 PHE HZ 1 1
13 8379 1 1 13 PHE N N -4.822 -3.825 -5.073 1.00 . A A . 13 PHE N 1 1
13 8380 1 1 13 PHE O O -2.276 -2.761 -5.693 1.00 . A A . 13 PHE O 1 1
13 8381 1 1 14 LYS C C -1.776 0.937 -6.884 1.00 . A A . 14 LYS C 1 1
13 8382 1 1 14 LYS CA C -2.173 -0.484 -7.270 1.00 . A A . 14 LYS CA 1 1
13 8383 1 1 14 LYS CB C -2.492 -0.548 -8.765 1.00 . A A . 14 LYS CB 1 1
13 8384 1 1 14 LYS CD C -1.516 -0.334 -11.070 1.00 . A A . 14 LYS CD 1 1
13 8385 1 1 14 LYS CE C -0.713 -1.615 -11.240 1.00 . A A . 14 LYS CE 1 1
13 8386 1 1 14 LYS CG C -1.470 0.164 -9.636 1.00 . A A . 14 LYS CG 1 1
13 8387 1 1 14 LYS H H -4.144 -0.404 -6.503 1.00 . A A . 14 LYS H 1 1
13 8388 1 1 14 LYS HA H -1.347 -1.146 -7.058 1.00 . A A . 14 LYS HA 1 1
13 8389 1 1 14 LYS HB2 H -2.533 -1.583 -9.069 1.00 . A A . 14 LYS HB2 1 1
13 8390 1 1 14 LYS HB3 H -3.457 -0.093 -8.935 1.00 . A A . 14 LYS HB3 1 1
13 8391 1 1 14 LYS HD2 H -2.543 -0.528 -11.343 1.00 . A A . 14 LYS HD2 1 1
13 8392 1 1 14 LYS HD3 H -1.106 0.426 -11.720 1.00 . A A . 14 LYS HD3 1 1
13 8393 1 1 14 LYS HE2 H 0.264 -1.473 -10.807 1.00 . A A . 14 LYS HE2 1 1
13 8394 1 1 14 LYS HE3 H -1.223 -2.415 -10.724 1.00 . A A . 14 LYS HE3 1 1
13 8395 1 1 14 LYS HG2 H -1.680 1.224 -9.628 1.00 . A A . 14 LYS HG2 1 1
13 8396 1 1 14 LYS HG3 H -0.483 -0.012 -9.234 1.00 . A A . 14 LYS HG3 1 1
13 8397 1 1 14 LYS HZ1 H -1.049 -2.882 -12.867 1.00 . A A . 14 LYS HZ1 1 1
13 8398 1 1 14 LYS HZ2 H 0.450 -2.098 -12.907 1.00 . A A . 14 LYS HZ2 1 1
13 8399 1 1 14 LYS HZ3 H -0.962 -1.244 -13.281 1.00 . A A . 14 LYS HZ3 1 1
13 8400 1 1 14 LYS N N -3.319 -0.934 -6.489 1.00 . A A . 14 LYS N 1 1
13 8401 1 1 14 LYS NZ N -0.558 -1.986 -12.674 1.00 . A A . 14 LYS NZ 1 1
13 8402 1 1 14 LYS O O -2.618 1.833 -6.822 1.00 . A A . 14 LYS O 1 1
13 8403 1 1 15 CYS C C -0.199 3.463 -7.366 1.00 . A A . 15 CYS C 1 1
13 8404 1 1 15 CYS CA C 0.022 2.449 -6.247 1.00 . A A . 15 CYS CA 1 1
13 8405 1 1 15 CYS CB C 1.512 2.363 -5.910 1.00 . A A . 15 CYS CB 1 1
13 8406 1 1 15 CYS H H 0.136 0.383 -6.692 1.00 . A A . 15 CYS H 1 1
13 8407 1 1 15 CYS HA H -0.518 2.775 -5.371 1.00 . A A . 15 CYS HA 1 1
13 8408 1 1 15 CYS HB2 H 1.720 1.394 -5.478 1.00 . A A . 15 CYS HB2 1 1
13 8409 1 1 15 CYS HB3 H 2.086 2.477 -6.817 1.00 . A A . 15 CYS HB3 1 1
13 8410 1 1 15 CYS N N -0.487 1.137 -6.626 1.00 . A A . 15 CYS N 1 1
13 8411 1 1 15 CYS O O -0.678 3.116 -8.445 1.00 . A A . 15 CYS O 1 1
13 8412 1 1 15 CYS SG S 2.082 3.628 -4.729 1.00 . A A . 15 CYS SG 1 1
13 8413 1 1 16 ASN C C 1.344 6.196 -8.661 1.00 . A A . 16 ASN C 1 1
13 8414 1 1 16 ASN CA C -0.006 5.781 -8.084 1.00 . A A . 16 ASN CA 1 1
13 8415 1 1 16 ASN CB C -0.697 6.990 -7.451 1.00 . A A . 16 ASN CB 1 1
13 8416 1 1 16 ASN CG C -2.117 6.683 -7.016 1.00 . A A . 16 ASN CG 1 1
13 8417 1 1 16 ASN H H 0.530 4.931 -6.221 1.00 . A A . 16 ASN H 1 1
13 8418 1 1 16 ASN HA H -0.625 5.402 -8.884 1.00 . A A . 16 ASN HA 1 1
13 8419 1 1 16 ASN HB2 H -0.135 7.303 -6.582 1.00 . A A . 16 ASN HB2 1 1
13 8420 1 1 16 ASN HB3 H -0.725 7.798 -8.166 1.00 . A A . 16 ASN HB3 1 1
13 8421 1 1 16 ASN HD21 H -1.443 5.542 -5.533 1.00 . A A . 16 ASN HD21 1 1
13 8422 1 1 16 ASN HD22 H -3.161 5.669 -5.662 1.00 . A A . 16 ASN HD22 1 1
13 8423 1 1 16 ASN N N 0.154 4.716 -7.100 1.00 . A A . 16 ASN N 1 1
13 8424 1 1 16 ASN ND2 N -2.254 5.884 -5.964 1.00 . A A . 16 ASN ND2 1 1
13 8425 1 1 16 ASN O O 1.506 6.303 -9.877 1.00 . A A . 16 ASN O 1 1
13 8426 1 1 16 ASN OD1 O -3.079 7.159 -7.619 1.00 . A A . 16 ASN OD1 1 1
13 8427 1 1 17 LYS C C 4.365 5.682 -8.903 1.00 . A A . 17 LYS C 1 1
13 8428 1 1 17 LYS CA C 3.648 6.830 -8.199 1.00 . A A . 17 LYS CA 1 1
13 8429 1 1 17 LYS CB C 4.466 7.293 -6.992 1.00 . A A . 17 LYS CB 1 1
13 8430 1 1 17 LYS CD C 4.359 9.800 -6.867 1.00 . A A . 17 LYS CD 1 1
13 8431 1 1 17 LYS CE C 3.357 10.923 -6.647 1.00 . A A . 17 LYS CE 1 1
13 8432 1 1 17 LYS CG C 3.867 8.490 -6.274 1.00 . A A . 17 LYS CG 1 1
13 8433 1 1 17 LYS H H 2.120 6.326 -6.823 1.00 . A A . 17 LYS H 1 1
13 8434 1 1 17 LYS HA H 3.546 7.653 -8.891 1.00 . A A . 17 LYS HA 1 1
13 8435 1 1 17 LYS HB2 H 4.540 6.478 -6.288 1.00 . A A . 17 LYS HB2 1 1
13 8436 1 1 17 LYS HB3 H 5.459 7.560 -7.326 1.00 . A A . 17 LYS HB3 1 1
13 8437 1 1 17 LYS HD2 H 5.293 10.069 -6.397 1.00 . A A . 17 LYS HD2 1 1
13 8438 1 1 17 LYS HD3 H 4.513 9.669 -7.929 1.00 . A A . 17 LYS HD3 1 1
13 8439 1 1 17 LYS HE2 H 3.580 11.726 -7.332 1.00 . A A . 17 LYS HE2 1 1
13 8440 1 1 17 LYS HE3 H 2.365 10.546 -6.845 1.00 . A A . 17 LYS HE3 1 1
13 8441 1 1 17 LYS HG2 H 2.791 8.450 -6.362 1.00 . A A . 17 LYS HG2 1 1
13 8442 1 1 17 LYS HG3 H 4.146 8.450 -5.231 1.00 . A A . 17 LYS HG3 1 1
13 8443 1 1 17 LYS HZ1 H 3.317 12.482 -5.257 1.00 . A A . 17 LYS HZ1 1 1
13 8444 1 1 17 LYS HZ2 H 4.313 11.191 -4.809 1.00 . A A . 17 LYS HZ2 1 1
13 8445 1 1 17 LYS HZ3 H 2.632 11.043 -4.692 1.00 . A A . 17 LYS HZ3 1 1
13 8446 1 1 17 LYS N N 2.311 6.428 -7.780 1.00 . A A . 17 LYS N 1 1
13 8447 1 1 17 LYS NZ N 3.408 11.447 -5.254 1.00 . A A . 17 LYS NZ 1 1
13 8448 1 1 17 LYS O O 4.509 5.683 -10.126 1.00 . A A . 17 LYS O 1 1
13 8449 1 1 18 CYS C C 4.576 2.693 -9.516 1.00 . A A . 18 CYS C 1 1
13 8450 1 1 18 CYS CA C 5.515 3.549 -8.670 1.00 . A A . 18 CYS CA 1 1
13 8451 1 1 18 CYS CB C 6.113 2.707 -7.541 1.00 . A A . 18 CYS CB 1 1
13 8452 1 1 18 CYS H H 4.668 4.760 -7.154 1.00 . A A . 18 CYS H 1 1
13 8453 1 1 18 CYS HA H 6.313 3.913 -9.298 1.00 . A A . 18 CYS HA 1 1
13 8454 1 1 18 CYS HB2 H 6.616 1.852 -7.968 1.00 . A A . 18 CYS HB2 1 1
13 8455 1 1 18 CYS HB3 H 6.829 3.305 -6.998 1.00 . A A . 18 CYS HB3 1 1
13 8456 1 1 18 CYS N N 4.813 4.704 -8.123 1.00 . A A . 18 CYS N 1 1
13 8457 1 1 18 CYS O O 4.996 2.074 -10.492 1.00 . A A . 18 CYS O 1 1
13 8458 1 1 18 CYS SG S 4.886 2.087 -6.346 1.00 . A A . 18 CYS SG 1 1
13 8459 1 1 19 GLU C C 2.523 0.390 -9.638 1.00 . A A . 19 GLU C 1 1
13 8460 1 1 19 GLU CA C 2.306 1.885 -9.855 1.00 . A A . 19 GLU CA 1 1
13 8461 1 1 19 GLU CB C 2.358 2.207 -11.350 1.00 . A A . 19 GLU CB 1 1
13 8462 1 1 19 GLU CD C 1.067 4.337 -11.770 1.00 . A A . 19 GLU CD 1 1
13 8463 1 1 19 GLU CG C 2.435 3.695 -11.649 1.00 . A A . 19 GLU CG 1 1
13 8464 1 1 19 GLU H H 3.029 3.180 -8.345 1.00 . A A . 19 GLU H 1 1
13 8465 1 1 19 GLU HA H 1.333 2.154 -9.472 1.00 . A A . 19 GLU HA 1 1
13 8466 1 1 19 GLU HB2 H 3.227 1.729 -11.779 1.00 . A A . 19 GLU HB2 1 1
13 8467 1 1 19 GLU HB3 H 1.471 1.812 -11.822 1.00 . A A . 19 GLU HB3 1 1
13 8468 1 1 19 GLU HG2 H 2.975 4.182 -10.851 1.00 . A A . 19 GLU HG2 1 1
13 8469 1 1 19 GLU HG3 H 2.966 3.835 -12.579 1.00 . A A . 19 GLU HG3 1 1
13 8470 1 1 19 GLU N N 3.303 2.665 -9.132 1.00 . A A . 19 GLU N 1 1
13 8471 1 1 19 GLU O O 2.449 -0.403 -10.578 1.00 . A A . 19 GLU O 1 1
13 8472 1 1 19 GLU OE1 O 0.334 4.367 -10.759 1.00 . A A . 19 GLU OE1 1 1
13 8473 1 1 19 GLU OE2 O 0.729 4.810 -12.875 1.00 . A A . 19 GLU OE2 1 1
13 8474 1 1 20 LYS C C 1.800 -1.982 -7.353 1.00 . A A . 20 LYS C 1 1
13 8475 1 1 20 LYS CA C 3.019 -1.387 -8.051 1.00 . A A . 20 LYS CA 1 1
13 8476 1 1 20 LYS CB C 4.250 -1.520 -7.150 1.00 . A A . 20 LYS CB 1 1
13 8477 1 1 20 LYS CD C 6.707 -2.031 -7.048 1.00 . A A . 20 LYS CD 1 1
13 8478 1 1 20 LYS CE C 6.770 -3.550 -7.038 1.00 . A A . 20 LYS CE 1 1
13 8479 1 1 20 LYS CG C 5.563 -1.527 -7.913 1.00 . A A . 20 LYS CG 1 1
13 8480 1 1 20 LYS H H 2.837 0.690 -7.687 1.00 . A A . 20 LYS H 1 1
13 8481 1 1 20 LYS HA H 3.195 -1.929 -8.967 1.00 . A A . 20 LYS HA 1 1
13 8482 1 1 20 LYS HB2 H 4.264 -0.691 -6.457 1.00 . A A . 20 LYS HB2 1 1
13 8483 1 1 20 LYS HB3 H 4.176 -2.443 -6.593 1.00 . A A . 20 LYS HB3 1 1
13 8484 1 1 20 LYS HD2 H 7.638 -1.646 -7.438 1.00 . A A . 20 LYS HD2 1 1
13 8485 1 1 20 LYS HD3 H 6.565 -1.678 -6.037 1.00 . A A . 20 LYS HD3 1 1
13 8486 1 1 20 LYS HE2 H 5.794 -3.936 -6.784 1.00 . A A . 20 LYS HE2 1 1
13 8487 1 1 20 LYS HE3 H 7.047 -3.893 -8.024 1.00 . A A . 20 LYS HE3 1 1
13 8488 1 1 20 LYS HG2 H 5.466 -2.171 -8.774 1.00 . A A . 20 LYS HG2 1 1
13 8489 1 1 20 LYS HG3 H 5.786 -0.520 -8.237 1.00 . A A . 20 LYS HG3 1 1
13 8490 1 1 20 LYS HZ1 H 8.521 -4.574 -6.541 1.00 . A A . 20 LYS HZ1 1 1
13 8491 1 1 20 LYS HZ2 H 7.300 -4.699 -5.376 1.00 . A A . 20 LYS HZ2 1 1
13 8492 1 1 20 LYS HZ3 H 8.182 -3.264 -5.526 1.00 . A A . 20 LYS HZ3 1 1
13 8493 1 1 20 LYS N N 2.792 0.011 -8.393 1.00 . A A . 20 LYS N 1 1
13 8494 1 1 20 LYS NZ N 7.763 -4.058 -6.051 1.00 . A A . 20 LYS NZ 1 1
13 8495 1 1 20 LYS O O 1.091 -1.291 -6.621 1.00 . A A . 20 LYS O 1 1
13 8496 1 1 21 THR C C 0.810 -4.571 -5.636 1.00 . A A . 21 THR C 1 1
13 8497 1 1 21 THR CA C 0.428 -3.957 -6.978 1.00 . A A . 21 THR CA 1 1
13 8498 1 1 21 THR CB C -0.116 -5.065 -7.900 1.00 . A A . 21 THR CB 1 1
13 8499 1 1 21 THR CG2 C -0.880 -4.467 -9.072 1.00 . A A . 21 THR CG2 1 1
13 8500 1 1 21 THR H H 2.162 -3.767 -8.177 1.00 . A A . 21 THR H 1 1
13 8501 1 1 21 THR HA H -0.357 -3.232 -6.821 1.00 . A A . 21 THR HA 1 1
13 8502 1 1 21 THR HB H -0.790 -5.688 -7.330 1.00 . A A . 21 THR HB 1 1
13 8503 1 1 21 THR HG1 H 1.297 -5.494 -9.208 1.00 . A A . 21 THR HG1 1 1
13 8504 1 1 21 THR HG21 H -1.611 -5.179 -9.425 1.00 . A A . 21 THR HG21 1 1
13 8505 1 1 21 THR HG22 H -0.191 -4.234 -9.870 1.00 . A A . 21 THR HG22 1 1
13 8506 1 1 21 THR HG23 H -1.380 -3.565 -8.753 1.00 . A A . 21 THR HG23 1 1
13 8507 1 1 21 THR N N 1.561 -3.269 -7.584 1.00 . A A . 21 THR N 1 1
13 8508 1 1 21 THR O O 1.917 -5.085 -5.470 1.00 . A A . 21 THR O 1 1
13 8509 1 1 21 THR OG1 O 0.964 -5.869 -8.388 1.00 . A A . 21 THR OG1 1 1
13 8510 1 1 22 PHE C C -0.904 -6.133 -3.010 1.00 . A A . 22 PHE C 1 1
13 8511 1 1 22 PHE CA C 0.130 -5.065 -3.352 1.00 . A A . 22 PHE CA 1 1
13 8512 1 1 22 PHE CB C 0.098 -3.952 -2.302 1.00 . A A . 22 PHE CB 1 1
13 8513 1 1 22 PHE CD1 C 1.292 -2.104 -3.507 1.00 . A A . 22 PHE CD1 1 1
13 8514 1 1 22 PHE CD2 C 2.231 -2.922 -1.474 1.00 . A A . 22 PHE CD2 1 1
13 8515 1 1 22 PHE CE1 C 2.333 -1.203 -3.628 1.00 . A A . 22 PHE CE1 1 1
13 8516 1 1 22 PHE CE2 C 3.274 -2.023 -1.589 1.00 . A A . 22 PHE CE2 1 1
13 8517 1 1 22 PHE CG C 1.230 -2.973 -2.430 1.00 . A A . 22 PHE CG 1 1
13 8518 1 1 22 PHE CZ C 3.325 -1.161 -2.667 1.00 . A A . 22 PHE CZ 1 1
13 8519 1 1 22 PHE H H -0.974 -4.091 -4.874 1.00 . A A . 22 PHE H 1 1
13 8520 1 1 22 PHE HA H 1.110 -5.517 -3.355 1.00 . A A . 22 PHE HA 1 1
13 8521 1 1 22 PHE HB2 H -0.827 -3.403 -2.398 1.00 . A A . 22 PHE HB2 1 1
13 8522 1 1 22 PHE HB3 H 0.149 -4.394 -1.319 1.00 . A A . 22 PHE HB3 1 1
13 8523 1 1 22 PHE HD1 H 0.517 -2.134 -4.259 1.00 . A A . 22 PHE HD1 1 1
13 8524 1 1 22 PHE HD2 H 2.192 -3.596 -0.630 1.00 . A A . 22 PHE HD2 1 1
13 8525 1 1 22 PHE HE1 H 2.370 -0.530 -4.472 1.00 . A A . 22 PHE HE1 1 1
13 8526 1 1 22 PHE HE2 H 4.047 -1.993 -0.836 1.00 . A A . 22 PHE HE2 1 1
13 8527 1 1 22 PHE HZ H 4.139 -0.458 -2.760 1.00 . A A . 22 PHE HZ 1 1
13 8528 1 1 22 PHE N N -0.111 -4.514 -4.681 1.00 . A A . 22 PHE N 1 1
13 8529 1 1 22 PHE O O -1.959 -6.214 -3.638 1.00 . A A . 22 PHE O 1 1
13 8530 1 1 23 SER C C -2.505 -7.502 -0.568 1.00 . A A . 23 SER C 1 1
13 8531 1 1 23 SER CA C -1.491 -8.018 -1.586 1.00 . A A . 23 SER CA 1 1
13 8532 1 1 23 SER CB C -0.694 -9.178 -0.986 1.00 . A A . 23 SER CB 1 1
13 8533 1 1 23 SER H H 0.265 -6.836 -1.548 1.00 . A A . 23 SER H 1 1
13 8534 1 1 23 SER HA H -2.022 -8.370 -2.458 1.00 . A A . 23 SER HA 1 1
13 8535 1 1 23 SER HB2 H 0.077 -8.785 -0.341 1.00 . A A . 23 SER HB2 1 1
13 8536 1 1 23 SER HB3 H -1.358 -9.807 -0.411 1.00 . A A . 23 SER HB3 1 1
13 8537 1 1 23 SER HG H 0.359 -9.382 -2.625 1.00 . A A . 23 SER HG 1 1
13 8538 1 1 23 SER N N -0.592 -6.951 -2.010 1.00 . A A . 23 SER N 1 1
13 8539 1 1 23 SER O O -3.705 -7.745 -0.694 1.00 . A A . 23 SER O 1 1
13 8540 1 1 23 SER OG O -0.088 -9.959 -2.001 1.00 . A A . 23 SER OG 1 1
13 8541 1 1 24 CYS C C -3.118 -4.751 1.251 1.00 . A A . 24 CYS C 1 1
13 8542 1 1 24 CYS CA C -2.873 -6.239 1.479 1.00 . A A . 24 CYS CA 1 1
13 8543 1 1 24 CYS CB C -2.247 -6.460 2.857 1.00 . A A . 24 CYS CB 1 1
13 8544 1 1 24 CYS H H -1.046 -6.629 0.484 1.00 . A A . 24 CYS H 1 1
13 8545 1 1 24 CYS HA H -3.818 -6.757 1.435 1.00 . A A . 24 CYS HA 1 1
13 8546 1 1 24 CYS HB2 H -1.823 -7.452 2.897 1.00 . A A . 24 CYS HB2 1 1
13 8547 1 1 24 CYS HB3 H -1.462 -5.734 3.008 1.00 . A A . 24 CYS HB3 1 1
13 8548 1 1 24 CYS HG H -2.715 -6.208 5.351 1.00 . A A . 24 CYS HG 1 1
13 8549 1 1 24 CYS N N -2.012 -6.789 0.438 1.00 . A A . 24 CYS N 1 1
13 8550 1 1 24 CYS O O -2.446 -4.118 0.436 1.00 . A A . 24 CYS O 1 1
13 8551 1 1 24 CYS SG S -3.414 -6.306 4.230 1.00 . A A . 24 CYS SG 1 1
13 8552 1 1 25 SER C C -3.500 -1.926 2.707 1.00 . A A . 25 SER C 1 1
13 8553 1 1 25 SER CA C -4.424 -2.785 1.849 1.00 . A A . 25 SER CA 1 1
13 8554 1 1 25 SER CB C -5.880 -2.549 2.254 1.00 . A A . 25 SER CB 1 1
13 8555 1 1 25 SER H H -4.586 -4.755 2.609 1.00 . A A . 25 SER H 1 1
13 8556 1 1 25 SER HA H -4.297 -2.506 0.814 1.00 . A A . 25 SER HA 1 1
13 8557 1 1 25 SER HB2 H -6.481 -3.386 1.932 1.00 . A A . 25 SER HB2 1 1
13 8558 1 1 25 SER HB3 H -5.941 -2.455 3.329 1.00 . A A . 25 SER HB3 1 1
13 8559 1 1 25 SER HG H -6.603 -0.731 2.349 1.00 . A A . 25 SER HG 1 1
13 8560 1 1 25 SER N N -4.086 -4.198 1.976 1.00 . A A . 25 SER N 1 1
13 8561 1 1 25 SER O O -2.792 -1.056 2.199 1.00 . A A . 25 SER O 1 1
13 8562 1 1 25 SER OG O -6.389 -1.366 1.662 1.00 . A A . 25 SER OG 1 1
13 8563 1 1 26 LYS C C -1.214 -1.454 4.502 1.00 . A A . 26 LYS C 1 1
13 8564 1 1 26 LYS CA C -2.674 -1.430 4.943 1.00 . A A . 26 LYS CA 1 1
13 8565 1 1 26 LYS CB C -2.802 -2.010 6.353 1.00 . A A . 26 LYS CB 1 1
13 8566 1 1 26 LYS CD C -1.822 -3.678 7.955 1.00 . A A . 26 LYS CD 1 1
13 8567 1 1 26 LYS CE C -2.989 -4.320 8.689 1.00 . A A . 26 LYS CE 1 1
13 8568 1 1 26 LYS CG C -2.169 -3.382 6.506 1.00 . A A . 26 LYS CG 1 1
13 8569 1 1 26 LYS H H -4.096 -2.884 4.357 1.00 . A A . 26 LYS H 1 1
13 8570 1 1 26 LYS HA H -3.019 -0.407 4.950 1.00 . A A . 26 LYS HA 1 1
13 8571 1 1 26 LYS HB2 H -2.325 -1.337 7.050 1.00 . A A . 26 LYS HB2 1 1
13 8572 1 1 26 LYS HB3 H -3.850 -2.089 6.603 1.00 . A A . 26 LYS HB3 1 1
13 8573 1 1 26 LYS HD2 H -0.978 -4.351 7.984 1.00 . A A . 26 LYS HD2 1 1
13 8574 1 1 26 LYS HD3 H -1.562 -2.752 8.450 1.00 . A A . 26 LYS HD3 1 1
13 8575 1 1 26 LYS HE2 H -3.356 -5.147 8.100 1.00 . A A . 26 LYS HE2 1 1
13 8576 1 1 26 LYS HE3 H -2.640 -4.685 9.644 1.00 . A A . 26 LYS HE3 1 1
13 8577 1 1 26 LYS HG2 H -2.865 -4.130 6.154 1.00 . A A . 26 LYS HG2 1 1
13 8578 1 1 26 LYS HG3 H -1.266 -3.421 5.914 1.00 . A A . 26 LYS HG3 1 1
13 8579 1 1 26 LYS HZ1 H -4.960 -3.681 8.430 1.00 . A A . 26 LYS HZ1 1 1
13 8580 1 1 26 LYS HZ2 H -3.840 -2.418 8.548 1.00 . A A . 26 LYS HZ2 1 1
13 8581 1 1 26 LYS HZ3 H -4.300 -3.273 9.933 1.00 . A A . 26 LYS HZ3 1 1
13 8582 1 1 26 LYS N N -3.511 -2.178 4.012 1.00 . A A . 26 LYS N 1 1
13 8583 1 1 26 LYS NZ N -4.100 -3.356 8.916 1.00 . A A . 26 LYS NZ 1 1
13 8584 1 1 26 LYS O O -0.436 -0.566 4.851 1.00 . A A . 26 LYS O 1 1
13 8585 1 1 27 TYR C C 0.848 -1.522 2.231 1.00 . A A . 27 TYR C 1 1
13 8586 1 1 27 TYR CA C 0.517 -2.613 3.245 1.00 . A A . 27 TYR CA 1 1
13 8587 1 1 27 TYR CB C 0.717 -3.991 2.611 1.00 . A A . 27 TYR CB 1 1
13 8588 1 1 27 TYR CD1 C 0.354 -5.480 4.618 1.00 . A A . 27 TYR CD1 1 1
13 8589 1 1 27 TYR CD2 C 2.447 -5.610 3.485 1.00 . A A . 27 TYR CD2 1 1
13 8590 1 1 27 TYR CE1 C 0.774 -6.443 5.515 1.00 . A A . 27 TYR CE1 1 1
13 8591 1 1 27 TYR CE2 C 2.875 -6.574 4.376 1.00 . A A . 27 TYR CE2 1 1
13 8592 1 1 27 TYR CG C 1.181 -5.046 3.590 1.00 . A A . 27 TYR CG 1 1
13 8593 1 1 27 TYR CZ C 2.035 -6.987 5.390 1.00 . A A . 27 TYR CZ 1 1
13 8594 1 1 27 TYR H H -1.515 -3.150 3.488 1.00 . A A . 27 TYR H 1 1
13 8595 1 1 27 TYR HA H 1.182 -2.517 4.090 1.00 . A A . 27 TYR HA 1 1
13 8596 1 1 27 TYR HB2 H -0.218 -4.322 2.185 1.00 . A A . 27 TYR HB2 1 1
13 8597 1 1 27 TYR HB3 H 1.457 -3.915 1.828 1.00 . A A . 27 TYR HB3 1 1
13 8598 1 1 27 TYR HD1 H -0.634 -5.051 4.713 1.00 . A A . 27 TYR HD1 1 1
13 8599 1 1 27 TYR HD2 H 3.102 -5.284 2.690 1.00 . A A . 27 TYR HD2 1 1
13 8600 1 1 27 TYR HE1 H 0.117 -6.767 6.308 1.00 . A A . 27 TYR HE1 1 1
13 8601 1 1 27 TYR HE2 H 3.862 -7.001 4.279 1.00 . A A . 27 TYR HE2 1 1
13 8602 1 1 27 TYR HH H 2.474 -8.803 5.844 1.00 . A A . 27 TYR HH 1 1
13 8603 1 1 27 TYR N N -0.850 -2.474 3.733 1.00 . A A . 27 TYR N 1 1
13 8604 1 1 27 TYR O O 1.950 -0.973 2.229 1.00 . A A . 27 TYR O 1 1
13 8605 1 1 27 TYR OH O 2.457 -7.948 6.280 1.00 . A A . 27 TYR OH 1 1
13 8606 1 1 28 LEU C C 0.082 1.206 0.975 1.00 . A A . 28 LEU C 1 1
13 8607 1 1 28 LEU CA C 0.071 -0.185 0.351 1.00 . A A . 28 LEU CA 1 1
13 8608 1 1 28 LEU CB C -1.036 -0.276 -0.701 1.00 . A A . 28 LEU CB 1 1
13 8609 1 1 28 LEU CD1 C 0.247 0.749 -2.595 1.00 . A A . 28 LEU CD1 1 1
13 8610 1 1 28 LEU CD2 C -2.252 0.676 -2.675 1.00 . A A . 28 LEU CD2 1 1
13 8611 1 1 28 LEU CG C -1.033 0.812 -1.775 1.00 . A A . 28 LEU CG 1 1
13 8612 1 1 28 LEU H H -0.973 -1.683 1.421 1.00 . A A . 28 LEU H 1 1
13 8613 1 1 28 LEU HA H 1.024 -0.361 -0.125 1.00 . A A . 28 LEU HA 1 1
13 8614 1 1 28 LEU HB2 H -0.943 -1.230 -1.197 1.00 . A A . 28 LEU HB2 1 1
13 8615 1 1 28 LEU HB3 H -1.985 -0.231 -0.186 1.00 . A A . 28 LEU HB3 1 1
13 8616 1 1 28 LEU HD11 H 0.467 1.727 -2.994 1.00 . A A . 28 LEU HD11 1 1
13 8617 1 1 28 LEU HD12 H 0.120 0.049 -3.407 1.00 . A A . 28 LEU HD12 1 1
13 8618 1 1 28 LEU HD13 H 1.062 0.424 -1.965 1.00 . A A . 28 LEU HD13 1 1
13 8619 1 1 28 LEU HD21 H -2.138 1.319 -3.535 1.00 . A A . 28 LEU HD21 1 1
13 8620 1 1 28 LEU HD22 H -3.137 0.963 -2.127 1.00 . A A . 28 LEU HD22 1 1
13 8621 1 1 28 LEU HD23 H -2.347 -0.349 -3.001 1.00 . A A . 28 LEU HD23 1 1
13 8622 1 1 28 LEU HG H -1.075 1.781 -1.297 1.00 . A A . 28 LEU HG 1 1
13 8623 1 1 28 LEU N N -0.116 -1.212 1.371 1.00 . A A . 28 LEU N 1 1
13 8624 1 1 28 LEU O O 1.062 1.944 0.859 1.00 . A A . 28 LEU O 1 1
13 8625 1 1 29 THR C C 0.201 3.302 2.880 1.00 . A A . 29 THR C 1 1
13 8626 1 1 29 THR CA C -1.131 2.863 2.282 1.00 . A A . 29 THR CA 1 1
13 8627 1 1 29 THR CB C -2.198 2.847 3.393 1.00 . A A . 29 THR CB 1 1
13 8628 1 1 29 THR CG2 C -2.315 4.214 4.050 1.00 . A A . 29 THR CG2 1 1
13 8629 1 1 29 THR H H -1.762 0.930 1.696 1.00 . A A . 29 THR H 1 1
13 8630 1 1 29 THR HA H -1.432 3.580 1.532 1.00 . A A . 29 THR HA 1 1
13 8631 1 1 29 THR HB H -1.904 2.127 4.144 1.00 . A A . 29 THR HB 1 1
13 8632 1 1 29 THR HG1 H -3.416 1.561 2.527 1.00 . A A . 29 THR HG1 1 1
13 8633 1 1 29 THR HG21 H -2.262 4.983 3.294 1.00 . A A . 29 THR HG21 1 1
13 8634 1 1 29 THR HG22 H -1.506 4.346 4.754 1.00 . A A . 29 THR HG22 1 1
13 8635 1 1 29 THR HG23 H -3.259 4.284 4.570 1.00 . A A . 29 THR HG23 1 1
13 8636 1 1 29 THR N N -1.014 1.561 1.639 1.00 . A A . 29 THR N 1 1
13 8637 1 1 29 THR O O 0.744 4.343 2.509 1.00 . A A . 29 THR O 1 1
13 8638 1 1 29 THR OG1 O -3.466 2.464 2.849 1.00 . A A . 29 THR OG1 1 1
13 8639 1 1 30 GLN C C 3.105 2.970 3.421 1.00 . A A . 30 GLN C 1 1
13 8640 1 1 30 GLN CA C 1.992 2.810 4.452 1.00 . A A . 30 GLN CA 1 1
13 8641 1 1 30 GLN CB C 2.360 1.710 5.449 1.00 . A A . 30 GLN CB 1 1
13 8642 1 1 30 GLN CD C 2.367 3.155 7.522 1.00 . A A . 30 GLN CD 1 1
13 8643 1 1 30 GLN CG C 1.785 1.933 6.839 1.00 . A A . 30 GLN CG 1 1
13 8644 1 1 30 GLN H H 0.243 1.687 4.056 1.00 . A A . 30 GLN H 1 1
13 8645 1 1 30 GLN HA H 1.875 3.742 4.984 1.00 . A A . 30 GLN HA 1 1
13 8646 1 1 30 GLN HB2 H 1.992 0.766 5.078 1.00 . A A . 30 GLN HB2 1 1
13 8647 1 1 30 GLN HB3 H 3.436 1.661 5.532 1.00 . A A . 30 GLN HB3 1 1
13 8648 1 1 30 GLN HE21 H 4.190 2.366 7.434 1.00 . A A . 30 GLN HE21 1 1
13 8649 1 1 30 GLN HE22 H 4.081 3.925 8.170 1.00 . A A . 30 GLN HE22 1 1
13 8650 1 1 30 GLN HG2 H 0.716 2.061 6.756 1.00 . A A . 30 GLN HG2 1 1
13 8651 1 1 30 GLN HG3 H 1.997 1.064 7.445 1.00 . A A . 30 GLN HG3 1 1
13 8652 1 1 30 GLN N N 0.723 2.502 3.804 1.00 . A A . 30 GLN N 1 1
13 8653 1 1 30 GLN NE2 N 3.679 3.148 7.731 1.00 . A A . 30 GLN NE2 1 1
13 8654 1 1 30 GLN O O 3.939 3.870 3.527 1.00 . A A . 30 GLN O 1 1
13 8655 1 1 30 GLN OE1 O 1.646 4.094 7.860 1.00 . A A . 30 GLN OE1 1 1
13 8656 1 1 31 HIS C C 4.069 3.464 0.623 1.00 . A A . 31 HIS C 1 1
13 8657 1 1 31 HIS CA C 4.122 2.136 1.372 1.00 . A A . 31 HIS CA 1 1
13 8658 1 1 31 HIS CB C 3.922 0.978 0.394 1.00 . A A . 31 HIS CB 1 1
13 8659 1 1 31 HIS CD2 C 3.979 1.957 -2.007 1.00 . A A . 31 HIS CD2 1 1
13 8660 1 1 31 HIS CE1 C 5.916 1.146 -2.638 1.00 . A A . 31 HIS CE1 1 1
13 8661 1 1 31 HIS CG C 4.479 1.243 -0.971 1.00 . A A . 31 HIS CG 1 1
13 8662 1 1 31 HIS H H 2.420 1.398 2.393 1.00 . A A . 31 HIS H 1 1
13 8663 1 1 31 HIS HA H 5.090 2.039 1.839 1.00 . A A . 31 HIS HA 1 1
13 8664 1 1 31 HIS HB2 H 4.410 0.097 0.785 1.00 . A A . 31 HIS HB2 1 1
13 8665 1 1 31 HIS HB3 H 2.865 0.781 0.290 1.00 . A A . 31 HIS HB3 1 1
13 8666 1 1 31 HIS HD1 H 6.300 0.189 -0.871 1.00 . A A . 31 HIS HD1 1 1
13 8667 1 1 31 HIS HD2 H 3.038 2.488 -2.026 1.00 . A A . 31 HIS HD2 1 1
13 8668 1 1 31 HIS HE1 H 6.788 0.910 -3.230 1.00 . A A . 31 HIS HE1 1 1
13 8669 1 1 31 HIS N N 3.111 2.092 2.423 1.00 . A A . 31 HIS N 1 1
13 8670 1 1 31 HIS ND1 N 5.692 0.748 -1.398 1.00 . A A . 31 HIS ND1 1 1
13 8671 1 1 31 HIS NE2 N 4.891 1.880 -3.031 1.00 . A A . 31 HIS NE2 1 1
13 8672 1 1 31 HIS O O 5.047 4.211 0.597 1.00 . A A . 31 HIS O 1 1
13 8673 1 1 32 GLU C C 3.527 6.131 -0.094 1.00 . A A . 32 GLU C 1 1
13 8674 1 1 32 GLU CA C 2.744 4.988 -0.735 1.00 . A A . 32 GLU CA 1 1
13 8675 1 1 32 GLU CB C 1.260 5.354 -0.814 1.00 . A A . 32 GLU CB 1 1
13 8676 1 1 32 GLU CD C -1.033 4.738 -1.678 1.00 . A A . 32 GLU CD 1 1
13 8677 1 1 32 GLU CG C 0.411 4.304 -1.511 1.00 . A A . 32 GLU CG 1 1
13 8678 1 1 32 GLU H H 2.178 3.115 0.073 1.00 . A A . 32 GLU H 1 1
13 8679 1 1 32 GLU HA H 3.119 4.827 -1.734 1.00 . A A . 32 GLU HA 1 1
13 8680 1 1 32 GLU HB2 H 0.880 5.487 0.189 1.00 . A A . 32 GLU HB2 1 1
13 8681 1 1 32 GLU HB3 H 1.159 6.284 -1.353 1.00 . A A . 32 GLU HB3 1 1
13 8682 1 1 32 GLU HG2 H 0.828 4.114 -2.488 1.00 . A A . 32 GLU HG2 1 1
13 8683 1 1 32 GLU HG3 H 0.433 3.396 -0.928 1.00 . A A . 32 GLU HG3 1 1
13 8684 1 1 32 GLU N N 2.922 3.751 0.016 1.00 . A A . 32 GLU N 1 1
13 8685 1 1 32 GLU O O 4.007 7.031 -0.782 1.00 . A A . 32 GLU O 1 1
13 8686 1 1 32 GLU OE1 O -1.277 5.958 -1.783 1.00 . A A . 32 GLU OE1 1 1
13 8687 1 1 32 GLU OE2 O -1.917 3.857 -1.705 1.00 . A A . 32 GLU OE2 1 1
13 8688 1 1 33 ARG C C 5.767 7.325 1.380 1.00 . A A . 33 ARG C 1 1
13 8689 1 1 33 ARG CA C 4.373 7.118 1.963 1.00 . A A . 33 ARG CA 1 1
13 8690 1 1 33 ARG CB C 4.478 6.742 3.442 1.00 . A A . 33 ARG CB 1 1
13 8691 1 1 33 ARG CD C 3.279 6.597 5.647 1.00 . A A . 33 ARG CD 1 1
13 8692 1 1 33 ARG CG C 3.131 6.606 4.133 1.00 . A A . 33 ARG CG 1 1
13 8693 1 1 33 ARG CZ C 3.510 8.221 7.478 1.00 . A A . 33 ARG CZ 1 1
13 8694 1 1 33 ARG H H 3.245 5.343 1.723 1.00 . A A . 33 ARG H 1 1
13 8695 1 1 33 ARG HA H 3.818 8.040 1.874 1.00 . A A . 33 ARG HA 1 1
13 8696 1 1 33 ARG HB2 H 4.997 5.799 3.526 1.00 . A A . 33 ARG HB2 1 1
13 8697 1 1 33 ARG HB3 H 5.046 7.503 3.955 1.00 . A A . 33 ARG HB3 1 1
13 8698 1 1 33 ARG HD2 H 2.477 6.012 6.070 1.00 . A A . 33 ARG HD2 1 1
13 8699 1 1 33 ARG HD3 H 4.227 6.145 5.899 1.00 . A A . 33 ARG HD3 1 1
13 8700 1 1 33 ARG HE H 2.978 8.677 5.611 1.00 . A A . 33 ARG HE 1 1
13 8701 1 1 33 ARG HG2 H 2.505 7.439 3.849 1.00 . A A . 33 ARG HG2 1 1
13 8702 1 1 33 ARG HG3 H 2.668 5.682 3.820 1.00 . A A . 33 ARG HG3 1 1
13 8703 1 1 33 ARG HH11 H 3.907 6.306 7.985 1.00 . A A . 33 ARG HH11 1 1
13 8704 1 1 33 ARG HH12 H 4.066 7.461 9.266 1.00 . A A . 33 ARG HH12 1 1
13 8705 1 1 33 ARG HH21 H 3.184 10.207 7.290 1.00 . A A . 33 ARG HH21 1 1
13 8706 1 1 33 ARG HH22 H 3.653 9.679 8.870 1.00 . A A . 33 ARG HH22 1 1
13 8707 1 1 33 ARG N N 3.650 6.087 1.229 1.00 . A A . 33 ARG N 1 1
13 8708 1 1 33 ARG NE N 3.231 7.944 6.209 1.00 . A A . 33 ARG NE 1 1
13 8709 1 1 33 ARG NH1 N 3.855 7.250 8.312 1.00 . A A . 33 ARG NH1 1 1
13 8710 1 1 33 ARG NH2 N 3.444 9.472 7.916 1.00 . A A . 33 ARG NH2 1 1
13 8711 1 1 33 ARG O O 6.170 8.453 1.094 1.00 . A A . 33 ARG O 1 1
13 8712 1 1 34 ILE C C 7.938 7.322 -0.464 1.00 . A A . 34 ILE C 1 1
13 8713 1 1 34 ILE CA C 7.848 6.291 0.657 1.00 . A A . 34 ILE CA 1 1
13 8714 1 1 34 ILE CB C 8.299 4.921 0.117 1.00 . A A . 34 ILE CB 1 1
13 8715 1 1 34 ILE CD1 C 8.296 3.669 -2.099 1.00 . A A . 34 ILE CD1 1 1
13 8716 1 1 34 ILE CG1 C 7.529 4.573 -1.159 1.00 . A A . 34 ILE CG1 1 1
13 8717 1 1 34 ILE CG2 C 8.099 3.844 1.172 1.00 . A A . 34 ILE CG2 1 1
13 8718 1 1 34 ILE H H 6.123 5.359 1.453 1.00 . A A . 34 ILE H 1 1
13 8719 1 1 34 ILE HA H 8.519 6.581 1.453 1.00 . A A . 34 ILE HA 1 1
13 8720 1 1 34 ILE HB H 9.352 4.978 -0.111 1.00 . A A . 34 ILE HB 1 1
13 8721 1 1 34 ILE HD11 H 7.668 3.408 -2.939 1.00 . A A . 34 ILE HD11 1 1
13 8722 1 1 34 ILE HD12 H 9.176 4.183 -2.456 1.00 . A A . 34 ILE HD12 1 1
13 8723 1 1 34 ILE HD13 H 8.589 2.771 -1.577 1.00 . A A . 34 ILE HD13 1 1
13 8724 1 1 34 ILE HG12 H 6.612 4.073 -0.894 1.00 . A A . 34 ILE HG12 1 1
13 8725 1 1 34 ILE HG13 H 7.297 5.485 -1.690 1.00 . A A . 34 ILE HG13 1 1
13 8726 1 1 34 ILE HG21 H 7.043 3.701 1.345 1.00 . A A . 34 ILE HG21 1 1
13 8727 1 1 34 ILE HG22 H 8.536 2.918 0.828 1.00 . A A . 34 ILE HG22 1 1
13 8728 1 1 34 ILE HG23 H 8.577 4.148 2.092 1.00 . A A . 34 ILE HG23 1 1
13 8729 1 1 34 ILE N N 6.499 6.230 1.206 1.00 . A A . 34 ILE N 1 1
13 8730 1 1 34 ILE O O 9.009 7.864 -0.739 1.00 . A A . 34 ILE O 1 1
13 8731 1 1 35 HIS C C 6.460 9.957 -1.668 1.00 . A A . 35 HIS C 1 1
13 8732 1 1 35 HIS CA C 6.756 8.557 -2.197 1.00 . A A . 35 HIS CA 1 1
13 8733 1 1 35 HIS CB C 5.695 8.151 -3.220 1.00 . A A . 35 HIS CB 1 1
13 8734 1 1 35 HIS CD2 C 4.969 5.707 -3.699 1.00 . A A . 35 HIS CD2 1 1
13 8735 1 1 35 HIS CE1 C 6.829 4.994 -4.616 1.00 . A A . 35 HIS CE1 1 1
13 8736 1 1 35 HIS CG C 5.841 6.743 -3.708 1.00 . A A . 35 HIS CG 1 1
13 8737 1 1 35 HIS H H 5.985 7.124 -0.843 1.00 . A A . 35 HIS H 1 1
13 8738 1 1 35 HIS HA H 7.723 8.565 -2.678 1.00 . A A . 35 HIS HA 1 1
13 8739 1 1 35 HIS HB2 H 4.717 8.246 -2.772 1.00 . A A . 35 HIS HB2 1 1
13 8740 1 1 35 HIS HB3 H 5.759 8.808 -4.076 1.00 . A A . 35 HIS HB3 1 1
13 8741 1 1 35 HIS HD1 H 7.817 6.777 -4.439 1.00 . A A . 35 HIS HD1 1 1
13 8742 1 1 35 HIS HD2 H 3.959 5.723 -3.315 1.00 . A A . 35 HIS HD2 1 1
13 8743 1 1 35 HIS HE1 H 7.564 4.360 -5.087 1.00 . A A . 35 HIS HE1 1 1
13 8744 1 1 35 HIS N N 6.806 7.589 -1.107 1.00 . A A . 35 HIS N 1 1
13 8745 1 1 35 HIS ND1 N 6.997 6.263 -4.288 1.00 . A A . 35 HIS ND1 1 1
13 8746 1 1 35 HIS NE2 N 5.607 4.633 -4.268 1.00 . A A . 35 HIS NE2 1 1
13 8747 1 1 35 HIS O O 5.324 10.427 -1.726 1.00 . A A . 35 HIS O 1 1
13 8748 1 1 36 THR C C 8.241 12.953 -1.337 1.00 . A A . 36 THR C 1 1
13 8749 1 1 36 THR CA C 7.340 11.963 -0.607 1.00 . A A . 36 THR CA 1 1
13 8750 1 1 36 THR CB C 7.666 12.002 0.898 1.00 . A A . 36 THR CB 1 1
13 8751 1 1 36 THR CG2 C 6.552 11.359 1.709 1.00 . A A . 36 THR CG2 1 1
13 8752 1 1 36 THR H H 8.372 10.190 -1.131 1.00 . A A . 36 THR H 1 1
13 8753 1 1 36 THR HA H 6.311 12.263 -0.739 1.00 . A A . 36 THR HA 1 1
13 8754 1 1 36 THR HB H 7.765 13.034 1.203 1.00 . A A . 36 THR HB 1 1
13 8755 1 1 36 THR HG1 H 9.255 11.603 1.996 1.00 . A A . 36 THR HG1 1 1
13 8756 1 1 36 THR HG21 H 5.894 10.814 1.049 1.00 . A A . 36 THR HG21 1 1
13 8757 1 1 36 THR HG22 H 5.992 12.126 2.223 1.00 . A A . 36 THR HG22 1 1
13 8758 1 1 36 THR HG23 H 6.979 10.680 2.432 1.00 . A A . 36 THR HG23 1 1
13 8759 1 1 36 THR N N 7.490 10.618 -1.149 1.00 . A A . 36 THR N 1 1
13 8760 1 1 36 THR O O 9.379 13.188 -0.929 1.00 . A A . 36 THR O 1 1
13 8761 1 1 36 THR OG1 O 8.901 11.321 1.149 1.00 . A A . 36 THR OG1 1 1
13 8762 1 1 37 ARG C C 8.161 15.925 -2.769 1.00 . A A . 37 ARG C 1 1
13 8763 1 1 37 ARG CA C 8.484 14.497 -3.202 1.00 . A A . 37 ARG CA 1 1
13 8764 1 1 37 ARG CB C 8.181 14.324 -4.691 1.00 . A A . 37 ARG CB 1 1
13 8765 1 1 37 ARG CD C 8.589 15.399 -6.926 1.00 . A A . 37 ARG CD 1 1
13 8766 1 1 37 ARG CG C 9.207 14.980 -5.601 1.00 . A A . 37 ARG CG 1 1
13 8767 1 1 37 ARG CZ C 9.315 16.551 -8.973 1.00 . A A . 37 ARG CZ 1 1
13 8768 1 1 37 ARG H H 6.812 13.304 -2.690 1.00 . A A . 37 ARG H 1 1
13 8769 1 1 37 ARG HA H 9.534 14.311 -3.033 1.00 . A A . 37 ARG HA 1 1
13 8770 1 1 37 ARG HB2 H 8.152 13.269 -4.921 1.00 . A A . 37 ARG HB2 1 1
13 8771 1 1 37 ARG HB3 H 7.215 14.757 -4.903 1.00 . A A . 37 ARG HB3 1 1
13 8772 1 1 37 ARG HD2 H 8.060 14.555 -7.344 1.00 . A A . 37 ARG HD2 1 1
13 8773 1 1 37 ARG HD3 H 7.895 16.206 -6.745 1.00 . A A . 37 ARG HD3 1 1
13 8774 1 1 37 ARG HE H 10.531 15.607 -7.704 1.00 . A A . 37 ARG HE 1 1
13 8775 1 1 37 ARG HG2 H 9.604 15.856 -5.109 1.00 . A A . 37 ARG HG2 1 1
13 8776 1 1 37 ARG HG3 H 10.006 14.279 -5.792 1.00 . A A . 37 ARG HG3 1 1
13 8777 1 1 37 ARG HH11 H 7.327 16.613 -8.623 1.00 . A A . 37 ARG HH11 1 1
13 8778 1 1 37 ARG HH12 H 7.852 17.421 -10.062 1.00 . A A . 37 ARG HH12 1 1
13 8779 1 1 37 ARG HH21 H 11.235 16.668 -9.597 1.00 . A A . 37 ARG HH21 1 1
13 8780 1 1 37 ARG HH22 H 10.075 17.452 -10.616 1.00 . A A . 37 ARG HH22 1 1
13 8781 1 1 37 ARG N N 7.725 13.532 -2.416 1.00 . A A . 37 ARG N 1 1
13 8782 1 1 37 ARG NE N 9.598 15.845 -7.884 1.00 . A A . 37 ARG NE 1 1
13 8783 1 1 37 ARG NH1 N 8.062 16.889 -9.241 1.00 . A A . 37 ARG NH1 1 1
13 8784 1 1 37 ARG NH2 N 10.288 16.921 -9.796 1.00 . A A . 37 ARG NH2 1 1
13 8785 1 1 37 ARG O O 7.008 16.257 -2.500 1.00 . A A . 37 ARG O 1 1
13 8786 1 1 38 GLY C C 10.268 18.781 -1.778 1.00 . A A . 38 GLY C 1 1
13 8787 1 1 38 GLY CA C 8.996 18.146 -2.302 1.00 . A A . 38 GLY CA 1 1
13 8788 1 1 38 GLY H H 10.088 16.444 -2.929 1.00 . A A . 38 GLY H 1 1
13 8789 1 1 38 GLY HA2 H 8.648 18.711 -3.154 1.00 . A A . 38 GLY HA2 1 1
13 8790 1 1 38 GLY HA3 H 8.244 18.181 -1.528 1.00 . A A . 38 GLY HA3 1 1
13 8791 1 1 38 GLY N N 9.190 16.764 -2.704 1.00 . A A . 38 GLY N 1 1
13 8792 1 1 38 GLY O O 10.389 19.050 -0.582 1.00 . A A . 38 GLY O 1 1
13 8793 1 1 39 VAL C C 13.153 20.308 -3.488 1.00 . A A . 39 VAL C 1 1
13 8794 1 1 39 VAL CA C 12.490 19.630 -2.294 1.00 . A A . 39 VAL CA 1 1
13 8795 1 1 39 VAL CB C 13.459 18.586 -1.707 1.00 . A A . 39 VAL CB 1 1
13 8796 1 1 39 VAL CG1 C 13.828 17.549 -2.758 1.00 . A A . 39 VAL CG1 1 1
13 8797 1 1 39 VAL CG2 C 14.703 19.265 -1.156 1.00 . A A . 39 VAL CG2 1 1
13 8798 1 1 39 VAL H H 11.065 18.786 -3.611 1.00 . A A . 39 VAL H 1 1
13 8799 1 1 39 VAL HA H 12.291 20.372 -1.535 1.00 . A A . 39 VAL HA 1 1
13 8800 1 1 39 VAL HB H 12.961 18.080 -0.893 1.00 . A A . 39 VAL HB 1 1
13 8801 1 1 39 VAL HG11 H 14.579 17.958 -3.418 1.00 . A A . 39 VAL HG11 1 1
13 8802 1 1 39 VAL HG12 H 14.216 16.666 -2.272 1.00 . A A . 39 VAL HG12 1 1
13 8803 1 1 39 VAL HG13 H 12.950 17.289 -3.330 1.00 . A A . 39 VAL HG13 1 1
13 8804 1 1 39 VAL HG21 H 15.529 19.109 -1.834 1.00 . A A . 39 VAL HG21 1 1
13 8805 1 1 39 VAL HG22 H 14.518 20.324 -1.051 1.00 . A A . 39 VAL HG22 1 1
13 8806 1 1 39 VAL HG23 H 14.946 18.845 -0.191 1.00 . A A . 39 VAL HG23 1 1
13 8807 1 1 39 VAL N N 11.220 19.022 -2.673 1.00 . A A . 39 VAL N 1 1
13 8808 1 1 39 VAL O O 13.348 19.692 -4.536 1.00 . A A . 39 VAL O 1 1
13 8809 1 1 40 LYS C C 15.601 22.630 -4.042 1.00 . A A . 40 LYS C 1 1
13 8810 1 1 40 LYS CA C 14.142 22.343 -4.384 1.00 . A A . 40 LYS CA 1 1
13 8811 1 1 40 LYS CB C 13.395 23.658 -4.620 1.00 . A A . 40 LYS CB 1 1
13 8812 1 1 40 LYS CD C 12.832 25.935 -3.722 1.00 . A A . 40 LYS CD 1 1
13 8813 1 1 40 LYS CE C 11.337 25.992 -3.994 1.00 . A A . 40 LYS CE 1 1
13 8814 1 1 40 LYS CG C 13.283 24.525 -3.378 1.00 . A A . 40 LYS CG 1 1
13 8815 1 1 40 LYS H H 13.317 22.016 -2.462 1.00 . A A . 40 LYS H 1 1
13 8816 1 1 40 LYS HA H 14.106 21.752 -5.286 1.00 . A A . 40 LYS HA 1 1
13 8817 1 1 40 LYS HB2 H 13.913 24.221 -5.382 1.00 . A A . 40 LYS HB2 1 1
13 8818 1 1 40 LYS HB3 H 12.397 23.433 -4.968 1.00 . A A . 40 LYS HB3 1 1
13 8819 1 1 40 LYS HD2 H 13.061 26.589 -2.893 1.00 . A A . 40 LYS HD2 1 1
13 8820 1 1 40 LYS HD3 H 13.363 26.269 -4.603 1.00 . A A . 40 LYS HD3 1 1
13 8821 1 1 40 LYS HE2 H 11.149 25.605 -4.983 1.00 . A A . 40 LYS HE2 1 1
13 8822 1 1 40 LYS HE3 H 10.828 25.378 -3.265 1.00 . A A . 40 LYS HE3 1 1
13 8823 1 1 40 LYS HG2 H 12.563 24.083 -2.705 1.00 . A A . 40 LYS HG2 1 1
13 8824 1 1 40 LYS HG3 H 14.248 24.573 -2.896 1.00 . A A . 40 LYS HG3 1 1
13 8825 1 1 40 LYS HZ1 H 9.948 27.474 -4.484 1.00 . A A . 40 LYS HZ1 1 1
13 8826 1 1 40 LYS HZ2 H 11.521 28.055 -4.260 1.00 . A A . 40 LYS HZ2 1 1
13 8827 1 1 40 LYS HZ3 H 10.583 27.619 -2.923 1.00 . A A . 40 LYS HZ3 1 1
13 8828 1 1 40 LYS N N 13.499 21.580 -3.322 1.00 . A A . 40 LYS N 1 1
13 8829 1 1 40 LYS NZ N 10.810 27.382 -3.909 1.00 . A A . 40 LYS NZ 1 1
13 8830 1 1 40 LYS O O 16.000 22.562 -2.879 1.00 . A A . 40 LYS O 1 1
13 8831 1 1 41 SER C C 18.419 22.310 -3.831 1.00 . A A . 41 SER C 1 1
13 8832 1 1 41 SER CA C 17.806 23.247 -4.867 1.00 . A A . 41 SER CA 1 1
13 8833 1 1 41 SER CB C 17.990 24.701 -4.430 1.00 . A A . 41 SER CB 1 1
13 8834 1 1 41 SER H H 16.013 22.990 -5.965 1.00 . A A . 41 SER H 1 1
13 8835 1 1 41 SER HA H 18.308 23.097 -5.812 1.00 . A A . 41 SER HA 1 1
13 8836 1 1 41 SER HB2 H 17.276 25.324 -4.948 1.00 . A A . 41 SER HB2 1 1
13 8837 1 1 41 SER HB3 H 17.828 24.777 -3.365 1.00 . A A . 41 SER HB3 1 1
13 8838 1 1 41 SER HG H 19.571 25.798 -4.063 1.00 . A A . 41 SER HG 1 1
13 8839 1 1 41 SER N N 16.391 22.952 -5.061 1.00 . A A . 41 SER N 1 1
13 8840 1 1 41 SER O O 19.205 22.733 -2.984 1.00 . A A . 41 SER O 1 1
13 8841 1 1 41 SER OG O 19.297 25.161 -4.727 1.00 . A A . 41 SER OG 1 1
13 8842 1 1 42 GLY C C 19.268 18.901 -3.662 1.00 . A A . 42 GLY C 1 1
13 8843 1 1 42 GLY CA C 18.576 20.057 -2.968 1.00 . A A . 42 GLY CA 1 1
13 8844 1 1 42 GLY H H 17.423 20.754 -4.602 1.00 . A A . 42 GLY H 1 1
13 8845 1 1 42 GLY HA2 H 19.281 20.544 -2.313 1.00 . A A . 42 GLY HA2 1 1
13 8846 1 1 42 GLY HA3 H 17.759 19.669 -2.377 1.00 . A A . 42 GLY HA3 1 1
13 8847 1 1 42 GLY N N 18.053 21.034 -3.905 1.00 . A A . 42 GLY N 1 1
13 8848 1 1 42 GLY O O 18.784 17.769 -3.663 1.00 . A A . 42 GLY O 1 1
13 8849 1 1 43 PRO C C 21.844 17.152 -4.041 1.00 . A A . 43 PRO C 1 1
13 8850 1 1 43 PRO CA C 21.213 18.170 -4.986 1.00 . A A . 43 PRO CA 1 1
13 8851 1 1 43 PRO CB C 22.298 18.991 -5.688 1.00 . A A . 43 PRO CB 1 1
13 8852 1 1 43 PRO CD C 21.065 20.509 -4.313 1.00 . A A . 43 PRO CD 1 1
13 8853 1 1 43 PRO CG C 22.436 20.222 -4.860 1.00 . A A . 43 PRO CG 1 1
13 8854 1 1 43 PRO HA H 20.617 17.653 -5.724 1.00 . A A . 43 PRO HA 1 1
13 8855 1 1 43 PRO HB2 H 23.219 18.426 -5.716 1.00 . A A . 43 PRO HB2 1 1
13 8856 1 1 43 PRO HB3 H 21.983 19.226 -6.694 1.00 . A A . 43 PRO HB3 1 1
13 8857 1 1 43 PRO HD2 H 21.136 20.933 -3.322 1.00 . A A . 43 PRO HD2 1 1
13 8858 1 1 43 PRO HD3 H 20.528 21.174 -4.973 1.00 . A A . 43 PRO HD3 1 1
13 8859 1 1 43 PRO HG2 H 23.132 20.046 -4.054 1.00 . A A . 43 PRO HG2 1 1
13 8860 1 1 43 PRO HG3 H 22.773 21.042 -5.476 1.00 . A A . 43 PRO HG3 1 1
13 8861 1 1 43 PRO N N 20.429 19.182 -4.273 1.00 . A A . 43 PRO N 1 1
13 8862 1 1 43 PRO O O 22.297 16.091 -4.469 1.00 . A A . 43 PRO O 1 1
13 8863 1 1 44 SER C C 21.613 15.332 -1.596 1.00 . A A . 44 SER C 1 1
13 8864 1 1 44 SER CA C 22.447 16.600 -1.749 1.00 . A A . 44 SER CA 1 1
13 8865 1 1 44 SER CB C 22.550 17.321 -0.404 1.00 . A A . 44 SER CB 1 1
13 8866 1 1 44 SER H H 21.492 18.344 -2.475 1.00 . A A . 44 SER H 1 1
13 8867 1 1 44 SER HA H 23.439 16.327 -2.078 1.00 . A A . 44 SER HA 1 1
13 8868 1 1 44 SER HB2 H 21.559 17.496 -0.015 1.00 . A A . 44 SER HB2 1 1
13 8869 1 1 44 SER HB3 H 23.105 16.706 0.290 1.00 . A A . 44 SER HB3 1 1
13 8870 1 1 44 SER HG H 23.801 18.533 -1.301 1.00 . A A . 44 SER HG 1 1
13 8871 1 1 44 SER N N 21.869 17.483 -2.754 1.00 . A A . 44 SER N 1 1
13 8872 1 1 44 SER O O 20.398 15.393 -1.410 1.00 . A A . 44 SER O 1 1
13 8873 1 1 44 SER OG O 23.213 18.566 -0.542 1.00 . A A . 44 SER OG 1 1
13 8874 1 1 45 SER C C 22.557 11.820 -1.060 1.00 . A A . 45 SER C 1 1
13 8875 1 1 45 SER CA C 21.595 12.898 -1.551 1.00 . A A . 45 SER CA 1 1
13 8876 1 1 45 SER CB C 20.990 12.484 -2.893 1.00 . A A . 45 SER CB 1 1
13 8877 1 1 45 SER H H 23.244 14.198 -1.825 1.00 . A A . 45 SER H 1 1
13 8878 1 1 45 SER HA H 20.802 13.012 -0.827 1.00 . A A . 45 SER HA 1 1
13 8879 1 1 45 SER HB2 H 20.400 13.298 -3.285 1.00 . A A . 45 SER HB2 1 1
13 8880 1 1 45 SER HB3 H 21.785 12.249 -3.586 1.00 . A A . 45 SER HB3 1 1
13 8881 1 1 45 SER HG H 20.700 10.574 -2.569 1.00 . A A . 45 SER HG 1 1
13 8882 1 1 45 SER N N 22.275 14.182 -1.676 1.00 . A A . 45 SER N 1 1
13 8883 1 1 45 SER O O 23.416 11.352 -1.806 1.00 . A A . 45 SER O 1 1
13 8884 1 1 45 SER OG O 20.158 11.346 -2.749 1.00 . A A . 45 SER OG 1 1
13 8885 1 1 46 GLY C C 23.303 9.148 -0.065 1.00 . A A . 46 GLY C 1 1
13 8886 1 1 46 GLY CA C 23.266 10.411 0.773 1.00 . A A . 46 GLY CA 1 1
13 8887 1 1 46 GLY H H 21.703 11.839 0.751 1.00 . A A . 46 GLY H 1 1
13 8888 1 1 46 GLY HA2 H 24.268 10.806 0.855 1.00 . A A . 46 GLY HA2 1 1
13 8889 1 1 46 GLY HA3 H 22.906 10.163 1.761 1.00 . A A . 46 GLY HA3 1 1
13 8890 1 1 46 GLY N N 22.405 11.430 0.203 1.00 . A A . 46 GLY N 1 1
13 8891 1 1 46 GLY O O 24.242 8.365 0.073 1.00 . A A . 46 GLY O 1 1
13 8892 2 2 1 ZN ZN ZN 4.349 3.221 -4.551 1.00 . B A . 201 ZN ZN 1 1
14 8893 1 1 1 GLY C C -14.653 -12.378 -28.666 1.00 . A A . 1 GLY C 1 1
14 8894 1 1 1 GLY CA C -15.537 -13.584 -28.919 1.00 . A A . 1 GLY CA 1 1
14 8895 1 1 1 GLY H1 H -17.482 -12.924 -29.431 1.00 . A A . 1 GLY H1 1 1
14 8896 1 1 1 GLY HA2 H -15.926 -13.936 -27.975 1.00 . A A . 1 GLY HA2 1 1
14 8897 1 1 1 GLY HA3 H -14.940 -14.366 -29.365 1.00 . A A . 1 GLY HA3 1 1
14 8898 1 1 1 GLY N N -16.648 -13.283 -29.802 1.00 . A A . 1 GLY N 1 1
14 8899 1 1 1 GLY O O -15.147 -11.285 -28.389 1.00 . A A . 1 GLY O 1 1
14 8900 1 1 2 SER C C -12.510 -10.952 -27.116 1.00 . A A . 2 SER C 1 1
14 8901 1 1 2 SER CA C -12.387 -11.498 -28.535 1.00 . A A . 2 SER CA 1 1
14 8902 1 1 2 SER CB C -12.608 -10.373 -29.548 1.00 . A A . 2 SER CB 1 1
14 8903 1 1 2 SER H H -13.010 -13.472 -28.985 1.00 . A A . 2 SER H 1 1
14 8904 1 1 2 SER HA H -11.395 -11.901 -28.669 1.00 . A A . 2 SER HA 1 1
14 8905 1 1 2 SER HB2 H -12.745 -10.798 -30.531 1.00 . A A . 2 SER HB2 1 1
14 8906 1 1 2 SER HB3 H -13.490 -9.813 -29.273 1.00 . A A . 2 SER HB3 1 1
14 8907 1 1 2 SER HG H -10.686 -10.002 -29.615 1.00 . A A . 2 SER HG 1 1
14 8908 1 1 2 SER N N -13.342 -12.577 -28.761 1.00 . A A . 2 SER N 1 1
14 8909 1 1 2 SER O O -12.470 -9.741 -26.900 1.00 . A A . 2 SER O 1 1
14 8910 1 1 2 SER OG O -11.499 -9.492 -29.582 1.00 . A A . 2 SER OG 1 1
14 8911 1 1 3 SER C C -12.233 -12.543 -23.833 1.00 . A A . 3 SER C 1 1
14 8912 1 1 3 SER CA C -12.794 -11.464 -24.754 1.00 . A A . 3 SER CA 1 1
14 8913 1 1 3 SER CB C -14.262 -11.200 -24.413 1.00 . A A . 3 SER CB 1 1
14 8914 1 1 3 SER H H -12.686 -12.806 -26.388 1.00 . A A . 3 SER H 1 1
14 8915 1 1 3 SER HA H -12.231 -10.554 -24.608 1.00 . A A . 3 SER HA 1 1
14 8916 1 1 3 SER HB2 H -14.742 -10.714 -25.249 1.00 . A A . 3 SER HB2 1 1
14 8917 1 1 3 SER HB3 H -14.757 -12.140 -24.211 1.00 . A A . 3 SER HB3 1 1
14 8918 1 1 3 SER HG H -13.947 -9.528 -23.443 1.00 . A A . 3 SER HG 1 1
14 8919 1 1 3 SER N N -12.661 -11.854 -26.152 1.00 . A A . 3 SER N 1 1
14 8920 1 1 3 SER O O -12.108 -13.704 -24.222 1.00 . A A . 3 SER O 1 1
14 8921 1 1 3 SER OG O -14.380 -10.368 -23.273 1.00 . A A . 3 SER OG 1 1
14 8922 1 1 4 GLY C C -10.531 -12.417 -20.570 1.00 . A A . 4 GLY C 1 1
14 8923 1 1 4 GLY CA C -11.351 -13.095 -21.650 1.00 . A A . 4 GLY CA 1 1
14 8924 1 1 4 GLY H H -12.018 -11.212 -22.353 1.00 . A A . 4 GLY H 1 1
14 8925 1 1 4 GLY HA2 H -12.166 -13.630 -21.186 1.00 . A A . 4 GLY HA2 1 1
14 8926 1 1 4 GLY HA3 H -10.723 -13.799 -22.174 1.00 . A A . 4 GLY HA3 1 1
14 8927 1 1 4 GLY N N -11.896 -12.151 -22.608 1.00 . A A . 4 GLY N 1 1
14 8928 1 1 4 GLY O O -9.301 -12.423 -20.620 1.00 . A A . 4 GLY O 1 1
14 8929 1 1 5 SER C C -9.888 -12.138 -17.546 1.00 . A A . 5 SER C 1 1
14 8930 1 1 5 SER CA C -10.540 -11.140 -18.497 1.00 . A A . 5 SER CA 1 1
14 8931 1 1 5 SER CB C -11.533 -10.263 -17.732 1.00 . A A . 5 SER CB 1 1
14 8932 1 1 5 SER H H -12.193 -11.860 -19.608 1.00 . A A . 5 SER H 1 1
14 8933 1 1 5 SER HA H -9.772 -10.512 -18.924 1.00 . A A . 5 SER HA 1 1
14 8934 1 1 5 SER HB2 H -11.044 -9.840 -16.868 1.00 . A A . 5 SER HB2 1 1
14 8935 1 1 5 SER HB3 H -11.877 -9.467 -18.377 1.00 . A A . 5 SER HB3 1 1
14 8936 1 1 5 SER HG H -13.145 -10.513 -16.648 1.00 . A A . 5 SER HG 1 1
14 8937 1 1 5 SER N N -11.214 -11.830 -19.592 1.00 . A A . 5 SER N 1 1
14 8938 1 1 5 SER O O -10.547 -12.704 -16.674 1.00 . A A . 5 SER O 1 1
14 8939 1 1 5 SER OG O -12.653 -11.016 -17.300 1.00 . A A . 5 SER OG 1 1
14 8940 1 1 6 SER C C -6.934 -12.532 -15.911 1.00 . A A . 6 SER C 1 1
14 8941 1 1 6 SER CA C -7.844 -13.281 -16.880 1.00 . A A . 6 SER CA 1 1
14 8942 1 1 6 SER CB C -7.015 -14.231 -17.746 1.00 . A A . 6 SER CB 1 1
14 8943 1 1 6 SER H H -8.116 -11.867 -18.432 1.00 . A A . 6 SER H 1 1
14 8944 1 1 6 SER HA H -8.559 -13.856 -16.311 1.00 . A A . 6 SER HA 1 1
14 8945 1 1 6 SER HB2 H -6.279 -13.664 -18.295 1.00 . A A . 6 SER HB2 1 1
14 8946 1 1 6 SER HB3 H -6.516 -14.949 -17.111 1.00 . A A . 6 SER HB3 1 1
14 8947 1 1 6 SER HG H -8.569 -15.334 -18.199 1.00 . A A . 6 SER HG 1 1
14 8948 1 1 6 SER N N -8.587 -12.348 -17.720 1.00 . A A . 6 SER N 1 1
14 8949 1 1 6 SER O O -6.350 -11.506 -16.257 1.00 . A A . 6 SER O 1 1
14 8950 1 1 6 SER OG O -7.835 -14.929 -18.667 1.00 . A A . 6 SER OG 1 1
14 8951 1 1 7 GLY C C -6.466 -12.678 -12.281 1.00 . A A . 7 GLY C 1 1
14 8952 1 1 7 GLY CA C -5.977 -12.424 -13.693 1.00 . A A . 7 GLY CA 1 1
14 8953 1 1 7 GLY H H -7.306 -13.875 -14.474 1.00 . A A . 7 GLY H 1 1
14 8954 1 1 7 GLY HA2 H -4.972 -12.806 -13.789 1.00 . A A . 7 GLY HA2 1 1
14 8955 1 1 7 GLY HA3 H -5.964 -11.358 -13.870 1.00 . A A . 7 GLY HA3 1 1
14 8956 1 1 7 GLY N N -6.817 -13.054 -14.694 1.00 . A A . 7 GLY N 1 1
14 8957 1 1 7 GLY O O -6.839 -13.800 -11.940 1.00 . A A . 7 GLY O 1 1
14 8958 1 1 8 GLN C C -8.274 -11.099 -9.885 1.00 . A A . 8 GLN C 1 1
14 8959 1 1 8 GLN CA C -6.908 -11.752 -10.075 1.00 . A A . 8 GLN CA 1 1
14 8960 1 1 8 GLN CB C -5.888 -11.111 -9.132 1.00 . A A . 8 GLN CB 1 1
14 8961 1 1 8 GLN CD C -5.071 -11.128 -6.742 1.00 . A A . 8 GLN CD 1 1
14 8962 1 1 8 GLN CG C -6.271 -11.206 -7.664 1.00 . A A . 8 GLN CG 1 1
14 8963 1 1 8 GLN H H -6.155 -10.766 -11.789 1.00 . A A . 8 GLN H 1 1
14 8964 1 1 8 GLN HA H -6.990 -12.802 -9.841 1.00 . A A . 8 GLN HA 1 1
14 8965 1 1 8 GLN HB2 H -4.935 -11.600 -9.266 1.00 . A A . 8 GLN HB2 1 1
14 8966 1 1 8 GLN HB3 H -5.787 -10.066 -9.388 1.00 . A A . 8 GLN HB3 1 1
14 8967 1 1 8 GLN HE21 H -6.159 -10.189 -5.367 1.00 . A A . 8 GLN HE21 1 1
14 8968 1 1 8 GLN HE22 H -4.506 -10.471 -4.952 1.00 . A A . 8 GLN HE22 1 1
14 8969 1 1 8 GLN HG2 H -6.942 -10.394 -7.427 1.00 . A A . 8 GLN HG2 1 1
14 8970 1 1 8 GLN HG3 H -6.774 -12.148 -7.498 1.00 . A A . 8 GLN HG3 1 1
14 8971 1 1 8 GLN N N -6.464 -11.634 -11.458 1.00 . A A . 8 GLN N 1 1
14 8972 1 1 8 GLN NE2 N -5.264 -10.535 -5.569 1.00 . A A . 8 GLN NE2 1 1
14 8973 1 1 8 GLN O O -8.519 -9.994 -10.370 1.00 . A A . 8 GLN O 1 1
14 8974 1 1 8 GLN OE1 O -3.983 -11.593 -7.079 1.00 . A A . 8 GLN OE1 1 1
14 8975 1 1 9 LYS C C -10.504 -10.329 -7.725 1.00 . A A . 9 LYS C 1 1
14 8976 1 1 9 LYS CA C -10.502 -11.277 -8.920 1.00 . A A . 9 LYS CA 1 1
14 8977 1 1 9 LYS CB C -11.472 -12.434 -8.668 1.00 . A A . 9 LYS CB 1 1
14 8978 1 1 9 LYS CD C -12.732 -12.389 -10.840 1.00 . A A . 9 LYS CD 1 1
14 8979 1 1 9 LYS CE C -14.204 -12.609 -10.522 1.00 . A A . 9 LYS CE 1 1
14 8980 1 1 9 LYS CG C -11.837 -13.206 -9.924 1.00 . A A . 9 LYS CG 1 1
14 8981 1 1 9 LYS H H -8.906 -12.665 -8.814 1.00 . A A . 9 LYS H 1 1
14 8982 1 1 9 LYS HA H -10.822 -10.734 -9.796 1.00 . A A . 9 LYS HA 1 1
14 8983 1 1 9 LYS HB2 H -11.020 -13.120 -7.967 1.00 . A A . 9 LYS HB2 1 1
14 8984 1 1 9 LYS HB3 H -12.380 -12.038 -8.237 1.00 . A A . 9 LYS HB3 1 1
14 8985 1 1 9 LYS HD2 H -12.501 -11.342 -10.715 1.00 . A A . 9 LYS HD2 1 1
14 8986 1 1 9 LYS HD3 H -12.547 -12.681 -11.864 1.00 . A A . 9 LYS HD3 1 1
14 8987 1 1 9 LYS HE2 H -14.776 -12.491 -11.430 1.00 . A A . 9 LYS HE2 1 1
14 8988 1 1 9 LYS HE3 H -14.330 -13.613 -10.145 1.00 . A A . 9 LYS HE3 1 1
14 8989 1 1 9 LYS HG2 H -10.932 -13.460 -10.456 1.00 . A A . 9 LYS HG2 1 1
14 8990 1 1 9 LYS HG3 H -12.356 -14.111 -9.641 1.00 . A A . 9 LYS HG3 1 1
14 8991 1 1 9 LYS HZ1 H -13.902 -11.169 -9.039 1.00 . A A . 9 LYS HZ1 1 1
14 8992 1 1 9 LYS HZ2 H -15.265 -12.138 -8.787 1.00 . A A . 9 LYS HZ2 1 1
14 8993 1 1 9 LYS HZ3 H -15.298 -10.921 -9.961 1.00 . A A . 9 LYS HZ3 1 1
14 8994 1 1 9 LYS N N -9.160 -11.789 -9.176 1.00 . A A . 9 LYS N 1 1
14 8995 1 1 9 LYS NZ N -14.702 -11.641 -9.506 1.00 . A A . 9 LYS NZ 1 1
14 8996 1 1 9 LYS O O -10.912 -9.174 -7.840 1.00 . A A . 9 LYS O 1 1
14 8997 1 1 10 GLU C C -9.623 -8.575 -5.686 1.00 . A A . 10 GLU C 1 1
14 8998 1 1 10 GLU CA C -9.992 -10.020 -5.366 1.00 . A A . 10 GLU CA 1 1
14 8999 1 1 10 GLU CB C -8.982 -10.610 -4.379 1.00 . A A . 10 GLU CB 1 1
14 9000 1 1 10 GLU CD C -10.789 -12.027 -3.328 1.00 . A A . 10 GLU CD 1 1
14 9001 1 1 10 GLU CG C -9.370 -11.984 -3.859 1.00 . A A . 10 GLU CG 1 1
14 9002 1 1 10 GLU H H -9.732 -11.754 -6.553 1.00 . A A . 10 GLU H 1 1
14 9003 1 1 10 GLU HA H -10.973 -10.037 -4.915 1.00 . A A . 10 GLU HA 1 1
14 9004 1 1 10 GLU HB2 H -8.023 -10.690 -4.869 1.00 . A A . 10 GLU HB2 1 1
14 9005 1 1 10 GLU HB3 H -8.890 -9.942 -3.536 1.00 . A A . 10 GLU HB3 1 1
14 9006 1 1 10 GLU HG2 H -9.282 -12.697 -4.665 1.00 . A A . 10 GLU HG2 1 1
14 9007 1 1 10 GLU HG3 H -8.694 -12.257 -3.062 1.00 . A A . 10 GLU HG3 1 1
14 9008 1 1 10 GLU N N -10.044 -10.825 -6.581 1.00 . A A . 10 GLU N 1 1
14 9009 1 1 10 GLU O O -8.743 -8.314 -6.507 1.00 . A A . 10 GLU O 1 1
14 9010 1 1 10 GLU OE1 O -11.731 -11.952 -4.145 1.00 . A A . 10 GLU OE1 1 1
14 9011 1 1 10 GLU OE2 O -10.959 -12.136 -2.096 1.00 . A A . 10 GLU OE2 1 1
14 9012 1 1 11 LYS C C -8.578 -5.888 -5.005 1.00 . A A . 11 LYS C 1 1
14 9013 1 1 11 LYS CA C -10.047 -6.218 -5.246 1.00 . A A . 11 LYS CA 1 1
14 9014 1 1 11 LYS CB C -10.929 -5.376 -4.321 1.00 . A A . 11 LYS CB 1 1
14 9015 1 1 11 LYS CD C -12.171 -3.199 -4.162 1.00 . A A . 11 LYS CD 1 1
14 9016 1 1 11 LYS CE C -12.219 -1.748 -4.616 1.00 . A A . 11 LYS CE 1 1
14 9017 1 1 11 LYS CG C -10.910 -3.893 -4.647 1.00 . A A . 11 LYS CG 1 1
14 9018 1 1 11 LYS H H -10.993 -7.909 -4.391 1.00 . A A . 11 LYS H 1 1
14 9019 1 1 11 LYS HA H -10.292 -5.987 -6.272 1.00 . A A . 11 LYS HA 1 1
14 9020 1 1 11 LYS HB2 H -11.948 -5.727 -4.397 1.00 . A A . 11 LYS HB2 1 1
14 9021 1 1 11 LYS HB3 H -10.588 -5.504 -3.304 1.00 . A A . 11 LYS HB3 1 1
14 9022 1 1 11 LYS HD2 H -13.032 -3.717 -4.558 1.00 . A A . 11 LYS HD2 1 1
14 9023 1 1 11 LYS HD3 H -12.196 -3.230 -3.082 1.00 . A A . 11 LYS HD3 1 1
14 9024 1 1 11 LYS HE2 H -12.769 -1.174 -3.887 1.00 . A A . 11 LYS HE2 1 1
14 9025 1 1 11 LYS HE3 H -11.209 -1.372 -4.683 1.00 . A A . 11 LYS HE3 1 1
14 9026 1 1 11 LYS HG2 H -10.055 -3.439 -4.167 1.00 . A A . 11 LYS HG2 1 1
14 9027 1 1 11 LYS HG3 H -10.831 -3.770 -5.718 1.00 . A A . 11 LYS HG3 1 1
14 9028 1 1 11 LYS HZ1 H -12.371 -2.164 -6.658 1.00 . A A . 11 LYS HZ1 1 1
14 9029 1 1 11 LYS HZ2 H -12.879 -0.606 -6.236 1.00 . A A . 11 LYS HZ2 1 1
14 9030 1 1 11 LYS HZ3 H -13.863 -1.938 -5.892 1.00 . A A . 11 LYS HZ3 1 1
14 9031 1 1 11 LYS N N -10.302 -7.638 -5.033 1.00 . A A . 11 LYS N 1 1
14 9032 1 1 11 LYS NZ N -12.879 -1.604 -5.944 1.00 . A A . 11 LYS NZ 1 1
14 9033 1 1 11 LYS O O -8.144 -5.745 -3.861 1.00 . A A . 11 LYS O 1 1
14 9034 1 1 12 CYS C C -6.183 -3.951 -5.814 1.00 . A A . 12 CYS C 1 1
14 9035 1 1 12 CYS CA C -6.397 -5.450 -5.993 1.00 . A A . 12 CYS CA 1 1
14 9036 1 1 12 CYS CB C -5.661 -5.937 -7.242 1.00 . A A . 12 CYS CB 1 1
14 9037 1 1 12 CYS H H -8.222 -5.890 -6.972 1.00 . A A . 12 CYS H 1 1
14 9038 1 1 12 CYS HA H -6.001 -5.963 -5.130 1.00 . A A . 12 CYS HA 1 1
14 9039 1 1 12 CYS HB2 H -4.614 -5.688 -7.154 1.00 . A A . 12 CYS HB2 1 1
14 9040 1 1 12 CYS HB3 H -5.765 -7.009 -7.317 1.00 . A A . 12 CYS HB3 1 1
14 9041 1 1 12 CYS HG H -6.673 -3.980 -8.526 1.00 . A A . 12 CYS HG 1 1
14 9042 1 1 12 CYS N N -7.818 -5.765 -6.087 1.00 . A A . 12 CYS N 1 1
14 9043 1 1 12 CYS O O -7.023 -3.142 -6.210 1.00 . A A . 12 CYS O 1 1
14 9044 1 1 12 CYS SG S -6.268 -5.214 -8.785 1.00 . A A . 12 CYS SG 1 1
14 9045 1 1 13 PHE C C -3.432 -1.801 -5.679 1.00 . A A . 13 PHE C 1 1
14 9046 1 1 13 PHE CA C -4.732 -2.184 -4.978 1.00 . A A . 13 PHE CA 1 1
14 9047 1 1 13 PHE CB C -4.616 -1.910 -3.478 1.00 . A A . 13 PHE CB 1 1
14 9048 1 1 13 PHE CD1 C -6.931 -1.256 -2.765 1.00 . A A . 13 PHE CD1 1 1
14 9049 1 1 13 PHE CD2 C -6.039 -3.317 -1.964 1.00 . A A . 13 PHE CD2 1 1
14 9050 1 1 13 PHE CE1 C -8.103 -1.488 -2.070 1.00 . A A . 13 PHE CE1 1 1
14 9051 1 1 13 PHE CE2 C -7.209 -3.556 -1.268 1.00 . A A . 13 PHE CE2 1 1
14 9052 1 1 13 PHE CG C -5.887 -2.166 -2.721 1.00 . A A . 13 PHE CG 1 1
14 9053 1 1 13 PHE CZ C -8.241 -2.640 -1.320 1.00 . A A . 13 PHE CZ 1 1
14 9054 1 1 13 PHE H H -4.425 -4.278 -4.920 1.00 . A A . 13 PHE H 1 1
14 9055 1 1 13 PHE HA H -5.535 -1.588 -5.383 1.00 . A A . 13 PHE HA 1 1
14 9056 1 1 13 PHE HB2 H -3.849 -2.545 -3.061 1.00 . A A . 13 PHE HB2 1 1
14 9057 1 1 13 PHE HB3 H -4.341 -0.876 -3.328 1.00 . A A . 13 PHE HB3 1 1
14 9058 1 1 13 PHE HD1 H -6.823 -0.354 -3.352 1.00 . A A . 13 PHE HD1 1 1
14 9059 1 1 13 PHE HD2 H -5.232 -4.034 -1.922 1.00 . A A . 13 PHE HD2 1 1
14 9060 1 1 13 PHE HE1 H -8.908 -0.770 -2.113 1.00 . A A . 13 PHE HE1 1 1
14 9061 1 1 13 PHE HE2 H -7.314 -4.456 -0.682 1.00 . A A . 13 PHE HE2 1 1
14 9062 1 1 13 PHE HZ H -9.156 -2.824 -0.776 1.00 . A A . 13 PHE HZ 1 1
14 9063 1 1 13 PHE N N -5.055 -3.587 -5.213 1.00 . A A . 13 PHE N 1 1
14 9064 1 1 13 PHE O O -2.374 -2.367 -5.404 1.00 . A A . 13 PHE O 1 1
14 9065 1 1 14 LYS C C -1.914 1.007 -6.851 1.00 . A A . 14 LYS C 1 1
14 9066 1 1 14 LYS CA C -2.352 -0.374 -7.329 1.00 . A A . 14 LYS CA 1 1
14 9067 1 1 14 LYS CB C -2.657 -0.333 -8.828 1.00 . A A . 14 LYS CB 1 1
14 9068 1 1 14 LYS CD C -1.789 0.099 -11.145 1.00 . A A . 14 LYS CD 1 1
14 9069 1 1 14 LYS CE C -1.351 -1.284 -11.603 1.00 . A A . 14 LYS CE 1 1
14 9070 1 1 14 LYS CG C -1.551 0.295 -9.658 1.00 . A A . 14 LYS CG 1 1
14 9071 1 1 14 LYS H H -4.391 -0.422 -6.763 1.00 . A A . 14 LYS H 1 1
14 9072 1 1 14 LYS HA H -1.549 -1.074 -7.153 1.00 . A A . 14 LYS HA 1 1
14 9073 1 1 14 LYS HB2 H -2.813 -1.342 -9.179 1.00 . A A . 14 LYS HB2 1 1
14 9074 1 1 14 LYS HB3 H -3.562 0.237 -8.983 1.00 . A A . 14 LYS HB3 1 1
14 9075 1 1 14 LYS HD2 H -2.843 0.216 -11.351 1.00 . A A . 14 LYS HD2 1 1
14 9076 1 1 14 LYS HD3 H -1.229 0.844 -11.692 1.00 . A A . 14 LYS HD3 1 1
14 9077 1 1 14 LYS HE2 H -0.283 -1.276 -11.756 1.00 . A A . 14 LYS HE2 1 1
14 9078 1 1 14 LYS HE3 H -1.599 -1.999 -10.832 1.00 . A A . 14 LYS HE3 1 1
14 9079 1 1 14 LYS HG2 H -1.512 1.353 -9.447 1.00 . A A . 14 LYS HG2 1 1
14 9080 1 1 14 LYS HG3 H -0.609 -0.162 -9.390 1.00 . A A . 14 LYS HG3 1 1
14 9081 1 1 14 LYS HZ1 H -2.568 -2.558 -12.725 1.00 . A A . 14 LYS HZ1 1 1
14 9082 1 1 14 LYS HZ2 H -1.309 -1.857 -13.611 1.00 . A A . 14 LYS HZ2 1 1
14 9083 1 1 14 LYS HZ3 H -2.662 -0.934 -13.191 1.00 . A A . 14 LYS HZ3 1 1
14 9084 1 1 14 LYS N N -3.519 -0.835 -6.588 1.00 . A A . 14 LYS N 1 1
14 9085 1 1 14 LYS NZ N -2.020 -1.686 -12.871 1.00 . A A . 14 LYS NZ 1 1
14 9086 1 1 14 LYS O O -2.723 1.784 -6.342 1.00 . A A . 14 LYS O 1 1
14 9087 1 1 15 CYS C C -0.086 3.584 -7.768 1.00 . A A . 15 CYS C 1 1
14 9088 1 1 15 CYS CA C -0.085 2.594 -6.606 1.00 . A A . 15 CYS CA 1 1
14 9089 1 1 15 CYS CB C 1.337 2.421 -6.071 1.00 . A A . 15 CYS CB 1 1
14 9090 1 1 15 CYS H H -0.035 0.646 -7.432 1.00 . A A . 15 CYS H 1 1
14 9091 1 1 15 CYS HA H -0.712 2.983 -5.818 1.00 . A A . 15 CYS HA 1 1
14 9092 1 1 15 CYS HB2 H 1.346 1.618 -5.348 1.00 . A A . 15 CYS HB2 1 1
14 9093 1 1 15 CYS HB3 H 1.994 2.168 -6.890 1.00 . A A . 15 CYS HB3 1 1
14 9094 1 1 15 CYS N N -0.631 1.307 -7.019 1.00 . A A . 15 CYS N 1 1
14 9095 1 1 15 CYS O O 0.122 3.204 -8.920 1.00 . A A . 15 CYS O 1 1
14 9096 1 1 15 CYS SG S 2.011 3.905 -5.257 1.00 . A A . 15 CYS SG 1 1
14 9097 1 1 16 ASN C C 1.000 6.603 -8.568 1.00 . A A . 16 ASN C 1 1
14 9098 1 1 16 ASN CA C -0.349 5.898 -8.474 1.00 . A A . 16 ASN CA 1 1
14 9099 1 1 16 ASN CB C -1.448 6.916 -8.160 1.00 . A A . 16 ASN CB 1 1
14 9100 1 1 16 ASN CG C -2.011 7.563 -9.410 1.00 . A A . 16 ASN CG 1 1
14 9101 1 1 16 ASN H H -0.480 5.095 -6.520 1.00 . A A . 16 ASN H 1 1
14 9102 1 1 16 ASN HA H -0.565 5.430 -9.423 1.00 . A A . 16 ASN HA 1 1
14 9103 1 1 16 ASN HB2 H -2.254 6.418 -7.641 1.00 . A A . 16 ASN HB2 1 1
14 9104 1 1 16 ASN HB3 H -1.042 7.691 -7.526 1.00 . A A . 16 ASN HB3 1 1
14 9105 1 1 16 ASN HD21 H -0.811 9.130 -9.169 1.00 . A A . 16 ASN HD21 1 1
14 9106 1 1 16 ASN HD22 H -1.854 9.188 -10.545 1.00 . A A . 16 ASN HD22 1 1
14 9107 1 1 16 ASN N N -0.321 4.854 -7.456 1.00 . A A . 16 ASN N 1 1
14 9108 1 1 16 ASN ND2 N -1.508 8.747 -9.742 1.00 . A A . 16 ASN ND2 1 1
14 9109 1 1 16 ASN O O 1.083 7.756 -8.990 1.00 . A A . 16 ASN O 1 1
14 9110 1 1 16 ASN OD1 O -2.888 7.006 -10.070 1.00 . A A . 16 ASN OD1 1 1
14 9111 1 1 17 LYS C C 4.388 5.455 -8.811 1.00 . A A . 17 LYS C 1 1
14 9112 1 1 17 LYS CA C 3.404 6.456 -8.213 1.00 . A A . 17 LYS CA 1 1
14 9113 1 1 17 LYS CB C 3.857 6.853 -6.806 1.00 . A A . 17 LYS CB 1 1
14 9114 1 1 17 LYS CD C 3.877 9.364 -6.897 1.00 . A A . 17 LYS CD 1 1
14 9115 1 1 17 LYS CE C 3.070 10.622 -6.616 1.00 . A A . 17 LYS CE 1 1
14 9116 1 1 17 LYS CG C 3.215 8.133 -6.299 1.00 . A A . 17 LYS CG 1 1
14 9117 1 1 17 LYS H H 1.927 4.985 -7.846 1.00 . A A . 17 LYS H 1 1
14 9118 1 1 17 LYS HA H 3.381 7.337 -8.837 1.00 . A A . 17 LYS HA 1 1
14 9119 1 1 17 LYS HB2 H 3.609 6.055 -6.122 1.00 . A A . 17 LYS HB2 1 1
14 9120 1 1 17 LYS HB3 H 4.929 6.991 -6.812 1.00 . A A . 17 LYS HB3 1 1
14 9121 1 1 17 LYS HD2 H 4.861 9.477 -6.467 1.00 . A A . 17 LYS HD2 1 1
14 9122 1 1 17 LYS HD3 H 3.962 9.232 -7.966 1.00 . A A . 17 LYS HD3 1 1
14 9123 1 1 17 LYS HE2 H 3.361 11.385 -7.321 1.00 . A A . 17 LYS HE2 1 1
14 9124 1 1 17 LYS HE3 H 2.021 10.397 -6.743 1.00 . A A . 17 LYS HE3 1 1
14 9125 1 1 17 LYS HG2 H 2.170 8.132 -6.570 1.00 . A A . 17 LYS HG2 1 1
14 9126 1 1 17 LYS HG3 H 3.310 8.171 -5.223 1.00 . A A . 17 LYS HG3 1 1
14 9127 1 1 17 LYS HZ1 H 4.254 10.887 -4.916 1.00 . A A . 17 LYS HZ1 1 1
14 9128 1 1 17 LYS HZ2 H 2.606 10.698 -4.581 1.00 . A A . 17 LYS HZ2 1 1
14 9129 1 1 17 LYS HZ3 H 3.180 12.161 -5.208 1.00 . A A . 17 LYS HZ3 1 1
14 9130 1 1 17 LYS N N 2.057 5.901 -8.172 1.00 . A A . 17 LYS N 1 1
14 9131 1 1 17 LYS NZ N 3.293 11.127 -5.234 1.00 . A A . 17 LYS NZ 1 1
14 9132 1 1 17 LYS O O 5.028 5.729 -9.827 1.00 . A A . 17 LYS O 1 1
14 9133 1 1 18 CYS C C 4.672 2.255 -9.539 1.00 . A A . 18 CYS C 1 1
14 9134 1 1 18 CYS CA C 5.407 3.251 -8.646 1.00 . A A . 18 CYS CA 1 1
14 9135 1 1 18 CYS CB C 6.036 2.520 -7.459 1.00 . A A . 18 CYS CB 1 1
14 9136 1 1 18 CYS H H 3.965 4.133 -7.371 1.00 . A A . 18 CYS H 1 1
14 9137 1 1 18 CYS HA H 6.188 3.723 -9.222 1.00 . A A . 18 CYS HA 1 1
14 9138 1 1 18 CYS HB2 H 6.612 1.683 -7.825 1.00 . A A . 18 CYS HB2 1 1
14 9139 1 1 18 CYS HB3 H 6.692 3.199 -6.934 1.00 . A A . 18 CYS HB3 1 1
14 9140 1 1 18 CYS N N 4.502 4.293 -8.176 1.00 . A A . 18 CYS N 1 1
14 9141 1 1 18 CYS O O 5.272 1.627 -10.410 1.00 . A A . 18 CYS O 1 1
14 9142 1 1 18 CYS SG S 4.828 1.875 -6.257 1.00 . A A . 18 CYS SG 1 1
14 9143 1 1 19 GLU C C 2.841 -0.250 -9.713 1.00 . A A . 19 GLU C 1 1
14 9144 1 1 19 GLU CA C 2.552 1.198 -10.098 1.00 . A A . 19 GLU CA 1 1
14 9145 1 1 19 GLU CB C 2.809 1.400 -11.593 1.00 . A A . 19 GLU CB 1 1
14 9146 1 1 19 GLU CD C 3.170 3.036 -13.484 1.00 . A A . 19 GLU CD 1 1
14 9147 1 1 19 GLU CG C 2.854 2.860 -12.011 1.00 . A A . 19 GLU CG 1 1
14 9148 1 1 19 GLU H H 2.947 2.646 -8.605 1.00 . A A . 19 GLU H 1 1
14 9149 1 1 19 GLU HA H 1.516 1.413 -9.889 1.00 . A A . 19 GLU HA 1 1
14 9150 1 1 19 GLU HB2 H 3.755 0.944 -11.849 1.00 . A A . 19 GLU HB2 1 1
14 9151 1 1 19 GLU HB3 H 2.023 0.912 -12.150 1.00 . A A . 19 GLU HB3 1 1
14 9152 1 1 19 GLU HG2 H 1.893 3.309 -11.809 1.00 . A A . 19 GLU HG2 1 1
14 9153 1 1 19 GLU HG3 H 3.614 3.364 -11.432 1.00 . A A . 19 GLU HG3 1 1
14 9154 1 1 19 GLU N N 3.369 2.117 -9.315 1.00 . A A . 19 GLU N 1 1
14 9155 1 1 19 GLU O O 2.903 -1.133 -10.569 1.00 . A A . 19 GLU O 1 1
14 9156 1 1 19 GLU OE1 O 3.828 2.144 -14.059 1.00 . A A . 19 GLU OE1 1 1
14 9157 1 1 19 GLU OE2 O 2.760 4.065 -14.060 1.00 . A A . 19 GLU OE2 1 1
14 9158 1 1 20 LYS C C 2.096 -2.394 -7.171 1.00 . A A . 20 LYS C 1 1
14 9159 1 1 20 LYS CA C 3.300 -1.827 -7.916 1.00 . A A . 20 LYS CA 1 1
14 9160 1 1 20 LYS CB C 4.519 -1.802 -6.991 1.00 . A A . 20 LYS CB 1 1
14 9161 1 1 20 LYS CD C 6.990 -2.175 -6.737 1.00 . A A . 20 LYS CD 1 1
14 9162 1 1 20 LYS CE C 8.324 -1.859 -7.396 1.00 . A A . 20 LYS CE 1 1
14 9163 1 1 20 LYS CG C 5.836 -2.024 -7.714 1.00 . A A . 20 LYS CG 1 1
14 9164 1 1 20 LYS H H 2.957 0.257 -7.783 1.00 . A A . 20 LYS H 1 1
14 9165 1 1 20 LYS HA H 3.515 -2.460 -8.763 1.00 . A A . 20 LYS HA 1 1
14 9166 1 1 20 LYS HB2 H 4.561 -0.842 -6.497 1.00 . A A . 20 LYS HB2 1 1
14 9167 1 1 20 LYS HB3 H 4.407 -2.576 -6.246 1.00 . A A . 20 LYS HB3 1 1
14 9168 1 1 20 LYS HD2 H 6.841 -1.498 -5.909 1.00 . A A . 20 LYS HD2 1 1
14 9169 1 1 20 LYS HD3 H 7.011 -3.193 -6.373 1.00 . A A . 20 LYS HD3 1 1
14 9170 1 1 20 LYS HE2 H 8.167 -1.104 -8.152 1.00 . A A . 20 LYS HE2 1 1
14 9171 1 1 20 LYS HE3 H 9.001 -1.480 -6.645 1.00 . A A . 20 LYS HE3 1 1
14 9172 1 1 20 LYS HG2 H 5.763 -2.922 -8.309 1.00 . A A . 20 LYS HG2 1 1
14 9173 1 1 20 LYS HG3 H 6.030 -1.178 -8.358 1.00 . A A . 20 LYS HG3 1 1
14 9174 1 1 20 LYS HZ1 H 9.780 -2.796 -8.564 1.00 . A A . 20 LYS HZ1 1 1
14 9175 1 1 20 LYS HZ2 H 8.247 -3.502 -8.684 1.00 . A A . 20 LYS HZ2 1 1
14 9176 1 1 20 LYS HZ3 H 9.191 -3.757 -7.303 1.00 . A A . 20 LYS HZ3 1 1
14 9177 1 1 20 LYS N N 3.018 -0.487 -8.418 1.00 . A A . 20 LYS N 1 1
14 9178 1 1 20 LYS NZ N 8.928 -3.062 -8.031 1.00 . A A . 20 LYS NZ 1 1
14 9179 1 1 20 LYS O O 1.598 -1.789 -6.221 1.00 . A A . 20 LYS O 1 1
14 9180 1 1 21 THR C C 0.889 -4.916 -5.694 1.00 . A A . 21 THR C 1 1
14 9181 1 1 21 THR CA C 0.485 -4.209 -6.983 1.00 . A A . 21 THR CA 1 1
14 9182 1 1 21 THR CB C -0.169 -5.231 -7.932 1.00 . A A . 21 THR CB 1 1
14 9183 1 1 21 THR CG2 C -0.851 -4.529 -9.096 1.00 . A A . 21 THR CG2 1 1
14 9184 1 1 21 THR H H 2.070 -3.994 -8.369 1.00 . A A . 21 THR H 1 1
14 9185 1 1 21 THR HA H -0.244 -3.447 -6.751 1.00 . A A . 21 THR HA 1 1
14 9186 1 1 21 THR HB H -0.913 -5.788 -7.380 1.00 . A A . 21 THR HB 1 1
14 9187 1 1 21 THR HG1 H 0.879 -6.900 -7.845 1.00 . A A . 21 THR HG1 1 1
14 9188 1 1 21 THR HG21 H -1.348 -3.640 -8.738 1.00 . A A . 21 THR HG21 1 1
14 9189 1 1 21 THR HG22 H -1.578 -5.193 -9.540 1.00 . A A . 21 THR HG22 1 1
14 9190 1 1 21 THR HG23 H -0.113 -4.257 -9.835 1.00 . A A . 21 THR HG23 1 1
14 9191 1 1 21 THR N N 1.631 -3.561 -7.608 1.00 . A A . 21 THR N 1 1
14 9192 1 1 21 THR O O 1.871 -5.658 -5.662 1.00 . A A . 21 THR O 1 1
14 9193 1 1 21 THR OG1 O 0.820 -6.140 -8.429 1.00 . A A . 21 THR OG1 1 1
14 9194 1 1 22 PHE C C -0.648 -6.347 -2.997 1.00 . A A . 22 PHE C 1 1
14 9195 1 1 22 PHE CA C 0.405 -5.296 -3.339 1.00 . A A . 22 PHE CA 1 1
14 9196 1 1 22 PHE CB C 0.451 -4.230 -2.243 1.00 . A A . 22 PHE CB 1 1
14 9197 1 1 22 PHE CD1 C 1.450 -2.161 -3.254 1.00 . A A . 22 PHE CD1 1 1
14 9198 1 1 22 PHE CD2 C 2.767 -3.419 -1.714 1.00 . A A . 22 PHE CD2 1 1
14 9199 1 1 22 PHE CE1 C 2.486 -1.260 -3.407 1.00 . A A . 22 PHE CE1 1 1
14 9200 1 1 22 PHE CE2 C 3.806 -2.520 -1.863 1.00 . A A . 22 PHE CE2 1 1
14 9201 1 1 22 PHE CG C 1.579 -3.251 -2.407 1.00 . A A . 22 PHE CG 1 1
14 9202 1 1 22 PHE CZ C 3.665 -1.438 -2.710 1.00 . A A . 22 PHE CZ 1 1
14 9203 1 1 22 PHE H H -0.644 -4.081 -4.720 1.00 . A A . 22 PHE H 1 1
14 9204 1 1 22 PHE HA H 1.368 -5.777 -3.403 1.00 . A A . 22 PHE HA 1 1
14 9205 1 1 22 PHE HB2 H -0.474 -3.674 -2.252 1.00 . A A . 22 PHE HB2 1 1
14 9206 1 1 22 PHE HB3 H 0.567 -4.713 -1.285 1.00 . A A . 22 PHE HB3 1 1
14 9207 1 1 22 PHE HD1 H 0.528 -2.020 -3.799 1.00 . A A . 22 PHE HD1 1 1
14 9208 1 1 22 PHE HD2 H 2.878 -4.265 -1.051 1.00 . A A . 22 PHE HD2 1 1
14 9209 1 1 22 PHE HE1 H 2.373 -0.414 -4.070 1.00 . A A . 22 PHE HE1 1 1
14 9210 1 1 22 PHE HE2 H 4.726 -2.663 -1.317 1.00 . A A . 22 PHE HE2 1 1
14 9211 1 1 22 PHE HZ H 4.476 -0.735 -2.829 1.00 . A A . 22 PHE HZ 1 1
14 9212 1 1 22 PHE N N 0.126 -4.682 -4.632 1.00 . A A . 22 PHE N 1 1
14 9213 1 1 22 PHE O O -1.609 -6.542 -3.741 1.00 . A A . 22 PHE O 1 1
14 9214 1 1 23 SER C C -2.526 -7.450 -0.609 1.00 . A A . 23 SER C 1 1
14 9215 1 1 23 SER CA C -1.389 -8.054 -1.428 1.00 . A A . 23 SER CA 1 1
14 9216 1 1 23 SER CB C -0.656 -9.112 -0.602 1.00 . A A . 23 SER CB 1 1
14 9217 1 1 23 SER H H 0.327 -6.818 -1.317 1.00 . A A . 23 SER H 1 1
14 9218 1 1 23 SER HA H -1.805 -8.521 -2.309 1.00 . A A . 23 SER HA 1 1
14 9219 1 1 23 SER HB2 H 0.152 -9.526 -1.186 1.00 . A A . 23 SER HB2 1 1
14 9220 1 1 23 SER HB3 H -0.256 -8.653 0.291 1.00 . A A . 23 SER HB3 1 1
14 9221 1 1 23 SER HG H -1.477 -10.297 0.724 1.00 . A A . 23 SER HG 1 1
14 9222 1 1 23 SER N N -0.459 -7.020 -1.867 1.00 . A A . 23 SER N 1 1
14 9223 1 1 23 SER O O -3.698 -7.575 -0.966 1.00 . A A . 23 SER O 1 1
14 9224 1 1 23 SER OG O -1.531 -10.161 -0.224 1.00 . A A . 23 SER OG 1 1
14 9225 1 1 24 CYS C C -3.083 -4.651 1.271 1.00 . A A . 24 CYS C 1 1
14 9226 1 1 24 CYS CA C -3.159 -6.172 1.363 1.00 . A A . 24 CYS CA 1 1
14 9227 1 1 24 CYS CB C -2.947 -6.618 2.810 1.00 . A A . 24 CYS CB 1 1
14 9228 1 1 24 CYS H H -1.220 -6.730 0.723 1.00 . A A . 24 CYS H 1 1
14 9229 1 1 24 CYS HA H -4.137 -6.491 1.036 1.00 . A A . 24 CYS HA 1 1
14 9230 1 1 24 CYS HB2 H -2.578 -7.633 2.815 1.00 . A A . 24 CYS HB2 1 1
14 9231 1 1 24 CYS HB3 H -2.216 -5.974 3.274 1.00 . A A . 24 CYS HB3 1 1
14 9232 1 1 24 CYS HG H -4.616 -5.331 4.245 1.00 . A A . 24 CYS HG 1 1
14 9233 1 1 24 CYS N N -2.170 -6.795 0.491 1.00 . A A . 24 CYS N 1 1
14 9234 1 1 24 CYS O O -2.202 -4.102 0.610 1.00 . A A . 24 CYS O 1 1
14 9235 1 1 24 CYS SG S -4.445 -6.574 3.823 1.00 . A A . 24 CYS SG 1 1
14 9236 1 1 25 SER C C -3.038 -1.938 2.902 1.00 . A A . 25 SER C 1 1
14 9237 1 1 25 SER CA C -4.057 -2.518 1.926 1.00 . A A . 25 SER CA 1 1
14 9238 1 1 25 SER CB C -5.460 -2.025 2.284 1.00 . A A . 25 SER CB 1 1
14 9239 1 1 25 SER H H -4.691 -4.470 2.446 1.00 . A A . 25 SER H 1 1
14 9240 1 1 25 SER HA H -3.811 -2.187 0.928 1.00 . A A . 25 SER HA 1 1
14 9241 1 1 25 SER HB2 H -5.446 -0.951 2.387 1.00 . A A . 25 SER HB2 1 1
14 9242 1 1 25 SER HB3 H -6.147 -2.302 1.497 1.00 . A A . 25 SER HB3 1 1
14 9243 1 1 25 SER HG H -5.669 -2.019 4.231 1.00 . A A . 25 SER HG 1 1
14 9244 1 1 25 SER N N -4.014 -3.976 1.937 1.00 . A A . 25 SER N 1 1
14 9245 1 1 25 SER O O -2.182 -1.138 2.523 1.00 . A A . 25 SER O 1 1
14 9246 1 1 25 SER OG O -5.906 -2.595 3.502 1.00 . A A . 25 SER OG 1 1
14 9247 1 1 26 LYS C C -0.798 -1.770 4.658 1.00 . A A . 26 LYS C 1 1
14 9248 1 1 26 LYS CA C -2.222 -1.871 5.195 1.00 . A A . 26 LYS CA 1 1
14 9249 1 1 26 LYS CB C -2.258 -2.805 6.406 1.00 . A A . 26 LYS CB 1 1
14 9250 1 1 26 LYS CD C -0.390 -4.475 6.225 1.00 . A A . 26 LYS CD 1 1
14 9251 1 1 26 LYS CE C -0.009 -4.758 7.670 1.00 . A A . 26 LYS CE 1 1
14 9252 1 1 26 LYS CG C -1.884 -4.240 6.079 1.00 . A A . 26 LYS CG 1 1
14 9253 1 1 26 LYS H H -3.838 -2.987 4.404 1.00 . A A . 26 LYS H 1 1
14 9254 1 1 26 LYS HA H -2.550 -0.888 5.499 1.00 . A A . 26 LYS HA 1 1
14 9255 1 1 26 LYS HB2 H -1.567 -2.436 7.151 1.00 . A A . 26 LYS HB2 1 1
14 9256 1 1 26 LYS HB3 H -3.256 -2.801 6.820 1.00 . A A . 26 LYS HB3 1 1
14 9257 1 1 26 LYS HD2 H -0.105 -5.321 5.617 1.00 . A A . 26 LYS HD2 1 1
14 9258 1 1 26 LYS HD3 H 0.139 -3.594 5.888 1.00 . A A . 26 LYS HD3 1 1
14 9259 1 1 26 LYS HE2 H 1.067 -4.749 7.753 1.00 . A A . 26 LYS HE2 1 1
14 9260 1 1 26 LYS HE3 H -0.425 -3.983 8.297 1.00 . A A . 26 LYS HE3 1 1
14 9261 1 1 26 LYS HG2 H -2.409 -4.902 6.751 1.00 . A A . 26 LYS HG2 1 1
14 9262 1 1 26 LYS HG3 H -2.175 -4.455 5.060 1.00 . A A . 26 LYS HG3 1 1
14 9263 1 1 26 LYS HZ1 H -1.552 -6.045 8.240 1.00 . A A . 26 LYS HZ1 1 1
14 9264 1 1 26 LYS HZ2 H -0.091 -6.329 9.044 1.00 . A A . 26 LYS HZ2 1 1
14 9265 1 1 26 LYS HZ3 H -0.280 -6.816 7.435 1.00 . A A . 26 LYS HZ3 1 1
14 9266 1 1 26 LYS N N -3.135 -2.347 4.162 1.00 . A A . 26 LYS N 1 1
14 9267 1 1 26 LYS NZ N -0.519 -6.080 8.129 1.00 . A A . 26 LYS NZ 1 1
14 9268 1 1 26 LYS O O -0.079 -0.816 4.953 1.00 . A A . 26 LYS O 1 1
14 9269 1 1 27 TYR C C 1.133 -1.628 2.313 1.00 . A A . 27 TYR C 1 1
14 9270 1 1 27 TYR CA C 0.941 -2.784 3.291 1.00 . A A . 27 TYR CA 1 1
14 9271 1 1 27 TYR CB C 1.189 -4.115 2.579 1.00 . A A . 27 TYR CB 1 1
14 9272 1 1 27 TYR CD1 C 2.592 -5.257 4.341 1.00 . A A . 27 TYR CD1 1 1
14 9273 1 1 27 TYR CD2 C 0.610 -6.353 3.596 1.00 . A A . 27 TYR CD2 1 1
14 9274 1 1 27 TYR CE1 C 2.852 -6.304 5.204 1.00 . A A . 27 TYR CE1 1 1
14 9275 1 1 27 TYR CE2 C 0.862 -7.403 4.457 1.00 . A A . 27 TYR CE2 1 1
14 9276 1 1 27 TYR CG C 1.469 -5.263 3.523 1.00 . A A . 27 TYR CG 1 1
14 9277 1 1 27 TYR CZ C 1.984 -7.374 5.259 1.00 . A A . 27 TYR CZ 1 1
14 9278 1 1 27 TYR H H -1.016 -3.494 3.669 1.00 . A A . 27 TYR H 1 1
14 9279 1 1 27 TYR HA H 1.652 -2.680 4.097 1.00 . A A . 27 TYR HA 1 1
14 9280 1 1 27 TYR HB2 H 0.319 -4.371 1.995 1.00 . A A . 27 TYR HB2 1 1
14 9281 1 1 27 TYR HB3 H 2.040 -4.010 1.922 1.00 . A A . 27 TYR HB3 1 1
14 9282 1 1 27 TYR HD1 H 3.271 -4.418 4.295 1.00 . A A . 27 TYR HD1 1 1
14 9283 1 1 27 TYR HD2 H -0.267 -6.372 2.966 1.00 . A A . 27 TYR HD2 1 1
14 9284 1 1 27 TYR HE1 H 3.730 -6.282 5.832 1.00 . A A . 27 TYR HE1 1 1
14 9285 1 1 27 TYR HE2 H 0.182 -8.241 4.500 1.00 . A A . 27 TYR HE2 1 1
14 9286 1 1 27 TYR HH H 1.442 -8.629 6.611 1.00 . A A . 27 TYR HH 1 1
14 9287 1 1 27 TYR N N -0.398 -2.760 3.868 1.00 . A A . 27 TYR N 1 1
14 9288 1 1 27 TYR O O 2.188 -0.992 2.284 1.00 . A A . 27 TYR O 1 1
14 9289 1 1 27 TYR OH O 2.238 -8.419 6.117 1.00 . A A . 27 TYR OH 1 1
14 9290 1 1 28 LEU C C 0.047 1.078 1.216 1.00 . A A . 28 LEU C 1 1
14 9291 1 1 28 LEU CA C 0.159 -0.282 0.534 1.00 . A A . 28 LEU CA 1 1
14 9292 1 1 28 LEU CB C -0.963 -0.443 -0.493 1.00 . A A . 28 LEU CB 1 1
14 9293 1 1 28 LEU CD1 C 0.114 0.833 -2.363 1.00 . A A . 28 LEU CD1 1 1
14 9294 1 1 28 LEU CD2 C -2.363 0.485 -2.354 1.00 . A A . 28 LEU CD2 1 1
14 9295 1 1 28 LEU CG C -1.127 0.702 -1.493 1.00 . A A . 28 LEU CG 1 1
14 9296 1 1 28 LEU H H -0.708 -1.902 1.584 1.00 . A A . 28 LEU H 1 1
14 9297 1 1 28 LEU HA H 1.111 -0.340 0.028 1.00 . A A . 28 LEU HA 1 1
14 9298 1 1 28 LEU HB2 H -0.771 -1.346 -1.053 1.00 . A A . 28 LEU HB2 1 1
14 9299 1 1 28 LEU HB3 H -1.893 -0.548 0.047 1.00 . A A . 28 LEU HB3 1 1
14 9300 1 1 28 LEU HD11 H 0.640 -0.109 -2.384 1.00 . A A . 28 LEU HD11 1 1
14 9301 1 1 28 LEU HD12 H 0.759 1.597 -1.956 1.00 . A A . 28 LEU HD12 1 1
14 9302 1 1 28 LEU HD13 H -0.178 1.106 -3.367 1.00 . A A . 28 LEU HD13 1 1
14 9303 1 1 28 LEU HD21 H -2.812 -0.465 -2.106 1.00 . A A . 28 LEU HD21 1 1
14 9304 1 1 28 LEU HD22 H -2.081 0.489 -3.396 1.00 . A A . 28 LEU HD22 1 1
14 9305 1 1 28 LEU HD23 H -3.073 1.279 -2.171 1.00 . A A . 28 LEU HD23 1 1
14 9306 1 1 28 LEU HG H -1.254 1.629 -0.952 1.00 . A A . 28 LEU HG 1 1
14 9307 1 1 28 LEU N N 0.106 -1.361 1.514 1.00 . A A . 28 LEU N 1 1
14 9308 1 1 28 LEU O O 0.907 1.944 1.045 1.00 . A A . 28 LEU O 1 1
14 9309 1 1 29 THR C C 0.074 3.109 3.193 1.00 . A A . 29 THR C 1 1
14 9310 1 1 29 THR CA C -1.240 2.514 2.701 1.00 . A A . 29 THR CA 1 1
14 9311 1 1 29 THR CB C -2.185 2.320 3.902 1.00 . A A . 29 THR CB 1 1
14 9312 1 1 29 THR CG2 C -2.439 3.642 4.610 1.00 . A A . 29 THR CG2 1 1
14 9313 1 1 29 THR H H -1.667 0.533 2.088 1.00 . A A . 29 THR H 1 1
14 9314 1 1 29 THR HA H -1.703 3.208 2.014 1.00 . A A . 29 THR HA 1 1
14 9315 1 1 29 THR HB H -1.720 1.638 4.599 1.00 . A A . 29 THR HB 1 1
14 9316 1 1 29 THR HG1 H -3.550 1.948 2.527 1.00 . A A . 29 THR HG1 1 1
14 9317 1 1 29 THR HG21 H -3.352 3.574 5.182 1.00 . A A . 29 THR HG21 1 1
14 9318 1 1 29 THR HG22 H -2.531 4.431 3.878 1.00 . A A . 29 THR HG22 1 1
14 9319 1 1 29 THR HG23 H -1.614 3.859 5.272 1.00 . A A . 29 THR HG23 1 1
14 9320 1 1 29 THR N N -1.017 1.260 1.992 1.00 . A A . 29 THR N 1 1
14 9321 1 1 29 THR O O 0.470 4.195 2.771 1.00 . A A . 29 THR O 1 1
14 9322 1 1 29 THR OG1 O -3.429 1.762 3.461 1.00 . A A . 29 THR OG1 1 1
14 9323 1 1 30 GLN C C 3.040 3.069 3.530 1.00 . A A . 30 GLN C 1 1
14 9324 1 1 30 GLN CA C 2.015 2.849 4.638 1.00 . A A . 30 GLN CA 1 1
14 9325 1 1 30 GLN CB C 2.551 1.837 5.652 1.00 . A A . 30 GLN CB 1 1
14 9326 1 1 30 GLN CD C 2.684 3.175 7.791 1.00 . A A . 30 GLN CD 1 1
14 9327 1 1 30 GLN CG C 2.005 2.036 7.057 1.00 . A A . 30 GLN CG 1 1
14 9328 1 1 30 GLN H H 0.376 1.533 4.386 1.00 . A A . 30 GLN H 1 1
14 9329 1 1 30 GLN HA H 1.839 3.789 5.140 1.00 . A A . 30 GLN HA 1 1
14 9330 1 1 30 GLN HB2 H 2.288 0.843 5.324 1.00 . A A . 30 GLN HB2 1 1
14 9331 1 1 30 GLN HB3 H 3.627 1.922 5.692 1.00 . A A . 30 GLN HB3 1 1
14 9332 1 1 30 GLN HE21 H 1.142 4.371 7.413 1.00 . A A . 30 GLN HE21 1 1
14 9333 1 1 30 GLN HE22 H 2.436 5.077 8.314 1.00 . A A . 30 GLN HE22 1 1
14 9334 1 1 30 GLN HG2 H 0.948 2.250 6.992 1.00 . A A . 30 GLN HG2 1 1
14 9335 1 1 30 GLN HG3 H 2.153 1.125 7.618 1.00 . A A . 30 GLN HG3 1 1
14 9336 1 1 30 GLN N N 0.744 2.391 4.088 1.00 . A A . 30 GLN N 1 1
14 9337 1 1 30 GLN NE2 N 2.021 4.324 7.844 1.00 . A A . 30 GLN NE2 1 1
14 9338 1 1 30 GLN O O 3.766 4.064 3.530 1.00 . A A . 30 GLN O 1 1
14 9339 1 1 30 GLN OE1 O 3.793 3.023 8.306 1.00 . A A . 30 GLN OE1 1 1
14 9340 1 1 31 HIS C C 3.909 3.574 0.770 1.00 . A A . 31 HIS C 1 1
14 9341 1 1 31 HIS CA C 4.031 2.226 1.473 1.00 . A A . 31 HIS CA 1 1
14 9342 1 1 31 HIS CB C 3.782 1.094 0.475 1.00 . A A . 31 HIS CB 1 1
14 9343 1 1 31 HIS CD2 C 3.596 2.206 -1.860 1.00 . A A . 31 HIS CD2 1 1
14 9344 1 1 31 HIS CE1 C 5.437 1.407 -2.743 1.00 . A A . 31 HIS CE1 1 1
14 9345 1 1 31 HIS CG C 4.192 1.429 -0.925 1.00 . A A . 31 HIS CG 1 1
14 9346 1 1 31 HIS H H 2.490 1.365 2.642 1.00 . A A . 31 HIS H 1 1
14 9347 1 1 31 HIS HA H 5.029 2.130 1.871 1.00 . A A . 31 HIS HA 1 1
14 9348 1 1 31 HIS HB2 H 4.340 0.222 0.784 1.00 . A A . 31 HIS HB2 1 1
14 9349 1 1 31 HIS HB3 H 2.728 0.856 0.466 1.00 . A A . 31 HIS HB3 1 1
14 9350 1 1 31 HIS HD1 H 5.993 0.347 -1.084 1.00 . A A . 31 HIS HD1 1 1
14 9351 1 1 31 HIS HD2 H 2.669 2.750 -1.747 1.00 . A A . 31 HIS HD2 1 1
14 9352 1 1 31 HIS HE1 H 6.235 1.195 -3.439 1.00 . A A . 31 HIS HE1 1 1
14 9353 1 1 31 HIS N N 3.094 2.134 2.587 1.00 . A A . 31 HIS N 1 1
14 9354 1 1 31 HIS ND1 N 5.342 0.942 -1.510 1.00 . A A . 31 HIS ND1 1 1
14 9355 1 1 31 HIS NE2 N 4.390 2.176 -2.980 1.00 . A A . 31 HIS NE2 1 1
14 9356 1 1 31 HIS O O 4.883 4.319 0.664 1.00 . A A . 31 HIS O 1 1
14 9357 1 1 32 GLU C C 3.311 6.261 0.187 1.00 . A A . 32 GLU C 1 1
14 9358 1 1 32 GLU CA C 2.459 5.140 -0.401 1.00 . A A . 32 GLU CA 1 1
14 9359 1 1 32 GLU CB C 0.978 5.512 -0.316 1.00 . A A . 32 GLU CB 1 1
14 9360 1 1 32 GLU CD C 0.136 5.711 -2.689 1.00 . A A . 32 GLU CD 1 1
14 9361 1 1 32 GLU CG C 0.130 4.891 -1.414 1.00 . A A . 32 GLU CG 1 1
14 9362 1 1 32 GLU H H 1.969 3.246 0.409 1.00 . A A . 32 GLU H 1 1
14 9363 1 1 32 GLU HA H 2.728 5.005 -1.438 1.00 . A A . 32 GLU HA 1 1
14 9364 1 1 32 GLU HB2 H 0.591 5.185 0.638 1.00 . A A . 32 GLU HB2 1 1
14 9365 1 1 32 GLU HB3 H 0.885 6.586 -0.382 1.00 . A A . 32 GLU HB3 1 1
14 9366 1 1 32 GLU HG2 H 0.515 3.907 -1.635 1.00 . A A . 32 GLU HG2 1 1
14 9367 1 1 32 GLU HG3 H -0.888 4.808 -1.061 1.00 . A A . 32 GLU HG3 1 1
14 9368 1 1 32 GLU N N 2.707 3.881 0.293 1.00 . A A . 32 GLU N 1 1
14 9369 1 1 32 GLU O O 3.731 7.174 -0.525 1.00 . A A . 32 GLU O 1 1
14 9370 1 1 32 GLU OE1 O 0.351 6.938 -2.606 1.00 . A A . 32 GLU OE1 1 1
14 9371 1 1 32 GLU OE2 O -0.073 5.124 -3.772 1.00 . A A . 32 GLU OE2 1 1
14 9372 1 1 33 ARG C C 5.693 7.410 1.459 1.00 . A A . 33 ARG C 1 1
14 9373 1 1 33 ARG CA C 4.362 7.194 2.173 1.00 . A A . 33 ARG CA 1 1
14 9374 1 1 33 ARG CB C 4.612 6.780 3.625 1.00 . A A . 33 ARG CB 1 1
14 9375 1 1 33 ARG CD C 3.653 6.325 5.903 1.00 . A A . 33 ARG CD 1 1
14 9376 1 1 33 ARG CG C 3.344 6.686 4.458 1.00 . A A . 33 ARG CG 1 1
14 9377 1 1 33 ARG CZ C 4.835 7.400 7.771 1.00 . A A . 33 ARG CZ 1 1
14 9378 1 1 33 ARG H H 3.200 5.433 2.003 1.00 . A A . 33 ARG H 1 1
14 9379 1 1 33 ARG HA H 3.807 8.120 2.163 1.00 . A A . 33 ARG HA 1 1
14 9380 1 1 33 ARG HB2 H 5.094 5.813 3.633 1.00 . A A . 33 ARG HB2 1 1
14 9381 1 1 33 ARG HB3 H 5.267 7.504 4.085 1.00 . A A . 33 ARG HB3 1 1
14 9382 1 1 33 ARG HD2 H 2.762 5.914 6.355 1.00 . A A . 33 ARG HD2 1 1
14 9383 1 1 33 ARG HD3 H 4.437 5.582 5.914 1.00 . A A . 33 ARG HD3 1 1
14 9384 1 1 33 ARG HE H 3.804 8.369 6.365 1.00 . A A . 33 ARG HE 1 1
14 9385 1 1 33 ARG HG2 H 2.840 7.641 4.438 1.00 . A A . 33 ARG HG2 1 1
14 9386 1 1 33 ARG HG3 H 2.702 5.928 4.036 1.00 . A A . 33 ARG HG3 1 1
14 9387 1 1 33 ARG HH11 H 4.968 5.385 7.728 1.00 . A A . 33 ARG HH11 1 1
14 9388 1 1 33 ARG HH12 H 5.797 6.155 9.040 1.00 . A A . 33 ARG HH12 1 1
14 9389 1 1 33 ARG HH21 H 4.892 9.396 8.087 1.00 . A A . 33 ARG HH21 1 1
14 9390 1 1 33 ARG HH22 H 5.752 8.437 9.244 1.00 . A A . 33 ARG HH22 1 1
14 9391 1 1 33 ARG N N 3.562 6.185 1.489 1.00 . A A . 33 ARG N 1 1
14 9392 1 1 33 ARG NE N 4.086 7.485 6.677 1.00 . A A . 33 ARG NE 1 1
14 9393 1 1 33 ARG NH1 N 5.232 6.216 8.217 1.00 . A A . 33 ARG NH1 1 1
14 9394 1 1 33 ARG NH2 N 5.189 8.502 8.421 1.00 . A A . 33 ARG NH2 1 1
14 9395 1 1 33 ARG O O 6.075 8.543 1.167 1.00 . A A . 33 ARG O 1 1
14 9396 1 1 34 ILE C C 7.663 7.440 -0.602 1.00 . A A . 34 ILE C 1 1
14 9397 1 1 34 ILE CA C 7.680 6.385 0.500 1.00 . A A . 34 ILE CA 1 1
14 9398 1 1 34 ILE CB C 8.067 5.026 -0.113 1.00 . A A . 34 ILE CB 1 1
14 9399 1 1 34 ILE CD1 C 7.850 3.877 -2.374 1.00 . A A . 34 ILE CD1 1 1
14 9400 1 1 34 ILE CG1 C 7.168 4.706 -1.309 1.00 . A A . 34 ILE CG1 1 1
14 9401 1 1 34 ILE CG2 C 7.974 3.927 0.935 1.00 . A A . 34 ILE CG2 1 1
14 9402 1 1 34 ILE H H 6.035 5.440 1.438 1.00 . A A . 34 ILE H 1 1
14 9403 1 1 34 ILE HA H 8.429 6.654 1.230 1.00 . A A . 34 ILE HA 1 1
14 9404 1 1 34 ILE HB H 9.091 5.085 -0.448 1.00 . A A . 34 ILE HB 1 1
14 9405 1 1 34 ILE HD11 H 8.523 4.504 -2.942 1.00 . A A . 34 ILE HD11 1 1
14 9406 1 1 34 ILE HD12 H 8.411 3.081 -1.906 1.00 . A A . 34 ILE HD12 1 1
14 9407 1 1 34 ILE HD13 H 7.108 3.455 -3.034 1.00 . A A . 34 ILE HD13 1 1
14 9408 1 1 34 ILE HG12 H 6.304 4.159 -0.966 1.00 . A A . 34 ILE HG12 1 1
14 9409 1 1 34 ILE HG13 H 6.845 5.631 -1.764 1.00 . A A . 34 ILE HG13 1 1
14 9410 1 1 34 ILE HG21 H 8.362 3.006 0.526 1.00 . A A . 34 ILE HG21 1 1
14 9411 1 1 34 ILE HG22 H 8.554 4.207 1.802 1.00 . A A . 34 ILE HG22 1 1
14 9412 1 1 34 ILE HG23 H 6.942 3.788 1.221 1.00 . A A . 34 ILE HG23 1 1
14 9413 1 1 34 ILE N N 6.393 6.315 1.180 1.00 . A A . 34 ILE N 1 1
14 9414 1 1 34 ILE O O 8.705 7.977 -0.977 1.00 . A A . 34 ILE O 1 1
14 9415 1 1 35 HIS C C 5.912 10.078 -1.592 1.00 . A A . 35 HIS C 1 1
14 9416 1 1 35 HIS CA C 6.318 8.726 -2.171 1.00 . A A . 35 HIS CA 1 1
14 9417 1 1 35 HIS CB C 5.277 8.261 -3.190 1.00 . A A . 35 HIS CB 1 1
14 9418 1 1 35 HIS CD2 C 4.765 5.740 -3.524 1.00 . A A . 35 HIS CD2 1 1
14 9419 1 1 35 HIS CE1 C 6.526 5.211 -4.717 1.00 . A A . 35 HIS CE1 1 1
14 9420 1 1 35 HIS CG C 5.503 6.864 -3.682 1.00 . A A . 35 HIS CG 1 1
14 9421 1 1 35 HIS H H 5.678 7.271 -0.774 1.00 . A A . 35 HIS H 1 1
14 9422 1 1 35 HIS HA H 7.271 8.833 -2.667 1.00 . A A . 35 HIS HA 1 1
14 9423 1 1 35 HIS HB2 H 4.298 8.298 -2.737 1.00 . A A . 35 HIS HB2 1 1
14 9424 1 1 35 HIS HB3 H 5.299 8.922 -4.045 1.00 . A A . 35 HIS HB3 1 1
14 9425 1 1 35 HIS HD1 H 7.323 7.095 -4.717 1.00 . A A . 35 HIS HD1 1 1
14 9426 1 1 35 HIS HD2 H 3.832 5.656 -2.985 1.00 . A A . 35 HIS HD2 1 1
14 9427 1 1 35 HIS HE1 H 7.246 4.648 -5.293 1.00 . A A . 35 HIS HE1 1 1
14 9428 1 1 35 HIS N N 6.472 7.733 -1.114 1.00 . A A . 35 HIS N 1 1
14 9429 1 1 35 HIS ND1 N 6.600 6.499 -4.433 1.00 . A A . 35 HIS ND1 1 1
14 9430 1 1 35 HIS NE2 N 5.423 4.727 -4.177 1.00 . A A . 35 HIS NE2 1 1
14 9431 1 1 35 HIS O O 4.730 10.421 -1.558 1.00 . A A . 35 HIS O 1 1
14 9432 1 1 36 THR C C 7.769 13.130 -0.887 1.00 . A A . 36 THR C 1 1
14 9433 1 1 36 THR CA C 6.645 12.155 -0.556 1.00 . A A . 36 THR CA 1 1
14 9434 1 1 36 THR CB C 6.486 12.072 0.974 1.00 . A A . 36 THR CB 1 1
14 9435 1 1 36 THR CG2 C 5.053 11.732 1.352 1.00 . A A . 36 THR CG2 1 1
14 9436 1 1 36 THR H H 7.821 10.513 -1.191 1.00 . A A . 36 THR H 1 1
14 9437 1 1 36 THR HA H 5.721 12.530 -0.973 1.00 . A A . 36 THR HA 1 1
14 9438 1 1 36 THR HB H 6.737 13.034 1.399 1.00 . A A . 36 THR HB 1 1
14 9439 1 1 36 THR HG1 H 7.575 10.434 0.825 1.00 . A A . 36 THR HG1 1 1
14 9440 1 1 36 THR HG21 H 4.824 12.159 2.317 1.00 . A A . 36 THR HG21 1 1
14 9441 1 1 36 THR HG22 H 4.937 10.659 1.398 1.00 . A A . 36 THR HG22 1 1
14 9442 1 1 36 THR HG23 H 4.380 12.136 0.611 1.00 . A A . 36 THR HG23 1 1
14 9443 1 1 36 THR N N 6.900 10.842 -1.136 1.00 . A A . 36 THR N 1 1
14 9444 1 1 36 THR O O 8.865 12.721 -1.271 1.00 . A A . 36 THR O 1 1
14 9445 1 1 36 THR OG1 O 7.373 11.081 1.505 1.00 . A A . 36 THR OG1 1 1
14 9446 1 1 37 ARG C C 8.641 16.393 0.172 1.00 . A A . 37 ARG C 1 1
14 9447 1 1 37 ARG CA C 8.479 15.454 -1.019 1.00 . A A . 37 ARG CA 1 1
14 9448 1 1 37 ARG CB C 8.073 16.251 -2.260 1.00 . A A . 37 ARG CB 1 1
14 9449 1 1 37 ARG CD C 9.375 15.069 -4.055 1.00 . A A . 37 ARG CD 1 1
14 9450 1 1 37 ARG CG C 7.992 15.412 -3.524 1.00 . A A . 37 ARG CG 1 1
14 9451 1 1 37 ARG CZ C 9.155 14.706 -6.477 1.00 . A A . 37 ARG CZ 1 1
14 9452 1 1 37 ARG H H 6.599 14.684 -0.426 1.00 . A A . 37 ARG H 1 1
14 9453 1 1 37 ARG HA H 9.424 14.966 -1.209 1.00 . A A . 37 ARG HA 1 1
14 9454 1 1 37 ARG HB2 H 7.103 16.695 -2.087 1.00 . A A . 37 ARG HB2 1 1
14 9455 1 1 37 ARG HB3 H 8.796 17.036 -2.421 1.00 . A A . 37 ARG HB3 1 1
14 9456 1 1 37 ARG HD2 H 9.889 15.986 -4.300 1.00 . A A . 37 ARG HD2 1 1
14 9457 1 1 37 ARG HD3 H 9.921 14.545 -3.285 1.00 . A A . 37 ARG HD3 1 1
14 9458 1 1 37 ARG HE H 9.387 13.259 -5.124 1.00 . A A . 37 ARG HE 1 1
14 9459 1 1 37 ARG HG2 H 7.465 14.495 -3.303 1.00 . A A . 37 ARG HG2 1 1
14 9460 1 1 37 ARG HG3 H 7.453 15.965 -4.279 1.00 . A A . 37 ARG HG3 1 1
14 9461 1 1 37 ARG HH11 H 9.087 16.640 -5.897 1.00 . A A . 37 ARG HH11 1 1
14 9462 1 1 37 ARG HH12 H 8.934 16.371 -7.601 1.00 . A A . 37 ARG HH12 1 1
14 9463 1 1 37 ARG HH21 H 9.186 12.891 -7.366 1.00 . A A . 37 ARG HH21 1 1
14 9464 1 1 37 ARG HH22 H 8.990 14.238 -8.436 1.00 . A A . 37 ARG HH22 1 1
14 9465 1 1 37 ARG N N 7.491 14.420 -0.736 1.00 . A A . 37 ARG N 1 1
14 9466 1 1 37 ARG NE N 9.311 14.228 -5.247 1.00 . A A . 37 ARG NE 1 1
14 9467 1 1 37 ARG NH1 N 9.050 16.013 -6.674 1.00 . A A . 37 ARG NH1 1 1
14 9468 1 1 37 ARG NH2 N 9.106 13.877 -7.511 1.00 . A A . 37 ARG NH2 1 1
14 9469 1 1 37 ARG O O 9.756 16.758 0.541 1.00 . A A . 37 ARG O 1 1
14 9470 1 1 38 GLY C C 8.237 17.049 3.116 1.00 . A A . 38 GLY C 1 1
14 9471 1 1 38 GLY CA C 7.558 17.674 1.913 1.00 . A A . 38 GLY CA 1 1
14 9472 1 1 38 GLY H H 6.657 16.457 0.433 1.00 . A A . 38 GLY H 1 1
14 9473 1 1 38 GLY HA2 H 8.092 18.571 1.637 1.00 . A A . 38 GLY HA2 1 1
14 9474 1 1 38 GLY HA3 H 6.546 17.939 2.183 1.00 . A A . 38 GLY HA3 1 1
14 9475 1 1 38 GLY N N 7.519 16.781 0.770 1.00 . A A . 38 GLY N 1 1
14 9476 1 1 38 GLY O O 9.241 16.351 2.977 1.00 . A A . 38 GLY O 1 1
14 9477 1 1 39 VAL C C 9.769 16.841 5.529 1.00 . A A . 39 VAL C 1 1
14 9478 1 1 39 VAL CA C 8.247 16.756 5.532 1.00 . A A . 39 VAL CA 1 1
14 9479 1 1 39 VAL CB C 7.826 15.289 5.740 1.00 . A A . 39 VAL CB 1 1
14 9480 1 1 39 VAL CG1 C 8.213 14.816 7.133 1.00 . A A . 39 VAL CG1 1 1
14 9481 1 1 39 VAL CG2 C 6.331 15.126 5.509 1.00 . A A . 39 VAL CG2 1 1
14 9482 1 1 39 VAL H H 6.887 17.863 4.346 1.00 . A A . 39 VAL H 1 1
14 9483 1 1 39 VAL HA H 7.865 17.339 6.358 1.00 . A A . 39 VAL HA 1 1
14 9484 1 1 39 VAL HB H 8.350 14.680 5.019 1.00 . A A . 39 VAL HB 1 1
14 9485 1 1 39 VAL HG11 H 9.274 14.615 7.163 1.00 . A A . 39 VAL HG11 1 1
14 9486 1 1 39 VAL HG12 H 7.969 15.582 7.855 1.00 . A A . 39 VAL HG12 1 1
14 9487 1 1 39 VAL HG13 H 7.670 13.912 7.369 1.00 . A A . 39 VAL HG13 1 1
14 9488 1 1 39 VAL HG21 H 6.030 15.726 4.663 1.00 . A A . 39 VAL HG21 1 1
14 9489 1 1 39 VAL HG22 H 6.110 14.088 5.312 1.00 . A A . 39 VAL HG22 1 1
14 9490 1 1 39 VAL HG23 H 5.793 15.449 6.388 1.00 . A A . 39 VAL HG23 1 1
14 9491 1 1 39 VAL N N 7.688 17.300 4.300 1.00 . A A . 39 VAL N 1 1
14 9492 1 1 39 VAL O O 10.459 15.839 5.718 1.00 . A A . 39 VAL O 1 1
14 9493 1 1 40 LYS C C 12.136 19.338 6.291 1.00 . A A . 40 LYS C 1 1
14 9494 1 1 40 LYS CA C 11.730 18.264 5.287 1.00 . A A . 40 LYS CA 1 1
14 9495 1 1 40 LYS CB C 12.179 18.668 3.881 1.00 . A A . 40 LYS CB 1 1
14 9496 1 1 40 LYS CD C 13.134 17.767 1.739 1.00 . A A . 40 LYS CD 1 1
14 9497 1 1 40 LYS CE C 12.504 18.624 0.652 1.00 . A A . 40 LYS CE 1 1
14 9498 1 1 40 LYS CG C 12.166 17.522 2.885 1.00 . A A . 40 LYS CG 1 1
14 9499 1 1 40 LYS H H 9.687 18.806 5.169 1.00 . A A . 40 LYS H 1 1
14 9500 1 1 40 LYS HA H 12.211 17.336 5.557 1.00 . A A . 40 LYS HA 1 1
14 9501 1 1 40 LYS HB2 H 11.523 19.444 3.515 1.00 . A A . 40 LYS HB2 1 1
14 9502 1 1 40 LYS HB3 H 13.186 19.058 3.936 1.00 . A A . 40 LYS HB3 1 1
14 9503 1 1 40 LYS HD2 H 14.008 18.274 2.120 1.00 . A A . 40 LYS HD2 1 1
14 9504 1 1 40 LYS HD3 H 13.423 16.817 1.314 1.00 . A A . 40 LYS HD3 1 1
14 9505 1 1 40 LYS HE2 H 13.027 18.447 -0.276 1.00 . A A . 40 LYS HE2 1 1
14 9506 1 1 40 LYS HE3 H 11.468 18.338 0.541 1.00 . A A . 40 LYS HE3 1 1
14 9507 1 1 40 LYS HG2 H 12.449 16.612 3.393 1.00 . A A . 40 LYS HG2 1 1
14 9508 1 1 40 LYS HG3 H 11.167 17.417 2.485 1.00 . A A . 40 LYS HG3 1 1
14 9509 1 1 40 LYS HZ1 H 12.021 20.276 1.836 1.00 . A A . 40 LYS HZ1 1 1
14 9510 1 1 40 LYS HZ2 H 12.190 20.637 0.192 1.00 . A A . 40 LYS HZ2 1 1
14 9511 1 1 40 LYS HZ3 H 13.561 20.358 1.142 1.00 . A A . 40 LYS HZ3 1 1
14 9512 1 1 40 LYS N N 10.288 18.045 5.313 1.00 . A A . 40 LYS N 1 1
14 9513 1 1 40 LYS NZ N 12.574 20.075 0.979 1.00 . A A . 40 LYS NZ 1 1
14 9514 1 1 40 LYS O O 11.307 20.135 6.730 1.00 . A A . 40 LYS O 1 1
14 9515 1 1 41 SER C C 13.961 21.726 6.988 1.00 . A A . 41 SER C 1 1
14 9516 1 1 41 SER CA C 13.931 20.330 7.602 1.00 . A A . 41 SER CA 1 1
14 9517 1 1 41 SER CB C 15.334 19.932 8.063 1.00 . A A . 41 SER CB 1 1
14 9518 1 1 41 SER H H 14.028 18.693 6.263 1.00 . A A . 41 SER H 1 1
14 9519 1 1 41 SER HA H 13.270 20.340 8.456 1.00 . A A . 41 SER HA 1 1
14 9520 1 1 41 SER HB2 H 15.992 19.889 7.209 1.00 . A A . 41 SER HB2 1 1
14 9521 1 1 41 SER HB3 H 15.701 20.668 8.764 1.00 . A A . 41 SER HB3 1 1
14 9522 1 1 41 SER HG H 15.725 18.735 9.564 1.00 . A A . 41 SER HG 1 1
14 9523 1 1 41 SER N N 13.416 19.355 6.648 1.00 . A A . 41 SER N 1 1
14 9524 1 1 41 SER O O 14.580 21.946 5.947 1.00 . A A . 41 SER O 1 1
14 9525 1 1 41 SER OG O 15.323 18.664 8.695 1.00 . A A . 41 SER OG 1 1
14 9526 1 1 42 GLY C C 14.617 24.533 6.722 1.00 . A A . 42 GLY C 1 1
14 9527 1 1 42 GLY CA C 13.250 24.032 7.146 1.00 . A A . 42 GLY CA 1 1
14 9528 1 1 42 GLY H H 12.813 22.436 8.466 1.00 . A A . 42 GLY H 1 1
14 9529 1 1 42 GLY HA2 H 12.583 24.077 6.298 1.00 . A A . 42 GLY HA2 1 1
14 9530 1 1 42 GLY HA3 H 12.870 24.676 7.925 1.00 . A A . 42 GLY HA3 1 1
14 9531 1 1 42 GLY N N 13.288 22.669 7.641 1.00 . A A . 42 GLY N 1 1
14 9532 1 1 42 GLY O O 15.650 24.001 7.128 1.00 . A A . 42 GLY O 1 1
14 9533 1 1 43 PRO C C 16.646 26.911 6.477 1.00 . A A . 43 PRO C 1 1
14 9534 1 1 43 PRO CA C 15.877 26.175 5.385 1.00 . A A . 43 PRO CA 1 1
14 9535 1 1 43 PRO CB C 15.396 27.158 4.315 1.00 . A A . 43 PRO CB 1 1
14 9536 1 1 43 PRO CD C 13.440 26.264 5.359 1.00 . A A . 43 PRO CD 1 1
14 9537 1 1 43 PRO CG C 14.002 27.501 4.715 1.00 . A A . 43 PRO CG 1 1
14 9538 1 1 43 PRO HA H 16.518 25.433 4.933 1.00 . A A . 43 PRO HA 1 1
14 9539 1 1 43 PRO HB2 H 16.033 28.030 4.311 1.00 . A A . 43 PRO HB2 1 1
14 9540 1 1 43 PRO HB3 H 15.422 26.682 3.346 1.00 . A A . 43 PRO HB3 1 1
14 9541 1 1 43 PRO HD2 H 12.765 26.530 6.159 1.00 . A A . 43 PRO HD2 1 1
14 9542 1 1 43 PRO HD3 H 12.936 25.652 4.625 1.00 . A A . 43 PRO HD3 1 1
14 9543 1 1 43 PRO HG2 H 14.013 28.319 5.419 1.00 . A A . 43 PRO HG2 1 1
14 9544 1 1 43 PRO HG3 H 13.424 27.764 3.841 1.00 . A A . 43 PRO HG3 1 1
14 9545 1 1 43 PRO N N 14.633 25.580 5.884 1.00 . A A . 43 PRO N 1 1
14 9546 1 1 43 PRO O O 17.690 27.509 6.218 1.00 . A A . 43 PRO O 1 1
14 9547 1 1 44 SER C C 18.203 27.060 8.992 1.00 . A A . 44 SER C 1 1
14 9548 1 1 44 SER CA C 16.760 27.528 8.829 1.00 . A A . 44 SER CA 1 1
14 9549 1 1 44 SER CB C 15.975 27.257 10.114 1.00 . A A . 44 SER CB 1 1
14 9550 1 1 44 SER H H 15.288 26.369 7.841 1.00 . A A . 44 SER H 1 1
14 9551 1 1 44 SER HA H 16.758 28.590 8.633 1.00 . A A . 44 SER HA 1 1
14 9552 1 1 44 SER HB2 H 16.515 27.665 10.955 1.00 . A A . 44 SER HB2 1 1
14 9553 1 1 44 SER HB3 H 15.005 27.728 10.046 1.00 . A A . 44 SER HB3 1 1
14 9554 1 1 44 SER HG H 15.349 25.486 9.558 1.00 . A A . 44 SER HG 1 1
14 9555 1 1 44 SER N N 16.123 26.862 7.698 1.00 . A A . 44 SER N 1 1
14 9556 1 1 44 SER O O 18.621 26.077 8.381 1.00 . A A . 44 SER O 1 1
14 9557 1 1 44 SER OG O 15.795 25.867 10.318 1.00 . A A . 44 SER OG 1 1
14 9558 1 1 45 SER C C 20.475 26.092 10.778 1.00 . A A . 45 SER C 1 1
14 9559 1 1 45 SER CA C 20.356 27.435 10.063 1.00 . A A . 45 SER CA 1 1
14 9560 1 1 45 SER CB C 21.031 28.529 10.894 1.00 . A A . 45 SER CB 1 1
14 9561 1 1 45 SER H H 18.567 28.547 10.279 1.00 . A A . 45 SER H 1 1
14 9562 1 1 45 SER HA H 20.851 27.365 9.106 1.00 . A A . 45 SER HA 1 1
14 9563 1 1 45 SER HB2 H 22.028 28.211 11.161 1.00 . A A . 45 SER HB2 1 1
14 9564 1 1 45 SER HB3 H 21.086 29.437 10.311 1.00 . A A . 45 SER HB3 1 1
14 9565 1 1 45 SER HG H 19.885 29.653 12.016 1.00 . A A . 45 SER HG 1 1
14 9566 1 1 45 SER N N 18.959 27.773 9.821 1.00 . A A . 45 SER N 1 1
14 9567 1 1 45 SER O O 20.148 25.973 11.957 1.00 . A A . 45 SER O 1 1
14 9568 1 1 45 SER OG O 20.302 28.791 12.080 1.00 . A A . 45 SER OG 1 1
14 9569 1 1 46 GLY C C 22.475 23.176 10.385 1.00 . A A . 46 GLY C 1 1
14 9570 1 1 46 GLY CA C 21.099 23.761 10.631 1.00 . A A . 46 GLY CA 1 1
14 9571 1 1 46 GLY H H 21.190 25.236 9.115 1.00 . A A . 46 GLY H 1 1
14 9572 1 1 46 GLY HA2 H 20.931 23.825 11.696 1.00 . A A . 46 GLY HA2 1 1
14 9573 1 1 46 GLY HA3 H 20.358 23.103 10.200 1.00 . A A . 46 GLY HA3 1 1
14 9574 1 1 46 GLY N N 20.945 25.082 10.052 1.00 . A A . 46 GLY N 1 1
14 9575 1 1 46 GLY O O 23.190 23.672 9.515 1.00 . A A . 46 GLY O 1 1
14 9576 2 2 1 ZN ZN ZN 4.222 3.344 -4.694 1.00 . B A . 201 ZN ZN 1 1
15 9577 1 1 1 GLY C C -12.613 -5.933 -28.090 1.00 . A A . 1 GLY C 1 1
15 9578 1 1 1 GLY CA C -13.160 -5.616 -29.468 1.00 . A A . 1 GLY CA 1 1
15 9579 1 1 1 GLY H1 H -12.910 -3.514 -29.481 1.00 . A A . 1 GLY H1 1 1
15 9580 1 1 1 GLY HA2 H -14.239 -5.602 -29.421 1.00 . A A . 1 GLY HA2 1 1
15 9581 1 1 1 GLY HA3 H -12.850 -6.392 -30.152 1.00 . A A . 1 GLY HA3 1 1
15 9582 1 1 1 GLY N N -12.695 -4.337 -29.969 1.00 . A A . 1 GLY N 1 1
15 9583 1 1 1 GLY O O -12.175 -7.054 -27.831 1.00 . A A . 1 GLY O 1 1
15 9584 1 1 2 SER C C -13.270 -5.047 -24.832 1.00 . A A . 2 SER C 1 1
15 9585 1 1 2 SER CA C -12.133 -5.119 -25.847 1.00 . A A . 2 SER CA 1 1
15 9586 1 1 2 SER CB C -11.081 -4.055 -25.527 1.00 . A A . 2 SER CB 1 1
15 9587 1 1 2 SER H H -12.997 -4.071 -27.471 1.00 . A A . 2 SER H 1 1
15 9588 1 1 2 SER HA H -11.674 -6.095 -25.787 1.00 . A A . 2 SER HA 1 1
15 9589 1 1 2 SER HB2 H -11.475 -3.079 -25.768 1.00 . A A . 2 SER HB2 1 1
15 9590 1 1 2 SER HB3 H -10.840 -4.096 -24.475 1.00 . A A . 2 SER HB3 1 1
15 9591 1 1 2 SER HG H -10.066 -4.077 -27.202 1.00 . A A . 2 SER HG 1 1
15 9592 1 1 2 SER N N -12.636 -4.942 -27.204 1.00 . A A . 2 SER N 1 1
15 9593 1 1 2 SER O O -13.690 -3.962 -24.430 1.00 . A A . 2 SER O 1 1
15 9594 1 1 2 SER OG O -9.897 -4.266 -26.276 1.00 . A A . 2 SER OG 1 1
15 9595 1 1 3 SER C C -14.945 -7.673 -22.840 1.00 . A A . 3 SER C 1 1
15 9596 1 1 3 SER CA C -14.856 -6.281 -23.458 1.00 . A A . 3 SER CA 1 1
15 9597 1 1 3 SER CB C -16.182 -5.924 -24.131 1.00 . A A . 3 SER CB 1 1
15 9598 1 1 3 SER H H -13.387 -7.042 -24.780 1.00 . A A . 3 SER H 1 1
15 9599 1 1 3 SER HA H -14.653 -5.565 -22.676 1.00 . A A . 3 SER HA 1 1
15 9600 1 1 3 SER HB2 H -16.952 -5.839 -23.379 1.00 . A A . 3 SER HB2 1 1
15 9601 1 1 3 SER HB3 H -16.078 -4.981 -24.648 1.00 . A A . 3 SER HB3 1 1
15 9602 1 1 3 SER HG H -17.037 -7.620 -24.612 1.00 . A A . 3 SER HG 1 1
15 9603 1 1 3 SER N N -13.764 -6.211 -24.423 1.00 . A A . 3 SER N 1 1
15 9604 1 1 3 SER O O -14.360 -8.629 -23.348 1.00 . A A . 3 SER O 1 1
15 9605 1 1 3 SER OG O -16.564 -6.918 -25.066 1.00 . A A . 3 SER OG 1 1
15 9606 1 1 4 GLY C C -14.944 -9.180 -19.846 1.00 . A A . 4 GLY C 1 1
15 9607 1 1 4 GLY CA C -15.835 -9.056 -21.067 1.00 . A A . 4 GLY CA 1 1
15 9608 1 1 4 GLY H H -16.125 -6.982 -21.378 1.00 . A A . 4 GLY H 1 1
15 9609 1 1 4 GLY HA2 H -16.864 -9.169 -20.762 1.00 . A A . 4 GLY HA2 1 1
15 9610 1 1 4 GLY HA3 H -15.587 -9.846 -21.761 1.00 . A A . 4 GLY HA3 1 1
15 9611 1 1 4 GLY N N -15.682 -7.778 -21.738 1.00 . A A . 4 GLY N 1 1
15 9612 1 1 4 GLY O O -14.250 -10.182 -19.676 1.00 . A A . 4 GLY O 1 1
15 9613 1 1 5 SER C C -14.169 -9.523 -17.113 1.00 . A A . 5 SER C 1 1
15 9614 1 1 5 SER CA C -14.146 -8.155 -17.788 1.00 . A A . 5 SER CA 1 1
15 9615 1 1 5 SER CB C -14.644 -7.085 -16.814 1.00 . A A . 5 SER CB 1 1
15 9616 1 1 5 SER H H -15.537 -7.388 -19.187 1.00 . A A . 5 SER H 1 1
15 9617 1 1 5 SER HA H -13.131 -7.925 -18.074 1.00 . A A . 5 SER HA 1 1
15 9618 1 1 5 SER HB2 H -14.043 -7.111 -15.917 1.00 . A A . 5 SER HB2 1 1
15 9619 1 1 5 SER HB3 H -14.558 -6.113 -17.277 1.00 . A A . 5 SER HB3 1 1
15 9620 1 1 5 SER HG H -16.450 -6.462 -16.383 1.00 . A A . 5 SER HG 1 1
15 9621 1 1 5 SER N N -14.963 -8.159 -18.996 1.00 . A A . 5 SER N 1 1
15 9622 1 1 5 SER O O -15.232 -10.111 -16.911 1.00 . A A . 5 SER O 1 1
15 9623 1 1 5 SER OG O -15.999 -7.305 -16.462 1.00 . A A . 5 SER OG 1 1
15 9624 1 1 6 SER C C -12.009 -11.231 -14.861 1.00 . A A . 6 SER C 1 1
15 9625 1 1 6 SER CA C -12.871 -11.325 -16.117 1.00 . A A . 6 SER CA 1 1
15 9626 1 1 6 SER CB C -12.273 -12.349 -17.083 1.00 . A A . 6 SER CB 1 1
15 9627 1 1 6 SER H H -12.177 -9.509 -16.953 1.00 . A A . 6 SER H 1 1
15 9628 1 1 6 SER HA H -13.863 -11.646 -15.835 1.00 . A A . 6 SER HA 1 1
15 9629 1 1 6 SER HB2 H -11.436 -11.906 -17.600 1.00 . A A . 6 SER HB2 1 1
15 9630 1 1 6 SER HB3 H -11.938 -13.212 -16.527 1.00 . A A . 6 SER HB3 1 1
15 9631 1 1 6 SER HG H -14.114 -12.659 -17.679 1.00 . A A . 6 SER HG 1 1
15 9632 1 1 6 SER N N -12.989 -10.025 -16.765 1.00 . A A . 6 SER N 1 1
15 9633 1 1 6 SER O O -10.790 -11.382 -14.919 1.00 . A A . 6 SER O 1 1
15 9634 1 1 6 SER OG O -13.231 -12.767 -18.040 1.00 . A A . 6 SER OG 1 1
15 9635 1 1 7 GLY C C -12.304 -9.618 -11.697 1.00 . A A . 7 GLY C 1 1
15 9636 1 1 7 GLY CA C -11.931 -10.866 -12.472 1.00 . A A . 7 GLY CA 1 1
15 9637 1 1 7 GLY H H -13.627 -10.866 -13.740 1.00 . A A . 7 GLY H 1 1
15 9638 1 1 7 GLY HA2 H -12.149 -11.733 -11.866 1.00 . A A . 7 GLY HA2 1 1
15 9639 1 1 7 GLY HA3 H -10.872 -10.843 -12.681 1.00 . A A . 7 GLY HA3 1 1
15 9640 1 1 7 GLY N N -12.653 -10.978 -13.726 1.00 . A A . 7 GLY N 1 1
15 9641 1 1 7 GLY O O -11.432 -8.903 -11.205 1.00 . A A . 7 GLY O 1 1
15 9642 1 1 8 GLN C C -14.274 -8.491 -9.390 1.00 . A A . 8 GLN C 1 1
15 9643 1 1 8 GLN CA C -14.088 -8.183 -10.872 1.00 . A A . 8 GLN CA 1 1
15 9644 1 1 8 GLN CB C -15.408 -7.699 -11.475 1.00 . A A . 8 GLN CB 1 1
15 9645 1 1 8 GLN CD C -17.325 -8.521 -10.050 1.00 . A A . 8 GLN CD 1 1
15 9646 1 1 8 GLN CG C -16.543 -8.701 -11.336 1.00 . A A . 8 GLN CG 1 1
15 9647 1 1 8 GLN H H -14.249 -9.963 -12.005 1.00 . A A . 8 GLN H 1 1
15 9648 1 1 8 GLN HA H -13.349 -7.402 -10.974 1.00 . A A . 8 GLN HA 1 1
15 9649 1 1 8 GLN HB2 H -15.701 -6.784 -10.982 1.00 . A A . 8 GLN HB2 1 1
15 9650 1 1 8 GLN HB3 H -15.259 -7.501 -12.526 1.00 . A A . 8 GLN HB3 1 1
15 9651 1 1 8 GLN HE21 H -17.756 -10.462 -10.013 1.00 . A A . 8 GLN HE21 1 1
15 9652 1 1 8 GLN HE22 H -18.392 -9.526 -8.707 1.00 . A A . 8 GLN HE22 1 1
15 9653 1 1 8 GLN HG2 H -17.219 -8.578 -12.170 1.00 . A A . 8 GLN HG2 1 1
15 9654 1 1 8 GLN HG3 H -16.130 -9.698 -11.353 1.00 . A A . 8 GLN HG3 1 1
15 9655 1 1 8 GLN N N -13.603 -9.355 -11.591 1.00 . A A . 8 GLN N 1 1
15 9656 1 1 8 GLN NE2 N -17.882 -9.613 -9.538 1.00 . A A . 8 GLN NE2 1 1
15 9657 1 1 8 GLN O O -13.908 -7.692 -8.528 1.00 . A A . 8 GLN O 1 1
15 9658 1 1 8 GLN OE1 O -17.429 -7.414 -9.522 1.00 . A A . 8 GLN OE1 1 1
15 9659 1 1 9 LYS C C -13.914 -9.670 -6.827 1.00 . A A . 9 LYS C 1 1
15 9660 1 1 9 LYS CA C -15.082 -10.070 -7.723 1.00 . A A . 9 LYS CA 1 1
15 9661 1 1 9 LYS CB C -15.296 -11.584 -7.655 1.00 . A A . 9 LYS CB 1 1
15 9662 1 1 9 LYS CD C -16.456 -13.590 -8.625 1.00 . A A . 9 LYS CD 1 1
15 9663 1 1 9 LYS CE C -17.120 -14.048 -9.915 1.00 . A A . 9 LYS CE 1 1
15 9664 1 1 9 LYS CG C -16.451 -12.075 -8.510 1.00 . A A . 9 LYS CG 1 1
15 9665 1 1 9 LYS H H -15.117 -10.249 -9.832 1.00 . A A . 9 LYS H 1 1
15 9666 1 1 9 LYS HA H -15.975 -9.573 -7.374 1.00 . A A . 9 LYS HA 1 1
15 9667 1 1 9 LYS HB2 H -14.394 -12.078 -7.987 1.00 . A A . 9 LYS HB2 1 1
15 9668 1 1 9 LYS HB3 H -15.491 -11.862 -6.629 1.00 . A A . 9 LYS HB3 1 1
15 9669 1 1 9 LYS HD2 H -15.437 -13.946 -8.612 1.00 . A A . 9 LYS HD2 1 1
15 9670 1 1 9 LYS HD3 H -16.996 -14.004 -7.785 1.00 . A A . 9 LYS HD3 1 1
15 9671 1 1 9 LYS HE2 H -16.681 -13.511 -10.741 1.00 . A A . 9 LYS HE2 1 1
15 9672 1 1 9 LYS HE3 H -16.942 -15.107 -10.039 1.00 . A A . 9 LYS HE3 1 1
15 9673 1 1 9 LYS HG2 H -17.380 -11.756 -8.060 1.00 . A A . 9 LYS HG2 1 1
15 9674 1 1 9 LYS HG3 H -16.362 -11.647 -9.499 1.00 . A A . 9 LYS HG3 1 1
15 9675 1 1 9 LYS HZ1 H -18.811 -13.002 -9.275 1.00 . A A . 9 LYS HZ1 1 1
15 9676 1 1 9 LYS HZ2 H -19.089 -14.647 -9.558 1.00 . A A . 9 LYS HZ2 1 1
15 9677 1 1 9 LYS HZ3 H -18.922 -13.581 -10.860 1.00 . A A . 9 LYS HZ3 1 1
15 9678 1 1 9 LYS N N -14.847 -9.655 -9.101 1.00 . A A . 9 LYS N 1 1
15 9679 1 1 9 LYS NZ N -18.588 -13.802 -9.901 1.00 . A A . 9 LYS NZ 1 1
15 9680 1 1 9 LYS O O -14.104 -9.020 -5.800 1.00 . A A . 9 LYS O 1 1
15 9681 1 1 10 GLU C C -10.968 -8.368 -6.840 1.00 . A A . 10 GLU C 1 1
15 9682 1 1 10 GLU CA C -11.510 -9.742 -6.457 1.00 . A A . 10 GLU CA 1 1
15 9683 1 1 10 GLU CB C -10.435 -10.807 -6.680 1.00 . A A . 10 GLU CB 1 1
15 9684 1 1 10 GLU CD C -12.113 -12.694 -6.600 1.00 . A A . 10 GLU CD 1 1
15 9685 1 1 10 GLU CG C -10.788 -12.162 -6.089 1.00 . A A . 10 GLU CG 1 1
15 9686 1 1 10 GLU H H -12.621 -10.578 -8.053 1.00 . A A . 10 GLU H 1 1
15 9687 1 1 10 GLU HA H -11.780 -9.730 -5.411 1.00 . A A . 10 GLU HA 1 1
15 9688 1 1 10 GLU HB2 H -10.281 -10.929 -7.742 1.00 . A A . 10 GLU HB2 1 1
15 9689 1 1 10 GLU HB3 H -9.513 -10.471 -6.229 1.00 . A A . 10 GLU HB3 1 1
15 9690 1 1 10 GLU HG2 H -10.011 -12.866 -6.347 1.00 . A A . 10 GLU HG2 1 1
15 9691 1 1 10 GLU HG3 H -10.844 -12.068 -5.015 1.00 . A A . 10 GLU HG3 1 1
15 9692 1 1 10 GLU N N -12.708 -10.062 -7.225 1.00 . A A . 10 GLU N 1 1
15 9693 1 1 10 GLU O O -11.104 -7.931 -7.983 1.00 . A A . 10 GLU O 1 1
15 9694 1 1 10 GLU OE1 O -12.115 -13.368 -7.651 1.00 . A A . 10 GLU OE1 1 1
15 9695 1 1 10 GLU OE2 O -13.147 -12.436 -5.949 1.00 . A A . 10 GLU OE2 1 1
15 9696 1 1 11 LYS C C -8.323 -6.319 -5.696 1.00 . A A . 11 LYS C 1 1
15 9697 1 1 11 LYS CA C -9.790 -6.367 -6.111 1.00 . A A . 11 LYS CA 1 1
15 9698 1 1 11 LYS CB C -10.583 -5.309 -5.341 1.00 . A A . 11 LYS CB 1 1
15 9699 1 1 11 LYS CD C -11.816 -4.836 -3.204 1.00 . A A . 11 LYS CD 1 1
15 9700 1 1 11 LYS CE C -11.418 -3.443 -2.740 1.00 . A A . 11 LYS CE 1 1
15 9701 1 1 11 LYS CG C -10.647 -5.565 -3.845 1.00 . A A . 11 LYS CG 1 1
15 9702 1 1 11 LYS H H -10.277 -8.092 -4.985 1.00 . A A . 11 LYS H 1 1
15 9703 1 1 11 LYS HA H -9.860 -6.159 -7.168 1.00 . A A . 11 LYS HA 1 1
15 9704 1 1 11 LYS HB2 H -10.124 -4.344 -5.500 1.00 . A A . 11 LYS HB2 1 1
15 9705 1 1 11 LYS HB3 H -11.594 -5.284 -5.724 1.00 . A A . 11 LYS HB3 1 1
15 9706 1 1 11 LYS HD2 H -12.614 -4.748 -3.926 1.00 . A A . 11 LYS HD2 1 1
15 9707 1 1 11 LYS HD3 H -12.160 -5.405 -2.351 1.00 . A A . 11 LYS HD3 1 1
15 9708 1 1 11 LYS HE2 H -10.438 -3.494 -2.292 1.00 . A A . 11 LYS HE2 1 1
15 9709 1 1 11 LYS HE3 H -11.388 -2.788 -3.598 1.00 . A A . 11 LYS HE3 1 1
15 9710 1 1 11 LYS HG2 H -10.761 -6.625 -3.675 1.00 . A A . 11 LYS HG2 1 1
15 9711 1 1 11 LYS HG3 H -9.728 -5.223 -3.391 1.00 . A A . 11 LYS HG3 1 1
15 9712 1 1 11 LYS HZ1 H -13.304 -2.732 -2.190 1.00 . A A . 11 LYS HZ1 1 1
15 9713 1 1 11 LYS HZ2 H -12.025 -1.993 -1.366 1.00 . A A . 11 LYS HZ2 1 1
15 9714 1 1 11 LYS HZ3 H -12.498 -3.564 -0.957 1.00 . A A . 11 LYS HZ3 1 1
15 9715 1 1 11 LYS N N -10.354 -7.691 -5.876 1.00 . A A . 11 LYS N 1 1
15 9716 1 1 11 LYS NZ N -12.379 -2.895 -1.744 1.00 . A A . 11 LYS NZ 1 1
15 9717 1 1 11 LYS O O -7.939 -6.886 -4.672 1.00 . A A . 11 LYS O 1 1
15 9718 1 1 12 CYS C C -5.695 -4.058 -5.996 1.00 . A A . 12 CYS C 1 1
15 9719 1 1 12 CYS CA C -6.084 -5.517 -6.211 1.00 . A A . 12 CYS CA 1 1
15 9720 1 1 12 CYS CB C -5.261 -6.113 -7.355 1.00 . A A . 12 CYS CB 1 1
15 9721 1 1 12 CYS H H -7.874 -5.209 -7.297 1.00 . A A . 12 CYS H 1 1
15 9722 1 1 12 CYS HA H -5.879 -6.068 -5.306 1.00 . A A . 12 CYS HA 1 1
15 9723 1 1 12 CYS HB2 H -5.803 -6.943 -7.784 1.00 . A A . 12 CYS HB2 1 1
15 9724 1 1 12 CYS HB3 H -5.113 -5.358 -8.112 1.00 . A A . 12 CYS HB3 1 1
15 9725 1 1 12 CYS HG H -3.432 -7.886 -7.451 1.00 . A A . 12 CYS HG 1 1
15 9726 1 1 12 CYS N N -7.509 -5.639 -6.496 1.00 . A A . 12 CYS N 1 1
15 9727 1 1 12 CYS O O -6.005 -3.194 -6.817 1.00 . A A . 12 CYS O 1 1
15 9728 1 1 12 CYS SG S -3.634 -6.721 -6.854 1.00 . A A . 12 CYS SG 1 1
15 9729 1 1 13 PHE C C -3.301 -2.078 -5.299 1.00 . A A . 13 PHE C 1 1
15 9730 1 1 13 PHE CA C -4.588 -2.434 -4.560 1.00 . A A . 13 PHE CA 1 1
15 9731 1 1 13 PHE CB C -4.379 -2.290 -3.051 1.00 . A A . 13 PHE CB 1 1
15 9732 1 1 13 PHE CD1 C -5.685 -4.096 -1.899 1.00 . A A . 13 PHE CD1 1 1
15 9733 1 1 13 PHE CD2 C -6.518 -1.863 -1.809 1.00 . A A . 13 PHE CD2 1 1
15 9734 1 1 13 PHE CE1 C -6.763 -4.530 -1.150 1.00 . A A . 13 PHE CE1 1 1
15 9735 1 1 13 PHE CE2 C -7.597 -2.292 -1.060 1.00 . A A . 13 PHE CE2 1 1
15 9736 1 1 13 PHE CG C -5.551 -2.759 -2.237 1.00 . A A . 13 PHE CG 1 1
15 9737 1 1 13 PHE CZ C -7.719 -3.627 -0.729 1.00 . A A . 13 PHE CZ 1 1
15 9738 1 1 13 PHE H H -4.799 -4.520 -4.270 1.00 . A A . 13 PHE H 1 1
15 9739 1 1 13 PHE HA H -5.368 -1.756 -4.873 1.00 . A A . 13 PHE HA 1 1
15 9740 1 1 13 PHE HB2 H -3.518 -2.871 -2.757 1.00 . A A . 13 PHE HB2 1 1
15 9741 1 1 13 PHE HB3 H -4.205 -1.251 -2.817 1.00 . A A . 13 PHE HB3 1 1
15 9742 1 1 13 PHE HD1 H -4.938 -4.804 -2.226 1.00 . A A . 13 PHE HD1 1 1
15 9743 1 1 13 PHE HD2 H -6.423 -0.818 -2.068 1.00 . A A . 13 PHE HD2 1 1
15 9744 1 1 13 PHE HE1 H -6.856 -5.575 -0.892 1.00 . A A . 13 PHE HE1 1 1
15 9745 1 1 13 PHE HE2 H -8.343 -1.583 -0.733 1.00 . A A . 13 PHE HE2 1 1
15 9746 1 1 13 PHE HZ H -8.562 -3.964 -0.144 1.00 . A A . 13 PHE HZ 1 1
15 9747 1 1 13 PHE N N -5.017 -3.789 -4.885 1.00 . A A . 13 PHE N 1 1
15 9748 1 1 13 PHE O O -2.212 -2.502 -4.913 1.00 . A A . 13 PHE O 1 1
15 9749 1 1 14 LYS C C -1.965 0.591 -6.926 1.00 . A A . 14 LYS C 1 1
15 9750 1 1 14 LYS CA C -2.285 -0.882 -7.160 1.00 . A A . 14 LYS CA 1 1
15 9751 1 1 14 LYS CB C -2.551 -1.128 -8.647 1.00 . A A . 14 LYS CB 1 1
15 9752 1 1 14 LYS CD C -1.601 -1.946 -10.824 1.00 . A A . 14 LYS CD 1 1
15 9753 1 1 14 LYS CE C -0.368 -1.981 -11.714 1.00 . A A . 14 LYS CE 1 1
15 9754 1 1 14 LYS CG C -1.288 -1.349 -9.462 1.00 . A A . 14 LYS CG 1 1
15 9755 1 1 14 LYS H H -4.330 -0.990 -6.624 1.00 . A A . 14 LYS H 1 1
15 9756 1 1 14 LYS HA H -1.437 -1.475 -6.852 1.00 . A A . 14 LYS HA 1 1
15 9757 1 1 14 LYS HB2 H -3.178 -2.001 -8.749 1.00 . A A . 14 LYS HB2 1 1
15 9758 1 1 14 LYS HB3 H -3.071 -0.272 -9.053 1.00 . A A . 14 LYS HB3 1 1
15 9759 1 1 14 LYS HD2 H -1.964 -2.954 -10.690 1.00 . A A . 14 LYS HD2 1 1
15 9760 1 1 14 LYS HD3 H -2.364 -1.348 -11.303 1.00 . A A . 14 LYS HD3 1 1
15 9761 1 1 14 LYS HE2 H -0.680 -1.884 -12.742 1.00 . A A . 14 LYS HE2 1 1
15 9762 1 1 14 LYS HE3 H 0.272 -1.152 -11.452 1.00 . A A . 14 LYS HE3 1 1
15 9763 1 1 14 LYS HG2 H -0.791 -0.401 -9.603 1.00 . A A . 14 LYS HG2 1 1
15 9764 1 1 14 LYS HG3 H -0.637 -2.023 -8.924 1.00 . A A . 14 LYS HG3 1 1
15 9765 1 1 14 LYS HZ1 H 1.006 -3.405 -12.381 1.00 . A A . 14 LYS HZ1 1 1
15 9766 1 1 14 LYS HZ2 H -0.263 -4.053 -11.468 1.00 . A A . 14 LYS HZ2 1 1
15 9767 1 1 14 LYS HZ3 H 0.986 -3.208 -10.702 1.00 . A A . 14 LYS HZ3 1 1
15 9768 1 1 14 LYS N N -3.435 -1.297 -6.365 1.00 . A A . 14 LYS N 1 1
15 9769 1 1 14 LYS NZ N 0.394 -3.250 -11.555 1.00 . A A . 14 LYS NZ 1 1
15 9770 1 1 14 LYS O O -2.858 1.439 -6.927 1.00 . A A . 14 LYS O 1 1
15 9771 1 1 15 CYS C C -0.323 3.082 -7.777 1.00 . A A . 15 CYS C 1 1
15 9772 1 1 15 CYS CA C -0.246 2.260 -6.494 1.00 . A A . 15 CYS CA 1 1
15 9773 1 1 15 CYS CB C 1.184 2.274 -5.950 1.00 . A A . 15 CYS CB 1 1
15 9774 1 1 15 CYS H H -0.019 0.170 -6.738 1.00 . A A . 15 CYS H 1 1
15 9775 1 1 15 CYS HA H -0.905 2.699 -5.760 1.00 . A A . 15 CYS HA 1 1
15 9776 1 1 15 CYS HB2 H 1.353 1.372 -5.380 1.00 . A A . 15 CYS HB2 1 1
15 9777 1 1 15 CYS HB3 H 1.875 2.304 -6.779 1.00 . A A . 15 CYS HB3 1 1
15 9778 1 1 15 CYS N N -0.685 0.889 -6.728 1.00 . A A . 15 CYS N 1 1
15 9779 1 1 15 CYS O O -0.710 2.575 -8.829 1.00 . A A . 15 CYS O 1 1
15 9780 1 1 15 CYS SG S 1.553 3.691 -4.866 1.00 . A A . 15 CYS SG 1 1
15 9781 1 1 16 ASN C C 1.431 5.715 -9.192 1.00 . A A . 16 ASN C 1 1
15 9782 1 1 16 ASN CA C 0.024 5.247 -8.835 1.00 . A A . 16 ASN CA 1 1
15 9783 1 1 16 ASN CB C -0.871 6.455 -8.550 1.00 . A A . 16 ASN CB 1 1
15 9784 1 1 16 ASN CG C -0.861 7.462 -9.684 1.00 . A A . 16 ASN CG 1 1
15 9785 1 1 16 ASN H H 0.349 4.701 -6.815 1.00 . A A . 16 ASN H 1 1
15 9786 1 1 16 ASN HA H -0.383 4.697 -9.670 1.00 . A A . 16 ASN HA 1 1
15 9787 1 1 16 ASN HB2 H -1.887 6.116 -8.405 1.00 . A A . 16 ASN HB2 1 1
15 9788 1 1 16 ASN HB3 H -0.528 6.947 -7.653 1.00 . A A . 16 ASN HB3 1 1
15 9789 1 1 16 ASN HD21 H -1.339 8.923 -8.423 1.00 . A A . 16 ASN HD21 1 1
15 9790 1 1 16 ASN HD22 H -1.144 9.390 -10.075 1.00 . A A . 16 ASN HD22 1 1
15 9791 1 1 16 ASN N N 0.050 4.354 -7.682 1.00 . A A . 16 ASN N 1 1
15 9792 1 1 16 ASN ND2 N -1.143 8.719 -9.361 1.00 . A A . 16 ASN ND2 1 1
15 9793 1 1 16 ASN O O 1.905 5.499 -10.307 1.00 . A A . 16 ASN O 1 1
15 9794 1 1 16 ASN OD1 O -0.603 7.113 -10.836 1.00 . A A . 16 ASN OD1 1 1
15 9795 1 1 17 LYS C C 4.361 5.750 -8.968 1.00 . A A . 17 LYS C 1 1
15 9796 1 1 17 LYS CA C 3.449 6.856 -8.448 1.00 . A A . 17 LYS CA 1 1
15 9797 1 1 17 LYS CB C 4.013 7.427 -7.146 1.00 . A A . 17 LYS CB 1 1
15 9798 1 1 17 LYS CD C 3.516 9.887 -7.034 1.00 . A A . 17 LYS CD 1 1
15 9799 1 1 17 LYS CE C 2.729 10.254 -8.282 1.00 . A A . 17 LYS CE 1 1
15 9800 1 1 17 LYS CG C 3.141 8.505 -6.525 1.00 . A A . 17 LYS CG 1 1
15 9801 1 1 17 LYS H H 1.663 6.500 -7.368 1.00 . A A . 17 LYS H 1 1
15 9802 1 1 17 LYS HA H 3.401 7.644 -9.186 1.00 . A A . 17 LYS HA 1 1
15 9803 1 1 17 LYS HB2 H 4.120 6.624 -6.431 1.00 . A A . 17 LYS HB2 1 1
15 9804 1 1 17 LYS HB3 H 4.987 7.852 -7.345 1.00 . A A . 17 LYS HB3 1 1
15 9805 1 1 17 LYS HD2 H 3.308 10.614 -6.263 1.00 . A A . 17 LYS HD2 1 1
15 9806 1 1 17 LYS HD3 H 4.572 9.901 -7.268 1.00 . A A . 17 LYS HD3 1 1
15 9807 1 1 17 LYS HE2 H 3.065 9.636 -9.099 1.00 . A A . 17 LYS HE2 1 1
15 9808 1 1 17 LYS HE3 H 1.681 10.069 -8.097 1.00 . A A . 17 LYS HE3 1 1
15 9809 1 1 17 LYS HG2 H 2.109 8.309 -6.776 1.00 . A A . 17 LYS HG2 1 1
15 9810 1 1 17 LYS HG3 H 3.264 8.481 -5.452 1.00 . A A . 17 LYS HG3 1 1
15 9811 1 1 17 LYS HZ1 H 3.071 12.257 -7.797 1.00 . A A . 17 LYS HZ1 1 1
15 9812 1 1 17 LYS HZ2 H 2.061 12.039 -9.137 1.00 . A A . 17 LYS HZ2 1 1
15 9813 1 1 17 LYS HZ3 H 3.727 11.791 -9.284 1.00 . A A . 17 LYS HZ3 1 1
15 9814 1 1 17 LYS N N 2.095 6.358 -8.237 1.00 . A A . 17 LYS N 1 1
15 9815 1 1 17 LYS NZ N 2.910 11.686 -8.651 1.00 . A A . 17 LYS NZ 1 1
15 9816 1 1 17 LYS O O 5.079 5.934 -9.951 1.00 . A A . 17 LYS O 1 1
15 9817 1 1 18 CYS C C 4.338 2.465 -9.522 1.00 . A A . 18 CYS C 1 1
15 9818 1 1 18 CYS CA C 5.148 3.463 -8.699 1.00 . A A . 18 CYS CA 1 1
15 9819 1 1 18 CYS CB C 5.726 2.770 -7.463 1.00 . A A . 18 CYS CB 1 1
15 9820 1 1 18 CYS H H 3.733 4.513 -7.528 1.00 . A A . 18 CYS H 1 1
15 9821 1 1 18 CYS HA H 5.960 3.835 -9.305 1.00 . A A . 18 CYS HA 1 1
15 9822 1 1 18 CYS HB2 H 6.374 1.966 -7.781 1.00 . A A . 18 CYS HB2 1 1
15 9823 1 1 18 CYS HB3 H 6.302 3.486 -6.895 1.00 . A A . 18 CYS HB3 1 1
15 9824 1 1 18 CYS N N 4.326 4.600 -8.304 1.00 . A A . 18 CYS N 1 1
15 9825 1 1 18 CYS O O 4.854 1.852 -10.456 1.00 . A A . 18 CYS O 1 1
15 9826 1 1 18 CYS SG S 4.469 2.061 -6.352 1.00 . A A . 18 CYS SG 1 1
15 9827 1 1 19 GLU C C 2.555 -0.061 -9.566 1.00 . A A . 19 GLU C 1 1
15 9828 1 1 19 GLU CA C 2.185 1.387 -9.874 1.00 . A A . 19 GLU CA 1 1
15 9829 1 1 19 GLU CB C 2.255 1.632 -11.383 1.00 . A A . 19 GLU CB 1 1
15 9830 1 1 19 GLU CD C 2.318 3.325 -13.257 1.00 . A A . 19 GLU CD 1 1
15 9831 1 1 19 GLU CG C 2.167 3.100 -11.765 1.00 . A A . 19 GLU CG 1 1
15 9832 1 1 19 GLU H H 2.712 2.827 -8.415 1.00 . A A . 19 GLU H 1 1
15 9833 1 1 19 GLU HA H 1.176 1.567 -9.536 1.00 . A A . 19 GLU HA 1 1
15 9834 1 1 19 GLU HB2 H 3.189 1.239 -11.756 1.00 . A A . 19 GLU HB2 1 1
15 9835 1 1 19 GLU HB3 H 1.439 1.109 -11.858 1.00 . A A . 19 GLU HB3 1 1
15 9836 1 1 19 GLU HG2 H 1.206 3.483 -11.455 1.00 . A A . 19 GLU HG2 1 1
15 9837 1 1 19 GLU HG3 H 2.950 3.640 -11.253 1.00 . A A . 19 GLU HG3 1 1
15 9838 1 1 19 GLU N N 3.066 2.310 -9.168 1.00 . A A . 19 GLU N 1 1
15 9839 1 1 19 GLU O O 2.639 -0.898 -10.465 1.00 . A A . 19 GLU O 1 1
15 9840 1 1 19 GLU OE1 O 3.070 2.560 -13.898 1.00 . A A . 19 GLU OE1 1 1
15 9841 1 1 19 GLU OE2 O 1.686 4.264 -13.783 1.00 . A A . 19 GLU OE2 1 1
15 9842 1 1 20 LYS C C 1.987 -2.349 -7.094 1.00 . A A . 20 LYS C 1 1
15 9843 1 1 20 LYS CA C 3.135 -1.696 -7.858 1.00 . A A . 20 LYS CA 1 1
15 9844 1 1 20 LYS CB C 4.388 -1.656 -6.981 1.00 . A A . 20 LYS CB 1 1
15 9845 1 1 20 LYS CD C 6.881 -1.370 -6.861 1.00 . A A . 20 LYS CD 1 1
15 9846 1 1 20 LYS CE C 8.181 -1.742 -7.558 1.00 . A A . 20 LYS CE 1 1
15 9847 1 1 20 LYS CG C 5.682 -1.577 -7.772 1.00 . A A . 20 LYS CG 1 1
15 9848 1 1 20 LYS H H 2.692 0.359 -7.616 1.00 . A A . 20 LYS H 1 1
15 9849 1 1 20 LYS HA H 3.342 -2.282 -8.741 1.00 . A A . 20 LYS HA 1 1
15 9850 1 1 20 LYS HB2 H 4.332 -0.792 -6.334 1.00 . A A . 20 LYS HB2 1 1
15 9851 1 1 20 LYS HB3 H 4.416 -2.549 -6.373 1.00 . A A . 20 LYS HB3 1 1
15 9852 1 1 20 LYS HD2 H 6.926 -0.331 -6.570 1.00 . A A . 20 LYS HD2 1 1
15 9853 1 1 20 LYS HD3 H 6.764 -1.988 -5.982 1.00 . A A . 20 LYS HD3 1 1
15 9854 1 1 20 LYS HE2 H 8.894 -2.062 -6.814 1.00 . A A . 20 LYS HE2 1 1
15 9855 1 1 20 LYS HE3 H 7.987 -2.554 -8.243 1.00 . A A . 20 LYS HE3 1 1
15 9856 1 1 20 LYS HG2 H 5.815 -2.497 -8.321 1.00 . A A . 20 LYS HG2 1 1
15 9857 1 1 20 LYS HG3 H 5.620 -0.749 -8.464 1.00 . A A . 20 LYS HG3 1 1
15 9858 1 1 20 LYS HZ1 H 8.736 -0.795 -9.335 1.00 . A A . 20 LYS HZ1 1 1
15 9859 1 1 20 LYS HZ2 H 9.736 -0.426 -8.021 1.00 . A A . 20 LYS HZ2 1 1
15 9860 1 1 20 LYS HZ3 H 8.197 0.266 -8.133 1.00 . A A . 20 LYS HZ3 1 1
15 9861 1 1 20 LYS N N 2.774 -0.350 -8.288 1.00 . A A . 20 LYS N 1 1
15 9862 1 1 20 LYS NZ N 8.752 -0.594 -8.315 1.00 . A A . 20 LYS NZ 1 1
15 9863 1 1 20 LYS O O 1.392 -1.738 -6.206 1.00 . A A . 20 LYS O 1 1
15 9864 1 1 21 THR C C 1.049 -4.860 -5.432 1.00 . A A . 21 THR C 1 1
15 9865 1 1 21 THR CA C 0.606 -4.330 -6.791 1.00 . A A . 21 THR CA 1 1
15 9866 1 1 21 THR CB C 0.125 -5.509 -7.657 1.00 . A A . 21 THR CB 1 1
15 9867 1 1 21 THR CG2 C -0.492 -5.011 -8.955 1.00 . A A . 21 THR CG2 1 1
15 9868 1 1 21 THR H H 2.193 -4.028 -8.159 1.00 . A A . 21 THR H 1 1
15 9869 1 1 21 THR HA H -0.223 -3.653 -6.650 1.00 . A A . 21 THR HA 1 1
15 9870 1 1 21 THR HB H -0.625 -6.059 -7.107 1.00 . A A . 21 THR HB 1 1
15 9871 1 1 21 THR HG1 H 1.100 -7.216 -7.489 1.00 . A A . 21 THR HG1 1 1
15 9872 1 1 21 THR HG21 H 0.283 -4.615 -9.594 1.00 . A A . 21 THR HG21 1 1
15 9873 1 1 21 THR HG22 H -1.210 -4.233 -8.737 1.00 . A A . 21 THR HG22 1 1
15 9874 1 1 21 THR HG23 H -0.988 -5.829 -9.455 1.00 . A A . 21 THR HG23 1 1
15 9875 1 1 21 THR N N 1.682 -3.595 -7.444 1.00 . A A . 21 THR N 1 1
15 9876 1 1 21 THR O O 2.223 -5.169 -5.227 1.00 . A A . 21 THR O 1 1
15 9877 1 1 21 THR OG1 O 1.222 -6.382 -7.950 1.00 . A A . 21 THR OG1 1 1
15 9878 1 1 22 PHE C C -0.587 -6.554 -2.762 1.00 . A A . 22 PHE C 1 1
15 9879 1 1 22 PHE CA C 0.395 -5.457 -3.165 1.00 . A A . 22 PHE CA 1 1
15 9880 1 1 22 PHE CB C 0.339 -4.311 -2.153 1.00 . A A . 22 PHE CB 1 1
15 9881 1 1 22 PHE CD1 C 1.051 -2.205 -3.317 1.00 . A A . 22 PHE CD1 1 1
15 9882 1 1 22 PHE CD2 C 2.568 -3.221 -1.783 1.00 . A A . 22 PHE CD2 1 1
15 9883 1 1 22 PHE CE1 C 1.970 -1.204 -3.567 1.00 . A A . 22 PHE CE1 1 1
15 9884 1 1 22 PHE CE2 C 3.491 -2.222 -2.030 1.00 . A A . 22 PHE CE2 1 1
15 9885 1 1 22 PHE CG C 1.339 -3.224 -2.423 1.00 . A A . 22 PHE CG 1 1
15 9886 1 1 22 PHE CZ C 3.191 -1.212 -2.922 1.00 . A A . 22 PHE CZ 1 1
15 9887 1 1 22 PHE H H -0.816 -4.702 -4.729 1.00 . A A . 22 PHE H 1 1
15 9888 1 1 22 PHE HA H 1.392 -5.869 -3.174 1.00 . A A . 22 PHE HA 1 1
15 9889 1 1 22 PHE HB2 H -0.646 -3.868 -2.176 1.00 . A A . 22 PHE HB2 1 1
15 9890 1 1 22 PHE HB3 H 0.530 -4.702 -1.165 1.00 . A A . 22 PHE HB3 1 1
15 9891 1 1 22 PHE HD1 H 0.096 -2.197 -3.821 1.00 . A A . 22 PHE HD1 1 1
15 9892 1 1 22 PHE HD2 H 2.804 -4.011 -1.084 1.00 . A A . 22 PHE HD2 1 1
15 9893 1 1 22 PHE HE1 H 1.733 -0.415 -4.265 1.00 . A A . 22 PHE HE1 1 1
15 9894 1 1 22 PHE HE2 H 4.445 -2.232 -1.523 1.00 . A A . 22 PHE HE2 1 1
15 9895 1 1 22 PHE HZ H 3.912 -0.431 -3.117 1.00 . A A . 22 PHE HZ 1 1
15 9896 1 1 22 PHE N N 0.102 -4.964 -4.506 1.00 . A A . 22 PHE N 1 1
15 9897 1 1 22 PHE O O -1.532 -6.855 -3.492 1.00 . A A . 22 PHE O 1 1
15 9898 1 1 23 SER C C -2.258 -7.664 -0.128 1.00 . A A . 23 SER C 1 1
15 9899 1 1 23 SER CA C -1.216 -8.215 -1.097 1.00 . A A . 23 SER CA 1 1
15 9900 1 1 23 SER CB C -0.379 -9.293 -0.406 1.00 . A A . 23 SER CB 1 1
15 9901 1 1 23 SER H H 0.414 -6.864 -1.059 1.00 . A A . 23 SER H 1 1
15 9902 1 1 23 SER HA H -1.724 -8.653 -1.943 1.00 . A A . 23 SER HA 1 1
15 9903 1 1 23 SER HB2 H 0.259 -8.831 0.332 1.00 . A A . 23 SER HB2 1 1
15 9904 1 1 23 SER HB3 H -1.037 -9.999 0.079 1.00 . A A . 23 SER HB3 1 1
15 9905 1 1 23 SER HG H 0.747 -9.375 -2.007 1.00 . A A . 23 SER HG 1 1
15 9906 1 1 23 SER N N -0.356 -7.148 -1.596 1.00 . A A . 23 SER N 1 1
15 9907 1 1 23 SER O O -3.446 -7.972 -0.236 1.00 . A A . 23 SER O 1 1
15 9908 1 1 23 SER OG O 0.429 -9.988 -1.339 1.00 . A A . 23 SER OG 1 1
15 9909 1 1 24 CYS C C -2.756 -4.739 1.644 1.00 . A A . 24 CYS C 1 1
15 9910 1 1 24 CYS CA C -2.696 -6.254 1.806 1.00 . A A . 24 CYS CA 1 1
15 9911 1 1 24 CYS CB C -2.233 -6.610 3.220 1.00 . A A . 24 CYS CB 1 1
15 9912 1 1 24 CYS H H -0.847 -6.640 0.851 1.00 . A A . 24 CYS H 1 1
15 9913 1 1 24 CYS HA H -3.684 -6.660 1.647 1.00 . A A . 24 CYS HA 1 1
15 9914 1 1 24 CYS HB2 H -1.228 -6.242 3.364 1.00 . A A . 24 CYS HB2 1 1
15 9915 1 1 24 CYS HB3 H -2.889 -6.136 3.935 1.00 . A A . 24 CYS HB3 1 1
15 9916 1 1 24 CYS HG H -1.061 -8.874 3.167 1.00 . A A . 24 CYS HG 1 1
15 9917 1 1 24 CYS N N -1.805 -6.848 0.817 1.00 . A A . 24 CYS N 1 1
15 9918 1 1 24 CYS O O -1.853 -4.130 1.071 1.00 . A A . 24 CYS O 1 1
15 9919 1 1 24 CYS SG S -2.224 -8.384 3.569 1.00 . A A . 24 CYS SG 1 1
15 9920 1 1 25 SER C C -2.986 -1.960 2.921 1.00 . A A . 25 SER C 1 1
15 9921 1 1 25 SER CA C -4.008 -2.692 2.057 1.00 . A A . 25 SER CA 1 1
15 9922 1 1 25 SER CB C -5.425 -2.306 2.486 1.00 . A A . 25 SER CB 1 1
15 9923 1 1 25 SER H H -4.513 -4.677 2.596 1.00 . A A . 25 SER H 1 1
15 9924 1 1 25 SER HA H -3.862 -2.406 1.026 1.00 . A A . 25 SER HA 1 1
15 9925 1 1 25 SER HB2 H -6.137 -2.753 1.809 1.00 . A A . 25 SER HB2 1 1
15 9926 1 1 25 SER HB3 H -5.605 -2.665 3.488 1.00 . A A . 25 SER HB3 1 1
15 9927 1 1 25 SER HG H -4.871 -0.494 1.987 1.00 . A A . 25 SER HG 1 1
15 9928 1 1 25 SER N N -3.827 -4.136 2.151 1.00 . A A . 25 SER N 1 1
15 9929 1 1 25 SER O O -2.245 -1.104 2.436 1.00 . A A . 25 SER O 1 1
15 9930 1 1 25 SER OG O -5.598 -0.899 2.467 1.00 . A A . 25 SER OG 1 1
15 9931 1 1 26 LYS C C -0.650 -1.490 4.494 1.00 . A A . 26 LYS C 1 1
15 9932 1 1 26 LYS CA C -2.019 -1.680 5.138 1.00 . A A . 26 LYS CA 1 1
15 9933 1 1 26 LYS CB C -1.887 -2.532 6.402 1.00 . A A . 26 LYS CB 1 1
15 9934 1 1 26 LYS CD C -0.351 -2.974 8.340 1.00 . A A . 26 LYS CD 1 1
15 9935 1 1 26 LYS CE C -1.327 -3.500 9.381 1.00 . A A . 26 LYS CE 1 1
15 9936 1 1 26 LYS CG C -0.992 -1.913 7.462 1.00 . A A . 26 LYS CG 1 1
15 9937 1 1 26 LYS H H -3.566 -2.992 4.531 1.00 . A A . 26 LYS H 1 1
15 9938 1 1 26 LYS HA H -2.415 -0.712 5.406 1.00 . A A . 26 LYS HA 1 1
15 9939 1 1 26 LYS HB2 H -2.869 -2.676 6.829 1.00 . A A . 26 LYS HB2 1 1
15 9940 1 1 26 LYS HB3 H -1.477 -3.494 6.132 1.00 . A A . 26 LYS HB3 1 1
15 9941 1 1 26 LYS HD2 H -0.028 -3.797 7.719 1.00 . A A . 26 LYS HD2 1 1
15 9942 1 1 26 LYS HD3 H 0.503 -2.544 8.844 1.00 . A A . 26 LYS HD3 1 1
15 9943 1 1 26 LYS HE2 H -2.304 -3.586 8.930 1.00 . A A . 26 LYS HE2 1 1
15 9944 1 1 26 LYS HE3 H -0.995 -4.475 9.707 1.00 . A A . 26 LYS HE3 1 1
15 9945 1 1 26 LYS HG2 H -0.213 -1.345 6.975 1.00 . A A . 26 LYS HG2 1 1
15 9946 1 1 26 LYS HG3 H -1.585 -1.256 8.082 1.00 . A A . 26 LYS HG3 1 1
15 9947 1 1 26 LYS HZ1 H -0.683 -1.863 10.508 1.00 . A A . 26 LYS HZ1 1 1
15 9948 1 1 26 LYS HZ2 H -1.282 -3.143 11.439 1.00 . A A . 26 LYS HZ2 1 1
15 9949 1 1 26 LYS HZ3 H -2.349 -2.140 10.593 1.00 . A A . 26 LYS HZ3 1 1
15 9950 1 1 26 LYS N N -2.951 -2.303 4.204 1.00 . A A . 26 LYS N 1 1
15 9951 1 1 26 LYS NZ N -1.416 -2.598 10.563 1.00 . A A . 26 LYS NZ 1 1
15 9952 1 1 26 LYS O O -0.136 -0.373 4.423 1.00 . A A . 26 LYS O 1 1
15 9953 1 1 27 TYR C C 1.323 -1.398 2.382 1.00 . A A . 27 TYR C 1 1
15 9954 1 1 27 TYR CA C 1.247 -2.541 3.390 1.00 . A A . 27 TYR CA 1 1
15 9955 1 1 27 TYR CB C 1.547 -3.870 2.694 1.00 . A A . 27 TYR CB 1 1
15 9956 1 1 27 TYR CD1 C 1.245 -5.474 4.621 1.00 . A A . 27 TYR CD1 1 1
15 9957 1 1 27 TYR CD2 C 3.360 -5.420 3.523 1.00 . A A . 27 TYR CD2 1 1
15 9958 1 1 27 TYR CE1 C 1.709 -6.452 5.478 1.00 . A A . 27 TYR CE1 1 1
15 9959 1 1 27 TYR CE2 C 3.832 -6.399 4.375 1.00 . A A . 27 TYR CE2 1 1
15 9960 1 1 27 TYR CG C 2.060 -4.941 3.630 1.00 . A A . 27 TYR CG 1 1
15 9961 1 1 27 TYR CZ C 3.004 -6.912 5.351 1.00 . A A . 27 TYR CZ 1 1
15 9962 1 1 27 TYR H H -0.523 -3.448 4.113 1.00 . A A . 27 TYR H 1 1
15 9963 1 1 27 TYR HA H 1.985 -2.375 4.161 1.00 . A A . 27 TYR HA 1 1
15 9964 1 1 27 TYR HB2 H 0.644 -4.238 2.233 1.00 . A A . 27 TYR HB2 1 1
15 9965 1 1 27 TYR HB3 H 2.295 -3.708 1.932 1.00 . A A . 27 TYR HB3 1 1
15 9966 1 1 27 TYR HD1 H 0.231 -5.113 4.717 1.00 . A A . 27 TYR HD1 1 1
15 9967 1 1 27 TYR HD2 H 4.006 -5.016 2.757 1.00 . A A . 27 TYR HD2 1 1
15 9968 1 1 27 TYR HE1 H 1.061 -6.854 6.242 1.00 . A A . 27 TYR HE1 1 1
15 9969 1 1 27 TYR HE2 H 4.846 -6.759 4.277 1.00 . A A . 27 TYR HE2 1 1
15 9970 1 1 27 TYR HH H 2.727 -8.347 6.600 1.00 . A A . 27 TYR HH 1 1
15 9971 1 1 27 TYR N N -0.064 -2.587 4.026 1.00 . A A . 27 TYR N 1 1
15 9972 1 1 27 TYR O O 2.316 -0.671 2.323 1.00 . A A . 27 TYR O 1 1
15 9973 1 1 27 TYR OH O 3.470 -7.887 6.203 1.00 . A A . 27 TYR OH 1 1
15 9974 1 1 28 LEU C C 0.080 1.182 1.240 1.00 . A A . 28 LEU C 1 1
15 9975 1 1 28 LEU CA C 0.212 -0.189 0.585 1.00 . A A . 28 LEU CA 1 1
15 9976 1 1 28 LEU CB C -0.962 -0.427 -0.368 1.00 . A A . 28 LEU CB 1 1
15 9977 1 1 28 LEU CD1 C -0.075 0.942 -2.271 1.00 . A A . 28 LEU CD1 1 1
15 9978 1 1 28 LEU CD2 C -2.510 0.380 -2.166 1.00 . A A . 28 LEU CD2 1 1
15 9979 1 1 28 LEU CG C -1.265 0.702 -1.354 1.00 . A A . 28 LEU CG 1 1
15 9980 1 1 28 LEU H H -0.494 -1.854 1.685 1.00 . A A . 28 LEU H 1 1
15 9981 1 1 28 LEU HA H 1.133 -0.219 0.022 1.00 . A A . 28 LEU HA 1 1
15 9982 1 1 28 LEU HB2 H -0.749 -1.317 -0.939 1.00 . A A . 28 LEU HB2 1 1
15 9983 1 1 28 LEU HB3 H -1.846 -0.589 0.233 1.00 . A A . 28 LEU HB3 1 1
15 9984 1 1 28 LEU HD11 H -0.168 1.914 -2.733 1.00 . A A . 28 LEU HD11 1 1
15 9985 1 1 28 LEU HD12 H -0.051 0.181 -3.036 1.00 . A A . 28 LEU HD12 1 1
15 9986 1 1 28 LEU HD13 H 0.837 0.902 -1.695 1.00 . A A . 28 LEU HD13 1 1
15 9987 1 1 28 LEU HD21 H -2.347 -0.525 -2.733 1.00 . A A . 28 LEU HD21 1 1
15 9988 1 1 28 LEU HD22 H -2.719 1.196 -2.842 1.00 . A A . 28 LEU HD22 1 1
15 9989 1 1 28 LEU HD23 H -3.349 0.242 -1.499 1.00 . A A . 28 LEU HD23 1 1
15 9990 1 1 28 LEU HG H -1.450 1.613 -0.803 1.00 . A A . 28 LEU HG 1 1
15 9991 1 1 28 LEU N N 0.267 -1.244 1.591 1.00 . A A . 28 LEU N 1 1
15 9992 1 1 28 LEU O O 0.691 2.155 0.797 1.00 . A A . 28 LEU O 1 1
15 9993 1 1 29 THR C C 0.394 3.104 3.475 1.00 . A A . 29 THR C 1 1
15 9994 1 1 29 THR CA C -0.930 2.503 3.017 1.00 . A A . 29 THR CA 1 1
15 9995 1 1 29 THR CB C -1.840 2.301 4.243 1.00 . A A . 29 THR CB 1 1
15 9996 1 1 29 THR CG2 C -2.040 3.610 4.990 1.00 . A A . 29 THR CG2 1 1
15 9997 1 1 29 THR H H -1.178 0.441 2.605 1.00 . A A . 29 THR H 1 1
15 9998 1 1 29 THR HA H -1.415 3.195 2.345 1.00 . A A . 29 THR HA 1 1
15 9999 1 1 29 THR HB H -1.369 1.592 4.909 1.00 . A A . 29 THR HB 1 1
15 10000 1 1 29 THR HG1 H -3.651 2.496 3.488 1.00 . A A . 29 THR HG1 1 1
15 10001 1 1 29 THR HG21 H -2.135 4.418 4.280 1.00 . A A . 29 THR HG21 1 1
15 10002 1 1 29 THR HG22 H -1.190 3.793 5.631 1.00 . A A . 29 THR HG22 1 1
15 10003 1 1 29 THR HG23 H -2.937 3.550 5.589 1.00 . A A . 29 THR HG23 1 1
15 10004 1 1 29 THR N N -0.719 1.251 2.300 1.00 . A A . 29 THR N 1 1
15 10005 1 1 29 THR O O 0.731 4.231 3.115 1.00 . A A . 29 THR O 1 1
15 10006 1 1 29 THR OG1 O -3.109 1.782 3.831 1.00 . A A . 29 THR OG1 1 1
15 10007 1 1 30 GLN C C 3.407 3.048 3.632 1.00 . A A . 30 GLN C 1 1
15 10008 1 1 30 GLN CA C 2.429 2.803 4.776 1.00 . A A . 30 GLN CA 1 1
15 10009 1 1 30 GLN CB C 3.011 1.779 5.752 1.00 . A A . 30 GLN CB 1 1
15 10010 1 1 30 GLN CD C 3.610 3.216 7.742 1.00 . A A . 30 GLN CD 1 1
15 10011 1 1 30 GLN CG C 4.127 2.335 6.622 1.00 . A A . 30 GLN CG 1 1
15 10012 1 1 30 GLN H H 0.818 1.454 4.521 1.00 . A A . 30 GLN H 1 1
15 10013 1 1 30 GLN HA H 2.266 3.733 5.299 1.00 . A A . 30 GLN HA 1 1
15 10014 1 1 30 GLN HB2 H 2.222 1.425 6.398 1.00 . A A . 30 GLN HB2 1 1
15 10015 1 1 30 GLN HB3 H 3.405 0.946 5.188 1.00 . A A . 30 GLN HB3 1 1
15 10016 1 1 30 GLN HE21 H 4.695 2.208 9.069 1.00 . A A . 30 GLN HE21 1 1
15 10017 1 1 30 GLN HE22 H 3.744 3.503 9.704 1.00 . A A . 30 GLN HE22 1 1
15 10018 1 1 30 GLN HG2 H 4.672 1.510 7.057 1.00 . A A . 30 GLN HG2 1 1
15 10019 1 1 30 GLN HG3 H 4.793 2.917 6.003 1.00 . A A . 30 GLN HG3 1 1
15 10020 1 1 30 GLN N N 1.141 2.344 4.270 1.00 . A A . 30 GLN N 1 1
15 10021 1 1 30 GLN NE2 N 4.061 2.949 8.962 1.00 . A A . 30 GLN NE2 1 1
15 10022 1 1 30 GLN O O 4.211 3.979 3.678 1.00 . A A . 30 GLN O 1 1
15 10023 1 1 30 GLN OE1 O 2.814 4.127 7.513 1.00 . A A . 30 GLN OE1 1 1
15 10024 1 1 31 HIS C C 4.002 3.668 0.748 1.00 . A A . 31 HIS C 1 1
15 10025 1 1 31 HIS CA C 4.214 2.330 1.450 1.00 . A A . 31 HIS CA 1 1
15 10026 1 1 31 HIS CB C 3.970 1.182 0.471 1.00 . A A . 31 HIS CB 1 1
15 10027 1 1 31 HIS CD2 C 3.615 2.122 -1.921 1.00 . A A . 31 HIS CD2 1 1
15 10028 1 1 31 HIS CE1 C 5.583 1.631 -2.753 1.00 . A A . 31 HIS CE1 1 1
15 10029 1 1 31 HIS CG C 4.330 1.515 -0.944 1.00 . A A . 31 HIS CG 1 1
15 10030 1 1 31 HIS H H 2.673 1.482 2.629 1.00 . A A . 31 HIS H 1 1
15 10031 1 1 31 HIS HA H 5.234 2.280 1.802 1.00 . A A . 31 HIS HA 1 1
15 10032 1 1 31 HIS HB2 H 4.561 0.329 0.771 1.00 . A A . 31 HIS HB2 1 1
15 10033 1 1 31 HIS HB3 H 2.923 0.915 0.493 1.00 . A A . 31 HIS HB3 1 1
15 10034 1 1 31 HIS HD1 H 6.301 0.776 -1.039 1.00 . A A . 31 HIS HD1 1 1
15 10035 1 1 31 HIS HD2 H 2.602 2.491 -1.840 1.00 . A A . 31 HIS HD2 1 1
15 10036 1 1 31 HIS HE1 H 6.415 1.533 -3.434 1.00 . A A . 31 HIS HE1 1 1
15 10037 1 1 31 HIS N N 3.334 2.205 2.607 1.00 . A A . 31 HIS N 1 1
15 10038 1 1 31 HIS ND1 N 5.558 1.220 -1.498 1.00 . A A . 31 HIS ND1 1 1
15 10039 1 1 31 HIS NE2 N 4.416 2.181 -3.035 1.00 . A A . 31 HIS NE2 1 1
15 10040 1 1 31 HIS O O 4.922 4.479 0.647 1.00 . A A . 31 HIS O 1 1
15 10041 1 1 32 GLU C C 3.215 6.308 0.169 1.00 . A A . 32 GLU C 1 1
15 10042 1 1 32 GLU CA C 2.453 5.129 -0.429 1.00 . A A . 32 GLU CA 1 1
15 10043 1 1 32 GLU CB C 0.947 5.392 -0.359 1.00 . A A . 32 GLU CB 1 1
15 10044 1 1 32 GLU CD C 0.159 5.427 -2.758 1.00 . A A . 32 GLU CD 1 1
15 10045 1 1 32 GLU CG C 0.153 4.679 -1.440 1.00 . A A . 32 GLU CG 1 1
15 10046 1 1 32 GLU H H 2.092 3.205 0.377 1.00 . A A . 32 GLU H 1 1
15 10047 1 1 32 GLU HA H 2.741 5.017 -1.463 1.00 . A A . 32 GLU HA 1 1
15 10048 1 1 32 GLU HB2 H 0.581 5.066 0.604 1.00 . A A . 32 GLU HB2 1 1
15 10049 1 1 32 GLU HB3 H 0.775 6.454 -0.457 1.00 . A A . 32 GLU HB3 1 1
15 10050 1 1 32 GLU HG2 H 0.582 3.700 -1.597 1.00 . A A . 32 GLU HG2 1 1
15 10051 1 1 32 GLU HG3 H -0.869 4.573 -1.107 1.00 . A A . 32 GLU HG3 1 1
15 10052 1 1 32 GLU N N 2.784 3.890 0.265 1.00 . A A . 32 GLU N 1 1
15 10053 1 1 32 GLU O O 3.566 7.255 -0.535 1.00 . A A . 32 GLU O 1 1
15 10054 1 1 32 GLU OE1 O 1.109 6.201 -2.997 1.00 . A A . 32 GLU OE1 1 1
15 10055 1 1 32 GLU OE2 O -0.787 5.238 -3.551 1.00 . A A . 32 GLU OE2 1 1
15 10056 1 1 33 ARG C C 5.499 7.623 1.461 1.00 . A A . 33 ARG C 1 1
15 10057 1 1 33 ARG CA C 4.184 7.305 2.166 1.00 . A A . 33 ARG CA 1 1
15 10058 1 1 33 ARG CB C 4.456 6.903 3.617 1.00 . A A . 33 ARG CB 1 1
15 10059 1 1 33 ARG CD C 3.503 6.446 5.897 1.00 . A A . 33 ARG CD 1 1
15 10060 1 1 33 ARG CG C 3.194 6.631 4.420 1.00 . A A . 33 ARG CG 1 1
15 10061 1 1 33 ARG CZ C 3.818 7.931 7.831 1.00 . A A . 33 ARG CZ 1 1
15 10062 1 1 33 ARG H H 3.159 5.462 1.980 1.00 . A A . 33 ARG H 1 1
15 10063 1 1 33 ARG HA H 3.562 8.187 2.157 1.00 . A A . 33 ARG HA 1 1
15 10064 1 1 33 ARG HB2 H 5.060 6.007 3.623 1.00 . A A . 33 ARG HB2 1 1
15 10065 1 1 33 ARG HB3 H 5.001 7.698 4.102 1.00 . A A . 33 ARG HB3 1 1
15 10066 1 1 33 ARG HD2 H 2.616 6.085 6.395 1.00 . A A . 33 ARG HD2 1 1
15 10067 1 1 33 ARG HD3 H 4.293 5.717 5.997 1.00 . A A . 33 ARG HD3 1 1
15 10068 1 1 33 ARG HE H 4.308 8.387 5.952 1.00 . A A . 33 ARG HE 1 1
15 10069 1 1 33 ARG HG2 H 2.519 7.467 4.307 1.00 . A A . 33 ARG HG2 1 1
15 10070 1 1 33 ARG HG3 H 2.726 5.734 4.044 1.00 . A A . 33 ARG HG3 1 1
15 10071 1 1 33 ARG HH11 H 2.998 6.136 8.263 1.00 . A A . 33 ARG HH11 1 1
15 10072 1 1 33 ARG HH12 H 3.226 7.193 9.617 1.00 . A A . 33 ARG HH12 1 1
15 10073 1 1 33 ARG HH21 H 4.613 9.787 7.727 1.00 . A A . 33 ARG HH21 1 1
15 10074 1 1 33 ARG HH22 H 4.144 9.270 9.311 1.00 . A A . 33 ARG HH22 1 1
15 10075 1 1 33 ARG N N 3.465 6.243 1.473 1.00 . A A . 33 ARG N 1 1
15 10076 1 1 33 ARG NE N 3.926 7.693 6.529 1.00 . A A . 33 ARG NE 1 1
15 10077 1 1 33 ARG NH1 N 3.305 7.012 8.636 1.00 . A A . 33 ARG NH1 1 1
15 10078 1 1 33 ARG NH2 N 4.225 9.091 8.331 1.00 . A A . 33 ARG NH2 1 1
15 10079 1 1 33 ARG O O 5.799 8.784 1.180 1.00 . A A . 33 ARG O 1 1
15 10080 1 1 34 ILE C C 7.471 7.812 -0.590 1.00 . A A . 34 ILE C 1 1
15 10081 1 1 34 ILE CA C 7.560 6.754 0.504 1.00 . A A . 34 ILE CA 1 1
15 10082 1 1 34 ILE CB C 8.050 5.431 -0.114 1.00 . A A . 34 ILE CB 1 1
15 10083 1 1 34 ILE CD1 C 7.927 4.283 -2.383 1.00 . A A . 34 ILE CD1 1 1
15 10084 1 1 34 ILE CG1 C 7.180 5.051 -1.314 1.00 . A A . 34 ILE CG1 1 1
15 10085 1 1 34 ILE CG2 C 8.038 4.323 0.928 1.00 . A A . 34 ILE CG2 1 1
15 10086 1 1 34 ILE H H 5.984 5.684 1.426 1.00 . A A . 34 ILE H 1 1
15 10087 1 1 34 ILE HA H 8.283 7.073 1.241 1.00 . A A . 34 ILE HA 1 1
15 10088 1 1 34 ILE HB H 9.068 5.570 -0.445 1.00 . A A . 34 ILE HB 1 1
15 10089 1 1 34 ILE HD11 H 8.437 3.444 -1.932 1.00 . A A . 34 ILE HD11 1 1
15 10090 1 1 34 ILE HD12 H 7.228 3.923 -3.123 1.00 . A A . 34 ILE HD12 1 1
15 10091 1 1 34 ILE HD13 H 8.650 4.932 -2.854 1.00 . A A . 34 ILE HD13 1 1
15 10092 1 1 34 ILE HG12 H 6.360 4.437 -0.977 1.00 . A A . 34 ILE HG12 1 1
15 10093 1 1 34 ILE HG13 H 6.788 5.952 -1.765 1.00 . A A . 34 ILE HG13 1 1
15 10094 1 1 34 ILE HG21 H 8.542 3.453 0.534 1.00 . A A . 34 ILE HG21 1 1
15 10095 1 1 34 ILE HG22 H 8.547 4.660 1.818 1.00 . A A . 34 ILE HG22 1 1
15 10096 1 1 34 ILE HG23 H 7.017 4.068 1.171 1.00 . A A . 34 ILE HG23 1 1
15 10097 1 1 34 ILE N N 6.278 6.585 1.177 1.00 . A A . 34 ILE N 1 1
15 10098 1 1 34 ILE O O 8.473 8.426 -0.958 1.00 . A A . 34 ILE O 1 1
15 10099 1 1 35 HIS C C 5.737 10.377 -1.563 1.00 . A A . 35 HIS C 1 1
15 10100 1 1 35 HIS CA C 6.043 9.007 -2.159 1.00 . A A . 35 HIS CA 1 1
15 10101 1 1 35 HIS CB C 4.896 8.565 -3.068 1.00 . A A . 35 HIS CB 1 1
15 10102 1 1 35 HIS CD2 C 4.273 6.108 -3.619 1.00 . A A . 35 HIS CD2 1 1
15 10103 1 1 35 HIS CE1 C 6.087 5.557 -4.720 1.00 . A A . 35 HIS CE1 1 1
15 10104 1 1 35 HIS CG C 5.081 7.194 -3.642 1.00 . A A . 35 HIS CG 1 1
15 10105 1 1 35 HIS H H 5.505 7.499 -0.773 1.00 . A A . 35 HIS H 1 1
15 10106 1 1 35 HIS HA H 6.948 9.076 -2.744 1.00 . A A . 35 HIS HA 1 1
15 10107 1 1 35 HIS HB2 H 3.976 8.566 -2.502 1.00 . A A . 35 HIS HB2 1 1
15 10108 1 1 35 HIS HB3 H 4.809 9.261 -3.890 1.00 . A A . 35 HIS HB3 1 1
15 10109 1 1 35 HIS HD1 H 6.983 7.385 -4.527 1.00 . A A . 35 HIS HD1 1 1
15 10110 1 1 35 HIS HD2 H 3.299 6.043 -3.154 1.00 . A A . 35 HIS HD2 1 1
15 10111 1 1 35 HIS HE1 H 6.815 4.993 -5.283 1.00 . A A . 35 HIS HE1 1 1
15 10112 1 1 35 HIS N N 6.264 8.020 -1.107 1.00 . A A . 35 HIS N 1 1
15 10113 1 1 35 HIS ND1 N 6.209 6.815 -4.339 1.00 . A A . 35 HIS ND1 1 1
15 10114 1 1 35 HIS NE2 N 4.921 5.104 -4.295 1.00 . A A . 35 HIS NE2 1 1
15 10115 1 1 35 HIS O O 6.524 11.315 -1.696 1.00 . A A . 35 HIS O 1 1
15 10116 1 1 36 THR C C 5.172 12.187 0.774 1.00 . A A . 36 THR C 1 1
15 10117 1 1 36 THR CA C 4.175 11.743 -0.290 1.00 . A A . 36 THR CA 1 1
15 10118 1 1 36 THR CB C 2.779 11.625 0.348 1.00 . A A . 36 THR CB 1 1
15 10119 1 1 36 THR CG2 C 2.652 10.331 1.137 1.00 . A A . 36 THR CG2 1 1
15 10120 1 1 36 THR H H 4.002 9.705 -0.833 1.00 . A A . 36 THR H 1 1
15 10121 1 1 36 THR HA H 4.132 12.495 -1.065 1.00 . A A . 36 THR HA 1 1
15 10122 1 1 36 THR HB H 2.039 11.623 -0.440 1.00 . A A . 36 THR HB 1 1
15 10123 1 1 36 THR HG1 H 2.092 13.436 0.721 1.00 . A A . 36 THR HG1 1 1
15 10124 1 1 36 THR HG21 H 3.508 10.220 1.786 1.00 . A A . 36 THR HG21 1 1
15 10125 1 1 36 THR HG22 H 2.608 9.495 0.455 1.00 . A A . 36 THR HG22 1 1
15 10126 1 1 36 THR HG23 H 1.751 10.358 1.731 1.00 . A A . 36 THR HG23 1 1
15 10127 1 1 36 THR N N 4.587 10.488 -0.905 1.00 . A A . 36 THR N 1 1
15 10128 1 1 36 THR O O 5.399 11.482 1.758 1.00 . A A . 36 THR O 1 1
15 10129 1 1 36 THR OG1 O 2.538 12.742 1.212 1.00 . A A . 36 THR OG1 1 1
15 10130 1 1 37 ARG C C 6.206 15.160 2.184 1.00 . A A . 37 ARG C 1 1
15 10131 1 1 37 ARG CA C 6.738 13.896 1.515 1.00 . A A . 37 ARG CA 1 1
15 10132 1 1 37 ARG CB C 8.057 14.201 0.801 1.00 . A A . 37 ARG CB 1 1
15 10133 1 1 37 ARG CD C 9.228 15.321 -1.119 1.00 . A A . 37 ARG CD 1 1
15 10134 1 1 37 ARG CG C 7.886 15.003 -0.478 1.00 . A A . 37 ARG CG 1 1
15 10135 1 1 37 ARG CZ C 10.048 16.953 -2.766 1.00 . A A . 37 ARG CZ 1 1
15 10136 1 1 37 ARG H H 5.543 13.875 -0.232 1.00 . A A . 37 ARG H 1 1
15 10137 1 1 37 ARG HA H 6.914 13.148 2.273 1.00 . A A . 37 ARG HA 1 1
15 10138 1 1 37 ARG HB2 H 8.693 14.762 1.470 1.00 . A A . 37 ARG HB2 1 1
15 10139 1 1 37 ARG HB3 H 8.542 13.268 0.554 1.00 . A A . 37 ARG HB3 1 1
15 10140 1 1 37 ARG HD2 H 9.845 15.833 -0.396 1.00 . A A . 37 ARG HD2 1 1
15 10141 1 1 37 ARG HD3 H 9.703 14.395 -1.406 1.00 . A A . 37 ARG HD3 1 1
15 10142 1 1 37 ARG HE H 8.224 16.146 -2.771 1.00 . A A . 37 ARG HE 1 1
15 10143 1 1 37 ARG HG2 H 7.294 14.430 -1.175 1.00 . A A . 37 ARG HG2 1 1
15 10144 1 1 37 ARG HG3 H 7.379 15.928 -0.247 1.00 . A A . 37 ARG HG3 1 1
15 10145 1 1 37 ARG HH11 H 11.381 16.444 -1.336 1.00 . A A . 37 ARG HH11 1 1
15 10146 1 1 37 ARG HH12 H 11.947 17.593 -2.503 1.00 . A A . 37 ARG HH12 1 1
15 10147 1 1 37 ARG HH21 H 8.956 17.658 -4.314 1.00 . A A . 37 ARG HH21 1 1
15 10148 1 1 37 ARG HH22 H 10.566 18.283 -4.196 1.00 . A A . 37 ARG HH22 1 1
15 10149 1 1 37 ARG N N 5.765 13.359 0.572 1.00 . A A . 37 ARG N 1 1
15 10150 1 1 37 ARG NE N 9.083 16.166 -2.302 1.00 . A A . 37 ARG NE 1 1
15 10151 1 1 37 ARG NH1 N 11.221 17.001 -2.151 1.00 . A A . 37 ARG NH1 1 1
15 10152 1 1 37 ARG NH2 N 9.840 17.692 -3.848 1.00 . A A . 37 ARG NH2 1 1
15 10153 1 1 37 ARG O O 6.522 16.274 1.770 1.00 . A A . 37 ARG O 1 1
15 10154 1 1 38 GLY C C 5.126 16.068 5.419 1.00 . A A . 38 GLY C 1 1
15 10155 1 1 38 GLY CA C 4.833 16.111 3.933 1.00 . A A . 38 GLY CA 1 1
15 10156 1 1 38 GLY H H 5.179 14.065 3.509 1.00 . A A . 38 GLY H 1 1
15 10157 1 1 38 GLY HA2 H 5.245 17.020 3.521 1.00 . A A . 38 GLY HA2 1 1
15 10158 1 1 38 GLY HA3 H 3.762 16.115 3.788 1.00 . A A . 38 GLY HA3 1 1
15 10159 1 1 38 GLY N N 5.396 14.977 3.223 1.00 . A A . 38 GLY N 1 1
15 10160 1 1 38 GLY O O 5.614 15.062 5.934 1.00 . A A . 38 GLY O 1 1
15 10161 1 1 39 VAL C C 3.748 17.319 8.316 1.00 . A A . 39 VAL C 1 1
15 10162 1 1 39 VAL CA C 5.063 17.246 7.548 1.00 . A A . 39 VAL CA 1 1
15 10163 1 1 39 VAL CB C 5.922 18.474 7.906 1.00 . A A . 39 VAL CB 1 1
15 10164 1 1 39 VAL CG1 C 6.117 18.568 9.411 1.00 . A A . 39 VAL CG1 1 1
15 10165 1 1 39 VAL CG2 C 7.262 18.413 7.189 1.00 . A A . 39 VAL CG2 1 1
15 10166 1 1 39 VAL H H 4.441 17.933 5.645 1.00 . A A . 39 VAL H 1 1
15 10167 1 1 39 VAL HA H 5.597 16.358 7.851 1.00 . A A . 39 VAL HA 1 1
15 10168 1 1 39 VAL HB H 5.401 19.361 7.576 1.00 . A A . 39 VAL HB 1 1
15 10169 1 1 39 VAL HG11 H 7.123 18.901 9.623 1.00 . A A . 39 VAL HG11 1 1
15 10170 1 1 39 VAL HG12 H 5.409 19.272 9.823 1.00 . A A . 39 VAL HG12 1 1
15 10171 1 1 39 VAL HG13 H 5.960 17.596 9.856 1.00 . A A . 39 VAL HG13 1 1
15 10172 1 1 39 VAL HG21 H 7.529 17.382 7.010 1.00 . A A . 39 VAL HG21 1 1
15 10173 1 1 39 VAL HG22 H 7.189 18.935 6.247 1.00 . A A . 39 VAL HG22 1 1
15 10174 1 1 39 VAL HG23 H 8.020 18.879 7.801 1.00 . A A . 39 VAL HG23 1 1
15 10175 1 1 39 VAL N N 4.828 17.163 6.111 1.00 . A A . 39 VAL N 1 1
15 10176 1 1 39 VAL O O 3.111 18.371 8.382 1.00 . A A . 39 VAL O 1 1
15 10177 1 1 40 LYS C C 2.328 16.602 11.097 1.00 . A A . 40 LYS C 1 1
15 10178 1 1 40 LYS CA C 2.107 16.128 9.664 1.00 . A A . 40 LYS CA 1 1
15 10179 1 1 40 LYS CB C 1.560 14.698 9.667 1.00 . A A . 40 LYS CB 1 1
15 10180 1 1 40 LYS CD C -0.894 15.040 9.253 1.00 . A A . 40 LYS CD 1 1
15 10181 1 1 40 LYS CE C -1.367 13.890 8.377 1.00 . A A . 40 LYS CE 1 1
15 10182 1 1 40 LYS CG C 0.161 14.584 10.247 1.00 . A A . 40 LYS CG 1 1
15 10183 1 1 40 LYS H H 3.897 15.387 8.809 1.00 . A A . 40 LYS H 1 1
15 10184 1 1 40 LYS HA H 1.388 16.778 9.189 1.00 . A A . 40 LYS HA 1 1
15 10185 1 1 40 LYS HB2 H 1.537 14.332 8.651 1.00 . A A . 40 LYS HB2 1 1
15 10186 1 1 40 LYS HB3 H 2.222 14.074 10.250 1.00 . A A . 40 LYS HB3 1 1
15 10187 1 1 40 LYS HD2 H -1.739 15.436 9.795 1.00 . A A . 40 LYS HD2 1 1
15 10188 1 1 40 LYS HD3 H -0.473 15.811 8.624 1.00 . A A . 40 LYS HD3 1 1
15 10189 1 1 40 LYS HE2 H -0.514 13.289 8.102 1.00 . A A . 40 LYS HE2 1 1
15 10190 1 1 40 LYS HE3 H -2.066 13.289 8.940 1.00 . A A . 40 LYS HE3 1 1
15 10191 1 1 40 LYS HG2 H -0.027 13.553 10.508 1.00 . A A . 40 LYS HG2 1 1
15 10192 1 1 40 LYS HG3 H 0.098 15.199 11.133 1.00 . A A . 40 LYS HG3 1 1
15 10193 1 1 40 LYS HZ1 H -2.628 15.204 7.352 1.00 . A A . 40 LYS HZ1 1 1
15 10194 1 1 40 LYS HZ2 H -2.637 13.627 6.739 1.00 . A A . 40 LYS HZ2 1 1
15 10195 1 1 40 LYS HZ3 H -1.324 14.647 6.430 1.00 . A A . 40 LYS HZ3 1 1
15 10196 1 1 40 LYS N N 3.346 16.194 8.897 1.00 . A A . 40 LYS N 1 1
15 10197 1 1 40 LYS NZ N -2.036 14.377 7.138 1.00 . A A . 40 LYS NZ 1 1
15 10198 1 1 40 LYS O O 2.525 15.794 12.004 1.00 . A A . 40 LYS O 1 1
15 10199 1 1 41 SER C C 1.353 18.112 13.554 1.00 . A A . 41 SER C 1 1
15 10200 1 1 41 SER CA C 2.492 18.497 12.615 1.00 . A A . 41 SER CA 1 1
15 10201 1 1 41 SER CB C 2.593 20.021 12.516 1.00 . A A . 41 SER CB 1 1
15 10202 1 1 41 SER H H 2.132 18.509 10.528 1.00 . A A . 41 SER H 1 1
15 10203 1 1 41 SER HA H 3.418 18.109 13.012 1.00 . A A . 41 SER HA 1 1
15 10204 1 1 41 SER HB2 H 1.710 20.407 12.029 1.00 . A A . 41 SER HB2 1 1
15 10205 1 1 41 SER HB3 H 2.669 20.439 13.509 1.00 . A A . 41 SER HB3 1 1
15 10206 1 1 41 SER HG H 3.973 19.704 11.162 1.00 . A A . 41 SER HG 1 1
15 10207 1 1 41 SER N N 2.293 17.916 11.292 1.00 . A A . 41 SER N 1 1
15 10208 1 1 41 SER O O 0.365 18.834 13.679 1.00 . A A . 41 SER O 1 1
15 10209 1 1 41 SER OG O 3.733 20.408 11.768 1.00 . A A . 41 SER OG 1 1
15 10210 1 1 42 GLY C C 0.354 14.994 15.152 1.00 . A A . 42 GLY C 1 1
15 10211 1 1 42 GLY CA C 0.477 16.504 15.134 1.00 . A A . 42 GLY CA 1 1
15 10212 1 1 42 GLY H H 2.310 16.432 14.075 1.00 . A A . 42 GLY H 1 1
15 10213 1 1 42 GLY HA2 H 0.721 16.847 16.129 1.00 . A A . 42 GLY HA2 1 1
15 10214 1 1 42 GLY HA3 H -0.472 16.928 14.841 1.00 . A A . 42 GLY HA3 1 1
15 10215 1 1 42 GLY N N 1.500 16.967 14.214 1.00 . A A . 42 GLY N 1 1
15 10216 1 1 42 GLY O O 1.278 14.270 14.782 1.00 . A A . 42 GLY O 1 1
15 10217 1 1 43 PRO C C -1.216 12.419 14.289 1.00 . A A . 43 PRO C 1 1
15 10218 1 1 43 PRO CA C -1.080 13.057 15.668 1.00 . A A . 43 PRO CA 1 1
15 10219 1 1 43 PRO CB C -2.409 12.984 16.424 1.00 . A A . 43 PRO CB 1 1
15 10220 1 1 43 PRO CD C -1.957 15.301 16.048 1.00 . A A . 43 PRO CD 1 1
15 10221 1 1 43 PRO CG C -3.068 14.293 16.160 1.00 . A A . 43 PRO CG 1 1
15 10222 1 1 43 PRO HA H -0.315 12.540 16.229 1.00 . A A . 43 PRO HA 1 1
15 10223 1 1 43 PRO HB2 H -2.997 12.161 16.044 1.00 . A A . 43 PRO HB2 1 1
15 10224 1 1 43 PRO HB3 H -2.220 12.843 17.477 1.00 . A A . 43 PRO HB3 1 1
15 10225 1 1 43 PRO HD2 H -2.209 16.061 15.323 1.00 . A A . 43 PRO HD2 1 1
15 10226 1 1 43 PRO HD3 H -1.755 15.748 17.010 1.00 . A A . 43 PRO HD3 1 1
15 10227 1 1 43 PRO HG2 H -3.625 14.245 15.236 1.00 . A A . 43 PRO HG2 1 1
15 10228 1 1 43 PRO HG3 H -3.722 14.547 16.981 1.00 . A A . 43 PRO HG3 1 1
15 10229 1 1 43 PRO N N -0.812 14.497 15.591 1.00 . A A . 43 PRO N 1 1
15 10230 1 1 43 PRO O O -1.309 13.116 13.279 1.00 . A A . 43 PRO O 1 1
15 10231 1 1 44 SER C C -2.750 9.781 12.841 1.00 . A A . 44 SER C 1 1
15 10232 1 1 44 SER CA C -1.347 10.359 13.000 1.00 . A A . 44 SER CA 1 1
15 10233 1 1 44 SER CB C -0.311 9.235 12.939 1.00 . A A . 44 SER CB 1 1
15 10234 1 1 44 SER H H -1.148 10.591 15.095 1.00 . A A . 44 SER H 1 1
15 10235 1 1 44 SER HA H -1.162 11.052 12.193 1.00 . A A . 44 SER HA 1 1
15 10236 1 1 44 SER HB2 H -0.439 8.680 12.022 1.00 . A A . 44 SER HB2 1 1
15 10237 1 1 44 SER HB3 H 0.681 9.662 12.966 1.00 . A A . 44 SER HB3 1 1
15 10238 1 1 44 SER HG H -0.548 7.449 13.708 1.00 . A A . 44 SER HG 1 1
15 10239 1 1 44 SER N N -1.226 11.091 14.256 1.00 . A A . 44 SER N 1 1
15 10240 1 1 44 SER O O -3.295 9.181 13.768 1.00 . A A . 44 SER O 1 1
15 10241 1 1 44 SER OG O -0.455 8.347 14.034 1.00 . A A . 44 SER OG 1 1
15 10242 1 1 45 SER C C -4.788 9.014 9.927 1.00 . A A . 45 SER C 1 1
15 10243 1 1 45 SER CA C -4.671 9.468 11.379 1.00 . A A . 45 SER CA 1 1
15 10244 1 1 45 SER CB C -5.712 10.550 11.673 1.00 . A A . 45 SER CB 1 1
15 10245 1 1 45 SER H H -2.844 10.453 10.961 1.00 . A A . 45 SER H 1 1
15 10246 1 1 45 SER HA H -4.851 8.622 12.024 1.00 . A A . 45 SER HA 1 1
15 10247 1 1 45 SER HB2 H -6.701 10.130 11.576 1.00 . A A . 45 SER HB2 1 1
15 10248 1 1 45 SER HB3 H -5.573 10.915 12.680 1.00 . A A . 45 SER HB3 1 1
15 10249 1 1 45 SER HG H -5.186 11.331 9.954 1.00 . A A . 45 SER HG 1 1
15 10250 1 1 45 SER N N -3.329 9.967 11.659 1.00 . A A . 45 SER N 1 1
15 10251 1 1 45 SER O O -3.842 9.130 9.150 1.00 . A A . 45 SER O 1 1
15 10252 1 1 45 SER OG O -5.587 11.637 10.772 1.00 . A A . 45 SER OG 1 1
15 10253 1 1 46 GLY C C -7.615 8.228 7.759 1.00 . A A . 46 GLY C 1 1
15 10254 1 1 46 GLY CA C -6.181 8.032 8.211 1.00 . A A . 46 GLY CA 1 1
15 10255 1 1 46 GLY H H -6.679 8.429 10.231 1.00 . A A . 46 GLY H 1 1
15 10256 1 1 46 GLY HA2 H -5.527 8.575 7.546 1.00 . A A . 46 GLY HA2 1 1
15 10257 1 1 46 GLY HA3 H -5.940 6.981 8.159 1.00 . A A . 46 GLY HA3 1 1
15 10258 1 1 46 GLY N N -5.960 8.497 9.568 1.00 . A A . 46 GLY N 1 1
15 10259 1 1 46 GLY O O -8.019 9.366 7.527 1.00 . A A . 46 GLY O 1 1
15 10260 2 2 1 ZN ZN ZN 3.907 3.494 -4.583 1.00 . B A . 201 ZN ZN 1 1
16 10261 1 1 1 GLY C C -13.077 -1.791 -29.853 1.00 . A A . 1 GLY C 1 1
16 10262 1 1 1 GLY CA C -13.971 -1.353 -30.997 1.00 . A A . 1 GLY CA 1 1
16 10263 1 1 1 GLY H1 H -12.405 -1.711 -32.378 1.00 . A A . 1 GLY H1 1 1
16 10264 1 1 1 GLY HA2 H -14.162 -0.295 -30.907 1.00 . A A . 1 GLY HA2 1 1
16 10265 1 1 1 GLY HA3 H -14.908 -1.885 -30.930 1.00 . A A . 1 GLY HA3 1 1
16 10266 1 1 1 GLY N N -13.377 -1.614 -32.296 1.00 . A A . 1 GLY N 1 1
16 10267 1 1 1 GLY O O -11.989 -2.322 -30.075 1.00 . A A . 1 GLY O 1 1
16 10268 1 1 2 SER C C -13.495 -3.006 -26.637 1.00 . A A . 2 SER C 1 1
16 10269 1 1 2 SER CA C -12.768 -1.934 -27.443 1.00 . A A . 2 SER CA 1 1
16 10270 1 1 2 SER CB C -12.517 -0.705 -26.568 1.00 . A A . 2 SER CB 1 1
16 10271 1 1 2 SER H H -14.411 -1.137 -28.515 1.00 . A A . 2 SER H 1 1
16 10272 1 1 2 SER HA H -11.820 -2.330 -27.774 1.00 . A A . 2 SER HA 1 1
16 10273 1 1 2 SER HB2 H -13.413 -0.104 -26.530 1.00 . A A . 2 SER HB2 1 1
16 10274 1 1 2 SER HB3 H -12.254 -1.024 -25.570 1.00 . A A . 2 SER HB3 1 1
16 10275 1 1 2 SER HG H -11.795 0.952 -27.325 1.00 . A A . 2 SER HG 1 1
16 10276 1 1 2 SER N N -13.536 -1.565 -28.627 1.00 . A A . 2 SER N 1 1
16 10277 1 1 2 SER O O -14.308 -2.698 -25.765 1.00 . A A . 2 SER O 1 1
16 10278 1 1 2 SER OG O -11.460 0.084 -27.088 1.00 . A A . 2 SER OG 1 1
16 10279 1 1 3 SER C C -13.622 -5.271 -24.733 1.00 . A A . 3 SER C 1 1
16 10280 1 1 3 SER CA C -13.823 -5.385 -26.241 1.00 . A A . 3 SER CA 1 1
16 10281 1 1 3 SER CB C -13.248 -6.711 -26.744 1.00 . A A . 3 SER CB 1 1
16 10282 1 1 3 SER H H -12.539 -4.448 -27.640 1.00 . A A . 3 SER H 1 1
16 10283 1 1 3 SER HA H -14.881 -5.357 -26.455 1.00 . A A . 3 SER HA 1 1
16 10284 1 1 3 SER HB2 H -13.608 -7.516 -26.121 1.00 . A A . 3 SER HB2 1 1
16 10285 1 1 3 SER HB3 H -13.567 -6.874 -27.763 1.00 . A A . 3 SER HB3 1 1
16 10286 1 1 3 SER HG H -11.519 -7.473 -26.226 1.00 . A A . 3 SER HG 1 1
16 10287 1 1 3 SER N N -13.196 -4.266 -26.935 1.00 . A A . 3 SER N 1 1
16 10288 1 1 3 SER O O -14.563 -5.427 -23.956 1.00 . A A . 3 SER O 1 1
16 10289 1 1 3 SER OG O -11.832 -6.701 -26.704 1.00 . A A . 3 SER OG 1 1
16 10290 1 1 4 GLY C C -11.554 -6.153 -22.311 1.00 . A A . 4 GLY C 1 1
16 10291 1 1 4 GLY CA C -12.083 -4.865 -22.912 1.00 . A A . 4 GLY CA 1 1
16 10292 1 1 4 GLY H H -11.675 -4.882 -24.990 1.00 . A A . 4 GLY H 1 1
16 10293 1 1 4 GLY HA2 H -11.343 -4.090 -22.785 1.00 . A A . 4 GLY HA2 1 1
16 10294 1 1 4 GLY HA3 H -12.983 -4.580 -22.388 1.00 . A A . 4 GLY HA3 1 1
16 10295 1 1 4 GLY N N -12.386 -4.996 -24.325 1.00 . A A . 4 GLY N 1 1
16 10296 1 1 4 GLY O O -12.171 -6.725 -21.413 1.00 . A A . 4 GLY O 1 1
16 10297 1 1 5 SER C C -9.305 -7.669 -20.885 1.00 . A A . 5 SER C 1 1
16 10298 1 1 5 SER CA C -9.801 -7.841 -22.318 1.00 . A A . 5 SER CA 1 1
16 10299 1 1 5 SER CB C -8.641 -8.257 -23.224 1.00 . A A . 5 SER CB 1 1
16 10300 1 1 5 SER H H -9.965 -6.108 -23.524 1.00 . A A . 5 SER H 1 1
16 10301 1 1 5 SER HA H -10.555 -8.613 -22.335 1.00 . A A . 5 SER HA 1 1
16 10302 1 1 5 SER HB2 H -8.041 -7.391 -23.458 1.00 . A A . 5 SER HB2 1 1
16 10303 1 1 5 SER HB3 H -8.032 -8.989 -22.712 1.00 . A A . 5 SER HB3 1 1
16 10304 1 1 5 SER HG H -9.246 -8.128 -25.083 1.00 . A A . 5 SER HG 1 1
16 10305 1 1 5 SER N N -10.410 -6.610 -22.808 1.00 . A A . 5 SER N 1 1
16 10306 1 1 5 SER O O -8.142 -7.340 -20.654 1.00 . A A . 5 SER O 1 1
16 10307 1 1 5 SER OG O -9.116 -8.823 -24.434 1.00 . A A . 5 SER OG 1 1
16 10308 1 1 6 SER C C -10.769 -8.621 -17.650 1.00 . A A . 6 SER C 1 1
16 10309 1 1 6 SER CA C -9.854 -7.760 -18.515 1.00 . A A . 6 SER CA 1 1
16 10310 1 1 6 SER CB C -9.952 -6.296 -18.081 1.00 . A A . 6 SER CB 1 1
16 10311 1 1 6 SER H H -11.110 -8.152 -20.174 1.00 . A A . 6 SER H 1 1
16 10312 1 1 6 SER HA H -8.836 -8.097 -18.389 1.00 . A A . 6 SER HA 1 1
16 10313 1 1 6 SER HB2 H -9.438 -5.675 -18.799 1.00 . A A . 6 SER HB2 1 1
16 10314 1 1 6 SER HB3 H -10.992 -6.006 -18.034 1.00 . A A . 6 SER HB3 1 1
16 10315 1 1 6 SER HG H -8.703 -6.780 -16.652 1.00 . A A . 6 SER HG 1 1
16 10316 1 1 6 SER N N -10.198 -7.893 -19.926 1.00 . A A . 6 SER N 1 1
16 10317 1 1 6 SER O O -11.940 -8.819 -17.970 1.00 . A A . 6 SER O 1 1
16 10318 1 1 6 SER OG O -9.365 -6.102 -16.806 1.00 . A A . 6 SER OG 1 1
16 10319 1 1 7 GLY C C -10.423 -10.013 -14.254 1.00 . A A . 7 GLY C 1 1
16 10320 1 1 7 GLY CA C -11.003 -9.966 -15.654 1.00 . A A . 7 GLY CA 1 1
16 10321 1 1 7 GLY H H -9.284 -8.940 -16.345 1.00 . A A . 7 GLY H 1 1
16 10322 1 1 7 GLY HA2 H -12.009 -9.578 -15.603 1.00 . A A . 7 GLY HA2 1 1
16 10323 1 1 7 GLY HA3 H -11.034 -10.970 -16.052 1.00 . A A . 7 GLY HA3 1 1
16 10324 1 1 7 GLY N N -10.223 -9.131 -16.550 1.00 . A A . 7 GLY N 1 1
16 10325 1 1 7 GLY O O -9.910 -11.045 -13.823 1.00 . A A . 7 GLY O 1 1
16 10326 1 1 8 GLN C C -11.086 -9.038 -11.161 1.00 . A A . 8 GLN C 1 1
16 10327 1 1 8 GLN CA C -9.980 -8.810 -12.185 1.00 . A A . 8 GLN CA 1 1
16 10328 1 1 8 GLN CB C -9.324 -7.448 -11.951 1.00 . A A . 8 GLN CB 1 1
16 10329 1 1 8 GLN CD C -7.528 -5.915 -12.849 1.00 . A A . 8 GLN CD 1 1
16 10330 1 1 8 GLN CG C -7.920 -7.342 -12.524 1.00 . A A . 8 GLN CG 1 1
16 10331 1 1 8 GLN H H -10.924 -8.103 -13.943 1.00 . A A . 8 GLN H 1 1
16 10332 1 1 8 GLN HA H -9.235 -9.583 -12.070 1.00 . A A . 8 GLN HA 1 1
16 10333 1 1 8 GLN HB2 H -9.935 -6.684 -12.408 1.00 . A A . 8 GLN HB2 1 1
16 10334 1 1 8 GLN HB3 H -9.270 -7.267 -10.887 1.00 . A A . 8 GLN HB3 1 1
16 10335 1 1 8 GLN HE21 H -5.741 -6.521 -13.475 1.00 . A A . 8 GLN HE21 1 1
16 10336 1 1 8 GLN HE22 H -6.032 -4.820 -13.567 1.00 . A A . 8 GLN HE22 1 1
16 10337 1 1 8 GLN HG2 H -7.219 -7.735 -11.801 1.00 . A A . 8 GLN HG2 1 1
16 10338 1 1 8 GLN HG3 H -7.869 -7.930 -13.429 1.00 . A A . 8 GLN HG3 1 1
16 10339 1 1 8 GLN N N -10.503 -8.892 -13.544 1.00 . A A . 8 GLN N 1 1
16 10340 1 1 8 GLN NE2 N -6.311 -5.733 -13.347 1.00 . A A . 8 GLN NE2 1 1
16 10341 1 1 8 GLN O O -11.750 -8.097 -10.728 1.00 . A A . 8 GLN O 1 1
16 10342 1 1 8 GLN OE1 O -8.312 -4.984 -12.656 1.00 . A A . 8 GLN OE1 1 1
16 10343 1 1 9 LYS C C -11.982 -10.057 -8.434 1.00 . A A . 9 LYS C 1 1
16 10344 1 1 9 LYS CA C -12.305 -10.649 -9.802 1.00 . A A . 9 LYS CA 1 1
16 10345 1 1 9 LYS CB C -12.432 -12.170 -9.694 1.00 . A A . 9 LYS CB 1 1
16 10346 1 1 9 LYS CD C -14.364 -12.809 -11.167 1.00 . A A . 9 LYS CD 1 1
16 10347 1 1 9 LYS CE C -15.050 -13.834 -10.277 1.00 . A A . 9 LYS CE 1 1
16 10348 1 1 9 LYS CG C -12.855 -12.839 -10.990 1.00 . A A . 9 LYS CG 1 1
16 10349 1 1 9 LYS H H -10.718 -11.004 -11.158 1.00 . A A . 9 LYS H 1 1
16 10350 1 1 9 LYS HA H -13.243 -10.241 -10.145 1.00 . A A . 9 LYS HA 1 1
16 10351 1 1 9 LYS HB2 H -11.477 -12.579 -9.397 1.00 . A A . 9 LYS HB2 1 1
16 10352 1 1 9 LYS HB3 H -13.166 -12.405 -8.936 1.00 . A A . 9 LYS HB3 1 1
16 10353 1 1 9 LYS HD2 H -14.728 -11.826 -10.910 1.00 . A A . 9 LYS HD2 1 1
16 10354 1 1 9 LYS HD3 H -14.601 -13.025 -12.199 1.00 . A A . 9 LYS HD3 1 1
16 10355 1 1 9 LYS HE2 H -14.546 -13.858 -9.323 1.00 . A A . 9 LYS HE2 1 1
16 10356 1 1 9 LYS HE3 H -16.078 -13.537 -10.135 1.00 . A A . 9 LYS HE3 1 1
16 10357 1 1 9 LYS HG2 H -12.396 -12.320 -11.819 1.00 . A A . 9 LYS HG2 1 1
16 10358 1 1 9 LYS HG3 H -12.523 -13.868 -10.979 1.00 . A A . 9 LYS HG3 1 1
16 10359 1 1 9 LYS HZ1 H -14.333 -15.794 -10.369 1.00 . A A . 9 LYS HZ1 1 1
16 10360 1 1 9 LYS HZ2 H -14.739 -15.142 -11.876 1.00 . A A . 9 LYS HZ2 1 1
16 10361 1 1 9 LYS HZ3 H -15.958 -15.637 -10.813 1.00 . A A . 9 LYS HZ3 1 1
16 10362 1 1 9 LYS N N -11.280 -10.296 -10.777 1.00 . A A . 9 LYS N 1 1
16 10363 1 1 9 LYS NZ N -15.017 -15.198 -10.875 1.00 . A A . 9 LYS NZ 1 1
16 10364 1 1 9 LYS O O -12.759 -9.273 -7.889 1.00 . A A . 9 LYS O 1 1
16 10365 1 1 10 GLU C C -9.961 -8.484 -6.672 1.00 . A A . 10 GLU C 1 1
16 10366 1 1 10 GLU CA C -10.408 -9.940 -6.582 1.00 . A A . 10 GLU CA 1 1
16 10367 1 1 10 GLU CB C -9.269 -10.801 -6.030 1.00 . A A . 10 GLU CB 1 1
16 10368 1 1 10 GLU CD C -6.990 -11.774 -6.521 1.00 . A A . 10 GLU CD 1 1
16 10369 1 1 10 GLU CG C -7.963 -10.642 -6.790 1.00 . A A . 10 GLU CG 1 1
16 10370 1 1 10 GLU H H -10.255 -11.063 -8.370 1.00 . A A . 10 GLU H 1 1
16 10371 1 1 10 GLU HA H -11.252 -10.005 -5.912 1.00 . A A . 10 GLU HA 1 1
16 10372 1 1 10 GLU HB2 H -9.097 -10.532 -4.999 1.00 . A A . 10 GLU HB2 1 1
16 10373 1 1 10 GLU HB3 H -9.564 -11.839 -6.077 1.00 . A A . 10 GLU HB3 1 1
16 10374 1 1 10 GLU HG2 H -8.177 -10.617 -7.848 1.00 . A A . 10 GLU HG2 1 1
16 10375 1 1 10 GLU HG3 H -7.501 -9.712 -6.496 1.00 . A A . 10 GLU HG3 1 1
16 10376 1 1 10 GLU N N -10.832 -10.436 -7.886 1.00 . A A . 10 GLU N 1 1
16 10377 1 1 10 GLU O O -9.732 -7.959 -7.762 1.00 . A A . 10 GLU O 1 1
16 10378 1 1 10 GLU OE1 O -6.834 -12.155 -5.342 1.00 . A A . 10 GLU OE1 1 1
16 10379 1 1 10 GLU OE2 O -6.385 -12.278 -7.490 1.00 . A A . 10 GLU OE2 1 1
16 10380 1 1 11 LYS C C -7.906 -6.334 -5.306 1.00 . A A . 11 LYS C 1 1
16 10381 1 1 11 LYS CA C -9.420 -6.441 -5.464 1.00 . A A . 11 LYS CA 1 1
16 10382 1 1 11 LYS CB C -10.116 -5.722 -4.306 1.00 . A A . 11 LYS CB 1 1
16 10383 1 1 11 LYS CD C -12.196 -4.608 -3.446 1.00 . A A . 11 LYS CD 1 1
16 10384 1 1 11 LYS CE C -12.011 -3.119 -3.694 1.00 . A A . 11 LYS CE 1 1
16 10385 1 1 11 LYS CG C -11.586 -5.439 -4.562 1.00 . A A . 11 LYS CG 1 1
16 10386 1 1 11 LYS H H -10.036 -8.309 -4.682 1.00 . A A . 11 LYS H 1 1
16 10387 1 1 11 LYS HA H -9.707 -5.972 -6.393 1.00 . A A . 11 LYS HA 1 1
16 10388 1 1 11 LYS HB2 H -10.038 -6.334 -3.419 1.00 . A A . 11 LYS HB2 1 1
16 10389 1 1 11 LYS HB3 H -9.615 -4.781 -4.129 1.00 . A A . 11 LYS HB3 1 1
16 10390 1 1 11 LYS HD2 H -13.253 -4.822 -3.385 1.00 . A A . 11 LYS HD2 1 1
16 10391 1 1 11 LYS HD3 H -11.720 -4.871 -2.512 1.00 . A A . 11 LYS HD3 1 1
16 10392 1 1 11 LYS HE2 H -12.273 -2.582 -2.795 1.00 . A A . 11 LYS HE2 1 1
16 10393 1 1 11 LYS HE3 H -10.974 -2.934 -3.934 1.00 . A A . 11 LYS HE3 1 1
16 10394 1 1 11 LYS HG2 H -11.683 -4.898 -5.492 1.00 . A A . 11 LYS HG2 1 1
16 10395 1 1 11 LYS HG3 H -12.117 -6.377 -4.632 1.00 . A A . 11 LYS HG3 1 1
16 10396 1 1 11 LYS HZ1 H -13.239 -3.439 -5.353 1.00 . A A . 11 LYS HZ1 1 1
16 10397 1 1 11 LYS HZ2 H -12.304 -2.033 -5.453 1.00 . A A . 11 LYS HZ2 1 1
16 10398 1 1 11 LYS HZ3 H -13.659 -2.076 -4.443 1.00 . A A . 11 LYS HZ3 1 1
16 10399 1 1 11 LYS N N -9.839 -7.836 -5.518 1.00 . A A . 11 LYS N 1 1
16 10400 1 1 11 LYS NZ N -12.863 -2.633 -4.814 1.00 . A A . 11 LYS NZ 1 1
16 10401 1 1 11 LYS O O -7.338 -6.823 -4.330 1.00 . A A . 11 LYS O 1 1
16 10402 1 1 12 CYS C C -5.444 -4.060 -5.980 1.00 . A A . 12 CYS C 1 1
16 10403 1 1 12 CYS CA C -5.812 -5.517 -6.240 1.00 . A A . 12 CYS CA 1 1
16 10404 1 1 12 CYS CB C -5.192 -5.986 -7.557 1.00 . A A . 12 CYS CB 1 1
16 10405 1 1 12 CYS H H -7.768 -5.322 -7.025 1.00 . A A . 12 CYS H 1 1
16 10406 1 1 12 CYS HA H -5.425 -6.123 -5.434 1.00 . A A . 12 CYS HA 1 1
16 10407 1 1 12 CYS HB2 H -5.819 -5.664 -8.376 1.00 . A A . 12 CYS HB2 1 1
16 10408 1 1 12 CYS HB3 H -4.215 -5.541 -7.664 1.00 . A A . 12 CYS HB3 1 1
16 10409 1 1 12 CYS HG H -5.502 -8.162 -8.850 1.00 . A A . 12 CYS HG 1 1
16 10410 1 1 12 CYS N N -7.260 -5.690 -6.272 1.00 . A A . 12 CYS N 1 1
16 10411 1 1 12 CYS O O -5.670 -3.192 -6.823 1.00 . A A . 12 CYS O 1 1
16 10412 1 1 12 CYS SG S -5.000 -7.780 -7.685 1.00 . A A . 12 CYS SG 1 1
16 10413 1 1 13 PHE C C -3.202 -2.034 -5.165 1.00 . A A . 13 PHE C 1 1
16 10414 1 1 13 PHE CA C -4.478 -2.446 -4.436 1.00 . A A . 13 PHE CA 1 1
16 10415 1 1 13 PHE CB C -4.267 -2.351 -2.923 1.00 . A A . 13 PHE CB 1 1
16 10416 1 1 13 PHE CD1 C -6.526 -1.547 -2.183 1.00 . A A . 13 PHE CD1 1 1
16 10417 1 1 13 PHE CD2 C -5.730 -3.627 -1.332 1.00 . A A . 13 PHE CD2 1 1
16 10418 1 1 13 PHE CE1 C -7.692 -1.691 -1.455 1.00 . A A . 13 PHE CE1 1 1
16 10419 1 1 13 PHE CE2 C -6.894 -3.777 -0.602 1.00 . A A . 13 PHE CE2 1 1
16 10420 1 1 13 PHE CG C -5.533 -2.512 -2.130 1.00 . A A . 13 PHE CG 1 1
16 10421 1 1 13 PHE CZ C -7.876 -2.807 -0.663 1.00 . A A . 13 PHE CZ 1 1
16 10422 1 1 13 PHE H H -4.721 -4.533 -4.177 1.00 . A A . 13 PHE H 1 1
16 10423 1 1 13 PHE HA H -5.274 -1.777 -4.722 1.00 . A A . 13 PHE HA 1 1
16 10424 1 1 13 PHE HB2 H -3.582 -3.126 -2.613 1.00 . A A . 13 PHE HB2 1 1
16 10425 1 1 13 PHE HB3 H -3.845 -1.387 -2.685 1.00 . A A . 13 PHE HB3 1 1
16 10426 1 1 13 PHE HD1 H -6.383 -0.673 -2.803 1.00 . A A . 13 PHE HD1 1 1
16 10427 1 1 13 PHE HD2 H -4.962 -4.385 -1.282 1.00 . A A . 13 PHE HD2 1 1
16 10428 1 1 13 PHE HE1 H -8.458 -0.931 -1.506 1.00 . A A . 13 PHE HE1 1 1
16 10429 1 1 13 PHE HE2 H -7.035 -4.650 0.017 1.00 . A A . 13 PHE HE2 1 1
16 10430 1 1 13 PHE HZ H -8.786 -2.923 -0.094 1.00 . A A . 13 PHE HZ 1 1
16 10431 1 1 13 PHE N N -4.876 -3.799 -4.808 1.00 . A A . 13 PHE N 1 1
16 10432 1 1 13 PHE O O -2.098 -2.406 -4.767 1.00 . A A . 13 PHE O 1 1
16 10433 1 1 14 LYS C C -1.897 0.654 -6.696 1.00 . A A . 14 LYS C 1 1
16 10434 1 1 14 LYS CA C -2.226 -0.799 -7.021 1.00 . A A . 14 LYS CA 1 1
16 10435 1 1 14 LYS CB C -2.520 -0.944 -8.516 1.00 . A A . 14 LYS CB 1 1
16 10436 1 1 14 LYS CD C -1.655 -0.841 -10.872 1.00 . A A . 14 LYS CD 1 1
16 10437 1 1 14 LYS CE C -0.420 -1.245 -11.663 1.00 . A A . 14 LYS CE 1 1
16 10438 1 1 14 LYS CG C -1.330 -0.624 -9.404 1.00 . A A . 14 LYS CG 1 1
16 10439 1 1 14 LYS H H -4.268 -1.000 -6.503 1.00 . A A . 14 LYS H 1 1
16 10440 1 1 14 LYS HA H -1.375 -1.414 -6.769 1.00 . A A . 14 LYS HA 1 1
16 10441 1 1 14 LYS HB2 H -2.827 -1.960 -8.713 1.00 . A A . 14 LYS HB2 1 1
16 10442 1 1 14 LYS HB3 H -3.328 -0.276 -8.778 1.00 . A A . 14 LYS HB3 1 1
16 10443 1 1 14 LYS HD2 H -2.394 -1.624 -10.956 1.00 . A A . 14 LYS HD2 1 1
16 10444 1 1 14 LYS HD3 H -2.052 0.076 -11.284 1.00 . A A . 14 LYS HD3 1 1
16 10445 1 1 14 LYS HE2 H -0.523 -0.885 -12.675 1.00 . A A . 14 LYS HE2 1 1
16 10446 1 1 14 LYS HE3 H 0.447 -0.792 -11.206 1.00 . A A . 14 LYS HE3 1 1
16 10447 1 1 14 LYS HG2 H -1.050 0.409 -9.258 1.00 . A A . 14 LYS HG2 1 1
16 10448 1 1 14 LYS HG3 H -0.504 -1.265 -9.129 1.00 . A A . 14 LYS HG3 1 1
16 10449 1 1 14 LYS HZ1 H -0.771 -3.163 -10.914 1.00 . A A . 14 LYS HZ1 1 1
16 10450 1 1 14 LYS HZ2 H 0.769 -2.960 -11.584 1.00 . A A . 14 LYS HZ2 1 1
16 10451 1 1 14 LYS HZ3 H -0.579 -3.108 -12.594 1.00 . A A . 14 LYS HZ3 1 1
16 10452 1 1 14 LYS N N -3.363 -1.263 -6.235 1.00 . A A . 14 LYS N 1 1
16 10453 1 1 14 LYS NZ N -0.238 -2.723 -11.690 1.00 . A A . 14 LYS NZ 1 1
16 10454 1 1 14 LYS O O -2.776 1.516 -6.696 1.00 . A A . 14 LYS O 1 1
16 10455 1 1 15 CYS C C -0.402 3.216 -7.269 1.00 . A A . 15 CYS C 1 1
16 10456 1 1 15 CYS CA C -0.178 2.269 -6.093 1.00 . A A . 15 CYS CA 1 1
16 10457 1 1 15 CYS CB C 1.302 2.260 -5.706 1.00 . A A . 15 CYS CB 1 1
16 10458 1 1 15 CYS H H 0.031 0.191 -6.434 1.00 . A A . 15 CYS H 1 1
16 10459 1 1 15 CYS HA H -0.759 2.617 -5.252 1.00 . A A . 15 CYS HA 1 1
16 10460 1 1 15 CYS HB2 H 1.509 1.372 -5.126 1.00 . A A . 15 CYS HB2 1 1
16 10461 1 1 15 CYS HB3 H 1.901 2.244 -6.604 1.00 . A A . 15 CYS HB3 1 1
16 10462 1 1 15 CYS N N -0.624 0.920 -6.419 1.00 . A A . 15 CYS N 1 1
16 10463 1 1 15 CYS O O -0.199 2.845 -8.424 1.00 . A A . 15 CYS O 1 1
16 10464 1 1 15 CYS SG S 1.821 3.699 -4.716 1.00 . A A . 15 CYS SG 1 1
16 10465 1 1 16 ASN C C 0.174 6.281 -8.254 1.00 . A A . 16 ASN C 1 1
16 10466 1 1 16 ASN CA C -1.072 5.440 -7.997 1.00 . A A . 16 ASN CA 1 1
16 10467 1 1 16 ASN CB C -2.236 6.344 -7.587 1.00 . A A . 16 ASN CB 1 1
16 10468 1 1 16 ASN CG C -2.027 6.973 -6.223 1.00 . A A . 16 ASN CG 1 1
16 10469 1 1 16 ASN H H -0.965 4.677 -6.025 1.00 . A A . 16 ASN H 1 1
16 10470 1 1 16 ASN HA H -1.335 4.919 -8.905 1.00 . A A . 16 ASN HA 1 1
16 10471 1 1 16 ASN HB2 H -2.342 7.136 -8.314 1.00 . A A . 16 ASN HB2 1 1
16 10472 1 1 16 ASN HB3 H -3.145 5.762 -7.560 1.00 . A A . 16 ASN HB3 1 1
16 10473 1 1 16 ASN HD21 H -2.188 8.792 -7.009 1.00 . A A . 16 ASN HD21 1 1
16 10474 1 1 16 ASN HD22 H -1.911 8.732 -5.305 1.00 . A A . 16 ASN HD22 1 1
16 10475 1 1 16 ASN N N -0.821 4.440 -6.965 1.00 . A A . 16 ASN N 1 1
16 10476 1 1 16 ASN ND2 N -2.044 8.300 -6.174 1.00 . A A . 16 ASN ND2 1 1
16 10477 1 1 16 ASN O O 0.087 7.408 -8.741 1.00 . A A . 16 ASN O 1 1
16 10478 1 1 16 ASN OD1 O -1.854 6.273 -5.224 1.00 . A A . 16 ASN OD1 1 1
16 10479 1 1 17 LYS C C 3.625 5.512 -8.791 1.00 . A A . 17 LYS C 1 1
16 10480 1 1 17 LYS CA C 2.601 6.422 -8.120 1.00 . A A . 17 LYS CA 1 1
16 10481 1 1 17 LYS CB C 3.146 6.919 -6.779 1.00 . A A . 17 LYS CB 1 1
16 10482 1 1 17 LYS CD C 2.831 8.529 -4.876 1.00 . A A . 17 LYS CD 1 1
16 10483 1 1 17 LYS CE C 2.443 9.949 -4.493 1.00 . A A . 17 LYS CE 1 1
16 10484 1 1 17 LYS CG C 2.577 8.261 -6.350 1.00 . A A . 17 LYS CG 1 1
16 10485 1 1 17 LYS H H 1.341 4.823 -7.539 1.00 . A A . 17 LYS H 1 1
16 10486 1 1 17 LYS HA H 2.416 7.271 -8.760 1.00 . A A . 17 LYS HA 1 1
16 10487 1 1 17 LYS HB2 H 2.911 6.192 -6.016 1.00 . A A . 17 LYS HB2 1 1
16 10488 1 1 17 LYS HB3 H 4.220 7.015 -6.854 1.00 . A A . 17 LYS HB3 1 1
16 10489 1 1 17 LYS HD2 H 2.247 7.837 -4.288 1.00 . A A . 17 LYS HD2 1 1
16 10490 1 1 17 LYS HD3 H 3.882 8.384 -4.669 1.00 . A A . 17 LYS HD3 1 1
16 10491 1 1 17 LYS HE2 H 1.417 10.118 -4.782 1.00 . A A . 17 LYS HE2 1 1
16 10492 1 1 17 LYS HE3 H 2.537 10.057 -3.423 1.00 . A A . 17 LYS HE3 1 1
16 10493 1 1 17 LYS HG2 H 3.043 9.042 -6.933 1.00 . A A . 17 LYS HG2 1 1
16 10494 1 1 17 LYS HG3 H 1.511 8.263 -6.529 1.00 . A A . 17 LYS HG3 1 1
16 10495 1 1 17 LYS HZ1 H 3.923 10.498 -5.861 1.00 . A A . 17 LYS HZ1 1 1
16 10496 1 1 17 LYS HZ2 H 3.902 11.443 -4.458 1.00 . A A . 17 LYS HZ2 1 1
16 10497 1 1 17 LYS HZ3 H 2.721 11.668 -5.647 1.00 . A A . 17 LYS HZ3 1 1
16 10498 1 1 17 LYS N N 1.335 5.725 -7.923 1.00 . A A . 17 LYS N 1 1
16 10499 1 1 17 LYS NZ N 3.308 10.960 -5.162 1.00 . A A . 17 LYS NZ 1 1
16 10500 1 1 17 LYS O O 4.182 5.852 -9.835 1.00 . A A . 17 LYS O 1 1
16 10501 1 1 18 CYS C C 4.115 2.334 -9.563 1.00 . A A . 18 CYS C 1 1
16 10502 1 1 18 CYS CA C 4.823 3.395 -8.725 1.00 . A A . 18 CYS CA 1 1
16 10503 1 1 18 CYS CB C 5.603 2.727 -7.590 1.00 . A A . 18 CYS CB 1 1
16 10504 1 1 18 CYS H H 3.392 4.140 -7.355 1.00 . A A . 18 CYS H 1 1
16 10505 1 1 18 CYS HA H 5.513 3.933 -9.357 1.00 . A A . 18 CYS HA 1 1
16 10506 1 1 18 CYS HB2 H 6.201 1.925 -7.998 1.00 . A A . 18 CYS HB2 1 1
16 10507 1 1 18 CYS HB3 H 6.253 3.458 -7.133 1.00 . A A . 18 CYS HB3 1 1
16 10508 1 1 18 CYS N N 3.867 4.355 -8.186 1.00 . A A . 18 CYS N 1 1
16 10509 1 1 18 CYS O O 4.710 1.739 -10.460 1.00 . A A . 18 CYS O 1 1
16 10510 1 1 18 CYS SG S 4.552 2.022 -6.281 1.00 . A A . 18 CYS SG 1 1
16 10511 1 1 19 GLU C C 2.473 -0.302 -9.608 1.00 . A A . 19 GLU C 1 1
16 10512 1 1 19 GLU CA C 2.052 1.115 -9.987 1.00 . A A . 19 GLU CA 1 1
16 10513 1 1 19 GLU CB C 2.203 1.317 -11.497 1.00 . A A . 19 GLU CB 1 1
16 10514 1 1 19 GLU CD C 0.670 3.255 -12.020 1.00 . A A . 19 GLU CD 1 1
16 10515 1 1 19 GLU CG C 2.104 2.770 -11.930 1.00 . A A . 19 GLU CG 1 1
16 10516 1 1 19 GLU H H 2.421 2.611 -8.536 1.00 . A A . 19 GLU H 1 1
16 10517 1 1 19 GLU HA H 1.016 1.254 -9.717 1.00 . A A . 19 GLU HA 1 1
16 10518 1 1 19 GLU HB2 H 3.165 0.935 -11.804 1.00 . A A . 19 GLU HB2 1 1
16 10519 1 1 19 GLU HB3 H 1.427 0.759 -12.001 1.00 . A A . 19 GLU HB3 1 1
16 10520 1 1 19 GLU HG2 H 2.630 3.382 -11.213 1.00 . A A . 19 GLU HG2 1 1
16 10521 1 1 19 GLU HG3 H 2.566 2.875 -12.900 1.00 . A A . 19 GLU HG3 1 1
16 10522 1 1 19 GLU N N 2.840 2.104 -9.262 1.00 . A A . 19 GLU N 1 1
16 10523 1 1 19 GLU O O 2.537 -1.191 -10.456 1.00 . A A . 19 GLU O 1 1
16 10524 1 1 19 GLU OE1 O -0.060 2.781 -12.916 1.00 . A A . 19 GLU OE1 1 1
16 10525 1 1 19 GLU OE2 O 0.278 4.108 -11.197 1.00 . A A . 19 GLU OE2 1 1
16 10526 1 1 20 LYS C C 2.040 -2.493 -7.077 1.00 . A A . 20 LYS C 1 1
16 10527 1 1 20 LYS CA C 3.176 -1.811 -7.832 1.00 . A A . 20 LYS CA 1 1
16 10528 1 1 20 LYS CB C 4.396 -1.669 -6.919 1.00 . A A . 20 LYS CB 1 1
16 10529 1 1 20 LYS CD C 6.892 -1.843 -6.690 1.00 . A A . 20 LYS CD 1 1
16 10530 1 1 20 LYS CE C 8.192 -1.416 -7.353 1.00 . A A . 20 LYS CE 1 1
16 10531 1 1 20 LYS CG C 5.721 -1.763 -7.655 1.00 . A A . 20 LYS CG 1 1
16 10532 1 1 20 LYS H H 2.691 0.246 -7.697 1.00 . A A . 20 LYS H 1 1
16 10533 1 1 20 LYS HA H 3.443 -2.418 -8.683 1.00 . A A . 20 LYS HA 1 1
16 10534 1 1 20 LYS HB2 H 4.350 -0.711 -6.423 1.00 . A A . 20 LYS HB2 1 1
16 10535 1 1 20 LYS HB3 H 4.366 -2.452 -6.175 1.00 . A A . 20 LYS HB3 1 1
16 10536 1 1 20 LYS HD2 H 6.699 -1.193 -5.849 1.00 . A A . 20 LYS HD2 1 1
16 10537 1 1 20 LYS HD3 H 6.992 -2.863 -6.344 1.00 . A A . 20 LYS HD3 1 1
16 10538 1 1 20 LYS HE2 H 9.010 -1.631 -6.683 1.00 . A A . 20 LYS HE2 1 1
16 10539 1 1 20 LYS HE3 H 8.317 -1.980 -8.266 1.00 . A A . 20 LYS HE3 1 1
16 10540 1 1 20 LYS HG2 H 5.718 -2.647 -8.274 1.00 . A A . 20 LYS HG2 1 1
16 10541 1 1 20 LYS HG3 H 5.839 -0.886 -8.277 1.00 . A A . 20 LYS HG3 1 1
16 10542 1 1 20 LYS HZ1 H 8.249 0.598 -6.801 1.00 . A A . 20 LYS HZ1 1 1
16 10543 1 1 20 LYS HZ2 H 7.331 0.293 -8.189 1.00 . A A . 20 LYS HZ2 1 1
16 10544 1 1 20 LYS HZ3 H 9.020 0.267 -8.271 1.00 . A A . 20 LYS HZ3 1 1
16 10545 1 1 20 LYS N N 2.761 -0.504 -8.326 1.00 . A A . 20 LYS N 1 1
16 10546 1 1 20 LYS NZ N 8.199 0.037 -7.676 1.00 . A A . 20 LYS NZ 1 1
16 10547 1 1 20 LYS O O 1.577 -1.997 -6.049 1.00 . A A . 20 LYS O 1 1
16 10548 1 1 21 THR C C 0.941 -4.946 -5.617 1.00 . A A . 21 THR C 1 1
16 10549 1 1 21 THR CA C 0.512 -4.385 -6.968 1.00 . A A . 21 THR CA 1 1
16 10550 1 1 21 THR CB C 0.040 -5.543 -7.866 1.00 . A A . 21 THR CB 1 1
16 10551 1 1 21 THR CG2 C -0.689 -5.015 -9.093 1.00 . A A . 21 THR CG2 1 1
16 10552 1 1 21 THR H H 2.003 -3.978 -8.414 1.00 . A A . 21 THR H 1 1
16 10553 1 1 21 THR HA H -0.319 -3.710 -6.819 1.00 . A A . 21 THR HA 1 1
16 10554 1 1 21 THR HB H -0.641 -6.163 -7.300 1.00 . A A . 21 THR HB 1 1
16 10555 1 1 21 THR HG1 H 0.970 -6.748 -9.120 1.00 . A A . 21 THR HG1 1 1
16 10556 1 1 21 THR HG21 H -0.023 -4.385 -9.663 1.00 . A A . 21 THR HG21 1 1
16 10557 1 1 21 THR HG22 H -1.549 -4.441 -8.781 1.00 . A A . 21 THR HG22 1 1
16 10558 1 1 21 THR HG23 H -1.011 -5.844 -9.705 1.00 . A A . 21 THR HG23 1 1
16 10559 1 1 21 THR N N 1.594 -3.634 -7.593 1.00 . A A . 21 THR N 1 1
16 10560 1 1 21 THR O O 2.031 -5.503 -5.483 1.00 . A A . 21 THR O 1 1
16 10561 1 1 21 THR OG1 O 1.161 -6.335 -8.275 1.00 . A A . 21 THR OG1 1 1
16 10562 1 1 22 PHE C C -0.632 -6.365 -2.864 1.00 . A A . 22 PHE C 1 1
16 10563 1 1 22 PHE CA C 0.368 -5.289 -3.277 1.00 . A A . 22 PHE CA 1 1
16 10564 1 1 22 PHE CB C 0.339 -4.136 -2.270 1.00 . A A . 22 PHE CB 1 1
16 10565 1 1 22 PHE CD1 C 2.673 -3.324 -1.834 1.00 . A A . 22 PHE CD1 1 1
16 10566 1 1 22 PHE CD2 C 1.274 -2.033 -3.270 1.00 . A A . 22 PHE CD2 1 1
16 10567 1 1 22 PHE CE1 C 3.698 -2.413 -2.009 1.00 . A A . 22 PHE CE1 1 1
16 10568 1 1 22 PHE CE2 C 2.295 -1.120 -3.449 1.00 . A A . 22 PHE CE2 1 1
16 10569 1 1 22 PHE CG C 1.451 -3.145 -2.462 1.00 . A A . 22 PHE CG 1 1
16 10570 1 1 22 PHE CZ C 3.508 -1.309 -2.817 1.00 . A A . 22 PHE CZ 1 1
16 10571 1 1 22 PHE H H -0.775 -4.343 -4.787 1.00 . A A . 22 PHE H 1 1
16 10572 1 1 22 PHE HA H 1.357 -5.719 -3.290 1.00 . A A . 22 PHE HA 1 1
16 10573 1 1 22 PHE HB2 H -0.597 -3.607 -2.366 1.00 . A A . 22 PHE HB2 1 1
16 10574 1 1 22 PHE HB3 H 0.420 -4.539 -1.272 1.00 . A A . 22 PHE HB3 1 1
16 10575 1 1 22 PHE HD1 H 2.822 -4.188 -1.201 1.00 . A A . 22 PHE HD1 1 1
16 10576 1 1 22 PHE HD2 H 0.325 -1.883 -3.764 1.00 . A A . 22 PHE HD2 1 1
16 10577 1 1 22 PHE HE1 H 4.645 -2.565 -1.513 1.00 . A A . 22 PHE HE1 1 1
16 10578 1 1 22 PHE HE2 H 2.144 -0.257 -4.081 1.00 . A A . 22 PHE HE2 1 1
16 10579 1 1 22 PHE HZ H 4.308 -0.597 -2.955 1.00 . A A . 22 PHE HZ 1 1
16 10580 1 1 22 PHE N N 0.078 -4.796 -4.618 1.00 . A A . 22 PHE N 1 1
16 10581 1 1 22 PHE O O -1.557 -6.686 -3.610 1.00 . A A . 22 PHE O 1 1
16 10582 1 1 23 SER C C -2.481 -7.355 -0.377 1.00 . A A . 23 SER C 1 1
16 10583 1 1 23 SER CA C -1.320 -7.961 -1.160 1.00 . A A . 23 SER CA 1 1
16 10584 1 1 23 SER CB C -0.538 -8.927 -0.268 1.00 . A A . 23 SER CB 1 1
16 10585 1 1 23 SER H H 0.317 -6.618 -1.122 1.00 . A A . 23 SER H 1 1
16 10586 1 1 23 SER HA H -1.715 -8.504 -2.005 1.00 . A A . 23 SER HA 1 1
16 10587 1 1 23 SER HB2 H 0.423 -9.130 -0.717 1.00 . A A . 23 SER HB2 1 1
16 10588 1 1 23 SER HB3 H -0.394 -8.478 0.705 1.00 . A A . 23 SER HB3 1 1
16 10589 1 1 23 SER HG H -0.835 -10.656 0.604 1.00 . A A . 23 SER HG 1 1
16 10590 1 1 23 SER N N -0.438 -6.918 -1.671 1.00 . A A . 23 SER N 1 1
16 10591 1 1 23 SER O O -3.648 -7.594 -0.692 1.00 . A A . 23 SER O 1 1
16 10592 1 1 23 SER OG O -1.235 -10.151 -0.108 1.00 . A A . 23 SER OG 1 1
16 10593 1 1 24 CYS C C -3.155 -4.419 1.278 1.00 . A A . 24 CYS C 1 1
16 10594 1 1 24 CYS CA C -3.168 -5.931 1.474 1.00 . A A . 24 CYS CA 1 1
16 10595 1 1 24 CYS CB C -2.938 -6.268 2.948 1.00 . A A . 24 CYS CB 1 1
16 10596 1 1 24 CYS H H -1.206 -6.419 0.846 1.00 . A A . 24 CYS H 1 1
16 10597 1 1 24 CYS HA H -4.131 -6.313 1.171 1.00 . A A . 24 CYS HA 1 1
16 10598 1 1 24 CYS HB2 H -1.945 -5.954 3.231 1.00 . A A . 24 CYS HB2 1 1
16 10599 1 1 24 CYS HB3 H -3.661 -5.736 3.547 1.00 . A A . 24 CYS HB3 1 1
16 10600 1 1 24 CYS HG H -2.988 -8.705 2.200 1.00 . A A . 24 CYS HG 1 1
16 10601 1 1 24 CYS N N -2.153 -6.571 0.644 1.00 . A A . 24 CYS N 1 1
16 10602 1 1 24 CYS O O -2.250 -3.872 0.648 1.00 . A A . 24 CYS O 1 1
16 10603 1 1 24 CYS SG S -3.087 -8.028 3.334 1.00 . A A . 24 CYS SG 1 1
16 10604 1 1 25 SER C C -3.302 -1.602 2.644 1.00 . A A . 25 SER C 1 1
16 10605 1 1 25 SER CA C -4.276 -2.299 1.700 1.00 . A A . 25 SER CA 1 1
16 10606 1 1 25 SER CB C -5.706 -1.848 2.000 1.00 . A A . 25 SER CB 1 1
16 10607 1 1 25 SER H H -4.858 -4.242 2.311 1.00 . A A . 25 SER H 1 1
16 10608 1 1 25 SER HA H -4.029 -2.031 0.684 1.00 . A A . 25 SER HA 1 1
16 10609 1 1 25 SER HB2 H -6.391 -2.373 1.351 1.00 . A A . 25 SER HB2 1 1
16 10610 1 1 25 SER HB3 H -5.943 -2.072 3.030 1.00 . A A . 25 SER HB3 1 1
16 10611 1 1 25 SER HG H -5.136 -0.134 1.241 1.00 . A A . 25 SER HG 1 1
16 10612 1 1 25 SER N N -4.167 -3.749 1.820 1.00 . A A . 25 SER N 1 1
16 10613 1 1 25 SER O O -2.607 -0.662 2.256 1.00 . A A . 25 SER O 1 1
16 10614 1 1 25 SER OG O -5.856 -0.454 1.790 1.00 . A A . 25 SER OG 1 1
16 10615 1 1 26 LYS C C -0.951 -1.345 4.340 1.00 . A A . 26 LYS C 1 1
16 10616 1 1 26 LYS CA C -2.367 -1.491 4.889 1.00 . A A . 26 LYS CA 1 1
16 10617 1 1 26 LYS CB C -2.350 -2.362 6.147 1.00 . A A . 26 LYS CB 1 1
16 10618 1 1 26 LYS CD C -1.043 -2.835 8.240 1.00 . A A . 26 LYS CD 1 1
16 10619 1 1 26 LYS CE C 0.250 -2.411 8.920 1.00 . A A . 26 LYS CE 1 1
16 10620 1 1 26 LYS CG C -1.551 -1.762 7.292 1.00 . A A . 26 LYS CG 1 1
16 10621 1 1 26 LYS H H -3.834 -2.819 4.138 1.00 . A A . 26 LYS H 1 1
16 10622 1 1 26 LYS HA H -2.745 -0.513 5.144 1.00 . A A . 26 LYS HA 1 1
16 10623 1 1 26 LYS HB2 H -3.365 -2.510 6.483 1.00 . A A . 26 LYS HB2 1 1
16 10624 1 1 26 LYS HB3 H -1.919 -3.322 5.900 1.00 . A A . 26 LYS HB3 1 1
16 10625 1 1 26 LYS HD2 H -1.790 -3.019 8.997 1.00 . A A . 26 LYS HD2 1 1
16 10626 1 1 26 LYS HD3 H -0.864 -3.743 7.680 1.00 . A A . 26 LYS HD3 1 1
16 10627 1 1 26 LYS HE2 H 1.011 -2.276 8.166 1.00 . A A . 26 LYS HE2 1 1
16 10628 1 1 26 LYS HE3 H 0.082 -1.476 9.432 1.00 . A A . 26 LYS HE3 1 1
16 10629 1 1 26 LYS HG2 H -0.706 -1.225 6.887 1.00 . A A . 26 LYS HG2 1 1
16 10630 1 1 26 LYS HG3 H -2.184 -1.080 7.841 1.00 . A A . 26 LYS HG3 1 1
16 10631 1 1 26 LYS HZ1 H 1.729 -3.622 9.762 1.00 . A A . 26 LYS HZ1 1 1
16 10632 1 1 26 LYS HZ2 H 0.184 -4.311 9.786 1.00 . A A . 26 LYS HZ2 1 1
16 10633 1 1 26 LYS HZ3 H 0.576 -3.076 10.873 1.00 . A A . 26 LYS HZ3 1 1
16 10634 1 1 26 LYS N N -3.256 -2.068 3.888 1.00 . A A . 26 LYS N 1 1
16 10635 1 1 26 LYS NZ N 0.718 -3.426 9.904 1.00 . A A . 26 LYS NZ 1 1
16 10636 1 1 26 LYS O O -0.396 -0.246 4.314 1.00 . A A . 26 LYS O 1 1
16 10637 1 1 27 TYR C C 1.153 -1.321 2.346 1.00 . A A . 27 TYR C 1 1
16 10638 1 1 27 TYR CA C 0.978 -2.452 3.354 1.00 . A A . 27 TYR CA 1 1
16 10639 1 1 27 TYR CB C 1.287 -3.795 2.690 1.00 . A A . 27 TYR CB 1 1
16 10640 1 1 27 TYR CD1 C 2.225 -4.873 4.771 1.00 . A A . 27 TYR CD1 1 1
16 10641 1 1 27 TYR CD2 C 0.641 -6.104 3.483 1.00 . A A . 27 TYR CD2 1 1
16 10642 1 1 27 TYR CE1 C 2.320 -5.922 5.666 1.00 . A A . 27 TYR CE1 1 1
16 10643 1 1 27 TYR CE2 C 0.729 -7.156 4.373 1.00 . A A . 27 TYR CE2 1 1
16 10644 1 1 27 TYR CG C 1.386 -4.945 3.666 1.00 . A A . 27 TYR CG 1 1
16 10645 1 1 27 TYR CZ C 1.569 -7.061 5.463 1.00 . A A . 27 TYR CZ 1 1
16 10646 1 1 27 TYR H H -0.866 -3.303 3.949 1.00 . A A . 27 TYR H 1 1
16 10647 1 1 27 TYR HA H 1.667 -2.300 4.172 1.00 . A A . 27 TYR HA 1 1
16 10648 1 1 27 TYR HB2 H 0.505 -4.027 1.983 1.00 . A A . 27 TYR HB2 1 1
16 10649 1 1 27 TYR HB3 H 2.229 -3.721 2.166 1.00 . A A . 27 TYR HB3 1 1
16 10650 1 1 27 TYR HD1 H 2.812 -3.979 4.927 1.00 . A A . 27 TYR HD1 1 1
16 10651 1 1 27 TYR HD2 H -0.016 -6.175 2.629 1.00 . A A . 27 TYR HD2 1 1
16 10652 1 1 27 TYR HE1 H 2.978 -5.847 6.519 1.00 . A A . 27 TYR HE1 1 1
16 10653 1 1 27 TYR HE2 H 0.141 -8.049 4.215 1.00 . A A . 27 TYR HE2 1 1
16 10654 1 1 27 TYR HH H 2.584 -8.324 6.498 1.00 . A A . 27 TYR HH 1 1
16 10655 1 1 27 TYR N N -0.373 -2.457 3.902 1.00 . A A . 27 TYR N 1 1
16 10656 1 1 27 TYR O O 2.150 -0.598 2.372 1.00 . A A . 27 TYR O 1 1
16 10657 1 1 27 TYR OH O 1.660 -8.108 6.351 1.00 . A A . 27 TYR OH 1 1
16 10658 1 1 28 LEU C C 0.156 1.256 1.076 1.00 . A A . 28 LEU C 1 1
16 10659 1 1 28 LEU CA C 0.219 -0.129 0.440 1.00 . A A . 28 LEU CA 1 1
16 10660 1 1 28 LEU CB C -0.937 -0.302 -0.546 1.00 . A A . 28 LEU CB 1 1
16 10661 1 1 28 LEU CD1 C 0.044 1.122 -2.361 1.00 . A A . 28 LEU CD1 1 1
16 10662 1 1 28 LEU CD2 C -2.400 0.590 -2.376 1.00 . A A . 28 LEU CD2 1 1
16 10663 1 1 28 LEU CG C -1.185 0.865 -1.503 1.00 . A A . 28 LEU CG 1 1
16 10664 1 1 28 LEU H H -0.593 -1.779 1.487 1.00 . A A . 28 LEU H 1 1
16 10665 1 1 28 LEU HA H 1.153 -0.224 -0.093 1.00 . A A . 28 LEU HA 1 1
16 10666 1 1 28 LEU HB2 H -0.736 -1.180 -1.141 1.00 . A A . 28 LEU HB2 1 1
16 10667 1 1 28 LEU HB3 H -1.840 -0.459 0.028 1.00 . A A . 28 LEU HB3 1 1
16 10668 1 1 28 LEU HD11 H -0.001 0.507 -3.247 1.00 . A A . 28 LEU HD11 1 1
16 10669 1 1 28 LEU HD12 H 0.933 0.879 -1.798 1.00 . A A . 28 LEU HD12 1 1
16 10670 1 1 28 LEU HD13 H 0.072 2.163 -2.646 1.00 . A A . 28 LEU HD13 1 1
16 10671 1 1 28 LEU HD21 H -2.616 1.460 -2.977 1.00 . A A . 28 LEU HD21 1 1
16 10672 1 1 28 LEU HD22 H -3.250 0.365 -1.749 1.00 . A A . 28 LEU HD22 1 1
16 10673 1 1 28 LEU HD23 H -2.196 -0.253 -3.022 1.00 . A A . 28 LEU HD23 1 1
16 10674 1 1 28 LEU HG H -1.382 1.758 -0.926 1.00 . A A . 28 LEU HG 1 1
16 10675 1 1 28 LEU N N 0.176 -1.172 1.458 1.00 . A A . 28 LEU N 1 1
16 10676 1 1 28 LEU O O 1.057 2.076 0.897 1.00 . A A . 28 LEU O 1 1
16 10677 1 1 29 THR C C 0.223 3.311 3.055 1.00 . A A . 29 THR C 1 1
16 10678 1 1 29 THR CA C -1.095 2.794 2.488 1.00 . A A . 29 THR CA 1 1
16 10679 1 1 29 THR CB C -2.127 2.697 3.627 1.00 . A A . 29 THR CB 1 1
16 10680 1 1 29 THR CG2 C -2.334 4.052 4.287 1.00 . A A . 29 THR CG2 1 1
16 10681 1 1 29 THR H H -1.598 0.816 1.929 1.00 . A A . 29 THR H 1 1
16 10682 1 1 29 THR HA H -1.462 3.500 1.757 1.00 . A A . 29 THR HA 1 1
16 10683 1 1 29 THR HB H -1.757 2.005 4.370 1.00 . A A . 29 THR HB 1 1
16 10684 1 1 29 THR HG1 H -3.879 1.814 3.831 1.00 . A A . 29 THR HG1 1 1
16 10685 1 1 29 THR HG21 H -1.526 4.244 4.976 1.00 . A A . 29 THR HG21 1 1
16 10686 1 1 29 THR HG22 H -3.272 4.052 4.823 1.00 . A A . 29 THR HG22 1 1
16 10687 1 1 29 THR HG23 H -2.352 4.822 3.530 1.00 . A A . 29 THR HG23 1 1
16 10688 1 1 29 THR N N -0.914 1.510 1.824 1.00 . A A . 29 THR N 1 1
16 10689 1 1 29 THR O O 0.686 4.390 2.686 1.00 . A A . 29 THR O 1 1
16 10690 1 1 29 THR OG1 O -3.375 2.213 3.118 1.00 . A A . 29 THR OG1 1 1
16 10691 1 1 30 GLN C C 3.175 3.088 3.514 1.00 . A A . 30 GLN C 1 1
16 10692 1 1 30 GLN CA C 2.087 2.913 4.568 1.00 . A A . 30 GLN CA 1 1
16 10693 1 1 30 GLN CB C 2.516 1.861 5.591 1.00 . A A . 30 GLN CB 1 1
16 10694 1 1 30 GLN CD C 3.967 1.366 7.600 1.00 . A A . 30 GLN CD 1 1
16 10695 1 1 30 GLN CG C 3.744 2.258 6.395 1.00 . A A . 30 GLN CG 1 1
16 10696 1 1 30 GLN H H 0.402 1.685 4.203 1.00 . A A . 30 GLN H 1 1
16 10697 1 1 30 GLN HA H 1.939 3.855 5.074 1.00 . A A . 30 GLN HA 1 1
16 10698 1 1 30 GLN HB2 H 1.701 1.692 6.279 1.00 . A A . 30 GLN HB2 1 1
16 10699 1 1 30 GLN HB3 H 2.735 0.939 5.072 1.00 . A A . 30 GLN HB3 1 1
16 10700 1 1 30 GLN HE21 H 4.030 2.954 8.794 1.00 . A A . 30 GLN HE21 1 1
16 10701 1 1 30 GLN HE22 H 4.235 1.423 9.569 1.00 . A A . 30 GLN HE22 1 1
16 10702 1 1 30 GLN HG2 H 4.612 2.197 5.756 1.00 . A A . 30 GLN HG2 1 1
16 10703 1 1 30 GLN HG3 H 3.620 3.276 6.736 1.00 . A A . 30 GLN HG3 1 1
16 10704 1 1 30 GLN N N 0.822 2.533 3.951 1.00 . A A . 30 GLN N 1 1
16 10705 1 1 30 GLN NE2 N 4.091 1.976 8.773 1.00 . A A . 30 GLN NE2 1 1
16 10706 1 1 30 GLN O O 3.995 4.003 3.598 1.00 . A A . 30 GLN O 1 1
16 10707 1 1 30 GLN OE1 O 4.027 0.142 7.478 1.00 . A A . 30 GLN OE1 1 1
16 10708 1 1 31 HIS C C 4.122 3.610 0.740 1.00 . A A . 31 HIS C 1 1
16 10709 1 1 31 HIS CA C 4.167 2.260 1.450 1.00 . A A . 31 HIS CA 1 1
16 10710 1 1 31 HIS CB C 3.926 1.134 0.444 1.00 . A A . 31 HIS CB 1 1
16 10711 1 1 31 HIS CD2 C 3.921 2.291 -1.877 1.00 . A A . 31 HIS CD2 1 1
16 10712 1 1 31 HIS CE1 C 5.710 1.339 -2.713 1.00 . A A . 31 HIS CE1 1 1
16 10713 1 1 31 HIS CG C 4.411 1.450 -0.937 1.00 . A A . 31 HIS CG 1 1
16 10714 1 1 31 HIS H H 2.500 1.497 2.509 1.00 . A A . 31 HIS H 1 1
16 10715 1 1 31 HIS HA H 5.143 2.133 1.892 1.00 . A A . 31 HIS HA 1 1
16 10716 1 1 31 HIS HB2 H 4.438 0.245 0.781 1.00 . A A . 31 HIS HB2 1 1
16 10717 1 1 31 HIS HB3 H 2.865 0.933 0.386 1.00 . A A . 31 HIS HB3 1 1
16 10718 1 1 31 HIS HD1 H 6.110 0.210 -1.055 1.00 . A A . 31 HIS HD1 1 1
16 10719 1 1 31 HIS HD2 H 3.044 2.916 -1.784 1.00 . A A . 31 HIS HD2 1 1
16 10720 1 1 31 HIS HE1 H 6.508 1.064 -3.386 1.00 . A A . 31 HIS HE1 1 1
16 10721 1 1 31 HIS N N 3.178 2.204 2.521 1.00 . A A . 31 HIS N 1 1
16 10722 1 1 31 HIS ND1 N 5.532 0.868 -1.492 1.00 . A A . 31 HIS ND1 1 1
16 10723 1 1 31 HIS NE2 N 4.746 2.205 -2.971 1.00 . A A . 31 HIS NE2 1 1
16 10724 1 1 31 HIS O O 5.133 4.304 0.642 1.00 . A A . 31 HIS O 1 1
16 10725 1 1 32 GLU C C 3.641 6.330 0.161 1.00 . A A . 32 GLU C 1 1
16 10726 1 1 32 GLU CA C 2.767 5.241 -0.456 1.00 . A A . 32 GLU CA 1 1
16 10727 1 1 32 GLU CB C 1.299 5.670 -0.422 1.00 . A A . 32 GLU CB 1 1
16 10728 1 1 32 GLU CD C -1.067 5.196 -1.170 1.00 . A A . 32 GLU CD 1 1
16 10729 1 1 32 GLU CG C 0.366 4.700 -1.128 1.00 . A A . 32 GLU CG 1 1
16 10730 1 1 32 GLU H H 2.173 3.379 0.356 1.00 . A A . 32 GLU H 1 1
16 10731 1 1 32 GLU HA H 3.066 5.095 -1.482 1.00 . A A . 32 GLU HA 1 1
16 10732 1 1 32 GLU HB2 H 0.985 5.755 0.608 1.00 . A A . 32 GLU HB2 1 1
16 10733 1 1 32 GLU HB3 H 1.208 6.635 -0.897 1.00 . A A . 32 GLU HB3 1 1
16 10734 1 1 32 GLU HG2 H 0.712 4.560 -2.141 1.00 . A A . 32 GLU HG2 1 1
16 10735 1 1 32 GLU HG3 H 0.389 3.754 -0.607 1.00 . A A . 32 GLU HG3 1 1
16 10736 1 1 32 GLU N N 2.942 3.975 0.246 1.00 . A A . 32 GLU N 1 1
16 10737 1 1 32 GLU O O 4.083 7.250 -0.528 1.00 . A A . 32 GLU O 1 1
16 10738 1 1 32 GLU OE1 O -1.694 5.293 -0.094 1.00 . A A . 32 GLU OE1 1 1
16 10739 1 1 32 GLU OE2 O -1.561 5.486 -2.280 1.00 . A A . 32 GLU OE2 1 1
16 10740 1 1 33 ARG C C 6.065 7.350 1.504 1.00 . A A . 33 ARG C 1 1
16 10741 1 1 33 ARG CA C 4.703 7.194 2.173 1.00 . A A . 33 ARG CA 1 1
16 10742 1 1 33 ARG CB C 4.884 6.774 3.632 1.00 . A A . 33 ARG CB 1 1
16 10743 1 1 33 ARG CD C 3.793 6.020 5.767 1.00 . A A . 33 ARG CD 1 1
16 10744 1 1 33 ARG CG C 3.576 6.634 4.393 1.00 . A A . 33 ARG CG 1 1
16 10745 1 1 33 ARG CZ C 2.743 6.090 7.989 1.00 . A A . 33 ARG CZ 1 1
16 10746 1 1 33 ARG H H 3.504 5.463 1.957 1.00 . A A . 33 ARG H 1 1
16 10747 1 1 33 ARG HA H 4.189 8.144 2.142 1.00 . A A . 33 ARG HA 1 1
16 10748 1 1 33 ARG HB2 H 5.394 5.822 3.660 1.00 . A A . 33 ARG HB2 1 1
16 10749 1 1 33 ARG HB3 H 5.490 7.512 4.134 1.00 . A A . 33 ARG HB3 1 1
16 10750 1 1 33 ARG HD2 H 3.873 4.949 5.659 1.00 . A A . 33 ARG HD2 1 1
16 10751 1 1 33 ARG HD3 H 4.712 6.410 6.179 1.00 . A A . 33 ARG HD3 1 1
16 10752 1 1 33 ARG HE H 1.885 6.720 6.302 1.00 . A A . 33 ARG HE 1 1
16 10753 1 1 33 ARG HG2 H 3.134 7.612 4.514 1.00 . A A . 33 ARG HG2 1 1
16 10754 1 1 33 ARG HG3 H 2.907 6.002 3.827 1.00 . A A . 33 ARG HG3 1 1
16 10755 1 1 33 ARG HH11 H 4.612 5.326 7.956 1.00 . A A . 33 ARG HH11 1 1
16 10756 1 1 33 ARG HH12 H 3.860 5.381 9.516 1.00 . A A . 33 ARG HH12 1 1
16 10757 1 1 33 ARG HH21 H 0.884 6.798 8.350 1.00 . A A . 33 ARG HH21 1 1
16 10758 1 1 33 ARG HH22 H 1.739 6.218 9.739 1.00 . A A . 33 ARG HH22 1 1
16 10759 1 1 33 ARG N N 3.884 6.219 1.462 1.00 . A A . 33 ARG N 1 1
16 10760 1 1 33 ARG NE N 2.696 6.323 6.682 1.00 . A A . 33 ARG NE 1 1
16 10761 1 1 33 ARG NH1 N 3.827 5.554 8.531 1.00 . A A . 33 ARG NH1 1 1
16 10762 1 1 33 ARG NH2 N 1.703 6.394 8.756 1.00 . A A . 33 ARG NH2 1 1
16 10763 1 1 33 ARG O O 6.514 8.466 1.239 1.00 . A A . 33 ARG O 1 1
16 10764 1 1 34 ILE C C 8.099 7.299 -0.496 1.00 . A A . 34 ILE C 1 1
16 10765 1 1 34 ILE CA C 8.029 6.237 0.597 1.00 . A A . 34 ILE CA 1 1
16 10766 1 1 34 ILE CB C 8.371 4.865 -0.014 1.00 . A A . 34 ILE CB 1 1
16 10767 1 1 34 ILE CD1 C 8.181 3.749 -2.293 1.00 . A A . 34 ILE CD1 1 1
16 10768 1 1 34 ILE CG1 C 7.500 4.598 -1.243 1.00 . A A . 34 ILE CG1 1 1
16 10769 1 1 34 ILE CG2 C 8.188 3.765 1.021 1.00 . A A . 34 ILE CG2 1 1
16 10770 1 1 34 ILE H H 6.310 5.367 1.470 1.00 . A A . 34 ILE H 1 1
16 10771 1 1 34 ILE HA H 8.766 6.466 1.354 1.00 . A A . 34 ILE HA 1 1
16 10772 1 1 34 ILE HB H 9.408 4.877 -0.312 1.00 . A A . 34 ILE HB 1 1
16 10773 1 1 34 ILE HD11 H 7.441 3.367 -2.982 1.00 . A A . 34 ILE HD11 1 1
16 10774 1 1 34 ILE HD12 H 8.898 4.349 -2.833 1.00 . A A . 34 ILE HD12 1 1
16 10775 1 1 34 ILE HD13 H 8.688 2.923 -1.816 1.00 . A A . 34 ILE HD13 1 1
16 10776 1 1 34 ILE HG12 H 6.601 4.087 -0.935 1.00 . A A . 34 ILE HG12 1 1
16 10777 1 1 34 ILE HG13 H 7.235 5.541 -1.698 1.00 . A A . 34 ILE HG13 1 1
16 10778 1 1 34 ILE HG21 H 8.549 2.830 0.619 1.00 . A A . 34 ILE HG21 1 1
16 10779 1 1 34 ILE HG22 H 8.747 4.012 1.911 1.00 . A A . 34 ILE HG22 1 1
16 10780 1 1 34 ILE HG23 H 7.141 3.672 1.267 1.00 . A A . 34 ILE HG23 1 1
16 10781 1 1 34 ILE N N 6.719 6.225 1.235 1.00 . A A . 34 ILE N 1 1
16 10782 1 1 34 ILE O O 9.178 7.786 -0.835 1.00 . A A . 34 ILE O 1 1
16 10783 1 1 35 HIS C C 6.725 10.059 -1.502 1.00 . A A . 35 HIS C 1 1
16 10784 1 1 35 HIS CA C 6.870 8.661 -2.096 1.00 . A A . 35 HIS CA 1 1
16 10785 1 1 35 HIS CB C 5.698 8.368 -3.032 1.00 . A A . 35 HIS CB 1 1
16 10786 1 1 35 HIS CD2 C 4.772 6.000 -3.543 1.00 . A A . 35 HIS CD2 1 1
16 10787 1 1 35 HIS CE1 C 6.496 5.212 -4.644 1.00 . A A . 35 HIS CE1 1 1
16 10788 1 1 35 HIS CG C 5.708 6.977 -3.586 1.00 . A A . 35 HIS CG 1 1
16 10789 1 1 35 HIS H H 6.115 7.231 -0.730 1.00 . A A . 35 HIS H 1 1
16 10790 1 1 35 HIS HA H 7.790 8.617 -2.659 1.00 . A A . 35 HIS HA 1 1
16 10791 1 1 35 HIS HB2 H 4.772 8.503 -2.493 1.00 . A A . 35 HIS HB2 1 1
16 10792 1 1 35 HIS HB3 H 5.728 9.058 -3.864 1.00 . A A . 35 HIS HB3 1 1
16 10793 1 1 35 HIS HD1 H 7.614 6.918 -4.482 1.00 . A A . 35 HIS HD1 1 1
16 10794 1 1 35 HIS HD2 H 3.800 6.062 -3.073 1.00 . A A . 35 HIS HD2 1 1
16 10795 1 1 35 HIS HE1 H 7.146 4.554 -5.201 1.00 . A A . 35 HIS HE1 1 1
16 10796 1 1 35 HIS N N 6.941 7.655 -1.042 1.00 . A A . 35 HIS N 1 1
16 10797 1 1 35 HIS ND1 N 6.776 6.451 -4.282 1.00 . A A . 35 HIS ND1 1 1
16 10798 1 1 35 HIS NE2 N 5.286 4.913 -4.207 1.00 . A A . 35 HIS NE2 1 1
16 10799 1 1 35 HIS O O 7.517 10.956 -1.795 1.00 . A A . 35 HIS O 1 1
16 10800 1 1 36 THR C C 6.360 11.731 1.177 1.00 . A A . 36 THR C 1 1
16 10801 1 1 36 THR CA C 5.456 11.528 -0.034 1.00 . A A . 36 THR CA 1 1
16 10802 1 1 36 THR CB C 3.987 11.660 0.410 1.00 . A A . 36 THR CB 1 1
16 10803 1 1 36 THR CG2 C 3.055 11.646 -0.793 1.00 . A A . 36 THR CG2 1 1
16 10804 1 1 36 THR H H 5.110 9.487 -0.473 1.00 . A A . 36 THR H 1 1
16 10805 1 1 36 THR HA H 5.662 12.302 -0.759 1.00 . A A . 36 THR HA 1 1
16 10806 1 1 36 THR HB H 3.866 12.601 0.929 1.00 . A A . 36 THR HB 1 1
16 10807 1 1 36 THR HG1 H 3.379 10.951 2.147 1.00 . A A . 36 THR HG1 1 1
16 10808 1 1 36 THR HG21 H 3.281 12.486 -1.432 1.00 . A A . 36 THR HG21 1 1
16 10809 1 1 36 THR HG22 H 2.031 11.715 -0.456 1.00 . A A . 36 THR HG22 1 1
16 10810 1 1 36 THR HG23 H 3.192 10.727 -1.343 1.00 . A A . 36 THR HG23 1 1
16 10811 1 1 36 THR N N 5.706 10.240 -0.666 1.00 . A A . 36 THR N 1 1
16 10812 1 1 36 THR O O 6.068 11.248 2.270 1.00 . A A . 36 THR O 1 1
16 10813 1 1 36 THR OG1 O 3.645 10.590 1.297 1.00 . A A . 36 THR OG1 1 1
16 10814 1 1 37 ARG C C 8.456 14.207 2.375 1.00 . A A . 37 ARG C 1 1
16 10815 1 1 37 ARG CA C 8.407 12.717 2.050 1.00 . A A . 37 ARG CA 1 1
16 10816 1 1 37 ARG CB C 9.802 12.223 1.663 1.00 . A A . 37 ARG CB 1 1
16 10817 1 1 37 ARG CD C 11.910 12.896 0.470 1.00 . A A . 37 ARG CD 1 1
16 10818 1 1 37 ARG CG C 10.390 12.939 0.458 1.00 . A A . 37 ARG CG 1 1
16 10819 1 1 37 ARG CZ C 12.502 14.795 -0.974 1.00 . A A . 37 ARG CZ 1 1
16 10820 1 1 37 ARG H H 7.638 12.809 0.080 1.00 . A A . 37 ARG H 1 1
16 10821 1 1 37 ARG HA H 8.075 12.180 2.925 1.00 . A A . 37 ARG HA 1 1
16 10822 1 1 37 ARG HB2 H 10.469 12.369 2.500 1.00 . A A . 37 ARG HB2 1 1
16 10823 1 1 37 ARG HB3 H 9.748 11.169 1.436 1.00 . A A . 37 ARG HB3 1 1
16 10824 1 1 37 ARG HD2 H 12.265 13.440 1.332 1.00 . A A . 37 ARG HD2 1 1
16 10825 1 1 37 ARG HD3 H 12.226 11.866 0.539 1.00 . A A . 37 ARG HD3 1 1
16 10826 1 1 37 ARG HE H 12.875 12.882 -1.397 1.00 . A A . 37 ARG HE 1 1
16 10827 1 1 37 ARG HG2 H 10.034 12.460 -0.443 1.00 . A A . 37 ARG HG2 1 1
16 10828 1 1 37 ARG HG3 H 10.067 13.970 0.471 1.00 . A A . 37 ARG HG3 1 1
16 10829 1 1 37 ARG HH11 H 11.573 15.294 0.749 1.00 . A A . 37 ARG HH11 1 1
16 10830 1 1 37 ARG HH12 H 11.997 16.624 -0.277 1.00 . A A . 37 ARG HH12 1 1
16 10831 1 1 37 ARG HH21 H 13.437 14.624 -2.758 1.00 . A A . 37 ARG HH21 1 1
16 10832 1 1 37 ARG HH22 H 13.056 16.242 -2.272 1.00 . A A . 37 ARG HH22 1 1
16 10833 1 1 37 ARG N N 7.460 12.450 0.974 1.00 . A A . 37 ARG N 1 1
16 10834 1 1 37 ARG NE N 12.484 13.489 -0.735 1.00 . A A . 37 ARG NE 1 1
16 10835 1 1 37 ARG NH1 N 11.981 15.640 -0.096 1.00 . A A . 37 ARG NH1 1 1
16 10836 1 1 37 ARG NH2 N 13.043 15.259 -2.093 1.00 . A A . 37 ARG NH2 1 1
16 10837 1 1 37 ARG O O 8.424 15.049 1.479 1.00 . A A . 37 ARG O 1 1
16 10838 1 1 38 GLY C C 9.985 16.357 4.449 1.00 . A A . 38 GLY C 1 1
16 10839 1 1 38 GLY CA C 8.583 15.912 4.084 1.00 . A A . 38 GLY CA 1 1
16 10840 1 1 38 GLY H H 8.554 13.810 4.334 1.00 . A A . 38 GLY H 1 1
16 10841 1 1 38 GLY HA2 H 8.216 16.534 3.281 1.00 . A A . 38 GLY HA2 1 1
16 10842 1 1 38 GLY HA3 H 7.943 16.039 4.945 1.00 . A A . 38 GLY HA3 1 1
16 10843 1 1 38 GLY N N 8.532 14.524 3.664 1.00 . A A . 38 GLY N 1 1
16 10844 1 1 38 GLY O O 10.824 15.540 4.831 1.00 . A A . 38 GLY O 1 1
16 10845 1 1 39 VAL C C 11.993 17.805 6.052 1.00 . A A . 39 VAL C 1 1
16 10846 1 1 39 VAL CA C 11.554 18.207 4.649 1.00 . A A . 39 VAL CA 1 1
16 10847 1 1 39 VAL CB C 11.557 19.744 4.542 1.00 . A A . 39 VAL CB 1 1
16 10848 1 1 39 VAL CG1 C 11.283 20.181 3.112 1.00 . A A . 39 VAL CG1 1 1
16 10849 1 1 39 VAL CG2 C 10.537 20.345 5.497 1.00 . A A . 39 VAL CG2 1 1
16 10850 1 1 39 VAL H H 9.534 18.257 4.020 1.00 . A A . 39 VAL H 1 1
16 10851 1 1 39 VAL HA H 12.264 17.817 3.934 1.00 . A A . 39 VAL HA 1 1
16 10852 1 1 39 VAL HB H 12.536 20.102 4.823 1.00 . A A . 39 VAL HB 1 1
16 10853 1 1 39 VAL HG11 H 11.213 21.258 3.072 1.00 . A A . 39 VAL HG11 1 1
16 10854 1 1 39 VAL HG12 H 12.086 19.847 2.472 1.00 . A A . 39 VAL HG12 1 1
16 10855 1 1 39 VAL HG13 H 10.351 19.749 2.776 1.00 . A A . 39 VAL HG13 1 1
16 10856 1 1 39 VAL HG21 H 10.961 21.214 5.978 1.00 . A A . 39 VAL HG21 1 1
16 10857 1 1 39 VAL HG22 H 9.655 20.634 4.945 1.00 . A A . 39 VAL HG22 1 1
16 10858 1 1 39 VAL HG23 H 10.269 19.614 6.247 1.00 . A A . 39 VAL HG23 1 1
16 10859 1 1 39 VAL N N 10.243 17.655 4.329 1.00 . A A . 39 VAL N 1 1
16 10860 1 1 39 VAL O O 11.177 17.723 6.970 1.00 . A A . 39 VAL O 1 1
16 10861 1 1 40 LYS C C 13.499 18.193 8.575 1.00 . A A . 40 LYS C 1 1
16 10862 1 1 40 LYS CA C 13.838 17.162 7.504 1.00 . A A . 40 LYS CA 1 1
16 10863 1 1 40 LYS CB C 15.356 16.993 7.405 1.00 . A A . 40 LYS CB 1 1
16 10864 1 1 40 LYS CD C 15.629 14.551 7.924 1.00 . A A . 40 LYS CD 1 1
16 10865 1 1 40 LYS CE C 16.740 14.012 7.035 1.00 . A A . 40 LYS CE 1 1
16 10866 1 1 40 LYS CG C 15.919 15.972 8.378 1.00 . A A . 40 LYS CG 1 1
16 10867 1 1 40 LYS H H 13.889 17.636 5.441 1.00 . A A . 40 LYS H 1 1
16 10868 1 1 40 LYS HA H 13.396 16.216 7.779 1.00 . A A . 40 LYS HA 1 1
16 10869 1 1 40 LYS HB2 H 15.607 16.681 6.402 1.00 . A A . 40 LYS HB2 1 1
16 10870 1 1 40 LYS HB3 H 15.825 17.946 7.605 1.00 . A A . 40 LYS HB3 1 1
16 10871 1 1 40 LYS HD2 H 15.539 13.916 8.792 1.00 . A A . 40 LYS HD2 1 1
16 10872 1 1 40 LYS HD3 H 14.701 14.541 7.371 1.00 . A A . 40 LYS HD3 1 1
16 10873 1 1 40 LYS HE2 H 17.672 14.469 7.329 1.00 . A A . 40 LYS HE2 1 1
16 10874 1 1 40 LYS HE3 H 16.804 12.943 7.169 1.00 . A A . 40 LYS HE3 1 1
16 10875 1 1 40 LYS HG2 H 16.988 16.105 8.447 1.00 . A A . 40 LYS HG2 1 1
16 10876 1 1 40 LYS HG3 H 15.471 16.128 9.349 1.00 . A A . 40 LYS HG3 1 1
16 10877 1 1 40 LYS HZ1 H 15.559 14.755 5.479 1.00 . A A . 40 LYS HZ1 1 1
16 10878 1 1 40 LYS HZ2 H 16.510 13.425 5.043 1.00 . A A . 40 LYS HZ2 1 1
16 10879 1 1 40 LYS HZ3 H 17.221 14.948 5.230 1.00 . A A . 40 LYS HZ3 1 1
16 10880 1 1 40 LYS N N 13.288 17.554 6.212 1.00 . A A . 40 LYS N 1 1
16 10881 1 1 40 LYS NZ N 16.490 14.306 5.596 1.00 . A A . 40 LYS NZ 1 1
16 10882 1 1 40 LYS O O 13.046 17.843 9.665 1.00 . A A . 40 LYS O 1 1
16 10883 1 1 41 SER C C 11.943 20.833 9.261 1.00 . A A . 41 SER C 1 1
16 10884 1 1 41 SER CA C 13.440 20.546 9.195 1.00 . A A . 41 SER CA 1 1
16 10885 1 1 41 SER CB C 14.196 21.812 8.786 1.00 . A A . 41 SER CB 1 1
16 10886 1 1 41 SER H H 14.082 19.680 7.373 1.00 . A A . 41 SER H 1 1
16 10887 1 1 41 SER HA H 13.778 20.235 10.172 1.00 . A A . 41 SER HA 1 1
16 10888 1 1 41 SER HB2 H 13.967 22.605 9.481 1.00 . A A . 41 SER HB2 1 1
16 10889 1 1 41 SER HB3 H 15.258 21.614 8.802 1.00 . A A . 41 SER HB3 1 1
16 10890 1 1 41 SER HG H 14.317 23.019 7.248 1.00 . A A . 41 SER HG 1 1
16 10891 1 1 41 SER N N 13.720 19.464 8.258 1.00 . A A . 41 SER N 1 1
16 10892 1 1 41 SER O O 11.210 20.592 8.303 1.00 . A A . 41 SER O 1 1
16 10893 1 1 41 SER OG O 13.827 22.227 7.482 1.00 . A A . 41 SER OG 1 1
16 10894 1 1 42 GLY C C 9.556 22.563 9.477 1.00 . A A . 42 GLY C 1 1
16 10895 1 1 42 GLY CA C 10.089 21.662 10.574 1.00 . A A . 42 GLY CA 1 1
16 10896 1 1 42 GLY H H 12.126 21.521 11.132 1.00 . A A . 42 GLY H 1 1
16 10897 1 1 42 GLY HA2 H 9.525 20.741 10.574 1.00 . A A . 42 GLY HA2 1 1
16 10898 1 1 42 GLY HA3 H 9.955 22.155 11.525 1.00 . A A . 42 GLY HA3 1 1
16 10899 1 1 42 GLY N N 11.495 21.350 10.402 1.00 . A A . 42 GLY N 1 1
16 10900 1 1 42 GLY O O 10.256 23.439 8.970 1.00 . A A . 42 GLY O 1 1
16 10901 1 1 43 PRO C C 7.364 24.573 8.484 1.00 . A A . 43 PRO C 1 1
16 10902 1 1 43 PRO CA C 7.635 23.138 8.045 1.00 . A A . 43 PRO CA 1 1
16 10903 1 1 43 PRO CB C 6.319 22.394 7.810 1.00 . A A . 43 PRO CB 1 1
16 10904 1 1 43 PRO CD C 7.396 21.322 9.655 1.00 . A A . 43 PRO CD 1 1
16 10905 1 1 43 PRO CG C 6.049 21.685 9.092 1.00 . A A . 43 PRO CG 1 1
16 10906 1 1 43 PRO HA H 8.215 23.145 7.134 1.00 . A A . 43 PRO HA 1 1
16 10907 1 1 43 PRO HB2 H 5.537 23.104 7.578 1.00 . A A . 43 PRO HB2 1 1
16 10908 1 1 43 PRO HB3 H 6.435 21.699 6.992 1.00 . A A . 43 PRO HB3 1 1
16 10909 1 1 43 PRO HD2 H 7.380 21.372 10.734 1.00 . A A . 43 PRO HD2 1 1
16 10910 1 1 43 PRO HD3 H 7.689 20.336 9.326 1.00 . A A . 43 PRO HD3 1 1
16 10911 1 1 43 PRO HG2 H 5.524 22.340 9.770 1.00 . A A . 43 PRO HG2 1 1
16 10912 1 1 43 PRO HG3 H 5.469 20.794 8.904 1.00 . A A . 43 PRO HG3 1 1
16 10913 1 1 43 PRO N N 8.289 22.349 9.094 1.00 . A A . 43 PRO N 1 1
16 10914 1 1 43 PRO O O 6.991 24.823 9.630 1.00 . A A . 43 PRO O 1 1
16 10915 1 1 44 SER C C 6.523 27.590 6.748 1.00 . A A . 44 SER C 1 1
16 10916 1 1 44 SER CA C 7.333 26.925 7.857 1.00 . A A . 44 SER CA 1 1
16 10917 1 1 44 SER CB C 8.671 27.647 8.030 1.00 . A A . 44 SER CB 1 1
16 10918 1 1 44 SER H H 7.852 25.252 6.667 1.00 . A A . 44 SER H 1 1
16 10919 1 1 44 SER HA H 6.777 26.989 8.780 1.00 . A A . 44 SER HA 1 1
16 10920 1 1 44 SER HB2 H 9.227 27.596 7.107 1.00 . A A . 44 SER HB2 1 1
16 10921 1 1 44 SER HB3 H 8.488 28.682 8.284 1.00 . A A . 44 SER HB3 1 1
16 10922 1 1 44 SER HG H 9.644 27.712 9.729 1.00 . A A . 44 SER HG 1 1
16 10923 1 1 44 SER N N 7.554 25.514 7.564 1.00 . A A . 44 SER N 1 1
16 10924 1 1 44 SER O O 6.494 27.113 5.614 1.00 . A A . 44 SER O 1 1
16 10925 1 1 44 SER OG O 9.441 27.054 9.061 1.00 . A A . 44 SER OG 1 1
16 10926 1 1 45 SER C C 5.932 30.174 5.123 1.00 . A A . 45 SER C 1 1
16 10927 1 1 45 SER CA C 5.052 29.425 6.120 1.00 . A A . 45 SER CA 1 1
16 10928 1 1 45 SER CB C 4.127 30.408 6.840 1.00 . A A . 45 SER CB 1 1
16 10929 1 1 45 SER H H 5.928 29.026 8.006 1.00 . A A . 45 SER H 1 1
16 10930 1 1 45 SER HA H 4.451 28.706 5.583 1.00 . A A . 45 SER HA 1 1
16 10931 1 1 45 SER HB2 H 3.702 29.928 7.709 1.00 . A A . 45 SER HB2 1 1
16 10932 1 1 45 SER HB3 H 4.696 31.273 7.150 1.00 . A A . 45 SER HB3 1 1
16 10933 1 1 45 SER HG H 3.343 30.738 5.076 1.00 . A A . 45 SER HG 1 1
16 10934 1 1 45 SER N N 5.866 28.695 7.085 1.00 . A A . 45 SER N 1 1
16 10935 1 1 45 SER O O 6.489 31.225 5.437 1.00 . A A . 45 SER O 1 1
16 10936 1 1 45 SER OG O 3.075 30.833 5.992 1.00 . A A . 45 SER OG 1 1
16 10937 1 1 46 GLY C C 6.043 31.092 1.936 1.00 . A A . 46 GLY C 1 1
16 10938 1 1 46 GLY CA C 6.864 30.252 2.894 1.00 . A A . 46 GLY CA 1 1
16 10939 1 1 46 GLY H H 5.584 28.784 3.725 1.00 . A A . 46 GLY H 1 1
16 10940 1 1 46 GLY HA2 H 7.600 30.883 3.370 1.00 . A A . 46 GLY HA2 1 1
16 10941 1 1 46 GLY HA3 H 7.374 29.482 2.333 1.00 . A A . 46 GLY HA3 1 1
16 10942 1 1 46 GLY N N 6.051 29.624 3.919 1.00 . A A . 46 GLY N 1 1
16 10943 1 1 46 GLY O O 6.498 31.349 0.823 1.00 . A A . 46 GLY O 1 1
16 10944 2 2 1 ZN ZN ZN 4.143 3.396 -4.491 1.00 . B A . 201 ZN ZN 1 1
17 10945 1 1 1 GLY C C -25.482 -11.140 -20.808 1.00 . A A . 1 GLY C 1 1
17 10946 1 1 1 GLY CA C -25.956 -10.670 -22.169 1.00 . A A . 1 GLY CA 1 1
17 10947 1 1 1 GLY H1 H -27.883 -10.079 -21.522 1.00 . A A . 1 GLY H1 1 1
17 10948 1 1 1 GLY HA2 H -25.632 -11.379 -22.917 1.00 . A A . 1 GLY HA2 1 1
17 10949 1 1 1 GLY HA3 H -25.508 -9.710 -22.382 1.00 . A A . 1 GLY HA3 1 1
17 10950 1 1 1 GLY N N -27.399 -10.539 -22.240 1.00 . A A . 1 GLY N 1 1
17 10951 1 1 1 GLY O O -25.965 -12.145 -20.288 1.00 . A A . 1 GLY O 1 1
17 10952 1 1 2 SER C C -23.356 -9.547 -18.254 1.00 . A A . 2 SER C 1 1
17 10953 1 1 2 SER CA C -23.987 -10.763 -18.924 1.00 . A A . 2 SER CA 1 1
17 10954 1 1 2 SER CB C -22.950 -11.879 -19.063 1.00 . A A . 2 SER CB 1 1
17 10955 1 1 2 SER H H -24.186 -9.621 -20.696 1.00 . A A . 2 SER H 1 1
17 10956 1 1 2 SER HA H -24.802 -11.116 -18.310 1.00 . A A . 2 SER HA 1 1
17 10957 1 1 2 SER HB2 H -22.629 -12.193 -18.082 1.00 . A A . 2 SER HB2 1 1
17 10958 1 1 2 SER HB3 H -23.394 -12.716 -19.582 1.00 . A A . 2 SER HB3 1 1
17 10959 1 1 2 SER HG H -21.150 -11.115 -19.185 1.00 . A A . 2 SER HG 1 1
17 10960 1 1 2 SER N N -24.531 -10.412 -20.231 1.00 . A A . 2 SER N 1 1
17 10961 1 1 2 SER O O -22.367 -8.999 -18.741 1.00 . A A . 2 SER O 1 1
17 10962 1 1 2 SER OG O -21.819 -11.436 -19.794 1.00 . A A . 2 SER OG 1 1
17 10963 1 1 3 SER C C -22.023 -8.236 -15.875 1.00 . A A . 3 SER C 1 1
17 10964 1 1 3 SER CA C -23.433 -7.976 -16.396 1.00 . A A . 3 SER CA 1 1
17 10965 1 1 3 SER CB C -24.366 -7.643 -15.230 1.00 . A A . 3 SER CB 1 1
17 10966 1 1 3 SER H H -24.721 -9.608 -16.794 1.00 . A A . 3 SER H 1 1
17 10967 1 1 3 SER HA H -23.405 -7.136 -17.074 1.00 . A A . 3 SER HA 1 1
17 10968 1 1 3 SER HB2 H -24.110 -6.672 -14.834 1.00 . A A . 3 SER HB2 1 1
17 10969 1 1 3 SER HB3 H -25.387 -7.630 -15.582 1.00 . A A . 3 SER HB3 1 1
17 10970 1 1 3 SER HG H -25.120 -8.953 -13.984 1.00 . A A . 3 SER HG 1 1
17 10971 1 1 3 SER N N -23.936 -9.130 -17.133 1.00 . A A . 3 SER N 1 1
17 10972 1 1 3 SER O O -21.474 -9.322 -16.053 1.00 . A A . 3 SER O 1 1
17 10973 1 1 3 SER OG O -24.251 -8.603 -14.194 1.00 . A A . 3 SER OG 1 1
17 10974 1 1 4 GLY C C -20.095 -7.913 -13.280 1.00 . A A . 4 GLY C 1 1
17 10975 1 1 4 GLY CA C -20.100 -7.367 -14.694 1.00 . A A . 4 GLY CA 1 1
17 10976 1 1 4 GLY H H -21.927 -6.384 -15.119 1.00 . A A . 4 GLY H 1 1
17 10977 1 1 4 GLY HA2 H -19.537 -8.034 -15.329 1.00 . A A . 4 GLY HA2 1 1
17 10978 1 1 4 GLY HA3 H -19.623 -6.398 -14.694 1.00 . A A . 4 GLY HA3 1 1
17 10979 1 1 4 GLY N N -21.441 -7.228 -15.231 1.00 . A A . 4 GLY N 1 1
17 10980 1 1 4 GLY O O -19.633 -7.249 -12.352 1.00 . A A . 4 GLY O 1 1
17 10981 1 1 5 SER C C -19.881 -11.067 -11.795 1.00 . A A . 5 SER C 1 1
17 10982 1 1 5 SER CA C -20.669 -9.761 -11.803 1.00 . A A . 5 SER CA 1 1
17 10983 1 1 5 SER CB C -22.123 -10.027 -11.406 1.00 . A A . 5 SER CB 1 1
17 10984 1 1 5 SER H H -20.963 -9.607 -13.894 1.00 . A A . 5 SER H 1 1
17 10985 1 1 5 SER HA H -20.228 -9.083 -11.088 1.00 . A A . 5 SER HA 1 1
17 10986 1 1 5 SER HB2 H -22.624 -9.086 -11.236 1.00 . A A . 5 SER HB2 1 1
17 10987 1 1 5 SER HB3 H -22.619 -10.561 -12.203 1.00 . A A . 5 SER HB3 1 1
17 10988 1 1 5 SER HG H -22.683 -11.610 -10.398 1.00 . A A . 5 SER HG 1 1
17 10989 1 1 5 SER N N -20.611 -9.127 -13.115 1.00 . A A . 5 SER N 1 1
17 10990 1 1 5 SER O O -20.272 -12.045 -12.433 1.00 . A A . 5 SER O 1 1
17 10991 1 1 5 SER OG O -22.194 -10.803 -10.222 1.00 . A A . 5 SER OG 1 1
17 10992 1 1 6 SER C C -18.199 -13.030 -9.692 1.00 . A A . 6 SER C 1 1
17 10993 1 1 6 SER CA C -17.922 -12.259 -10.979 1.00 . A A . 6 SER CA 1 1
17 10994 1 1 6 SER CB C -16.446 -11.862 -11.042 1.00 . A A . 6 SER CB 1 1
17 10995 1 1 6 SER H H -18.510 -10.264 -10.582 1.00 . A A . 6 SER H 1 1
17 10996 1 1 6 SER HA H -18.151 -12.894 -11.821 1.00 . A A . 6 SER HA 1 1
17 10997 1 1 6 SER HB2 H -15.834 -12.749 -10.979 1.00 . A A . 6 SER HB2 1 1
17 10998 1 1 6 SER HB3 H -16.251 -11.356 -11.976 1.00 . A A . 6 SER HB3 1 1
17 10999 1 1 6 SER HG H -15.249 -11.247 -9.618 1.00 . A A . 6 SER HG 1 1
17 11000 1 1 6 SER N N -18.768 -11.075 -11.068 1.00 . A A . 6 SER N 1 1
17 11001 1 1 6 SER O O -18.942 -12.568 -8.826 1.00 . A A . 6 SER O 1 1
17 11002 1 1 6 SER OG O -16.104 -10.996 -9.973 1.00 . A A . 6 SER OG 1 1
17 11003 1 1 7 GLY C C -16.811 -14.682 -7.282 1.00 . A A . 7 GLY C 1 1
17 11004 1 1 7 GLY CA C -17.788 -15.025 -8.389 1.00 . A A . 7 GLY CA 1 1
17 11005 1 1 7 GLY H H -17.013 -14.526 -10.295 1.00 . A A . 7 GLY H 1 1
17 11006 1 1 7 GLY HA2 H -18.794 -14.880 -8.025 1.00 . A A . 7 GLY HA2 1 1
17 11007 1 1 7 GLY HA3 H -17.660 -16.063 -8.658 1.00 . A A . 7 GLY HA3 1 1
17 11008 1 1 7 GLY N N -17.595 -14.208 -9.573 1.00 . A A . 7 GLY N 1 1
17 11009 1 1 7 GLY O O -17.217 -14.297 -6.186 1.00 . A A . 7 GLY O 1 1
17 11010 1 1 8 GLN C C -14.375 -13.025 -6.346 1.00 . A A . 8 GLN C 1 1
17 11011 1 1 8 GLN CA C -14.484 -14.527 -6.587 1.00 . A A . 8 GLN CA 1 1
17 11012 1 1 8 GLN CB C -13.137 -15.080 -7.055 1.00 . A A . 8 GLN CB 1 1
17 11013 1 1 8 GLN CD C -12.785 -16.396 -4.927 1.00 . A A . 8 GLN CD 1 1
17 11014 1 1 8 GLN CG C -12.188 -15.414 -5.915 1.00 . A A . 8 GLN CG 1 1
17 11015 1 1 8 GLN H H -15.261 -15.133 -8.460 1.00 . A A . 8 GLN H 1 1
17 11016 1 1 8 GLN HA H -14.758 -15.008 -5.661 1.00 . A A . 8 GLN HA 1 1
17 11017 1 1 8 GLN HB2 H -13.309 -15.979 -7.627 1.00 . A A . 8 GLN HB2 1 1
17 11018 1 1 8 GLN HB3 H -12.660 -14.346 -7.688 1.00 . A A . 8 GLN HB3 1 1
17 11019 1 1 8 GLN HE21 H -12.282 -17.920 -6.100 1.00 . A A . 8 GLN HE21 1 1
17 11020 1 1 8 GLN HE22 H -13.090 -18.337 -4.631 1.00 . A A . 8 GLN HE22 1 1
17 11021 1 1 8 GLN HG2 H -11.288 -15.845 -6.328 1.00 . A A . 8 GLN HG2 1 1
17 11022 1 1 8 GLN HG3 H -11.941 -14.502 -5.391 1.00 . A A . 8 GLN HG3 1 1
17 11023 1 1 8 GLN N N -15.521 -14.823 -7.569 1.00 . A A . 8 GLN N 1 1
17 11024 1 1 8 GLN NE2 N -12.713 -17.681 -5.252 1.00 . A A . 8 GLN NE2 1 1
17 11025 1 1 8 GLN O O -14.716 -12.220 -7.213 1.00 . A A . 8 GLN O 1 1
17 11026 1 1 8 GLN OE1 O -13.306 -16.003 -3.882 1.00 . A A . 8 GLN OE1 1 1
17 11027 1 1 9 LYS C C -12.343 -10.750 -5.155 1.00 . A A . 9 LYS C 1 1
17 11028 1 1 9 LYS CA C -13.743 -11.248 -4.808 1.00 . A A . 9 LYS CA 1 1
17 11029 1 1 9 LYS CB C -14.011 -11.046 -3.315 1.00 . A A . 9 LYS CB 1 1
17 11030 1 1 9 LYS CD C -16.010 -9.528 -3.202 1.00 . A A . 9 LYS CD 1 1
17 11031 1 1 9 LYS CE C -15.728 -8.627 -2.010 1.00 . A A . 9 LYS CE 1 1
17 11032 1 1 9 LYS CG C -15.487 -10.936 -2.972 1.00 . A A . 9 LYS CG 1 1
17 11033 1 1 9 LYS H H -13.643 -13.342 -4.513 1.00 . A A . 9 LYS H 1 1
17 11034 1 1 9 LYS HA H -14.465 -10.680 -5.375 1.00 . A A . 9 LYS HA 1 1
17 11035 1 1 9 LYS HB2 H -13.597 -11.882 -2.770 1.00 . A A . 9 LYS HB2 1 1
17 11036 1 1 9 LYS HB3 H -13.520 -10.139 -2.992 1.00 . A A . 9 LYS HB3 1 1
17 11037 1 1 9 LYS HD2 H -15.528 -9.113 -4.075 1.00 . A A . 9 LYS HD2 1 1
17 11038 1 1 9 LYS HD3 H -17.077 -9.572 -3.364 1.00 . A A . 9 LYS HD3 1 1
17 11039 1 1 9 LYS HE2 H -16.016 -9.144 -1.108 1.00 . A A . 9 LYS HE2 1 1
17 11040 1 1 9 LYS HE3 H -14.669 -8.413 -1.979 1.00 . A A . 9 LYS HE3 1 1
17 11041 1 1 9 LYS HG2 H -16.044 -11.622 -3.593 1.00 . A A . 9 LYS HG2 1 1
17 11042 1 1 9 LYS HG3 H -15.625 -11.196 -1.932 1.00 . A A . 9 LYS HG3 1 1
17 11043 1 1 9 LYS HZ1 H -16.846 -7.082 -1.158 1.00 . A A . 9 LYS HZ1 1 1
17 11044 1 1 9 LYS HZ2 H -17.277 -7.441 -2.754 1.00 . A A . 9 LYS HZ2 1 1
17 11045 1 1 9 LYS HZ3 H -15.853 -6.586 -2.435 1.00 . A A . 9 LYS HZ3 1 1
17 11046 1 1 9 LYS N N -13.898 -12.653 -5.163 1.00 . A A . 9 LYS N 1 1
17 11047 1 1 9 LYS NZ N -16.479 -7.344 -2.095 1.00 . A A . 9 LYS NZ 1 1
17 11048 1 1 9 LYS O O -11.462 -10.700 -4.297 1.00 . A A . 9 LYS O 1 1
17 11049 1 1 10 GLU C C -10.475 -8.601 -6.151 1.00 . A A . 10 GLU C 1 1
17 11050 1 1 10 GLU CA C -10.854 -9.889 -6.877 1.00 . A A . 10 GLU CA 1 1
17 11051 1 1 10 GLU CB C -10.883 -9.647 -8.387 1.00 . A A . 10 GLU CB 1 1
17 11052 1 1 10 GLU CD C -10.330 -10.611 -10.656 1.00 . A A . 10 GLU CD 1 1
17 11053 1 1 10 GLU CG C -10.676 -10.908 -9.209 1.00 . A A . 10 GLU CG 1 1
17 11054 1 1 10 GLU H H -12.888 -10.446 -7.055 1.00 . A A . 10 GLU H 1 1
17 11055 1 1 10 GLU HA H -10.114 -10.643 -6.656 1.00 . A A . 10 GLU HA 1 1
17 11056 1 1 10 GLU HB2 H -11.839 -9.221 -8.653 1.00 . A A . 10 GLU HB2 1 1
17 11057 1 1 10 GLU HB3 H -10.102 -8.945 -8.641 1.00 . A A . 10 GLU HB3 1 1
17 11058 1 1 10 GLU HG2 H -9.870 -11.479 -8.773 1.00 . A A . 10 GLU HG2 1 1
17 11059 1 1 10 GLU HG3 H -11.584 -11.492 -9.184 1.00 . A A . 10 GLU HG3 1 1
17 11060 1 1 10 GLU N N -12.147 -10.383 -6.418 1.00 . A A . 10 GLU N 1 1
17 11061 1 1 10 GLU O O -10.995 -7.527 -6.456 1.00 . A A . 10 GLU O 1 1
17 11062 1 1 10 GLU OE1 O -9.147 -10.324 -10.935 1.00 . A A . 10 GLU OE1 1 1
17 11063 1 1 10 GLU OE2 O -11.241 -10.666 -11.507 1.00 . A A . 10 GLU OE2 1 1
17 11064 1 1 11 LYS C C -7.648 -7.259 -4.703 1.00 . A A . 11 LYS C 1 1
17 11065 1 1 11 LYS CA C -9.116 -7.562 -4.420 1.00 . A A . 11 LYS CA 1 1
17 11066 1 1 11 LYS CB C -9.316 -7.812 -2.923 1.00 . A A . 11 LYS CB 1 1
17 11067 1 1 11 LYS CD C -9.366 -6.762 -0.641 1.00 . A A . 11 LYS CD 1 1
17 11068 1 1 11 LYS CE C -10.659 -5.968 -0.536 1.00 . A A . 11 LYS CE 1 1
17 11069 1 1 11 LYS CG C -8.784 -6.694 -2.043 1.00 . A A . 11 LYS CG 1 1
17 11070 1 1 11 LYS H H -9.188 -9.599 -4.993 1.00 . A A . 11 LYS H 1 1
17 11071 1 1 11 LYS HA H -9.711 -6.712 -4.717 1.00 . A A . 11 LYS HA 1 1
17 11072 1 1 11 LYS HB2 H -10.373 -7.924 -2.727 1.00 . A A . 11 LYS HB2 1 1
17 11073 1 1 11 LYS HB3 H -8.810 -8.727 -2.652 1.00 . A A . 11 LYS HB3 1 1
17 11074 1 1 11 LYS HD2 H -9.570 -7.794 -0.395 1.00 . A A . 11 LYS HD2 1 1
17 11075 1 1 11 LYS HD3 H -8.648 -6.358 0.058 1.00 . A A . 11 LYS HD3 1 1
17 11076 1 1 11 LYS HE2 H -10.769 -5.618 0.479 1.00 . A A . 11 LYS HE2 1 1
17 11077 1 1 11 LYS HE3 H -10.602 -5.122 -1.205 1.00 . A A . 11 LYS HE3 1 1
17 11078 1 1 11 LYS HG2 H -7.709 -6.779 -1.979 1.00 . A A . 11 LYS HG2 1 1
17 11079 1 1 11 LYS HG3 H -9.046 -5.744 -2.486 1.00 . A A . 11 LYS HG3 1 1
17 11080 1 1 11 LYS HZ1 H -12.152 -6.574 -1.866 1.00 . A A . 11 LYS HZ1 1 1
17 11081 1 1 11 LYS HZ2 H -12.632 -6.590 -0.243 1.00 . A A . 11 LYS HZ2 1 1
17 11082 1 1 11 LYS HZ3 H -11.612 -7.803 -0.836 1.00 . A A . 11 LYS HZ3 1 1
17 11083 1 1 11 LYS N N -9.566 -8.716 -5.189 1.00 . A A . 11 LYS N 1 1
17 11084 1 1 11 LYS NZ N -11.847 -6.791 -0.896 1.00 . A A . 11 LYS NZ 1 1
17 11085 1 1 11 LYS O O -6.763 -8.036 -4.343 1.00 . A A . 11 LYS O 1 1
17 11086 1 1 12 CYS C C -5.872 -4.207 -5.548 1.00 . A A . 12 CYS C 1 1
17 11087 1 1 12 CYS CA C -6.035 -5.718 -5.677 1.00 . A A . 12 CYS CA 1 1
17 11088 1 1 12 CYS CB C -5.679 -6.163 -7.096 1.00 . A A . 12 CYS CB 1 1
17 11089 1 1 12 CYS H H -8.144 -5.546 -5.607 1.00 . A A . 12 CYS H 1 1
17 11090 1 1 12 CYS HA H -5.368 -6.201 -4.979 1.00 . A A . 12 CYS HA 1 1
17 11091 1 1 12 CYS HB2 H -4.647 -5.913 -7.295 1.00 . A A . 12 CYS HB2 1 1
17 11092 1 1 12 CYS HB3 H -5.803 -7.233 -7.172 1.00 . A A . 12 CYS HB3 1 1
17 11093 1 1 12 CYS HG H -5.988 -4.405 -8.917 1.00 . A A . 12 CYS HG 1 1
17 11094 1 1 12 CYS N N -7.397 -6.125 -5.347 1.00 . A A . 12 CYS N 1 1
17 11095 1 1 12 CYS O O -6.751 -3.442 -5.946 1.00 . A A . 12 CYS O 1 1
17 11096 1 1 12 CYS SG S -6.688 -5.396 -8.386 1.00 . A A . 12 CYS SG 1 1
17 11097 1 1 13 PHE C C -3.134 -1.984 -5.443 1.00 . A A . 13 PHE C 1 1
17 11098 1 1 13 PHE CA C -4.466 -2.365 -4.805 1.00 . A A . 13 PHE CA 1 1
17 11099 1 1 13 PHE CB C -4.449 -2.016 -3.315 1.00 . A A . 13 PHE CB 1 1
17 11100 1 1 13 PHE CD1 C -5.673 -3.799 -2.042 1.00 . A A . 13 PHE CD1 1 1
17 11101 1 1 13 PHE CD2 C -6.762 -1.707 -2.392 1.00 . A A . 13 PHE CD2 1 1
17 11102 1 1 13 PHE CE1 C -6.779 -4.262 -1.355 1.00 . A A . 13 PHE CE1 1 1
17 11103 1 1 13 PHE CE2 C -7.871 -2.165 -1.706 1.00 . A A . 13 PHE CE2 1 1
17 11104 1 1 13 PHE CG C -5.652 -2.517 -2.568 1.00 . A A . 13 PHE CG 1 1
17 11105 1 1 13 PHE CZ C -7.879 -3.444 -1.186 1.00 . A A . 13 PHE CZ 1 1
17 11106 1 1 13 PHE H H -4.081 -4.444 -4.692 1.00 . A A . 13 PHE H 1 1
17 11107 1 1 13 PHE HA H -5.255 -1.809 -5.287 1.00 . A A . 13 PHE HA 1 1
17 11108 1 1 13 PHE HB2 H -3.572 -2.451 -2.861 1.00 . A A . 13 PHE HB2 1 1
17 11109 1 1 13 PHE HB3 H -4.412 -0.943 -3.205 1.00 . A A . 13 PHE HB3 1 1
17 11110 1 1 13 PHE HD1 H -4.813 -4.439 -2.172 1.00 . A A . 13 PHE HD1 1 1
17 11111 1 1 13 PHE HD2 H -6.757 -0.705 -2.799 1.00 . A A . 13 PHE HD2 1 1
17 11112 1 1 13 PHE HE1 H -6.782 -5.263 -0.949 1.00 . A A . 13 PHE HE1 1 1
17 11113 1 1 13 PHE HE2 H -8.729 -1.522 -1.576 1.00 . A A . 13 PHE HE2 1 1
17 11114 1 1 13 PHE HZ H -8.744 -3.804 -0.650 1.00 . A A . 13 PHE HZ 1 1
17 11115 1 1 13 PHE N N -4.744 -3.785 -4.989 1.00 . A A . 13 PHE N 1 1
17 11116 1 1 13 PHE O O -2.067 -2.301 -4.918 1.00 . A A . 13 PHE O 1 1
17 11117 1 1 14 LYS C C -1.724 0.604 -7.048 1.00 . A A . 14 LYS C 1 1
17 11118 1 1 14 LYS CA C -2.005 -0.875 -7.293 1.00 . A A . 14 LYS CA 1 1
17 11119 1 1 14 LYS CB C -2.158 -1.135 -8.793 1.00 . A A . 14 LYS CB 1 1
17 11120 1 1 14 LYS CD C -1.042 -2.203 -10.774 1.00 . A A . 14 LYS CD 1 1
17 11121 1 1 14 LYS CE C -1.534 -1.330 -11.919 1.00 . A A . 14 LYS CE 1 1
17 11122 1 1 14 LYS CG C -0.841 -1.393 -9.504 1.00 . A A . 14 LYS CG 1 1
17 11123 1 1 14 LYS H H -4.084 -1.078 -6.951 1.00 . A A . 14 LYS H 1 1
17 11124 1 1 14 LYS HA H -1.174 -1.454 -6.920 1.00 . A A . 14 LYS HA 1 1
17 11125 1 1 14 LYS HB2 H -2.795 -1.996 -8.935 1.00 . A A . 14 LYS HB2 1 1
17 11126 1 1 14 LYS HB3 H -2.626 -0.274 -9.249 1.00 . A A . 14 LYS HB3 1 1
17 11127 1 1 14 LYS HD2 H -0.102 -2.652 -11.057 1.00 . A A . 14 LYS HD2 1 1
17 11128 1 1 14 LYS HD3 H -1.771 -2.978 -10.585 1.00 . A A . 14 LYS HD3 1 1
17 11129 1 1 14 LYS HE2 H -1.075 -0.357 -11.836 1.00 . A A . 14 LYS HE2 1 1
17 11130 1 1 14 LYS HE3 H -1.243 -1.787 -12.853 1.00 . A A . 14 LYS HE3 1 1
17 11131 1 1 14 LYS HG2 H -0.389 -0.447 -9.761 1.00 . A A . 14 LYS HG2 1 1
17 11132 1 1 14 LYS HG3 H -0.186 -1.939 -8.840 1.00 . A A . 14 LYS HG3 1 1
17 11133 1 1 14 LYS HZ1 H -3.391 -1.197 -12.867 1.00 . A A . 14 LYS HZ1 1 1
17 11134 1 1 14 LYS HZ2 H -3.269 -0.261 -11.463 1.00 . A A . 14 LYS HZ2 1 1
17 11135 1 1 14 LYS HZ3 H -3.449 -1.939 -11.347 1.00 . A A . 14 LYS HZ3 1 1
17 11136 1 1 14 LYS N N -3.204 -1.301 -6.581 1.00 . A A . 14 LYS N 1 1
17 11137 1 1 14 LYS NZ N -3.015 -1.171 -11.898 1.00 . A A . 14 LYS NZ 1 1
17 11138 1 1 14 LYS O O -2.565 1.460 -7.323 1.00 . A A . 14 LYS O 1 1
17 11139 1 1 15 CYS C C -0.348 3.159 -7.476 1.00 . A A . 15 CYS C 1 1
17 11140 1 1 15 CYS CA C -0.142 2.273 -6.251 1.00 . A A . 15 CYS CA 1 1
17 11141 1 1 15 CYS CB C 1.322 2.328 -5.809 1.00 . A A . 15 CYS CB 1 1
17 11142 1 1 15 CYS H H 0.093 0.172 -6.333 1.00 . A A . 15 CYS H 1 1
17 11143 1 1 15 CYS HA H -0.765 2.639 -5.448 1.00 . A A . 15 CYS HA 1 1
17 11144 1 1 15 CYS HB2 H 1.563 1.419 -5.277 1.00 . A A . 15 CYS HB2 1 1
17 11145 1 1 15 CYS HB3 H 1.951 2.404 -6.683 1.00 . A A . 15 CYS HB3 1 1
17 11146 1 1 15 CYS N N -0.535 0.898 -6.531 1.00 . A A . 15 CYS N 1 1
17 11147 1 1 15 CYS O O -0.749 2.684 -8.538 1.00 . A A . 15 CYS O 1 1
17 11148 1 1 15 CYS SG S 1.717 3.730 -4.715 1.00 . A A . 15 CYS SG 1 1
17 11149 1 1 16 ASN C C 1.133 5.868 -8.926 1.00 . A A . 16 ASN C 1 1
17 11150 1 1 16 ASN CA C -0.227 5.402 -8.413 1.00 . A A . 16 ASN CA 1 1
17 11151 1 1 16 ASN CB C -1.051 6.607 -7.954 1.00 . A A . 16 ASN CB 1 1
17 11152 1 1 16 ASN CG C -2.543 6.339 -8.006 1.00 . A A . 16 ASN CG 1 1
17 11153 1 1 16 ASN H H 0.244 4.769 -6.449 1.00 . A A . 16 ASN H 1 1
17 11154 1 1 16 ASN HA H -0.750 4.904 -9.215 1.00 . A A . 16 ASN HA 1 1
17 11155 1 1 16 ASN HB2 H -0.784 6.852 -6.936 1.00 . A A . 16 ASN HB2 1 1
17 11156 1 1 16 ASN HB3 H -0.833 7.450 -8.592 1.00 . A A . 16 ASN HB3 1 1
17 11157 1 1 16 ASN HD21 H -2.750 7.640 -9.496 1.00 . A A . 16 ASN HD21 1 1
17 11158 1 1 16 ASN HD22 H -4.201 6.862 -8.971 1.00 . A A . 16 ASN HD22 1 1
17 11159 1 1 16 ASN N N -0.072 4.450 -7.320 1.00 . A A . 16 ASN N 1 1
17 11160 1 1 16 ASN ND2 N -3.234 7.015 -8.916 1.00 . A A . 16 ASN ND2 1 1
17 11161 1 1 16 ASN O O 1.431 5.759 -10.115 1.00 . A A . 16 ASN O 1 1
17 11162 1 1 16 ASN OD1 O -3.068 5.534 -7.236 1.00 . A A . 16 ASN OD1 1 1
17 11163 1 1 17 LYS C C 4.111 5.758 -9.015 1.00 . A A . 17 LYS C 1 1
17 11164 1 1 17 LYS CA C 3.283 6.869 -8.378 1.00 . A A . 17 LYS CA 1 1
17 11165 1 1 17 LYS CB C 4.003 7.411 -7.141 1.00 . A A . 17 LYS CB 1 1
17 11166 1 1 17 LYS CD C 3.648 9.896 -7.072 1.00 . A A . 17 LYS CD 1 1
17 11167 1 1 17 LYS CE C 2.512 10.901 -6.958 1.00 . A A . 17 LYS CE 1 1
17 11168 1 1 17 LYS CG C 3.271 8.556 -6.464 1.00 . A A . 17 LYS CG 1 1
17 11169 1 1 17 LYS H H 1.659 6.449 -7.086 1.00 . A A . 17 LYS H 1 1
17 11170 1 1 17 LYS HA H 3.164 7.669 -9.093 1.00 . A A . 17 LYS HA 1 1
17 11171 1 1 17 LYS HB2 H 4.114 6.609 -6.425 1.00 . A A . 17 LYS HB2 1 1
17 11172 1 1 17 LYS HB3 H 4.982 7.760 -7.433 1.00 . A A . 17 LYS HB3 1 1
17 11173 1 1 17 LYS HD2 H 4.512 10.287 -6.555 1.00 . A A . 17 LYS HD2 1 1
17 11174 1 1 17 LYS HD3 H 3.887 9.753 -8.117 1.00 . A A . 17 LYS HD3 1 1
17 11175 1 1 17 LYS HE2 H 1.575 10.382 -7.093 1.00 . A A . 17 LYS HE2 1 1
17 11176 1 1 17 LYS HE3 H 2.539 11.344 -5.973 1.00 . A A . 17 LYS HE3 1 1
17 11177 1 1 17 LYS HG2 H 2.207 8.409 -6.577 1.00 . A A . 17 LYS HG2 1 1
17 11178 1 1 17 LYS HG3 H 3.525 8.564 -5.413 1.00 . A A . 17 LYS HG3 1 1
17 11179 1 1 17 LYS HZ1 H 3.538 12.461 -7.894 1.00 . A A . 17 LYS HZ1 1 1
17 11180 1 1 17 LYS HZ2 H 1.861 12.677 -7.843 1.00 . A A . 17 LYS HZ2 1 1
17 11181 1 1 17 LYS HZ3 H 2.539 11.577 -8.934 1.00 . A A . 17 LYS HZ3 1 1
17 11182 1 1 17 LYS N N 1.954 6.388 -8.020 1.00 . A A . 17 LYS N 1 1
17 11183 1 1 17 LYS NZ N 2.620 11.980 -7.979 1.00 . A A . 17 LYS NZ 1 1
17 11184 1 1 17 LYS O O 4.473 5.835 -10.189 1.00 . A A . 17 LYS O 1 1
17 11185 1 1 18 CYS C C 4.311 2.616 -9.492 1.00 . A A . 18 CYS C 1 1
17 11186 1 1 18 CYS CA C 5.190 3.596 -8.721 1.00 . A A . 18 CYS CA 1 1
17 11187 1 1 18 CYS CB C 5.870 2.878 -7.554 1.00 . A A . 18 CYS CB 1 1
17 11188 1 1 18 CYS H H 4.089 4.720 -7.306 1.00 . A A . 18 CYS H 1 1
17 11189 1 1 18 CYS HA H 5.947 3.981 -9.387 1.00 . A A . 18 CYS HA 1 1
17 11190 1 1 18 CYS HB2 H 6.470 2.067 -7.940 1.00 . A A . 18 CYS HB2 1 1
17 11191 1 1 18 CYS HB3 H 6.510 3.577 -7.036 1.00 . A A . 18 CYS HB3 1 1
17 11192 1 1 18 CYS N N 4.406 4.724 -8.234 1.00 . A A . 18 CYS N 1 1
17 11193 1 1 18 CYS O O 4.757 1.992 -10.455 1.00 . A A . 18 CYS O 1 1
17 11194 1 1 18 CYS SG S 4.712 2.177 -6.335 1.00 . A A . 18 CYS SG 1 1
17 11195 1 1 19 GLU C C 2.481 0.126 -9.432 1.00 . A A . 19 GLU C 1 1
17 11196 1 1 19 GLU CA C 2.119 1.582 -9.712 1.00 . A A . 19 GLU CA 1 1
17 11197 1 1 19 GLU CB C 2.096 1.831 -11.222 1.00 . A A . 19 GLU CB 1 1
17 11198 1 1 19 GLU CD C 0.568 3.804 -11.611 1.00 . A A . 19 GLU CD 1 1
17 11199 1 1 19 GLU CG C 1.998 3.301 -11.594 1.00 . A A . 19 GLU CG 1 1
17 11200 1 1 19 GLU H H 2.763 3.011 -8.290 1.00 . A A . 19 GLU H 1 1
17 11201 1 1 19 GLU HA H 1.137 1.779 -9.310 1.00 . A A . 19 GLU HA 1 1
17 11202 1 1 19 GLU HB2 H 3.001 1.431 -11.654 1.00 . A A . 19 GLU HB2 1 1
17 11203 1 1 19 GLU HB3 H 1.247 1.317 -11.646 1.00 . A A . 19 GLU HB3 1 1
17 11204 1 1 19 GLU HG2 H 2.558 3.880 -10.875 1.00 . A A . 19 GLU HG2 1 1
17 11205 1 1 19 GLU HG3 H 2.425 3.440 -12.576 1.00 . A A . 19 GLU HG3 1 1
17 11206 1 1 19 GLU N N 3.060 2.486 -9.062 1.00 . A A . 19 GLU N 1 1
17 11207 1 1 19 GLU O O 2.479 -0.712 -10.334 1.00 . A A . 19 GLU O 1 1
17 11208 1 1 19 GLU OE1 O -0.300 3.147 -11.000 1.00 . A A . 19 GLU OE1 1 1
17 11209 1 1 19 GLU OE2 O 0.317 4.856 -12.237 1.00 . A A . 19 GLU OE2 1 1
17 11210 1 1 20 LYS C C 1.959 -2.255 -7.182 1.00 . A A . 20 LYS C 1 1
17 11211 1 1 20 LYS CA C 3.159 -1.521 -7.772 1.00 . A A . 20 LYS CA 1 1
17 11212 1 1 20 LYS CB C 4.299 -1.482 -6.752 1.00 . A A . 20 LYS CB 1 1
17 11213 1 1 20 LYS CD C 6.712 -0.963 -6.289 1.00 . A A . 20 LYS CD 1 1
17 11214 1 1 20 LYS CE C 8.083 -0.719 -6.902 1.00 . A A . 20 LYS CE 1 1
17 11215 1 1 20 LYS CG C 5.645 -1.127 -7.358 1.00 . A A . 20 LYS CG 1 1
17 11216 1 1 20 LYS H H 2.778 0.544 -7.499 1.00 . A A . 20 LYS H 1 1
17 11217 1 1 20 LYS HA H 3.492 -2.050 -8.652 1.00 . A A . 20 LYS HA 1 1
17 11218 1 1 20 LYS HB2 H 4.063 -0.749 -5.995 1.00 . A A . 20 LYS HB2 1 1
17 11219 1 1 20 LYS HB3 H 4.382 -2.454 -6.287 1.00 . A A . 20 LYS HB3 1 1
17 11220 1 1 20 LYS HD2 H 6.456 -0.121 -5.662 1.00 . A A . 20 LYS HD2 1 1
17 11221 1 1 20 LYS HD3 H 6.750 -1.862 -5.689 1.00 . A A . 20 LYS HD3 1 1
17 11222 1 1 20 LYS HE2 H 8.522 -1.670 -7.160 1.00 . A A . 20 LYS HE2 1 1
17 11223 1 1 20 LYS HE3 H 7.962 -0.124 -7.795 1.00 . A A . 20 LYS HE3 1 1
17 11224 1 1 20 LYS HG2 H 5.946 -1.915 -8.033 1.00 . A A . 20 LYS HG2 1 1
17 11225 1 1 20 LYS HG3 H 5.550 -0.199 -7.904 1.00 . A A . 20 LYS HG3 1 1
17 11226 1 1 20 LYS HZ1 H 9.252 0.924 -6.353 1.00 . A A . 20 LYS HZ1 1 1
17 11227 1 1 20 LYS HZ2 H 9.857 -0.560 -5.811 1.00 . A A . 20 LYS HZ2 1 1
17 11228 1 1 20 LYS HZ3 H 8.519 0.137 -5.047 1.00 . A A . 20 LYS HZ3 1 1
17 11229 1 1 20 LYS N N 2.794 -0.168 -8.174 1.00 . A A . 20 LYS N 1 1
17 11230 1 1 20 LYS NZ N 8.991 -0.004 -5.962 1.00 . A A . 20 LYS NZ 1 1
17 11231 1 1 20 LYS O O 1.222 -1.705 -6.363 1.00 . A A . 20 LYS O 1 1
17 11232 1 1 21 THR C C 0.949 -4.861 -5.723 1.00 . A A . 21 THR C 1 1
17 11233 1 1 21 THR CA C 0.659 -4.312 -7.115 1.00 . A A . 21 THR CA 1 1
17 11234 1 1 21 THR CB C 0.360 -5.486 -8.066 1.00 . A A . 21 THR CB 1 1
17 11235 1 1 21 THR CG2 C -0.057 -4.979 -9.438 1.00 . A A . 21 THR CG2 1 1
17 11236 1 1 21 THR H H 2.390 -3.885 -8.256 1.00 . A A . 21 THR H 1 1
17 11237 1 1 21 THR HA H -0.218 -3.682 -7.068 1.00 . A A . 21 THR HA 1 1
17 11238 1 1 21 THR HB H -0.451 -6.068 -7.651 1.00 . A A . 21 THR HB 1 1
17 11239 1 1 21 THR HG1 H 2.293 -5.773 -8.331 1.00 . A A . 21 THR HG1 1 1
17 11240 1 1 21 THR HG21 H -0.796 -4.200 -9.324 1.00 . A A . 21 THR HG21 1 1
17 11241 1 1 21 THR HG22 H -0.477 -5.792 -10.010 1.00 . A A . 21 THR HG22 1 1
17 11242 1 1 21 THR HG23 H 0.806 -4.584 -9.953 1.00 . A A . 21 THR HG23 1 1
17 11243 1 1 21 THR N N 1.769 -3.502 -7.602 1.00 . A A . 21 THR N 1 1
17 11244 1 1 21 THR O O 2.044 -5.357 -5.455 1.00 . A A . 21 THR O 1 1
17 11245 1 1 21 THR OG1 O 1.517 -6.321 -8.191 1.00 . A A . 21 THR OG1 1 1
17 11246 1 1 22 PHE C C -0.903 -6.360 -3.174 1.00 . A A . 22 PHE C 1 1
17 11247 1 1 22 PHE CA C 0.110 -5.258 -3.472 1.00 . A A . 22 PHE CA 1 1
17 11248 1 1 22 PHE CB C -0.060 -4.110 -2.476 1.00 . A A . 22 PHE CB 1 1
17 11249 1 1 22 PHE CD1 C 0.933 -2.007 -3.420 1.00 . A A . 22 PHE CD1 1 1
17 11250 1 1 22 PHE CD2 C 2.162 -3.193 -1.756 1.00 . A A . 22 PHE CD2 1 1
17 11251 1 1 22 PHE CE1 C 1.938 -1.062 -3.492 1.00 . A A . 22 PHE CE1 1 1
17 11252 1 1 22 PHE CE2 C 3.170 -2.251 -1.823 1.00 . A A . 22 PHE CE2 1 1
17 11253 1 1 22 PHE CG C 1.033 -3.083 -2.552 1.00 . A A . 22 PHE CG 1 1
17 11254 1 1 22 PHE CZ C 3.058 -1.183 -2.692 1.00 . A A . 22 PHE CZ 1 1
17 11255 1 1 22 PHE H H -0.889 -4.365 -5.111 1.00 . A A . 22 PHE H 1 1
17 11256 1 1 22 PHE HA H 1.105 -5.665 -3.374 1.00 . A A . 22 PHE HA 1 1
17 11257 1 1 22 PHE HB2 H -0.997 -3.610 -2.671 1.00 . A A . 22 PHE HB2 1 1
17 11258 1 1 22 PHE HB3 H -0.072 -4.511 -1.474 1.00 . A A . 22 PHE HB3 1 1
17 11259 1 1 22 PHE HD1 H 0.058 -1.911 -4.045 1.00 . A A . 22 PHE HD1 1 1
17 11260 1 1 22 PHE HD2 H 2.251 -4.029 -1.075 1.00 . A A . 22 PHE HD2 1 1
17 11261 1 1 22 PHE HE1 H 1.848 -0.228 -4.172 1.00 . A A . 22 PHE HE1 1 1
17 11262 1 1 22 PHE HE2 H 4.044 -2.349 -1.196 1.00 . A A . 22 PHE HE2 1 1
17 11263 1 1 22 PHE HZ H 3.845 -0.446 -2.747 1.00 . A A . 22 PHE HZ 1 1
17 11264 1 1 22 PHE N N -0.039 -4.770 -4.838 1.00 . A A . 22 PHE N 1 1
17 11265 1 1 22 PHE O O -1.759 -6.671 -4.003 1.00 . A A . 22 PHE O 1 1
17 11266 1 1 23 SER C C -2.754 -7.497 -0.603 1.00 . A A . 23 SER C 1 1
17 11267 1 1 23 SER CA C -1.703 -8.016 -1.579 1.00 . A A . 23 SER CA 1 1
17 11268 1 1 23 SER CB C -0.916 -9.161 -0.938 1.00 . A A . 23 SER CB 1 1
17 11269 1 1 23 SER H H -0.095 -6.653 -1.369 1.00 . A A . 23 SER H 1 1
17 11270 1 1 23 SER HA H -2.201 -8.383 -2.464 1.00 . A A . 23 SER HA 1 1
17 11271 1 1 23 SER HB2 H -1.605 -9.869 -0.505 1.00 . A A . 23 SER HB2 1 1
17 11272 1 1 23 SER HB3 H -0.321 -9.653 -1.695 1.00 . A A . 23 SER HB3 1 1
17 11273 1 1 23 SER HG H -0.436 -7.895 0.478 1.00 . A A . 23 SER HG 1 1
17 11274 1 1 23 SER N N -0.799 -6.946 -1.986 1.00 . A A . 23 SER N 1 1
17 11275 1 1 23 SER O O -3.874 -8.005 -0.552 1.00 . A A . 23 SER O 1 1
17 11276 1 1 23 SER OG O -0.054 -8.681 0.079 1.00 . A A . 23 SER OG 1 1
17 11277 1 1 24 CYS C C -3.321 -4.374 1.018 1.00 . A A . 24 CYS C 1 1
17 11278 1 1 24 CYS CA C -3.293 -5.894 1.147 1.00 . A A . 24 CYS CA 1 1
17 11279 1 1 24 CYS CB C -2.878 -6.289 2.565 1.00 . A A . 24 CYS CB 1 1
17 11280 1 1 24 CYS H H -1.477 -6.120 0.084 1.00 . A A . 24 CYS H 1 1
17 11281 1 1 24 CYS HA H -4.283 -6.278 0.951 1.00 . A A . 24 CYS HA 1 1
17 11282 1 1 24 CYS HB2 H -1.806 -6.415 2.596 1.00 . A A . 24 CYS HB2 1 1
17 11283 1 1 24 CYS HB3 H -3.162 -5.502 3.248 1.00 . A A . 24 CYS HB3 1 1
17 11284 1 1 24 CYS HG H -4.142 -7.598 4.351 1.00 . A A . 24 CYS HG 1 1
17 11285 1 1 24 CYS N N -2.384 -6.482 0.171 1.00 . A A . 24 CYS N 1 1
17 11286 1 1 24 CYS O O -2.572 -3.794 0.231 1.00 . A A . 24 CYS O 1 1
17 11287 1 1 24 CYS SG S -3.628 -7.826 3.152 1.00 . A A . 24 CYS SG 1 1
17 11288 1 1 25 SER C C -3.362 -1.630 2.751 1.00 . A A . 25 SER C 1 1
17 11289 1 1 25 SER CA C -4.322 -2.283 1.761 1.00 . A A . 25 SER CA 1 1
17 11290 1 1 25 SER CB C -5.760 -1.872 2.080 1.00 . A A . 25 SER CB 1 1
17 11291 1 1 25 SER H H -4.762 -4.254 2.399 1.00 . A A . 25 SER H 1 1
17 11292 1 1 25 SER HA H -4.073 -1.950 0.764 1.00 . A A . 25 SER HA 1 1
17 11293 1 1 25 SER HB2 H -6.099 -2.406 2.954 1.00 . A A . 25 SER HB2 1 1
17 11294 1 1 25 SER HB3 H -5.793 -0.809 2.272 1.00 . A A . 25 SER HB3 1 1
17 11295 1 1 25 SER HG H -6.565 -3.102 0.785 1.00 . A A . 25 SER HG 1 1
17 11296 1 1 25 SER N N -4.192 -3.735 1.793 1.00 . A A . 25 SER N 1 1
17 11297 1 1 25 SER O O -2.735 -0.614 2.449 1.00 . A A . 25 SER O 1 1
17 11298 1 1 25 SER OG O -6.627 -2.168 0.999 1.00 . A A . 25 SER OG 1 1
17 11299 1 1 26 LYS C C -0.942 -1.566 4.455 1.00 . A A . 26 LYS C 1 1
17 11300 1 1 26 LYS CA C -2.370 -1.699 4.973 1.00 . A A . 26 LYS CA 1 1
17 11301 1 1 26 LYS CB C -2.396 -2.612 6.201 1.00 . A A . 26 LYS CB 1 1
17 11302 1 1 26 LYS CD C -0.303 -4.001 6.241 1.00 . A A . 26 LYS CD 1 1
17 11303 1 1 26 LYS CE C -0.025 -4.237 7.718 1.00 . A A . 26 LYS CE 1 1
17 11304 1 1 26 LYS CG C -1.794 -3.985 5.951 1.00 . A A . 26 LYS CG 1 1
17 11305 1 1 26 LYS H H -3.779 -3.028 4.118 1.00 . A A . 26 LYS H 1 1
17 11306 1 1 26 LYS HA H -2.730 -0.721 5.255 1.00 . A A . 26 LYS HA 1 1
17 11307 1 1 26 LYS HB2 H -1.842 -2.139 6.998 1.00 . A A . 26 LYS HB2 1 1
17 11308 1 1 26 LYS HB3 H -3.421 -2.744 6.515 1.00 . A A . 26 LYS HB3 1 1
17 11309 1 1 26 LYS HD2 H 0.158 -4.792 5.669 1.00 . A A . 26 LYS HD2 1 1
17 11310 1 1 26 LYS HD3 H 0.122 -3.050 5.951 1.00 . A A . 26 LYS HD3 1 1
17 11311 1 1 26 LYS HE2 H 1.026 -4.078 7.903 1.00 . A A . 26 LYS HE2 1 1
17 11312 1 1 26 LYS HE3 H -0.603 -3.531 8.296 1.00 . A A . 26 LYS HE3 1 1
17 11313 1 1 26 LYS HG2 H -2.283 -4.704 6.591 1.00 . A A . 26 LYS HG2 1 1
17 11314 1 1 26 LYS HG3 H -1.954 -4.254 4.916 1.00 . A A . 26 LYS HG3 1 1
17 11315 1 1 26 LYS HZ1 H -1.075 -5.588 8.916 1.00 . A A . 26 LYS HZ1 1 1
17 11316 1 1 26 LYS HZ2 H 0.461 -6.130 8.456 1.00 . A A . 26 LYS HZ2 1 1
17 11317 1 1 26 LYS HZ3 H -0.808 -6.136 7.338 1.00 . A A . 26 LYS HZ3 1 1
17 11318 1 1 26 LYS N N -3.253 -2.221 3.937 1.00 . A A . 26 LYS N 1 1
17 11319 1 1 26 LYS NZ N -0.388 -5.619 8.136 1.00 . A A . 26 LYS NZ 1 1
17 11320 1 1 26 LYS O O -0.251 -0.592 4.754 1.00 . A A . 26 LYS O 1 1
17 11321 1 1 27 TYR C C 1.023 -1.380 2.149 1.00 . A A . 27 TYR C 1 1
17 11322 1 1 27 TYR CA C 0.841 -2.544 3.118 1.00 . A A . 27 TYR CA 1 1
17 11323 1 1 27 TYR CB C 1.126 -3.866 2.403 1.00 . A A . 27 TYR CB 1 1
17 11324 1 1 27 TYR CD1 C 2.317 -4.835 4.408 1.00 . A A . 27 TYR CD1 1 1
17 11325 1 1 27 TYR CD2 C 0.862 -6.258 3.168 1.00 . A A . 27 TYR CD2 1 1
17 11326 1 1 27 TYR CE1 C 2.608 -5.875 5.270 1.00 . A A . 27 TYR CE1 1 1
17 11327 1 1 27 TYR CE2 C 1.146 -7.304 4.025 1.00 . A A . 27 TYR CE2 1 1
17 11328 1 1 27 TYR CG C 1.440 -5.008 3.344 1.00 . A A . 27 TYR CG 1 1
17 11329 1 1 27 TYR CZ C 2.019 -7.107 5.074 1.00 . A A . 27 TYR CZ 1 1
17 11330 1 1 27 TYR H H -1.103 -3.301 3.474 1.00 . A A . 27 TYR H 1 1
17 11331 1 1 27 TYR HA H 1.539 -2.431 3.935 1.00 . A A . 27 TYR HA 1 1
17 11332 1 1 27 TYR HB2 H 0.262 -4.146 1.821 1.00 . A A . 27 TYR HB2 1 1
17 11333 1 1 27 TYR HB3 H 1.972 -3.736 1.744 1.00 . A A . 27 TYR HB3 1 1
17 11334 1 1 27 TYR HD1 H 2.776 -3.869 4.559 1.00 . A A . 27 TYR HD1 1 1
17 11335 1 1 27 TYR HD2 H 0.178 -6.409 2.344 1.00 . A A . 27 TYR HD2 1 1
17 11336 1 1 27 TYR HE1 H 3.291 -5.722 6.092 1.00 . A A . 27 TYR HE1 1 1
17 11337 1 1 27 TYR HE2 H 0.686 -8.269 3.872 1.00 . A A . 27 TYR HE2 1 1
17 11338 1 1 27 TYR HH H 3.238 -8.125 6.157 1.00 . A A . 27 TYR HH 1 1
17 11339 1 1 27 TYR N N -0.506 -2.551 3.677 1.00 . A A . 27 TYR N 1 1
17 11340 1 1 27 TYR O O 2.053 -0.704 2.159 1.00 . A A . 27 TYR O 1 1
17 11341 1 1 27 TYR OH O 2.306 -8.146 5.930 1.00 . A A . 27 TYR OH 1 1
17 11342 1 1 28 LEU C C 0.011 1.291 1.029 1.00 . A A . 28 LEU C 1 1
17 11343 1 1 28 LEU CA C 0.062 -0.068 0.338 1.00 . A A . 28 LEU CA 1 1
17 11344 1 1 28 LEU CB C -1.099 -0.194 -0.650 1.00 . A A . 28 LEU CB 1 1
17 11345 1 1 28 LEU CD1 C -0.025 0.959 -2.599 1.00 . A A . 28 LEU CD1 1 1
17 11346 1 1 28 LEU CD2 C -2.516 0.771 -2.479 1.00 . A A . 28 LEU CD2 1 1
17 11347 1 1 28 LEU CG C -1.233 0.931 -1.676 1.00 . A A . 28 LEU CG 1 1
17 11348 1 1 28 LEU H H -0.778 -1.723 1.354 1.00 . A A . 28 LEU H 1 1
17 11349 1 1 28 LEU HA H 0.994 -0.148 -0.202 1.00 . A A . 28 LEU HA 1 1
17 11350 1 1 28 LEU HB2 H -0.975 -1.121 -1.189 1.00 . A A . 28 LEU HB2 1 1
17 11351 1 1 28 LEU HB3 H -2.016 -0.233 -0.078 1.00 . A A . 28 LEU HB3 1 1
17 11352 1 1 28 LEU HD11 H 0.194 1.979 -2.874 1.00 . A A . 28 LEU HD11 1 1
17 11353 1 1 28 LEU HD12 H -0.238 0.384 -3.488 1.00 . A A . 28 LEU HD12 1 1
17 11354 1 1 28 LEU HD13 H 0.827 0.532 -2.089 1.00 . A A . 28 LEU HD13 1 1
17 11355 1 1 28 LEU HD21 H -3.366 0.955 -1.839 1.00 . A A . 28 LEU HD21 1 1
17 11356 1 1 28 LEU HD22 H -2.571 -0.234 -2.871 1.00 . A A . 28 LEU HD22 1 1
17 11357 1 1 28 LEU HD23 H -2.520 1.477 -3.296 1.00 . A A . 28 LEU HD23 1 1
17 11358 1 1 28 LEU HG H -1.279 1.879 -1.157 1.00 . A A . 28 LEU HG 1 1
17 11359 1 1 28 LEU N N 0.016 -1.151 1.314 1.00 . A A . 28 LEU N 1 1
17 11360 1 1 28 LEU O O 0.841 2.164 0.771 1.00 . A A . 28 LEU O 1 1
17 11361 1 1 29 THR C C 0.214 3.226 3.155 1.00 . A A . 29 THR C 1 1
17 11362 1 1 29 THR CA C -1.127 2.715 2.642 1.00 . A A . 29 THR CA 1 1
17 11363 1 1 29 THR CB C -2.091 2.552 3.832 1.00 . A A . 29 THR CB 1 1
17 11364 1 1 29 THR CG2 C -2.381 3.897 4.482 1.00 . A A . 29 THR CG2 1 1
17 11365 1 1 29 THR H H -1.598 0.731 2.075 1.00 . A A . 29 THR H 1 1
17 11366 1 1 29 THR HA H -1.545 3.445 1.965 1.00 . A A . 29 THR HA 1 1
17 11367 1 1 29 THR HB H -1.629 1.907 4.565 1.00 . A A . 29 THR HB 1 1
17 11368 1 1 29 THR HG1 H -3.960 1.984 4.104 1.00 . A A . 29 THR HG1 1 1
17 11369 1 1 29 THR HG21 H -3.347 4.253 4.156 1.00 . A A . 29 THR HG21 1 1
17 11370 1 1 29 THR HG22 H -1.620 4.607 4.194 1.00 . A A . 29 THR HG22 1 1
17 11371 1 1 29 THR HG23 H -2.382 3.785 5.556 1.00 . A A . 29 THR HG23 1 1
17 11372 1 1 29 THR N N -0.968 1.463 1.912 1.00 . A A . 29 THR N 1 1
17 11373 1 1 29 THR O O 0.666 4.304 2.769 1.00 . A A . 29 THR O 1 1
17 11374 1 1 29 THR OG1 O -3.317 1.956 3.392 1.00 . A A . 29 THR OG1 1 1
17 11375 1 1 30 GLN C C 3.168 3.046 3.493 1.00 . A A . 30 GLN C 1 1
17 11376 1 1 30 GLN CA C 2.135 2.822 4.593 1.00 . A A . 30 GLN CA 1 1
17 11377 1 1 30 GLN CB C 2.627 1.742 5.558 1.00 . A A . 30 GLN CB 1 1
17 11378 1 1 30 GLN CD C 4.638 1.070 6.932 1.00 . A A . 30 GLN CD 1 1
17 11379 1 1 30 GLN CG C 3.746 2.208 6.474 1.00 . A A . 30 GLN CG 1 1
17 11380 1 1 30 GLN H H 0.433 1.599 4.296 1.00 . A A . 30 GLN H 1 1
17 11381 1 1 30 GLN HA H 2.002 3.744 5.138 1.00 . A A . 30 GLN HA 1 1
17 11382 1 1 30 GLN HB2 H 1.799 1.420 6.172 1.00 . A A . 30 GLN HB2 1 1
17 11383 1 1 30 GLN HB3 H 2.987 0.901 4.984 1.00 . A A . 30 GLN HB3 1 1
17 11384 1 1 30 GLN HE21 H 6.195 2.301 7.039 1.00 . A A . 30 GLN HE21 1 1
17 11385 1 1 30 GLN HE22 H 6.507 0.657 7.468 1.00 . A A . 30 GLN HE22 1 1
17 11386 1 1 30 GLN HG2 H 4.352 2.928 5.944 1.00 . A A . 30 GLN HG2 1 1
17 11387 1 1 30 GLN HG3 H 3.310 2.677 7.344 1.00 . A A . 30 GLN HG3 1 1
17 11388 1 1 30 GLN N N 0.845 2.446 4.027 1.00 . A A . 30 GLN N 1 1
17 11389 1 1 30 GLN NE2 N 5.909 1.373 7.170 1.00 . A A . 30 GLN NE2 1 1
17 11390 1 1 30 GLN O O 3.904 4.033 3.510 1.00 . A A . 30 GLN O 1 1
17 11391 1 1 30 GLN OE1 O 4.189 -0.068 7.071 1.00 . A A . 30 GLN OE1 1 1
17 11392 1 1 31 HIS C C 4.086 3.595 0.772 1.00 . A A . 31 HIS C 1 1
17 11393 1 1 31 HIS CA C 4.159 2.220 1.429 1.00 . A A . 31 HIS CA 1 1
17 11394 1 1 31 HIS CB C 3.875 1.132 0.393 1.00 . A A . 31 HIS CB 1 1
17 11395 1 1 31 HIS CD2 C 3.821 2.280 -1.932 1.00 . A A . 31 HIS CD2 1 1
17 11396 1 1 31 HIS CE1 C 5.677 1.445 -2.745 1.00 . A A . 31 HIS CE1 1 1
17 11397 1 1 31 HIS CG C 4.354 1.475 -0.984 1.00 . A A . 31 HIS CG 1 1
17 11398 1 1 31 HIS H H 2.604 1.359 2.579 1.00 . A A . 31 HIS H 1 1
17 11399 1 1 31 HIS HA H 5.153 2.076 1.825 1.00 . A A . 31 HIS HA 1 1
17 11400 1 1 31 HIS HB2 H 4.365 0.218 0.696 1.00 . A A . 31 HIS HB2 1 1
17 11401 1 1 31 HIS HB3 H 2.809 0.963 0.341 1.00 . A A . 31 HIS HB3 1 1
17 11402 1 1 31 HIS HD1 H 6.131 0.347 -1.079 1.00 . A A . 31 HIS HD1 1 1
17 11403 1 1 31 HIS HD2 H 2.904 2.847 -1.851 1.00 . A A . 31 HIS HD2 1 1
17 11404 1 1 31 HIS HE1 H 6.499 1.221 -3.409 1.00 . A A . 31 HIS HE1 1 1
17 11405 1 1 31 HIS N N 3.217 2.123 2.537 1.00 . A A . 31 HIS N 1 1
17 11406 1 1 31 HIS ND1 N 5.516 0.966 -1.525 1.00 . A A . 31 HIS ND1 1 1
17 11407 1 1 31 HIS NE2 N 4.662 2.245 -3.017 1.00 . A A . 31 HIS NE2 1 1
17 11408 1 1 31 HIS O O 5.086 4.307 0.690 1.00 . A A . 31 HIS O 1 1
17 11409 1 1 32 GLU C C 3.592 6.318 0.274 1.00 . A A . 32 GLU C 1 1
17 11410 1 1 32 GLU CA C 2.695 5.250 -0.345 1.00 . A A . 32 GLU CA 1 1
17 11411 1 1 32 GLU CB C 1.229 5.676 -0.239 1.00 . A A . 32 GLU CB 1 1
17 11412 1 1 32 GLU CD C -0.969 5.660 -1.485 1.00 . A A . 32 GLU CD 1 1
17 11413 1 1 32 GLU CG C 0.301 4.898 -1.158 1.00 . A A . 32 GLU CG 1 1
17 11414 1 1 32 GLU H H 2.137 3.349 0.401 1.00 . A A . 32 GLU H 1 1
17 11415 1 1 32 GLU HA H 2.953 5.139 -1.387 1.00 . A A . 32 GLU HA 1 1
17 11416 1 1 32 GLU HB2 H 0.897 5.533 0.779 1.00 . A A . 32 GLU HB2 1 1
17 11417 1 1 32 GLU HB3 H 1.153 6.724 -0.489 1.00 . A A . 32 GLU HB3 1 1
17 11418 1 1 32 GLU HG2 H 0.823 4.687 -2.080 1.00 . A A . 32 GLU HG2 1 1
17 11419 1 1 32 GLU HG3 H 0.033 3.970 -0.676 1.00 . A A . 32 GLU HG3 1 1
17 11420 1 1 32 GLU N N 2.896 3.961 0.306 1.00 . A A . 32 GLU N 1 1
17 11421 1 1 32 GLU O O 4.094 7.201 -0.421 1.00 . A A . 32 GLU O 1 1
17 11422 1 1 32 GLU OE1 O -0.915 6.563 -2.346 1.00 . A A . 32 GLU OE1 1 1
17 11423 1 1 32 GLU OE2 O -2.017 5.352 -0.879 1.00 . A A . 32 GLU OE2 1 1
17 11424 1 1 33 ARG C C 5.956 7.388 1.583 1.00 . A A . 33 ARG C 1 1
17 11425 1 1 33 ARG CA C 4.623 7.189 2.299 1.00 . A A . 33 ARG CA 1 1
17 11426 1 1 33 ARG CB C 4.869 6.716 3.733 1.00 . A A . 33 ARG CB 1 1
17 11427 1 1 33 ARG CD C 2.936 7.891 4.829 1.00 . A A . 33 ARG CD 1 1
17 11428 1 1 33 ARG CG C 3.595 6.550 4.546 1.00 . A A . 33 ARG CG 1 1
17 11429 1 1 33 ARG CZ C 1.252 9.343 3.780 1.00 . A A . 33 ARG CZ 1 1
17 11430 1 1 33 ARG H H 3.362 5.503 2.085 1.00 . A A . 33 ARG H 1 1
17 11431 1 1 33 ARG HA H 4.098 8.131 2.325 1.00 . A A . 33 ARG HA 1 1
17 11432 1 1 33 ARG HB2 H 5.377 5.763 3.704 1.00 . A A . 33 ARG HB2 1 1
17 11433 1 1 33 ARG HB3 H 5.498 7.436 4.234 1.00 . A A . 33 ARG HB3 1 1
17 11434 1 1 33 ARG HD2 H 2.292 7.786 5.689 1.00 . A A . 33 ARG HD2 1 1
17 11435 1 1 33 ARG HD3 H 3.706 8.617 5.042 1.00 . A A . 33 ARG HD3 1 1
17 11436 1 1 33 ARG HE H 2.279 7.920 2.832 1.00 . A A . 33 ARG HE 1 1
17 11437 1 1 33 ARG HG2 H 2.904 5.931 3.992 1.00 . A A . 33 ARG HG2 1 1
17 11438 1 1 33 ARG HG3 H 3.837 6.072 5.483 1.00 . A A . 33 ARG HG3 1 1
17 11439 1 1 33 ARG HH11 H 1.560 9.681 5.748 1.00 . A A . 33 ARG HH11 1 1
17 11440 1 1 33 ARG HH12 H 0.375 10.698 4.996 1.00 . A A . 33 ARG HH12 1 1
17 11441 1 1 33 ARG HH21 H 0.722 9.253 1.831 1.00 . A A . 33 ARG HH21 1 1
17 11442 1 1 33 ARG HH22 H -0.101 10.453 2.769 1.00 . A A . 33 ARG HH22 1 1
17 11443 1 1 33 ARG N N 3.789 6.230 1.585 1.00 . A A . 33 ARG N 1 1
17 11444 1 1 33 ARG NE N 2.142 8.360 3.696 1.00 . A A . 33 ARG NE 1 1
17 11445 1 1 33 ARG NH1 N 1.045 9.958 4.936 1.00 . A A . 33 ARG NH1 1 1
17 11446 1 1 33 ARG NH2 N 0.568 9.714 2.705 1.00 . A A . 33 ARG NH2 1 1
17 11447 1 1 33 ARG O O 6.374 8.519 1.332 1.00 . A A . 33 ARG O 1 1
17 11448 1 1 34 ILE C C 7.927 7.460 -0.462 1.00 . A A . 34 ILE C 1 1
17 11449 1 1 34 ILE CA C 7.902 6.337 0.570 1.00 . A A . 34 ILE CA 1 1
17 11450 1 1 34 ILE CB C 8.221 5.003 -0.132 1.00 . A A . 34 ILE CB 1 1
17 11451 1 1 34 ILE CD1 C 7.908 3.879 -2.394 1.00 . A A . 34 ILE CD1 1 1
17 11452 1 1 34 ILE CG1 C 7.330 4.823 -1.362 1.00 . A A . 34 ILE CG1 1 1
17 11453 1 1 34 ILE CG2 C 8.043 3.841 0.833 1.00 . A A . 34 ILE CG2 1 1
17 11454 1 1 34 ILE H H 6.233 5.411 1.483 1.00 . A A . 34 ILE H 1 1
17 11455 1 1 34 ILE HA H 8.668 6.524 1.309 1.00 . A A . 34 ILE HA 1 1
17 11456 1 1 34 ILE HB H 9.254 5.025 -0.444 1.00 . A A . 34 ILE HB 1 1
17 11457 1 1 34 ILE HD11 H 8.793 4.321 -2.829 1.00 . A A . 34 ILE HD11 1 1
17 11458 1 1 34 ILE HD12 H 8.169 2.944 -1.921 1.00 . A A . 34 ILE HD12 1 1
17 11459 1 1 34 ILE HD13 H 7.177 3.701 -3.168 1.00 . A A . 34 ILE HD13 1 1
17 11460 1 1 34 ILE HG12 H 6.375 4.430 -1.053 1.00 . A A . 34 ILE HG12 1 1
17 11461 1 1 34 ILE HG13 H 7.184 5.783 -1.835 1.00 . A A . 34 ILE HG13 1 1
17 11462 1 1 34 ILE HG21 H 8.995 3.356 0.992 1.00 . A A . 34 ILE HG21 1 1
17 11463 1 1 34 ILE HG22 H 7.666 4.211 1.775 1.00 . A A . 34 ILE HG22 1 1
17 11464 1 1 34 ILE HG23 H 7.342 3.132 0.418 1.00 . A A . 34 ILE HG23 1 1
17 11465 1 1 34 ILE N N 6.618 6.283 1.257 1.00 . A A . 34 ILE N 1 1
17 11466 1 1 34 ILE O O 8.987 7.997 -0.786 1.00 . A A . 34 ILE O 1 1
17 11467 1 1 35 HIS C C 6.487 10.234 -1.294 1.00 . A A . 35 HIS C 1 1
17 11468 1 1 35 HIS CA C 6.638 8.873 -1.968 1.00 . A A . 35 HIS CA 1 1
17 11469 1 1 35 HIS CB C 5.446 8.612 -2.889 1.00 . A A . 35 HIS CB 1 1
17 11470 1 1 35 HIS CD2 C 4.556 6.275 -3.578 1.00 . A A . 35 HIS CD2 1 1
17 11471 1 1 35 HIS CE1 C 6.298 5.594 -4.722 1.00 . A A . 35 HIS CE1 1 1
17 11472 1 1 35 HIS CG C 5.478 7.265 -3.544 1.00 . A A . 35 HIS CG 1 1
17 11473 1 1 35 HIS H H 5.942 7.347 -0.676 1.00 . A A . 35 HIS H 1 1
17 11474 1 1 35 HIS HA H 7.543 8.875 -2.556 1.00 . A A . 35 HIS HA 1 1
17 11475 1 1 35 HIS HB2 H 4.534 8.679 -2.315 1.00 . A A . 35 HIS HB2 1 1
17 11476 1 1 35 HIS HB3 H 5.431 9.360 -3.669 1.00 . A A . 35 HIS HB3 1 1
17 11477 1 1 35 HIS HD1 H 7.390 7.298 -4.429 1.00 . A A . 35 HIS HD1 1 1
17 11478 1 1 35 HIS HD2 H 3.581 6.290 -3.112 1.00 . A A . 35 HIS HD2 1 1
17 11479 1 1 35 HIS HE1 H 6.960 4.987 -5.322 1.00 . A A . 35 HIS HE1 1 1
17 11480 1 1 35 HIS N N 6.752 7.811 -0.974 1.00 . A A . 35 HIS N 1 1
17 11481 1 1 35 HIS ND1 N 6.558 6.807 -4.269 1.00 . A A . 35 HIS ND1 1 1
17 11482 1 1 35 HIS NE2 N 5.089 5.248 -4.317 1.00 . A A . 35 HIS NE2 1 1
17 11483 1 1 35 HIS O O 7.254 11.159 -1.560 1.00 . A A . 35 HIS O 1 1
17 11484 1 1 36 THR C C 6.301 11.850 1.352 1.00 . A A . 36 THR C 1 1
17 11485 1 1 36 THR CA C 5.238 11.597 0.289 1.00 . A A . 36 THR CA 1 1
17 11486 1 1 36 THR CB C 3.851 11.591 0.959 1.00 . A A . 36 THR CB 1 1
17 11487 1 1 36 THR CG2 C 2.746 11.634 -0.086 1.00 . A A . 36 THR CG2 1 1
17 11488 1 1 36 THR H H 4.913 9.576 -0.251 1.00 . A A . 36 THR H 1 1
17 11489 1 1 36 THR HA H 5.264 12.401 -0.431 1.00 . A A . 36 THR HA 1 1
17 11490 1 1 36 THR HB H 3.767 12.466 1.587 1.00 . A A . 36 THR HB 1 1
17 11491 1 1 36 THR HG1 H 2.777 10.166 1.800 1.00 . A A . 36 THR HG1 1 1
17 11492 1 1 36 THR HG21 H 3.039 11.050 -0.944 1.00 . A A . 36 THR HG21 1 1
17 11493 1 1 36 THR HG22 H 2.576 12.657 -0.388 1.00 . A A . 36 THR HG22 1 1
17 11494 1 1 36 THR HG23 H 1.838 11.227 0.334 1.00 . A A . 36 THR HG23 1 1
17 11495 1 1 36 THR N N 5.491 10.349 -0.421 1.00 . A A . 36 THR N 1 1
17 11496 1 1 36 THR O O 6.339 11.173 2.380 1.00 . A A . 36 THR O 1 1
17 11497 1 1 36 THR OG1 O 3.703 10.419 1.768 1.00 . A A . 36 THR OG1 1 1
17 11498 1 1 37 ARG C C 7.668 13.407 3.432 1.00 . A A . 37 ARG C 1 1
17 11499 1 1 37 ARG CA C 8.228 13.171 2.033 1.00 . A A . 37 ARG CA 1 1
17 11500 1 1 37 ARG CB C 8.975 14.418 1.555 1.00 . A A . 37 ARG CB 1 1
17 11501 1 1 37 ARG CD C 11.249 13.423 1.157 1.00 . A A . 37 ARG CD 1 1
17 11502 1 1 37 ARG CG C 10.055 14.123 0.526 1.00 . A A . 37 ARG CG 1 1
17 11503 1 1 37 ARG CZ C 11.811 11.606 -0.401 1.00 . A A . 37 ARG CZ 1 1
17 11504 1 1 37 ARG H H 7.082 13.333 0.261 1.00 . A A . 37 ARG H 1 1
17 11505 1 1 37 ARG HA H 8.918 12.341 2.069 1.00 . A A . 37 ARG HA 1 1
17 11506 1 1 37 ARG HB2 H 8.265 15.101 1.113 1.00 . A A . 37 ARG HB2 1 1
17 11507 1 1 37 ARG HB3 H 9.439 14.893 2.406 1.00 . A A . 37 ARG HB3 1 1
17 11508 1 1 37 ARG HD2 H 11.835 14.153 1.694 1.00 . A A . 37 ARG HD2 1 1
17 11509 1 1 37 ARG HD3 H 10.887 12.675 1.846 1.00 . A A . 37 ARG HD3 1 1
17 11510 1 1 37 ARG HE H 12.916 13.241 -0.111 1.00 . A A . 37 ARG HE 1 1
17 11511 1 1 37 ARG HG2 H 9.643 13.486 -0.243 1.00 . A A . 37 ARG HG2 1 1
17 11512 1 1 37 ARG HG3 H 10.385 15.053 0.088 1.00 . A A . 37 ARG HG3 1 1
17 11513 1 1 37 ARG HH11 H 10.088 11.347 0.621 1.00 . A A . 37 ARG HH11 1 1
17 11514 1 1 37 ARG HH12 H 10.496 10.073 -0.481 1.00 . A A . 37 ARG HH12 1 1
17 11515 1 1 37 ARG HH21 H 13.464 11.571 -1.564 1.00 . A A . 37 ARG HH21 1 1
17 11516 1 1 37 ARG HH22 H 12.417 10.201 -1.723 1.00 . A A . 37 ARG HH22 1 1
17 11517 1 1 37 ARG N N 7.164 12.829 1.098 1.00 . A A . 37 ARG N 1 1
17 11518 1 1 37 ARG NE N 12.095 12.777 0.157 1.00 . A A . 37 ARG NE 1 1
17 11519 1 1 37 ARG NH1 N 10.708 10.955 -0.059 1.00 . A A . 37 ARG NH1 1 1
17 11520 1 1 37 ARG NH2 N 12.631 11.083 -1.304 1.00 . A A . 37 ARG NH2 1 1
17 11521 1 1 37 ARG O O 8.001 12.690 4.375 1.00 . A A . 37 ARG O 1 1
17 11522 1 1 38 GLY C C 5.084 15.727 4.735 1.00 . A A . 38 GLY C 1 1
17 11523 1 1 38 GLY CA C 6.221 14.731 4.847 1.00 . A A . 38 GLY CA 1 1
17 11524 1 1 38 GLY H H 6.584 14.956 2.773 1.00 . A A . 38 GLY H 1 1
17 11525 1 1 38 GLY HA2 H 5.846 13.820 5.289 1.00 . A A . 38 GLY HA2 1 1
17 11526 1 1 38 GLY HA3 H 6.984 15.144 5.491 1.00 . A A . 38 GLY HA3 1 1
17 11527 1 1 38 GLY N N 6.814 14.418 3.560 1.00 . A A . 38 GLY N 1 1
17 11528 1 1 38 GLY O O 4.121 15.502 4.002 1.00 . A A . 38 GLY O 1 1
17 11529 1 1 39 VAL C C 4.353 18.804 4.259 1.00 . A A . 39 VAL C 1 1
17 11530 1 1 39 VAL CA C 4.166 17.866 5.447 1.00 . A A . 39 VAL CA 1 1
17 11531 1 1 39 VAL CB C 4.177 18.693 6.746 1.00 . A A . 39 VAL CB 1 1
17 11532 1 1 39 VAL CG1 C 3.783 17.827 7.933 1.00 . A A . 39 VAL CG1 1 1
17 11533 1 1 39 VAL CG2 C 5.544 19.322 6.965 1.00 . A A . 39 VAL CG2 1 1
17 11534 1 1 39 VAL H H 5.984 16.954 6.032 1.00 . A A . 39 VAL H 1 1
17 11535 1 1 39 VAL HA H 3.205 17.380 5.362 1.00 . A A . 39 VAL HA 1 1
17 11536 1 1 39 VAL HB H 3.450 19.486 6.651 1.00 . A A . 39 VAL HB 1 1
17 11537 1 1 39 VAL HG11 H 4.537 17.907 8.703 1.00 . A A . 39 VAL HG11 1 1
17 11538 1 1 39 VAL HG12 H 2.832 18.160 8.323 1.00 . A A . 39 VAL HG12 1 1
17 11539 1 1 39 VAL HG13 H 3.702 16.797 7.617 1.00 . A A . 39 VAL HG13 1 1
17 11540 1 1 39 VAL HG21 H 5.871 19.800 6.054 1.00 . A A . 39 VAL HG21 1 1
17 11541 1 1 39 VAL HG22 H 5.479 20.057 7.754 1.00 . A A . 39 VAL HG22 1 1
17 11542 1 1 39 VAL HG23 H 6.253 18.557 7.244 1.00 . A A . 39 VAL HG23 1 1
17 11543 1 1 39 VAL N N 5.193 16.832 5.466 1.00 . A A . 39 VAL N 1 1
17 11544 1 1 39 VAL O O 3.382 19.301 3.688 1.00 . A A . 39 VAL O 1 1
17 11545 1 1 40 LYS C C 7.421 19.907 2.477 1.00 . A A . 40 LYS C 1 1
17 11546 1 1 40 LYS CA C 5.924 19.918 2.771 1.00 . A A . 40 LYS CA 1 1
17 11547 1 1 40 LYS CB C 5.462 21.347 3.068 1.00 . A A . 40 LYS CB 1 1
17 11548 1 1 40 LYS CD C 4.661 23.467 1.985 1.00 . A A . 40 LYS CD 1 1
17 11549 1 1 40 LYS CE C 4.411 24.091 0.621 1.00 . A A . 40 LYS CE 1 1
17 11550 1 1 40 LYS CG C 5.624 22.295 1.892 1.00 . A A . 40 LYS CG 1 1
17 11551 1 1 40 LYS H H 6.339 18.615 4.387 1.00 . A A . 40 LYS H 1 1
17 11552 1 1 40 LYS HA H 5.396 19.551 1.903 1.00 . A A . 40 LYS HA 1 1
17 11553 1 1 40 LYS HB2 H 4.418 21.325 3.345 1.00 . A A . 40 LYS HB2 1 1
17 11554 1 1 40 LYS HB3 H 6.038 21.733 3.897 1.00 . A A . 40 LYS HB3 1 1
17 11555 1 1 40 LYS HD2 H 3.721 23.119 2.386 1.00 . A A . 40 LYS HD2 1 1
17 11556 1 1 40 LYS HD3 H 5.081 24.215 2.642 1.00 . A A . 40 LYS HD3 1 1
17 11557 1 1 40 LYS HE2 H 3.834 24.994 0.753 1.00 . A A . 40 LYS HE2 1 1
17 11558 1 1 40 LYS HE3 H 5.362 24.336 0.171 1.00 . A A . 40 LYS HE3 1 1
17 11559 1 1 40 LYS HG2 H 6.635 22.674 1.883 1.00 . A A . 40 LYS HG2 1 1
17 11560 1 1 40 LYS HG3 H 5.432 21.754 0.976 1.00 . A A . 40 LYS HG3 1 1
17 11561 1 1 40 LYS HZ1 H 4.039 23.246 -1.253 1.00 . A A . 40 LYS HZ1 1 1
17 11562 1 1 40 LYS HZ2 H 2.658 23.412 -0.290 1.00 . A A . 40 LYS HZ2 1 1
17 11563 1 1 40 LYS HZ3 H 3.778 22.188 0.040 1.00 . A A . 40 LYS HZ3 1 1
17 11564 1 1 40 LYS N N 5.607 19.041 3.892 1.00 . A A . 40 LYS N 1 1
17 11565 1 1 40 LYS NZ N 3.670 23.170 -0.284 1.00 . A A . 40 LYS NZ 1 1
17 11566 1 1 40 LYS O O 8.216 20.462 3.235 1.00 . A A . 40 LYS O 1 1
17 11567 1 1 41 SER C C 9.339 19.182 -0.540 1.00 . A A . 41 SER C 1 1
17 11568 1 1 41 SER CA C 9.199 19.188 0.979 1.00 . A A . 41 SER CA 1 1
17 11569 1 1 41 SER CB C 9.840 17.929 1.566 1.00 . A A . 41 SER CB 1 1
17 11570 1 1 41 SER H H 7.116 18.850 0.808 1.00 . A A . 41 SER H 1 1
17 11571 1 1 41 SER HA H 9.707 20.056 1.372 1.00 . A A . 41 SER HA 1 1
17 11572 1 1 41 SER HB2 H 9.263 17.065 1.273 1.00 . A A . 41 SER HB2 1 1
17 11573 1 1 41 SER HB3 H 10.849 17.833 1.191 1.00 . A A . 41 SER HB3 1 1
17 11574 1 1 41 SER HG H 9.429 17.228 3.349 1.00 . A A . 41 SER HG 1 1
17 11575 1 1 41 SER N N 7.797 19.273 1.371 1.00 . A A . 41 SER N 1 1
17 11576 1 1 41 SER O O 8.548 18.556 -1.245 1.00 . A A . 41 SER O 1 1
17 11577 1 1 41 SER OG O 9.882 17.990 2.981 1.00 . A A . 41 SER OG 1 1
17 11578 1 1 42 GLY C C 12.051 19.942 -2.826 1.00 . A A . 42 GLY C 1 1
17 11579 1 1 42 GLY CA C 10.577 19.948 -2.470 1.00 . A A . 42 GLY CA 1 1
17 11580 1 1 42 GLY H H 10.951 20.364 -0.428 1.00 . A A . 42 GLY H 1 1
17 11581 1 1 42 GLY HA2 H 10.101 19.099 -2.937 1.00 . A A . 42 GLY HA2 1 1
17 11582 1 1 42 GLY HA3 H 10.131 20.854 -2.854 1.00 . A A . 42 GLY HA3 1 1
17 11583 1 1 42 GLY N N 10.352 19.885 -1.038 1.00 . A A . 42 GLY N 1 1
17 11584 1 1 42 GLY O O 12.896 19.493 -2.052 1.00 . A A . 42 GLY O 1 1
17 11585 1 1 43 PRO C C 14.598 21.525 -3.743 1.00 . A A . 43 PRO C 1 1
17 11586 1 1 43 PRO CA C 13.759 20.508 -4.509 1.00 . A A . 43 PRO CA 1 1
17 11587 1 1 43 PRO CB C 13.604 20.936 -5.971 1.00 . A A . 43 PRO CB 1 1
17 11588 1 1 43 PRO CD C 11.421 21.000 -4.999 1.00 . A A . 43 PRO CD 1 1
17 11589 1 1 43 PRO CG C 12.306 21.665 -6.017 1.00 . A A . 43 PRO CG 1 1
17 11590 1 1 43 PRO HA H 14.238 19.541 -4.464 1.00 . A A . 43 PRO HA 1 1
17 11591 1 1 43 PRO HB2 H 14.428 21.577 -6.250 1.00 . A A . 43 PRO HB2 1 1
17 11592 1 1 43 PRO HB3 H 13.588 20.063 -6.605 1.00 . A A . 43 PRO HB3 1 1
17 11593 1 1 43 PRO HD2 H 10.770 21.725 -4.533 1.00 . A A . 43 PRO HD2 1 1
17 11594 1 1 43 PRO HD3 H 10.843 20.212 -5.460 1.00 . A A . 43 PRO HD3 1 1
17 11595 1 1 43 PRO HG2 H 12.458 22.703 -5.760 1.00 . A A . 43 PRO HG2 1 1
17 11596 1 1 43 PRO HG3 H 11.872 21.581 -7.002 1.00 . A A . 43 PRO HG3 1 1
17 11597 1 1 43 PRO N N 12.377 20.448 -4.025 1.00 . A A . 43 PRO N 1 1
17 11598 1 1 43 PRO O O 14.076 22.518 -3.235 1.00 . A A . 43 PRO O 1 1
17 11599 1 1 44 SER C C 18.228 22.044 -3.508 1.00 . A A . 44 SER C 1 1
17 11600 1 1 44 SER CA C 16.811 22.165 -2.956 1.00 . A A . 44 SER CA 1 1
17 11601 1 1 44 SER CB C 16.806 21.850 -1.459 1.00 . A A . 44 SER CB 1 1
17 11602 1 1 44 SER H H 16.256 20.464 -4.090 1.00 . A A . 44 SER H 1 1
17 11603 1 1 44 SER HA H 16.465 23.177 -3.104 1.00 . A A . 44 SER HA 1 1
17 11604 1 1 44 SER HB2 H 17.493 22.511 -0.953 1.00 . A A . 44 SER HB2 1 1
17 11605 1 1 44 SER HB3 H 15.810 21.997 -1.067 1.00 . A A . 44 SER HB3 1 1
17 11606 1 1 44 SER HG H 16.499 19.916 -1.496 1.00 . A A . 44 SER HG 1 1
17 11607 1 1 44 SER N N 15.900 21.272 -3.664 1.00 . A A . 44 SER N 1 1
17 11608 1 1 44 SER O O 18.491 21.242 -4.405 1.00 . A A . 44 SER O 1 1
17 11609 1 1 44 SER OG O 17.199 20.511 -1.218 1.00 . A A . 44 SER OG 1 1
17 11610 1 1 45 SER C C 21.409 22.095 -2.400 1.00 . A A . 45 SER C 1 1
17 11611 1 1 45 SER CA C 20.528 22.833 -3.405 1.00 . A A . 45 SER CA 1 1
17 11612 1 1 45 SER CB C 21.039 24.262 -3.594 1.00 . A A . 45 SER CB 1 1
17 11613 1 1 45 SER H H 18.867 23.463 -2.254 1.00 . A A . 45 SER H 1 1
17 11614 1 1 45 SER HA H 20.572 22.315 -4.352 1.00 . A A . 45 SER HA 1 1
17 11615 1 1 45 SER HB2 H 20.551 24.706 -4.449 1.00 . A A . 45 SER HB2 1 1
17 11616 1 1 45 SER HB3 H 20.815 24.842 -2.710 1.00 . A A . 45 SER HB3 1 1
17 11617 1 1 45 SER HG H 22.693 25.117 -4.203 1.00 . A A . 45 SER HG 1 1
17 11618 1 1 45 SER N N 19.138 22.846 -2.965 1.00 . A A . 45 SER N 1 1
17 11619 1 1 45 SER O O 21.568 22.530 -1.261 1.00 . A A . 45 SER O 1 1
17 11620 1 1 45 SER OG O 22.440 24.279 -3.809 1.00 . A A . 45 SER OG 1 1
17 11621 1 1 46 GLY C C 23.418 18.978 -2.656 1.00 . A A . 46 GLY C 1 1
17 11622 1 1 46 GLY CA C 22.836 20.193 -1.961 1.00 . A A . 46 GLY CA 1 1
17 11623 1 1 46 GLY H H 21.816 20.676 -3.752 1.00 . A A . 46 GLY H 1 1
17 11624 1 1 46 GLY HA2 H 23.645 20.819 -1.615 1.00 . A A . 46 GLY HA2 1 1
17 11625 1 1 46 GLY HA3 H 22.259 19.864 -1.109 1.00 . A A . 46 GLY HA3 1 1
17 11626 1 1 46 GLY N N 21.979 20.974 -2.833 1.00 . A A . 46 GLY N 1 1
17 11627 1 1 46 GLY O O 22.682 18.273 -3.345 1.00 . A A . 46 GLY O 1 1
17 11628 2 2 1 ZN ZN ZN 4.094 3.511 -4.594 1.00 . B A . 201 ZN ZN 1 1
18 11629 1 1 1 GLY C C -31.806 -8.382 -22.923 1.00 . A A . 1 GLY C 1 1
18 11630 1 1 1 GLY CA C -32.811 -7.247 -22.896 1.00 . A A . 1 GLY CA 1 1
18 11631 1 1 1 GLY H1 H -32.782 -7.099 -20.784 1.00 . A A . 1 GLY H1 1 1
18 11632 1 1 1 GLY HA2 H -33.618 -7.479 -23.575 1.00 . A A . 1 GLY HA2 1 1
18 11633 1 1 1 GLY HA3 H -32.323 -6.342 -23.228 1.00 . A A . 1 GLY HA3 1 1
18 11634 1 1 1 GLY N N -33.361 -7.024 -21.572 1.00 . A A . 1 GLY N 1 1
18 11635 1 1 1 GLY O O -31.970 -9.348 -23.668 1.00 . A A . 1 GLY O 1 1
18 11636 1 1 2 SER C C -29.037 -9.280 -20.684 1.00 . A A . 2 SER C 1 1
18 11637 1 1 2 SER CA C -29.723 -9.286 -22.047 1.00 . A A . 2 SER CA 1 1
18 11638 1 1 2 SER CB C -28.690 -9.061 -23.152 1.00 . A A . 2 SER CB 1 1
18 11639 1 1 2 SER H H -30.687 -7.471 -21.539 1.00 . A A . 2 SER H 1 1
18 11640 1 1 2 SER HA H -30.193 -10.247 -22.196 1.00 . A A . 2 SER HA 1 1
18 11641 1 1 2 SER HB2 H -28.138 -8.156 -22.947 1.00 . A A . 2 SER HB2 1 1
18 11642 1 1 2 SER HB3 H -28.008 -9.899 -23.180 1.00 . A A . 2 SER HB3 1 1
18 11643 1 1 2 SER HG H -29.272 -8.024 -24.709 1.00 . A A . 2 SER HG 1 1
18 11644 1 1 2 SER N N -30.762 -8.265 -22.109 1.00 . A A . 2 SER N 1 1
18 11645 1 1 2 SER O O -29.024 -8.266 -19.988 1.00 . A A . 2 SER O 1 1
18 11646 1 1 2 SER OG O -29.315 -8.938 -24.418 1.00 . A A . 2 SER OG 1 1
18 11647 1 1 3 SER C C -26.493 -9.733 -19.019 1.00 . A A . 3 SER C 1 1
18 11648 1 1 3 SER CA C -27.781 -10.551 -19.030 1.00 . A A . 3 SER CA 1 1
18 11649 1 1 3 SER CB C -27.468 -12.020 -18.741 1.00 . A A . 3 SER CB 1 1
18 11650 1 1 3 SER H H -28.511 -11.196 -20.910 1.00 . A A . 3 SER H 1 1
18 11651 1 1 3 SER HA H -28.440 -10.174 -18.262 1.00 . A A . 3 SER HA 1 1
18 11652 1 1 3 SER HB2 H -27.234 -12.524 -19.666 1.00 . A A . 3 SER HB2 1 1
18 11653 1 1 3 SER HB3 H -26.620 -12.080 -18.074 1.00 . A A . 3 SER HB3 1 1
18 11654 1 1 3 SER HG H -28.291 -13.088 -17.320 1.00 . A A . 3 SER HG 1 1
18 11655 1 1 3 SER N N -28.467 -10.422 -20.311 1.00 . A A . 3 SER N 1 1
18 11656 1 1 3 SER O O -25.865 -9.529 -20.056 1.00 . A A . 3 SER O 1 1
18 11657 1 1 3 SER OG O -28.573 -12.667 -18.135 1.00 . A A . 3 SER OG 1 1
18 11658 1 1 4 GLY C C -23.689 -9.317 -17.347 1.00 . A A . 4 GLY C 1 1
18 11659 1 1 4 GLY CA C -24.896 -8.475 -17.709 1.00 . A A . 4 GLY CA 1 1
18 11660 1 1 4 GLY H H -26.648 -9.460 -17.041 1.00 . A A . 4 GLY H 1 1
18 11661 1 1 4 GLY HA2 H -24.706 -7.976 -18.647 1.00 . A A . 4 GLY HA2 1 1
18 11662 1 1 4 GLY HA3 H -25.045 -7.731 -16.940 1.00 . A A . 4 GLY HA3 1 1
18 11663 1 1 4 GLY N N -26.107 -9.266 -17.835 1.00 . A A . 4 GLY N 1 1
18 11664 1 1 4 GLY O O -23.264 -10.172 -18.125 1.00 . A A . 4 GLY O 1 1
18 11665 1 1 5 SER C C -22.059 -10.105 -14.210 1.00 . A A . 5 SER C 1 1
18 11666 1 1 5 SER CA C -21.963 -9.813 -15.704 1.00 . A A . 5 SER CA 1 1
18 11667 1 1 5 SER CB C -20.686 -9.024 -16.000 1.00 . A A . 5 SER CB 1 1
18 11668 1 1 5 SER H H -23.517 -8.380 -15.590 1.00 . A A . 5 SER H 1 1
18 11669 1 1 5 SER HA H -21.930 -10.749 -16.241 1.00 . A A . 5 SER HA 1 1
18 11670 1 1 5 SER HB2 H -19.841 -9.535 -15.565 1.00 . A A . 5 SER HB2 1 1
18 11671 1 1 5 SER HB3 H -20.551 -8.951 -17.069 1.00 . A A . 5 SER HB3 1 1
18 11672 1 1 5 SER HG H -21.393 -7.198 -15.957 1.00 . A A . 5 SER HG 1 1
18 11673 1 1 5 SER N N -23.133 -9.074 -16.165 1.00 . A A . 5 SER N 1 1
18 11674 1 1 5 SER O O -22.598 -9.307 -13.443 1.00 . A A . 5 SER O 1 1
18 11675 1 1 5 SER OG O -20.758 -7.717 -15.458 1.00 . A A . 5 SER OG 1 1
18 11676 1 1 6 SER C C -20.385 -12.572 -12.074 1.00 . A A . 6 SER C 1 1
18 11677 1 1 6 SER CA C -21.561 -11.657 -12.401 1.00 . A A . 6 SER CA 1 1
18 11678 1 1 6 SER CB C -22.879 -12.365 -12.079 1.00 . A A . 6 SER CB 1 1
18 11679 1 1 6 SER H H -21.117 -11.850 -14.462 1.00 . A A . 6 SER H 1 1
18 11680 1 1 6 SER HA H -21.486 -10.764 -11.799 1.00 . A A . 6 SER HA 1 1
18 11681 1 1 6 SER HB2 H -23.136 -13.028 -12.891 1.00 . A A . 6 SER HB2 1 1
18 11682 1 1 6 SER HB3 H -22.763 -12.938 -11.170 1.00 . A A . 6 SER HB3 1 1
18 11683 1 1 6 SER HG H -23.928 -10.805 -12.628 1.00 . A A . 6 SER HG 1 1
18 11684 1 1 6 SER N N -21.532 -11.256 -13.803 1.00 . A A . 6 SER N 1 1
18 11685 1 1 6 SER O O -19.766 -13.149 -12.966 1.00 . A A . 6 SER O 1 1
18 11686 1 1 6 SER OG O -23.929 -11.432 -11.901 1.00 . A A . 6 SER OG 1 1
18 11687 1 1 7 GLY C C -18.251 -12.983 -9.158 1.00 . A A . 7 GLY C 1 1
18 11688 1 1 7 GLY CA C -18.983 -13.544 -10.361 1.00 . A A . 7 GLY CA 1 1
18 11689 1 1 7 GLY H H -20.612 -12.214 -10.117 1.00 . A A . 7 GLY H 1 1
18 11690 1 1 7 GLY HA2 H -19.369 -14.521 -10.110 1.00 . A A . 7 GLY HA2 1 1
18 11691 1 1 7 GLY HA3 H -18.284 -13.643 -11.179 1.00 . A A . 7 GLY HA3 1 1
18 11692 1 1 7 GLY N N -20.083 -12.699 -10.785 1.00 . A A . 7 GLY N 1 1
18 11693 1 1 7 GLY O O -18.709 -12.024 -8.537 1.00 . A A . 7 GLY O 1 1
18 11694 1 1 8 GLN C C -15.539 -11.868 -8.032 1.00 . A A . 8 GLN C 1 1
18 11695 1 1 8 GLN CA C -16.316 -13.136 -7.690 1.00 . A A . 8 GLN CA 1 1
18 11696 1 1 8 GLN CB C -15.349 -14.238 -7.254 1.00 . A A . 8 GLN CB 1 1
18 11697 1 1 8 GLN CD C -13.963 -15.232 -5.390 1.00 . A A . 8 GLN CD 1 1
18 11698 1 1 8 GLN CG C -14.935 -14.141 -5.794 1.00 . A A . 8 GLN CG 1 1
18 11699 1 1 8 GLN H H -16.798 -14.341 -9.362 1.00 . A A . 8 GLN H 1 1
18 11700 1 1 8 GLN HA H -16.992 -12.921 -6.877 1.00 . A A . 8 GLN HA 1 1
18 11701 1 1 8 GLN HB2 H -15.821 -15.197 -7.409 1.00 . A A . 8 GLN HB2 1 1
18 11702 1 1 8 GLN HB3 H -14.459 -14.182 -7.863 1.00 . A A . 8 GLN HB3 1 1
18 11703 1 1 8 GLN HE21 H -13.083 -14.004 -4.098 1.00 . A A . 8 GLN HE21 1 1
18 11704 1 1 8 GLN HE22 H -12.427 -15.600 -4.183 1.00 . A A . 8 GLN HE22 1 1
18 11705 1 1 8 GLN HG2 H -14.464 -13.183 -5.630 1.00 . A A . 8 GLN HG2 1 1
18 11706 1 1 8 GLN HG3 H -15.818 -14.218 -5.177 1.00 . A A . 8 GLN HG3 1 1
18 11707 1 1 8 GLN N N -17.111 -13.582 -8.828 1.00 . A A . 8 GLN N 1 1
18 11708 1 1 8 GLN NE2 N -13.067 -14.914 -4.464 1.00 . A A . 8 GLN NE2 1 1
18 11709 1 1 8 GLN O O -15.237 -11.607 -9.196 1.00 . A A . 8 GLN O 1 1
18 11710 1 1 8 GLN OE1 O -14.018 -16.350 -5.904 1.00 . A A . 8 GLN OE1 1 1
18 11711 1 1 9 LYS C C -13.066 -9.960 -6.633 1.00 . A A . 9 LYS C 1 1
18 11712 1 1 9 LYS CA C -14.478 -9.842 -7.199 1.00 . A A . 9 LYS CA 1 1
18 11713 1 1 9 LYS CB C -15.211 -8.678 -6.530 1.00 . A A . 9 LYS CB 1 1
18 11714 1 1 9 LYS CD C -16.608 -9.549 -4.633 1.00 . A A . 9 LYS CD 1 1
18 11715 1 1 9 LYS CE C -17.761 -8.579 -4.421 1.00 . A A . 9 LYS CE 1 1
18 11716 1 1 9 LYS CG C -15.333 -8.821 -5.023 1.00 . A A . 9 LYS CG 1 1
18 11717 1 1 9 LYS H H -15.489 -11.345 -6.103 1.00 . A A . 9 LYS H 1 1
18 11718 1 1 9 LYS HA H -14.413 -9.654 -8.260 1.00 . A A . 9 LYS HA 1 1
18 11719 1 1 9 LYS HB2 H -14.677 -7.763 -6.741 1.00 . A A . 9 LYS HB2 1 1
18 11720 1 1 9 LYS HB3 H -16.206 -8.608 -6.945 1.00 . A A . 9 LYS HB3 1 1
18 11721 1 1 9 LYS HD2 H -16.874 -10.239 -5.420 1.00 . A A . 9 LYS HD2 1 1
18 11722 1 1 9 LYS HD3 H -16.435 -10.095 -3.716 1.00 . A A . 9 LYS HD3 1 1
18 11723 1 1 9 LYS HE2 H -18.427 -8.989 -3.677 1.00 . A A . 9 LYS HE2 1 1
18 11724 1 1 9 LYS HE3 H -17.362 -7.639 -4.068 1.00 . A A . 9 LYS HE3 1 1
18 11725 1 1 9 LYS HG2 H -14.485 -9.380 -4.653 1.00 . A A . 9 LYS HG2 1 1
18 11726 1 1 9 LYS HG3 H -15.340 -7.837 -4.576 1.00 . A A . 9 LYS HG3 1 1
18 11727 1 1 9 LYS HZ1 H -19.305 -7.678 -5.501 1.00 . A A . 9 LYS HZ1 1 1
18 11728 1 1 9 LYS HZ2 H -18.918 -9.237 -6.030 1.00 . A A . 9 LYS HZ2 1 1
18 11729 1 1 9 LYS HZ3 H -17.899 -7.940 -6.405 1.00 . A A . 9 LYS HZ3 1 1
18 11730 1 1 9 LYS N N -15.220 -11.083 -7.009 1.00 . A A . 9 LYS N 1 1
18 11731 1 1 9 LYS NZ N -18.524 -8.341 -5.677 1.00 . A A . 9 LYS NZ 1 1
18 11732 1 1 9 LYS O O -12.858 -10.565 -5.581 1.00 . A A . 9 LYS O 1 1
18 11733 1 1 10 GLU C C -10.251 -8.048 -6.415 1.00 . A A . 10 GLU C 1 1
18 11734 1 1 10 GLU CA C -10.709 -9.419 -6.903 1.00 . A A . 10 GLU CA 1 1
18 11735 1 1 10 GLU CB C -9.808 -9.892 -8.046 1.00 . A A . 10 GLU CB 1 1
18 11736 1 1 10 GLU CD C -7.604 -9.595 -6.848 1.00 . A A . 10 GLU CD 1 1
18 11737 1 1 10 GLU CG C -8.525 -10.556 -7.575 1.00 . A A . 10 GLU CG 1 1
18 11738 1 1 10 GLU H H -12.329 -8.912 -8.168 1.00 . A A . 10 GLU H 1 1
18 11739 1 1 10 GLU HA H -10.637 -10.121 -6.086 1.00 . A A . 10 GLU HA 1 1
18 11740 1 1 10 GLU HB2 H -10.356 -10.601 -8.650 1.00 . A A . 10 GLU HB2 1 1
18 11741 1 1 10 GLU HB3 H -9.545 -9.041 -8.657 1.00 . A A . 10 GLU HB3 1 1
18 11742 1 1 10 GLU HG2 H -8.777 -11.364 -6.905 1.00 . A A . 10 GLU HG2 1 1
18 11743 1 1 10 GLU HG3 H -8.003 -10.951 -8.434 1.00 . A A . 10 GLU HG3 1 1
18 11744 1 1 10 GLU N N -12.100 -9.379 -7.337 1.00 . A A . 10 GLU N 1 1
18 11745 1 1 10 GLU O O -9.603 -7.299 -7.147 1.00 . A A . 10 GLU O 1 1
18 11746 1 1 10 GLU OE1 O -7.896 -9.265 -5.680 1.00 . A A . 10 GLU OE1 1 1
18 11747 1 1 10 GLU OE2 O -6.593 -9.173 -7.448 1.00 . A A . 10 GLU OE2 1 1
18 11748 1 1 11 LYS C C -8.703 -6.329 -4.452 1.00 . A A . 11 LYS C 1 1
18 11749 1 1 11 LYS CA C -10.218 -6.444 -4.584 1.00 . A A . 11 LYS CA 1 1
18 11750 1 1 11 LYS CB C -10.874 -6.279 -3.211 1.00 . A A . 11 LYS CB 1 1
18 11751 1 1 11 LYS CD C -11.052 -4.797 -1.191 1.00 . A A . 11 LYS CD 1 1
18 11752 1 1 11 LYS CE C -12.525 -4.851 -0.817 1.00 . A A . 11 LYS CE 1 1
18 11753 1 1 11 LYS CG C -10.857 -4.850 -2.697 1.00 . A A . 11 LYS CG 1 1
18 11754 1 1 11 LYS H H -11.110 -8.363 -4.637 1.00 . A A . 11 LYS H 1 1
18 11755 1 1 11 LYS HA H -10.571 -5.662 -5.238 1.00 . A A . 11 LYS HA 1 1
18 11756 1 1 11 LYS HB2 H -11.902 -6.605 -3.275 1.00 . A A . 11 LYS HB2 1 1
18 11757 1 1 11 LYS HB3 H -10.351 -6.902 -2.499 1.00 . A A . 11 LYS HB3 1 1
18 11758 1 1 11 LYS HD2 H -10.547 -5.639 -0.741 1.00 . A A . 11 LYS HD2 1 1
18 11759 1 1 11 LYS HD3 H -10.627 -3.877 -0.814 1.00 . A A . 11 LYS HD3 1 1
18 11760 1 1 11 LYS HE2 H -12.624 -4.638 0.236 1.00 . A A . 11 LYS HE2 1 1
18 11761 1 1 11 LYS HE3 H -13.055 -4.102 -1.387 1.00 . A A . 11 LYS HE3 1 1
18 11762 1 1 11 LYS HG2 H -9.907 -4.400 -2.942 1.00 . A A . 11 LYS HG2 1 1
18 11763 1 1 11 LYS HG3 H -11.653 -4.296 -3.173 1.00 . A A . 11 LYS HG3 1 1
18 11764 1 1 11 LYS HZ1 H -12.368 -6.897 -1.209 1.00 . A A . 11 LYS HZ1 1 1
18 11765 1 1 11 LYS HZ2 H -13.679 -6.151 -1.975 1.00 . A A . 11 LYS HZ2 1 1
18 11766 1 1 11 LYS HZ3 H -13.742 -6.473 -0.316 1.00 . A A . 11 LYS HZ3 1 1
18 11767 1 1 11 LYS N N -10.593 -7.724 -5.172 1.00 . A A . 11 LYS N 1 1
18 11768 1 1 11 LYS NZ N -13.120 -6.187 -1.099 1.00 . A A . 11 LYS NZ 1 1
18 11769 1 1 11 LYS O O -8.114 -6.829 -3.493 1.00 . A A . 11 LYS O 1 1
18 11770 1 1 12 CYS C C -6.268 -4.017 -5.213 1.00 . A A . 12 CYS C 1 1
18 11771 1 1 12 CYS CA C -6.631 -5.485 -5.411 1.00 . A A . 12 CYS CA 1 1
18 11772 1 1 12 CYS CB C -6.024 -6.001 -6.716 1.00 . A A . 12 CYS CB 1 1
18 11773 1 1 12 CYS H H -8.602 -5.291 -6.158 1.00 . A A . 12 CYS H 1 1
18 11774 1 1 12 CYS HA H -6.231 -6.057 -4.587 1.00 . A A . 12 CYS HA 1 1
18 11775 1 1 12 CYS HB2 H -4.950 -5.895 -6.672 1.00 . A A . 12 CYS HB2 1 1
18 11776 1 1 12 CYS HB3 H -6.271 -7.046 -6.831 1.00 . A A . 12 CYS HB3 1 1
18 11777 1 1 12 CYS HG H -5.570 -4.482 -8.713 1.00 . A A . 12 CYS HG 1 1
18 11778 1 1 12 CYS N N -8.078 -5.667 -5.419 1.00 . A A . 12 CYS N 1 1
18 11779 1 1 12 CYS O O -7.066 -3.125 -5.501 1.00 . A A . 12 CYS O 1 1
18 11780 1 1 12 CYS SG S -6.600 -5.132 -8.193 1.00 . A A . 12 CYS SG 1 1
18 11781 1 1 13 PHE C C -3.330 -2.122 -5.283 1.00 . A A . 13 PHE C 1 1
18 11782 1 1 13 PHE CA C -4.592 -2.413 -4.476 1.00 . A A . 13 PHE CA 1 1
18 11783 1 1 13 PHE CB C -4.318 -2.201 -2.986 1.00 . A A . 13 PHE CB 1 1
18 11784 1 1 13 PHE CD1 C -6.523 -2.167 -1.788 1.00 . A A . 13 PHE CD1 1 1
18 11785 1 1 13 PHE CD2 C -5.136 -4.093 -1.554 1.00 . A A . 13 PHE CD2 1 1
18 11786 1 1 13 PHE CE1 C -7.471 -2.746 -0.966 1.00 . A A . 13 PHE CE1 1 1
18 11787 1 1 13 PHE CE2 C -6.081 -4.676 -0.732 1.00 . A A . 13 PHE CE2 1 1
18 11788 1 1 13 PHE CG C -5.346 -2.833 -2.091 1.00 . A A . 13 PHE CG 1 1
18 11789 1 1 13 PHE CZ C -7.249 -4.002 -0.436 1.00 . A A . 13 PHE CZ 1 1
18 11790 1 1 13 PHE H H -4.469 -4.527 -4.506 1.00 . A A . 13 PHE H 1 1
18 11791 1 1 13 PHE HA H -5.370 -1.736 -4.790 1.00 . A A . 13 PHE HA 1 1
18 11792 1 1 13 PHE HB2 H -3.357 -2.628 -2.739 1.00 . A A . 13 PHE HB2 1 1
18 11793 1 1 13 PHE HB3 H -4.301 -1.142 -2.778 1.00 . A A . 13 PHE HB3 1 1
18 11794 1 1 13 PHE HD1 H -6.697 -1.184 -2.202 1.00 . A A . 13 PHE HD1 1 1
18 11795 1 1 13 PHE HD2 H -4.222 -4.621 -1.783 1.00 . A A . 13 PHE HD2 1 1
18 11796 1 1 13 PHE HE1 H -8.383 -2.215 -0.737 1.00 . A A . 13 PHE HE1 1 1
18 11797 1 1 13 PHE HE2 H -5.904 -5.658 -0.318 1.00 . A A . 13 PHE HE2 1 1
18 11798 1 1 13 PHE HZ H -7.989 -4.456 0.206 1.00 . A A . 13 PHE HZ 1 1
18 11799 1 1 13 PHE N N -5.060 -3.773 -4.716 1.00 . A A . 13 PHE N 1 1
18 11800 1 1 13 PHE O O -2.320 -2.813 -5.149 1.00 . A A . 13 PHE O 1 1
18 11801 1 1 14 LYS C C -1.871 0.745 -6.700 1.00 . A A . 14 LYS C 1 1
18 11802 1 1 14 LYS CA C -2.260 -0.708 -6.951 1.00 . A A . 14 LYS CA 1 1
18 11803 1 1 14 LYS CB C -2.592 -0.909 -8.432 1.00 . A A . 14 LYS CB 1 1
18 11804 1 1 14 LYS CD C -1.677 -1.289 -10.740 1.00 . A A . 14 LYS CD 1 1
18 11805 1 1 14 LYS CE C -0.773 -0.653 -11.785 1.00 . A A . 14 LYS CE 1 1
18 11806 1 1 14 LYS CG C -1.395 -0.741 -9.352 1.00 . A A . 14 LYS CG 1 1
18 11807 1 1 14 LYS H H -4.229 -0.580 -6.184 1.00 . A A . 14 LYS H 1 1
18 11808 1 1 14 LYS HA H -1.427 -1.342 -6.688 1.00 . A A . 14 LYS HA 1 1
18 11809 1 1 14 LYS HB2 H -2.987 -1.906 -8.568 1.00 . A A . 14 LYS HB2 1 1
18 11810 1 1 14 LYS HB3 H -3.345 -0.191 -8.720 1.00 . A A . 14 LYS HB3 1 1
18 11811 1 1 14 LYS HD2 H -1.510 -2.356 -10.737 1.00 . A A . 14 LYS HD2 1 1
18 11812 1 1 14 LYS HD3 H -2.707 -1.085 -10.996 1.00 . A A . 14 LYS HD3 1 1
18 11813 1 1 14 LYS HE2 H -1.300 -0.622 -12.726 1.00 . A A . 14 LYS HE2 1 1
18 11814 1 1 14 LYS HE3 H -0.535 0.352 -11.472 1.00 . A A . 14 LYS HE3 1 1
18 11815 1 1 14 LYS HG2 H -1.160 0.310 -9.432 1.00 . A A . 14 LYS HG2 1 1
18 11816 1 1 14 LYS HG3 H -0.551 -1.269 -8.930 1.00 . A A . 14 LYS HG3 1 1
18 11817 1 1 14 LYS HZ1 H 1.303 -0.767 -11.993 1.00 . A A . 14 LYS HZ1 1 1
18 11818 1 1 14 LYS HZ2 H 0.461 -1.958 -12.852 1.00 . A A . 14 LYS HZ2 1 1
18 11819 1 1 14 LYS HZ3 H 0.623 -2.082 -11.173 1.00 . A A . 14 LYS HZ3 1 1
18 11820 1 1 14 LYS N N -3.396 -1.094 -6.122 1.00 . A A . 14 LYS N 1 1
18 11821 1 1 14 LYS NZ N 0.492 -1.418 -11.963 1.00 . A A . 14 LYS NZ 1 1
18 11822 1 1 14 LYS O O -2.729 1.626 -6.637 1.00 . A A . 14 LYS O 1 1
18 11823 1 1 15 CYS C C -0.030 3.144 -7.607 1.00 . A A . 15 CYS C 1 1
18 11824 1 1 15 CYS CA C -0.069 2.335 -6.314 1.00 . A A . 15 CYS CA 1 1
18 11825 1 1 15 CYS CB C 1.329 2.275 -5.695 1.00 . A A . 15 CYS CB 1 1
18 11826 1 1 15 CYS H H 0.064 0.244 -6.618 1.00 . A A . 15 CYS H 1 1
18 11827 1 1 15 CYS HA H -0.739 2.820 -5.621 1.00 . A A . 15 CYS HA 1 1
18 11828 1 1 15 CYS HB2 H 1.361 1.471 -4.974 1.00 . A A . 15 CYS HB2 1 1
18 11829 1 1 15 CYS HB3 H 2.051 2.081 -6.475 1.00 . A A . 15 CYS HB3 1 1
18 11830 1 1 15 CYS N N -0.572 0.989 -6.558 1.00 . A A . 15 CYS N 1 1
18 11831 1 1 15 CYS O O 0.511 2.695 -8.616 1.00 . A A . 15 CYS O 1 1
18 11832 1 1 15 CYS SG S 1.831 3.804 -4.841 1.00 . A A . 15 CYS SG 1 1
18 11833 1 1 16 ASN C C 0.574 6.132 -8.762 1.00 . A A . 16 ASN C 1 1
18 11834 1 1 16 ASN CA C -0.642 5.211 -8.737 1.00 . A A . 16 ASN CA 1 1
18 11835 1 1 16 ASN CB C -1.926 6.043 -8.743 1.00 . A A . 16 ASN CB 1 1
18 11836 1 1 16 ASN CG C -3.139 5.231 -9.154 1.00 . A A . 16 ASN CG 1 1
18 11837 1 1 16 ASN H H -1.025 4.643 -6.734 1.00 . A A . 16 ASN H 1 1
18 11838 1 1 16 ASN HA H -0.624 4.587 -9.617 1.00 . A A . 16 ASN HA 1 1
18 11839 1 1 16 ASN HB2 H -2.098 6.435 -7.751 1.00 . A A . 16 ASN HB2 1 1
18 11840 1 1 16 ASN HB3 H -1.813 6.864 -9.435 1.00 . A A . 16 ASN HB3 1 1
18 11841 1 1 16 ASN HD21 H -4.308 6.826 -8.945 1.00 . A A . 16 ASN HD21 1 1
18 11842 1 1 16 ASN HD22 H -5.100 5.375 -9.447 1.00 . A A . 16 ASN HD22 1 1
18 11843 1 1 16 ASN N N -0.609 4.339 -7.568 1.00 . A A . 16 ASN N 1 1
18 11844 1 1 16 ASN ND2 N -4.299 5.876 -9.185 1.00 . A A . 16 ASN ND2 1 1
18 11845 1 1 16 ASN O O 0.500 7.264 -9.241 1.00 . A A . 16 ASN O 1 1
18 11846 1 1 16 ASN OD1 O -3.033 4.038 -9.440 1.00 . A A . 16 ASN OD1 1 1
18 11847 1 1 17 LYS C C 4.114 5.574 -8.669 1.00 . A A . 17 LYS C 1 1
18 11848 1 1 17 LYS CA C 2.928 6.415 -8.209 1.00 . A A . 17 LYS CA 1 1
18 11849 1 1 17 LYS CB C 3.182 6.943 -6.795 1.00 . A A . 17 LYS CB 1 1
18 11850 1 1 17 LYS CD C 2.639 9.393 -6.908 1.00 . A A . 17 LYS CD 1 1
18 11851 1 1 17 LYS CE C 1.457 10.345 -7.011 1.00 . A A . 17 LYS CE 1 1
18 11852 1 1 17 LYS CG C 2.216 8.036 -6.371 1.00 . A A . 17 LYS CG 1 1
18 11853 1 1 17 LYS H H 1.691 4.729 -7.878 1.00 . A A . 17 LYS H 1 1
18 11854 1 1 17 LYS HA H 2.813 7.252 -8.881 1.00 . A A . 17 LYS HA 1 1
18 11855 1 1 17 LYS HB2 H 3.095 6.124 -6.097 1.00 . A A . 17 LYS HB2 1 1
18 11856 1 1 17 LYS HB3 H 4.186 7.341 -6.747 1.00 . A A . 17 LYS HB3 1 1
18 11857 1 1 17 LYS HD2 H 3.374 9.821 -6.242 1.00 . A A . 17 LYS HD2 1 1
18 11858 1 1 17 LYS HD3 H 3.072 9.263 -7.889 1.00 . A A . 17 LYS HD3 1 1
18 11859 1 1 17 LYS HE2 H 0.889 10.293 -6.095 1.00 . A A . 17 LYS HE2 1 1
18 11860 1 1 17 LYS HE3 H 1.832 11.349 -7.146 1.00 . A A . 17 LYS HE3 1 1
18 11861 1 1 17 LYS HG2 H 1.232 7.802 -6.751 1.00 . A A . 17 LYS HG2 1 1
18 11862 1 1 17 LYS HG3 H 2.186 8.079 -5.292 1.00 . A A . 17 LYS HG3 1 1
18 11863 1 1 17 LYS HZ1 H -0.316 9.579 -7.804 1.00 . A A . 17 LYS HZ1 1 1
18 11864 1 1 17 LYS HZ2 H 1.040 9.322 -8.783 1.00 . A A . 17 LYS HZ2 1 1
18 11865 1 1 17 LYS HZ3 H 0.337 10.858 -8.697 1.00 . A A . 17 LYS HZ3 1 1
18 11866 1 1 17 LYS N N 1.694 5.639 -8.245 1.00 . A A . 17 LYS N 1 1
18 11867 1 1 17 LYS NZ N 0.567 10.002 -8.154 1.00 . A A . 17 LYS NZ 1 1
18 11868 1 1 17 LYS O O 4.954 6.036 -9.443 1.00 . A A . 17 LYS O 1 1
18 11869 1 1 18 CYS C C 4.757 2.328 -9.484 1.00 . A A . 18 CYS C 1 1
18 11870 1 1 18 CYS CA C 5.258 3.428 -8.553 1.00 . A A . 18 CYS CA 1 1
18 11871 1 1 18 CYS CB C 5.874 2.808 -7.298 1.00 . A A . 18 CYS CB 1 1
18 11872 1 1 18 CYS H H 3.477 4.024 -7.577 1.00 . A A . 18 CYS H 1 1
18 11873 1 1 18 CYS HA H 6.014 4.002 -9.068 1.00 . A A . 18 CYS HA 1 1
18 11874 1 1 18 CYS HB2 H 6.560 2.027 -7.591 1.00 . A A . 18 CYS HB2 1 1
18 11875 1 1 18 CYS HB3 H 6.415 3.570 -6.757 1.00 . A A . 18 CYS HB3 1 1
18 11876 1 1 18 CYS N N 4.176 4.336 -8.191 1.00 . A A . 18 CYS N 1 1
18 11877 1 1 18 CYS O O 5.526 1.758 -10.257 1.00 . A A . 18 CYS O 1 1
18 11878 1 1 18 CYS SG S 4.657 2.074 -6.158 1.00 . A A . 18 CYS SG 1 1
18 11879 1 1 19 GLU C C 3.260 -0.386 -9.759 1.00 . A A . 19 GLU C 1 1
18 11880 1 1 19 GLU CA C 2.859 1.006 -10.239 1.00 . A A . 19 GLU CA 1 1
18 11881 1 1 19 GLU CB C 3.274 1.193 -11.700 1.00 . A A . 19 GLU CB 1 1
18 11882 1 1 19 GLU CD C 1.819 3.062 -12.578 1.00 . A A . 19 GLU CD 1 1
18 11883 1 1 19 GLU CG C 3.216 2.637 -12.169 1.00 . A A . 19 GLU CG 1 1
18 11884 1 1 19 GLU H H 2.900 2.527 -8.768 1.00 . A A . 19 GLU H 1 1
18 11885 1 1 19 GLU HA H 1.786 1.104 -10.165 1.00 . A A . 19 GLU HA 1 1
18 11886 1 1 19 GLU HB2 H 4.286 0.836 -11.822 1.00 . A A . 19 GLU HB2 1 1
18 11887 1 1 19 GLU HB3 H 2.618 0.607 -12.326 1.00 . A A . 19 GLU HB3 1 1
18 11888 1 1 19 GLU HG2 H 3.550 3.277 -11.366 1.00 . A A . 19 GLU HG2 1 1
18 11889 1 1 19 GLU HG3 H 3.875 2.753 -13.017 1.00 . A A . 19 GLU HG3 1 1
18 11890 1 1 19 GLU N N 3.462 2.037 -9.404 1.00 . A A . 19 GLU N 1 1
18 11891 1 1 19 GLU O O 3.499 -1.288 -10.563 1.00 . A A . 19 GLU O 1 1
18 11892 1 1 19 GLU OE1 O 1.105 2.240 -13.190 1.00 . A A . 19 GLU OE1 1 1
18 11893 1 1 19 GLU OE2 O 1.440 4.215 -12.287 1.00 . A A . 19 GLU OE2 1 1
18 11894 1 1 20 LYS C C 2.525 -2.451 -7.105 1.00 . A A . 20 LYS C 1 1
18 11895 1 1 20 LYS CA C 3.703 -1.835 -7.854 1.00 . A A . 20 LYS CA 1 1
18 11896 1 1 20 LYS CB C 4.889 -1.657 -6.903 1.00 . A A . 20 LYS CB 1 1
18 11897 1 1 20 LYS CD C 7.343 -2.077 -6.572 1.00 . A A . 20 LYS CD 1 1
18 11898 1 1 20 LYS CE C 8.687 -2.277 -7.256 1.00 . A A . 20 LYS CE 1 1
18 11899 1 1 20 LYS CG C 6.240 -1.807 -7.581 1.00 . A A . 20 LYS CG 1 1
18 11900 1 1 20 LYS H H 3.129 0.203 -7.854 1.00 . A A . 20 LYS H 1 1
18 11901 1 1 20 LYS HA H 3.991 -2.498 -8.655 1.00 . A A . 20 LYS HA 1 1
18 11902 1 1 20 LYS HB2 H 4.837 -0.673 -6.462 1.00 . A A . 20 LYS HB2 1 1
18 11903 1 1 20 LYS HB3 H 4.819 -2.397 -6.118 1.00 . A A . 20 LYS HB3 1 1
18 11904 1 1 20 LYS HD2 H 7.417 -1.236 -5.898 1.00 . A A . 20 LYS HD2 1 1
18 11905 1 1 20 LYS HD3 H 7.098 -2.968 -6.012 1.00 . A A . 20 LYS HD3 1 1
18 11906 1 1 20 LYS HE2 H 8.541 -2.880 -8.138 1.00 . A A . 20 LYS HE2 1 1
18 11907 1 1 20 LYS HE3 H 9.078 -1.311 -7.541 1.00 . A A . 20 LYS HE3 1 1
18 11908 1 1 20 LYS HG2 H 6.194 -2.631 -8.277 1.00 . A A . 20 LYS HG2 1 1
18 11909 1 1 20 LYS HG3 H 6.467 -0.895 -8.115 1.00 . A A . 20 LYS HG3 1 1
18 11910 1 1 20 LYS HZ1 H 9.475 -2.710 -5.371 1.00 . A A . 20 LYS HZ1 1 1
18 11911 1 1 20 LYS HZ2 H 10.635 -2.649 -6.601 1.00 . A A . 20 LYS HZ2 1 1
18 11912 1 1 20 LYS HZ3 H 9.603 -3.984 -6.476 1.00 . A A . 20 LYS HZ3 1 1
18 11913 1 1 20 LYS N N 3.332 -0.554 -8.443 1.00 . A A . 20 LYS N 1 1
18 11914 1 1 20 LYS NZ N 9.669 -2.952 -6.363 1.00 . A A . 20 LYS NZ 1 1
18 11915 1 1 20 LYS O O 2.106 -1.947 -6.062 1.00 . A A . 20 LYS O 1 1
18 11916 1 1 21 THR C C 1.255 -4.826 -5.677 1.00 . A A . 21 THR C 1 1
18 11917 1 1 21 THR CA C 0.866 -4.230 -7.025 1.00 . A A . 21 THR CA 1 1
18 11918 1 1 21 THR CB C 0.324 -5.350 -7.933 1.00 . A A . 21 THR CB 1 1
18 11919 1 1 21 THR CG2 C -0.323 -4.770 -9.181 1.00 . A A . 21 THR CG2 1 1
18 11920 1 1 21 THR H H 2.373 -3.899 -8.475 1.00 . A A . 21 THR H 1 1
18 11921 1 1 21 THR HA H 0.079 -3.505 -6.874 1.00 . A A . 21 THR HA 1 1
18 11922 1 1 21 THR HB H -0.421 -5.908 -7.384 1.00 . A A . 21 THR HB 1 1
18 11923 1 1 21 THR HG1 H 2.041 -5.751 -8.818 1.00 . A A . 21 THR HG1 1 1
18 11924 1 1 21 THR HG21 H -0.959 -3.943 -8.905 1.00 . A A . 21 THR HG21 1 1
18 11925 1 1 21 THR HG22 H -0.915 -5.532 -9.667 1.00 . A A . 21 THR HG22 1 1
18 11926 1 1 21 THR HG23 H 0.445 -4.425 -9.857 1.00 . A A . 21 THR HG23 1 1
18 11927 1 1 21 THR N N 1.995 -3.545 -7.642 1.00 . A A . 21 THR N 1 1
18 11928 1 1 21 THR O O 2.376 -5.301 -5.498 1.00 . A A . 21 THR O 1 1
18 11929 1 1 21 THR OG1 O 1.387 -6.234 -8.307 1.00 . A A . 21 THR OG1 1 1
18 11930 1 1 22 PHE C C -0.464 -6.405 -3.045 1.00 . A A . 22 PHE C 1 1
18 11931 1 1 22 PHE CA C 0.567 -5.337 -3.399 1.00 . A A . 22 PHE CA 1 1
18 11932 1 1 22 PHE CB C 0.533 -4.215 -2.359 1.00 . A A . 22 PHE CB 1 1
18 11933 1 1 22 PHE CD1 C 2.876 -3.547 -1.758 1.00 . A A . 22 PHE CD1 1 1
18 11934 1 1 22 PHE CD2 C 1.635 -2.133 -3.223 1.00 . A A . 22 PHE CD2 1 1
18 11935 1 1 22 PHE CE1 C 3.956 -2.688 -1.838 1.00 . A A . 22 PHE CE1 1 1
18 11936 1 1 22 PHE CE2 C 2.712 -1.271 -3.307 1.00 . A A . 22 PHE CE2 1 1
18 11937 1 1 22 PHE CG C 1.705 -3.280 -2.448 1.00 . A A . 22 PHE CG 1 1
18 11938 1 1 22 PHE CZ C 3.873 -1.548 -2.613 1.00 . A A . 22 PHE CZ 1 1
18 11939 1 1 22 PHE H H -0.554 -4.407 -4.936 1.00 . A A . 22 PHE H 1 1
18 11940 1 1 22 PHE HA H 1.548 -5.787 -3.400 1.00 . A A . 22 PHE HA 1 1
18 11941 1 1 22 PHE HB2 H -0.366 -3.634 -2.496 1.00 . A A . 22 PHE HB2 1 1
18 11942 1 1 22 PHE HB3 H 0.529 -4.651 -1.371 1.00 . A A . 22 PHE HB3 1 1
18 11943 1 1 22 PHE HD1 H 2.942 -4.439 -1.150 1.00 . A A . 22 PHE HD1 1 1
18 11944 1 1 22 PHE HD2 H 0.727 -1.914 -3.765 1.00 . A A . 22 PHE HD2 1 1
18 11945 1 1 22 PHE HE1 H 4.863 -2.908 -1.294 1.00 . A A . 22 PHE HE1 1 1
18 11946 1 1 22 PHE HE2 H 2.644 -0.380 -3.913 1.00 . A A . 22 PHE HE2 1 1
18 11947 1 1 22 PHE HZ H 4.716 -0.876 -2.678 1.00 . A A . 22 PHE HZ 1 1
18 11948 1 1 22 PHE N N 0.321 -4.799 -4.732 1.00 . A A . 22 PHE N 1 1
18 11949 1 1 22 PHE O O -1.511 -6.508 -3.684 1.00 . A A . 22 PHE O 1 1
18 11950 1 1 23 SER C C -2.155 -7.709 -0.686 1.00 . A A . 23 SER C 1 1
18 11951 1 1 23 SER CA C -1.055 -8.262 -1.587 1.00 . A A . 23 SER CA 1 1
18 11952 1 1 23 SER CB C -0.271 -9.347 -0.846 1.00 . A A . 23 SER CB 1 1
18 11953 1 1 23 SER H H 0.692 -7.067 -1.555 1.00 . A A . 23 SER H 1 1
18 11954 1 1 23 SER HA H -1.509 -8.695 -2.466 1.00 . A A . 23 SER HA 1 1
18 11955 1 1 23 SER HB2 H -0.944 -10.139 -0.556 1.00 . A A . 23 SER HB2 1 1
18 11956 1 1 23 SER HB3 H 0.493 -9.744 -1.498 1.00 . A A . 23 SER HB3 1 1
18 11957 1 1 23 SER HG H 0.685 -7.945 0.133 1.00 . A A . 23 SER HG 1 1
18 11958 1 1 23 SER N N -0.158 -7.199 -2.024 1.00 . A A . 23 SER N 1 1
18 11959 1 1 23 SER O O -3.339 -7.975 -0.900 1.00 . A A . 23 SER O 1 1
18 11960 1 1 23 SER OG O 0.348 -8.825 0.317 1.00 . A A . 23 SER OG 1 1
18 11961 1 1 24 CYS C C -2.791 -4.838 1.063 1.00 . A A . 24 CYS C 1 1
18 11962 1 1 24 CYS CA C -2.708 -6.349 1.255 1.00 . A A . 24 CYS CA 1 1
18 11963 1 1 24 CYS CB C -2.306 -6.671 2.695 1.00 . A A . 24 CYS CB 1 1
18 11964 1 1 24 CYS H H -0.799 -6.765 0.438 1.00 . A A . 24 CYS H 1 1
18 11965 1 1 24 CYS HA H -3.677 -6.779 1.055 1.00 . A A . 24 CYS HA 1 1
18 11966 1 1 24 CYS HB2 H -1.229 -6.705 2.762 1.00 . A A . 24 CYS HB2 1 1
18 11967 1 1 24 CYS HB3 H -2.677 -5.894 3.346 1.00 . A A . 24 CYS HB3 1 1
18 11968 1 1 24 CYS HG H -2.035 -9.181 3.049 1.00 . A A . 24 CYS HG 1 1
18 11969 1 1 24 CYS N N -1.756 -6.940 0.320 1.00 . A A . 24 CYS N 1 1
18 11970 1 1 24 CYS O O -2.044 -4.260 0.274 1.00 . A A . 24 CYS O 1 1
18 11971 1 1 24 CYS SG S -2.943 -8.251 3.303 1.00 . A A . 24 CYS SG 1 1
18 11972 1 1 25 SER C C -2.968 -2.031 2.664 1.00 . A A . 25 SER C 1 1
18 11973 1 1 25 SER CA C -3.893 -2.761 1.695 1.00 . A A . 25 SER CA 1 1
18 11974 1 1 25 SER CB C -5.349 -2.393 1.986 1.00 . A A . 25 SER CB 1 1
18 11975 1 1 25 SER H H -4.273 -4.721 2.401 1.00 . A A . 25 SER H 1 1
18 11976 1 1 25 SER HA H -3.648 -2.461 0.687 1.00 . A A . 25 SER HA 1 1
18 11977 1 1 25 SER HB2 H -6.001 -3.081 1.469 1.00 . A A . 25 SER HB2 1 1
18 11978 1 1 25 SER HB3 H -5.528 -2.457 3.049 1.00 . A A . 25 SER HB3 1 1
18 11979 1 1 25 SER HG H -4.821 -0.580 1.466 1.00 . A A . 25 SER HG 1 1
18 11980 1 1 25 SER N N -3.707 -4.205 1.789 1.00 . A A . 25 SER N 1 1
18 11981 1 1 25 SER O O -2.237 -1.120 2.276 1.00 . A A . 25 SER O 1 1
18 11982 1 1 25 SER OG O -5.638 -1.076 1.551 1.00 . A A . 25 SER OG 1 1
18 11983 1 1 26 LYS C C -0.754 -1.601 4.443 1.00 . A A . 26 LYS C 1 1
18 11984 1 1 26 LYS CA C -2.173 -1.823 4.956 1.00 . A A . 26 LYS CA 1 1
18 11985 1 1 26 LYS CB C -2.142 -2.702 6.208 1.00 . A A . 26 LYS CB 1 1
18 11986 1 1 26 LYS CD C 0.109 -3.800 6.398 1.00 . A A . 26 LYS CD 1 1
18 11987 1 1 26 LYS CE C 0.751 -5.113 6.820 1.00 . A A . 26 LYS CE 1 1
18 11988 1 1 26 LYS CG C -1.353 -3.987 6.030 1.00 . A A . 26 LYS CG 1 1
18 11989 1 1 26 LYS H H -3.611 -3.168 4.177 1.00 . A A . 26 LYS H 1 1
18 11990 1 1 26 LYS HA H -2.606 -0.867 5.207 1.00 . A A . 26 LYS HA 1 1
18 11991 1 1 26 LYS HB2 H -1.698 -2.140 7.017 1.00 . A A . 26 LYS HB2 1 1
18 11992 1 1 26 LYS HB3 H -3.156 -2.961 6.477 1.00 . A A . 26 LYS HB3 1 1
18 11993 1 1 26 LYS HD2 H 0.640 -3.412 5.542 1.00 . A A . 26 LYS HD2 1 1
18 11994 1 1 26 LYS HD3 H 0.178 -3.096 7.216 1.00 . A A . 26 LYS HD3 1 1
18 11995 1 1 26 LYS HE2 H 0.051 -5.659 7.435 1.00 . A A . 26 LYS HE2 1 1
18 11996 1 1 26 LYS HE3 H 0.977 -5.688 5.935 1.00 . A A . 26 LYS HE3 1 1
18 11997 1 1 26 LYS HG2 H -1.778 -4.751 6.665 1.00 . A A . 26 LYS HG2 1 1
18 11998 1 1 26 LYS HG3 H -1.418 -4.299 4.997 1.00 . A A . 26 LYS HG3 1 1
18 11999 1 1 26 LYS HZ1 H 2.101 -5.617 8.333 1.00 . A A . 26 LYS HZ1 1 1
18 12000 1 1 26 LYS HZ2 H 1.992 -3.955 8.038 1.00 . A A . 26 LYS HZ2 1 1
18 12001 1 1 26 LYS HZ3 H 2.829 -4.952 6.958 1.00 . A A . 26 LYS HZ3 1 1
18 12002 1 1 26 LYS N N -3.007 -2.437 3.929 1.00 . A A . 26 LYS N 1 1
18 12003 1 1 26 LYS NZ N 2.006 -4.894 7.591 1.00 . A A . 26 LYS NZ 1 1
18 12004 1 1 26 LYS O O -0.121 -0.592 4.758 1.00 . A A . 26 LYS O 1 1
18 12005 1 1 27 TYR C C 1.184 -1.302 2.100 1.00 . A A . 27 TYR C 1 1
18 12006 1 1 27 TYR CA C 1.084 -2.453 3.096 1.00 . A A . 27 TYR CA 1 1
18 12007 1 1 27 TYR CB C 1.469 -3.767 2.413 1.00 . A A . 27 TYR CB 1 1
18 12008 1 1 27 TYR CD1 C 3.312 -4.414 4.013 1.00 . A A . 27 TYR CD1 1 1
18 12009 1 1 27 TYR CD2 C 1.622 -6.025 3.533 1.00 . A A . 27 TYR CD2 1 1
18 12010 1 1 27 TYR CE1 C 3.935 -5.313 4.858 1.00 . A A . 27 TYR CE1 1 1
18 12011 1 1 27 TYR CE2 C 2.237 -6.929 4.377 1.00 . A A . 27 TYR CE2 1 1
18 12012 1 1 27 TYR CG C 2.146 -4.754 3.337 1.00 . A A . 27 TYR CG 1 1
18 12013 1 1 27 TYR CZ C 3.393 -6.569 5.037 1.00 . A A . 27 TYR CZ 1 1
18 12014 1 1 27 TYR H H -0.813 -3.327 3.436 1.00 . A A . 27 TYR H 1 1
18 12015 1 1 27 TYR HA H 1.768 -2.269 3.911 1.00 . A A . 27 TYR HA 1 1
18 12016 1 1 27 TYR HB2 H 0.579 -4.236 2.023 1.00 . A A . 27 TYR HB2 1 1
18 12017 1 1 27 TYR HB3 H 2.146 -3.557 1.598 1.00 . A A . 27 TYR HB3 1 1
18 12018 1 1 27 TYR HD1 H 3.733 -3.430 3.871 1.00 . A A . 27 TYR HD1 1 1
18 12019 1 1 27 TYR HD2 H 0.716 -6.305 3.014 1.00 . A A . 27 TYR HD2 1 1
18 12020 1 1 27 TYR HE1 H 4.840 -5.031 5.375 1.00 . A A . 27 TYR HE1 1 1
18 12021 1 1 27 TYR HE2 H 1.814 -7.913 4.517 1.00 . A A . 27 TYR HE2 1 1
18 12022 1 1 27 TYR HH H 4.274 -8.243 5.378 1.00 . A A . 27 TYR HH 1 1
18 12023 1 1 27 TYR N N -0.261 -2.546 3.651 1.00 . A A . 27 TYR N 1 1
18 12024 1 1 27 TYR O O 2.164 -0.556 2.091 1.00 . A A . 27 TYR O 1 1
18 12025 1 1 27 TYR OH O 4.010 -7.467 5.877 1.00 . A A . 27 TYR OH 1 1
18 12026 1 1 28 LEU C C -0.068 1.261 0.919 1.00 . A A . 28 LEU C 1 1
18 12027 1 1 28 LEU CA C 0.131 -0.101 0.262 1.00 . A A . 28 LEU CA 1 1
18 12028 1 1 28 LEU CB C -0.985 -0.360 -0.751 1.00 . A A . 28 LEU CB 1 1
18 12029 1 1 28 LEU CD1 C -0.048 1.072 -2.582 1.00 . A A . 28 LEU CD1 1 1
18 12030 1 1 28 LEU CD2 C -2.463 0.423 -2.618 1.00 . A A . 28 LEU CD2 1 1
18 12031 1 1 28 LEU CG C -1.275 0.774 -1.734 1.00 . A A . 28 LEU CG 1 1
18 12032 1 1 28 LEU H H -0.591 -1.787 1.318 1.00 . A A . 28 LEU H 1 1
18 12033 1 1 28 LEU HA H 1.081 -0.104 -0.252 1.00 . A A . 28 LEU HA 1 1
18 12034 1 1 28 LEU HB2 H -0.716 -1.234 -1.324 1.00 . A A . 28 LEU HB2 1 1
18 12035 1 1 28 LEU HB3 H -1.892 -0.560 -0.198 1.00 . A A . 28 LEU HB3 1 1
18 12036 1 1 28 LEU HD11 H -0.120 0.540 -3.519 1.00 . A A . 28 LEU HD11 1 1
18 12037 1 1 28 LEU HD12 H 0.839 0.755 -2.055 1.00 . A A . 28 LEU HD12 1 1
18 12038 1 1 28 LEU HD13 H 0.008 2.134 -2.773 1.00 . A A . 28 LEU HD13 1 1
18 12039 1 1 28 LEU HD21 H -3.378 0.549 -2.058 1.00 . A A . 28 LEU HD21 1 1
18 12040 1 1 28 LEU HD22 H -2.378 -0.603 -2.943 1.00 . A A . 28 LEU HD22 1 1
18 12041 1 1 28 LEU HD23 H -2.476 1.074 -3.480 1.00 . A A . 28 LEU HD23 1 1
18 12042 1 1 28 LEU HG H -1.522 1.669 -1.180 1.00 . A A . 28 LEU HG 1 1
18 12043 1 1 28 LEU N N 0.162 -1.162 1.263 1.00 . A A . 28 LEU N 1 1
18 12044 1 1 28 LEU O O 0.599 2.236 0.568 1.00 . A A . 28 LEU O 1 1
18 12045 1 1 29 THR C C 0.000 3.184 3.144 1.00 . A A . 29 THR C 1 1
18 12046 1 1 29 THR CA C -1.275 2.564 2.583 1.00 . A A . 29 THR CA 1 1
18 12047 1 1 29 THR CB C -2.272 2.338 3.735 1.00 . A A . 29 THR CB 1 1
18 12048 1 1 29 THR CG2 C -2.552 3.639 4.471 1.00 . A A . 29 THR CG2 1 1
18 12049 1 1 29 THR H H -1.487 0.512 2.110 1.00 . A A . 29 THR H 1 1
18 12050 1 1 29 THR HA H -1.720 3.253 1.879 1.00 . A A . 29 THR HA 1 1
18 12051 1 1 29 THR HB H -1.840 1.633 4.431 1.00 . A A . 29 THR HB 1 1
18 12052 1 1 29 THR HG1 H -4.027 2.508 2.851 1.00 . A A . 29 THR HG1 1 1
18 12053 1 1 29 THR HG21 H -1.624 4.056 4.831 1.00 . A A . 29 THR HG21 1 1
18 12054 1 1 29 THR HG22 H -3.208 3.445 5.308 1.00 . A A . 29 THR HG22 1 1
18 12055 1 1 29 THR HG23 H -3.024 4.339 3.798 1.00 . A A . 29 THR HG23 1 1
18 12056 1 1 29 THR N N -0.988 1.322 1.876 1.00 . A A . 29 THR N 1 1
18 12057 1 1 29 THR O O 0.379 4.292 2.766 1.00 . A A . 29 THR O 1 1
18 12058 1 1 29 THR OG1 O -3.497 1.800 3.224 1.00 . A A . 29 THR OG1 1 1
18 12059 1 1 30 GLN C C 2.961 3.191 3.602 1.00 . A A . 30 GLN C 1 1
18 12060 1 1 30 GLN CA C 1.889 2.943 4.658 1.00 . A A . 30 GLN CA 1 1
18 12061 1 1 30 GLN CB C 2.398 1.935 5.690 1.00 . A A . 30 GLN CB 1 1
18 12062 1 1 30 GLN CD C 3.925 1.528 7.661 1.00 . A A . 30 GLN CD 1 1
18 12063 1 1 30 GLN CG C 3.240 2.562 6.789 1.00 . A A . 30 GLN CG 1 1
18 12064 1 1 30 GLN H H 0.304 1.586 4.305 1.00 . A A . 30 GLN H 1 1
18 12065 1 1 30 GLN HA H 1.670 3.875 5.156 1.00 . A A . 30 GLN HA 1 1
18 12066 1 1 30 GLN HB2 H 1.550 1.448 6.149 1.00 . A A . 30 GLN HB2 1 1
18 12067 1 1 30 GLN HB3 H 2.998 1.192 5.185 1.00 . A A . 30 GLN HB3 1 1
18 12068 1 1 30 GLN HE21 H 3.158 2.362 9.295 1.00 . A A . 30 GLN HE21 1 1
18 12069 1 1 30 GLN HE22 H 4.158 0.978 9.557 1.00 . A A . 30 GLN HE22 1 1
18 12070 1 1 30 GLN HG2 H 3.997 3.184 6.335 1.00 . A A . 30 GLN HG2 1 1
18 12071 1 1 30 GLN HG3 H 2.601 3.170 7.412 1.00 . A A . 30 GLN HG3 1 1
18 12072 1 1 30 GLN N N 0.656 2.462 4.045 1.00 . A A . 30 GLN N 1 1
18 12073 1 1 30 GLN NE2 N 3.728 1.633 8.970 1.00 . A A . 30 GLN NE2 1 1
18 12074 1 1 30 GLN O O 3.684 4.186 3.658 1.00 . A A . 30 GLN O 1 1
18 12075 1 1 30 GLN OE1 O 4.624 0.644 7.164 1.00 . A A . 30 GLN OE1 1 1
18 12076 1 1 31 HIS C C 3.908 3.743 0.856 1.00 . A A . 31 HIS C 1 1
18 12077 1 1 31 HIS CA C 4.042 2.400 1.568 1.00 . A A . 31 HIS CA 1 1
18 12078 1 1 31 HIS CB C 3.877 1.259 0.565 1.00 . A A . 31 HIS CB 1 1
18 12079 1 1 31 HIS CD2 C 3.776 2.426 -1.749 1.00 . A A . 31 HIS CD2 1 1
18 12080 1 1 31 HIS CE1 C 5.606 1.585 -2.614 1.00 . A A . 31 HIS CE1 1 1
18 12081 1 1 31 HIS CG C 4.326 1.610 -0.820 1.00 . A A . 31 HIS CG 1 1
18 12082 1 1 31 HIS H H 2.453 1.509 2.647 1.00 . A A . 31 HIS H 1 1
18 12083 1 1 31 HIS HA H 5.024 2.339 2.012 1.00 . A A . 31 HIS HA 1 1
18 12084 1 1 31 HIS HB2 H 4.458 0.411 0.896 1.00 . A A . 31 HIS HB2 1 1
18 12085 1 1 31 HIS HB3 H 2.835 0.978 0.516 1.00 . A A . 31 HIS HB3 1 1
18 12086 1 1 31 HIS HD1 H 6.093 0.471 -0.968 1.00 . A A . 31 HIS HD1 1 1
18 12087 1 1 31 HIS HD2 H 2.865 2.998 -1.642 1.00 . A A . 31 HIS HD2 1 1
18 12088 1 1 31 HIS HE1 H 6.410 1.360 -3.299 1.00 . A A . 31 HIS HE1 1 1
18 12089 1 1 31 HIS N N 3.058 2.280 2.638 1.00 . A A . 31 HIS N 1 1
18 12090 1 1 31 HIS ND1 N 5.471 1.097 -1.393 1.00 . A A . 31 HIS ND1 1 1
18 12091 1 1 31 HIS NE2 N 4.590 2.394 -2.854 1.00 . A A . 31 HIS NE2 1 1
18 12092 1 1 31 HIS O O 4.877 4.492 0.737 1.00 . A A . 31 HIS O 1 1
18 12093 1 1 32 GLU C C 3.273 6.427 0.272 1.00 . A A . 32 GLU C 1 1
18 12094 1 1 32 GLU CA C 2.443 5.291 -0.318 1.00 . A A . 32 GLU CA 1 1
18 12095 1 1 32 GLU CB C 0.955 5.642 -0.249 1.00 . A A . 32 GLU CB 1 1
18 12096 1 1 32 GLU CD C -1.223 5.506 -1.521 1.00 . A A . 32 GLU CD 1 1
18 12097 1 1 32 GLU CG C 0.092 4.824 -1.194 1.00 . A A . 32 GLU CG 1 1
18 12098 1 1 32 GLU H H 1.968 3.401 0.510 1.00 . A A . 32 GLU H 1 1
18 12099 1 1 32 GLU HA H 2.723 5.156 -1.352 1.00 . A A . 32 GLU HA 1 1
18 12100 1 1 32 GLU HB2 H 0.605 5.478 0.760 1.00 . A A . 32 GLU HB2 1 1
18 12101 1 1 32 GLU HB3 H 0.833 6.687 -0.496 1.00 . A A . 32 GLU HB3 1 1
18 12102 1 1 32 GLU HG2 H 0.636 4.667 -2.114 1.00 . A A . 32 GLU HG2 1 1
18 12103 1 1 32 GLU HG3 H -0.119 3.870 -0.735 1.00 . A A . 32 GLU HG3 1 1
18 12104 1 1 32 GLU N N 2.701 4.039 0.384 1.00 . A A . 32 GLU N 1 1
18 12105 1 1 32 GLU O O 3.659 7.359 -0.434 1.00 . A A . 32 GLU O 1 1
18 12106 1 1 32 GLU OE1 O -2.154 5.425 -0.692 1.00 . A A . 32 GLU OE1 1 1
18 12107 1 1 32 GLU OE2 O -1.321 6.118 -2.604 1.00 . A A . 32 GLU OE2 1 1
18 12108 1 1 33 ARG C C 5.663 7.585 1.557 1.00 . A A . 33 ARG C 1 1
18 12109 1 1 33 ARG CA C 4.325 7.364 2.257 1.00 . A A . 33 ARG CA 1 1
18 12110 1 1 33 ARG CB C 4.560 6.963 3.714 1.00 . A A . 33 ARG CB 1 1
18 12111 1 1 33 ARG CD C 3.617 7.212 6.030 1.00 . A A . 33 ARG CD 1 1
18 12112 1 1 33 ARG CG C 3.299 6.979 4.561 1.00 . A A . 33 ARG CG 1 1
18 12113 1 1 33 ARG CZ C 4.849 5.996 7.776 1.00 . A A . 33 ARG CZ 1 1
18 12114 1 1 33 ARG H H 3.207 5.575 2.080 1.00 . A A . 33 ARG H 1 1
18 12115 1 1 33 ARG HA H 3.763 8.285 2.232 1.00 . A A . 33 ARG HA 1 1
18 12116 1 1 33 ARG HB2 H 4.971 5.964 3.739 1.00 . A A . 33 ARG HB2 1 1
18 12117 1 1 33 ARG HB3 H 5.271 7.647 4.152 1.00 . A A . 33 ARG HB3 1 1
18 12118 1 1 33 ARG HD2 H 4.384 7.968 6.103 1.00 . A A . 33 ARG HD2 1 1
18 12119 1 1 33 ARG HD3 H 2.723 7.556 6.528 1.00 . A A . 33 ARG HD3 1 1
18 12120 1 1 33 ARG HE H 3.822 5.137 6.298 1.00 . A A . 33 ARG HE 1 1
18 12121 1 1 33 ARG HG2 H 2.653 7.772 4.214 1.00 . A A . 33 ARG HG2 1 1
18 12122 1 1 33 ARG HG3 H 2.794 6.030 4.457 1.00 . A A . 33 ARG HG3 1 1
18 12123 1 1 33 ARG HH11 H 4.933 8.009 7.922 1.00 . A A . 33 ARG HH11 1 1
18 12124 1 1 33 ARG HH12 H 5.797 7.140 9.146 1.00 . A A . 33 ARG HH12 1 1
18 12125 1 1 33 ARG HH21 H 4.956 3.981 7.905 1.00 . A A . 33 ARG HH21 1 1
18 12126 1 1 33 ARG HH22 H 5.810 4.849 9.135 1.00 . A A . 33 ARG HH22 1 1
18 12127 1 1 33 ARG N N 3.543 6.343 1.571 1.00 . A A . 33 ARG N 1 1
18 12128 1 1 33 ARG NE N 4.087 5.995 6.688 1.00 . A A . 33 ARG NE 1 1
18 12129 1 1 33 ARG NH1 N 5.224 7.142 8.326 1.00 . A A . 33 ARG NH1 1 1
18 12130 1 1 33 ARG NH2 N 5.237 4.848 8.316 1.00 . A A . 33 ARG NH2 1 1
18 12131 1 1 33 ARG O O 6.048 8.721 1.278 1.00 . A A . 33 ARG O 1 1
18 12132 1 1 34 ILE C C 7.655 7.638 -0.479 1.00 . A A . 34 ILE C 1 1
18 12133 1 1 34 ILE CA C 7.659 6.569 0.608 1.00 . A A . 34 ILE CA 1 1
18 12134 1 1 34 ILE CB C 8.049 5.217 -0.019 1.00 . A A . 34 ILE CB 1 1
18 12135 1 1 34 ILE CD1 C 7.845 4.104 -2.299 1.00 . A A . 34 ILE CD1 1 1
18 12136 1 1 34 ILE CG1 C 7.154 4.911 -1.222 1.00 . A A . 34 ILE CG1 1 1
18 12137 1 1 34 ILE CG2 C 7.953 4.106 1.016 1.00 . A A . 34 ILE CG2 1 1
18 12138 1 1 34 ILE H H 6.006 5.616 1.522 1.00 . A A . 34 ILE H 1 1
18 12139 1 1 34 ILE HA H 8.402 6.827 1.349 1.00 . A A . 34 ILE HA 1 1
18 12140 1 1 34 ILE HB H 9.075 5.281 -0.349 1.00 . A A . 34 ILE HB 1 1
18 12141 1 1 34 ILE HD11 H 7.680 4.571 -3.259 1.00 . A A . 34 ILE HD11 1 1
18 12142 1 1 34 ILE HD12 H 8.906 4.066 -2.096 1.00 . A A . 34 ILE HD12 1 1
18 12143 1 1 34 ILE HD13 H 7.444 3.102 -2.312 1.00 . A A . 34 ILE HD13 1 1
18 12144 1 1 34 ILE HG12 H 6.294 4.352 -0.890 1.00 . A A . 34 ILE HG12 1 1
18 12145 1 1 34 ILE HG13 H 6.826 5.841 -1.662 1.00 . A A . 34 ILE HG13 1 1
18 12146 1 1 34 ILE HG21 H 7.378 3.286 0.612 1.00 . A A . 34 ILE HG21 1 1
18 12147 1 1 34 ILE HG22 H 8.945 3.760 1.265 1.00 . A A . 34 ILE HG22 1 1
18 12148 1 1 34 ILE HG23 H 7.468 4.482 1.905 1.00 . A A . 34 ILE HG23 1 1
18 12149 1 1 34 ILE N N 6.366 6.493 1.276 1.00 . A A . 34 ILE N 1 1
18 12150 1 1 34 ILE O O 8.701 8.182 -0.835 1.00 . A A . 34 ILE O 1 1
18 12151 1 1 35 HIS C C 6.160 10.335 -1.444 1.00 . A A . 35 HIS C 1 1
18 12152 1 1 35 HIS CA C 6.329 8.944 -2.049 1.00 . A A . 35 HIS CA 1 1
18 12153 1 1 35 HIS CB C 5.134 8.616 -2.944 1.00 . A A . 35 HIS CB 1 1
18 12154 1 1 35 HIS CD2 C 4.272 6.218 -3.428 1.00 . A A . 35 HIS CD2 1 1
18 12155 1 1 35 HIS CE1 C 5.976 5.496 -4.604 1.00 . A A . 35 HIS CE1 1 1
18 12156 1 1 35 HIS CG C 5.170 7.228 -3.506 1.00 . A A . 35 HIS CG 1 1
18 12157 1 1 35 HIS H H 5.673 7.470 -0.678 1.00 . A A . 35 HIS H 1 1
18 12158 1 1 35 HIS HA H 7.229 8.932 -2.645 1.00 . A A . 35 HIS HA 1 1
18 12159 1 1 35 HIS HB2 H 4.225 8.718 -2.371 1.00 . A A . 35 HIS HB2 1 1
18 12160 1 1 35 HIS HB3 H 5.112 9.309 -3.773 1.00 . A A . 35 HIS HB3 1 1
18 12161 1 1 35 HIS HD1 H 7.038 7.240 -4.481 1.00 . A A . 35 HIS HD1 1 1
18 12162 1 1 35 HIS HD2 H 3.320 6.244 -2.917 1.00 . A A . 35 HIS HD2 1 1
18 12163 1 1 35 HIS HE1 H 6.624 4.864 -5.192 1.00 . A A . 35 HIS HE1 1 1
18 12164 1 1 35 HIS N N 6.470 7.937 -1.003 1.00 . A A . 35 HIS N 1 1
18 12165 1 1 35 HIS ND1 N 6.226 6.743 -4.248 1.00 . A A . 35 HIS ND1 1 1
18 12166 1 1 35 HIS NE2 N 4.796 5.153 -4.119 1.00 . A A . 35 HIS NE2 1 1
18 12167 1 1 35 HIS O O 5.044 10.844 -1.331 1.00 . A A . 35 HIS O 1 1
18 12168 1 1 36 THR C C 8.474 13.087 -0.875 1.00 . A A . 36 THR C 1 1
18 12169 1 1 36 THR CA C 7.250 12.277 -0.462 1.00 . A A . 36 THR CA 1 1
18 12170 1 1 36 THR CB C 7.192 12.204 1.076 1.00 . A A . 36 THR CB 1 1
18 12171 1 1 36 THR CG2 C 5.759 12.037 1.556 1.00 . A A . 36 THR CG2 1 1
18 12172 1 1 36 THR H H 8.134 10.490 -1.173 1.00 . A A . 36 THR H 1 1
18 12173 1 1 36 THR HA H 6.361 12.782 -0.811 1.00 . A A . 36 THR HA 1 1
18 12174 1 1 36 THR HB H 7.587 13.126 1.480 1.00 . A A . 36 THR HB 1 1
18 12175 1 1 36 THR HG1 H 7.685 10.295 1.137 1.00 . A A . 36 THR HG1 1 1
18 12176 1 1 36 THR HG21 H 5.444 11.016 1.401 1.00 . A A . 36 THR HG21 1 1
18 12177 1 1 36 THR HG22 H 5.113 12.701 1.000 1.00 . A A . 36 THR HG22 1 1
18 12178 1 1 36 THR HG23 H 5.701 12.276 2.607 1.00 . A A . 36 THR HG23 1 1
18 12179 1 1 36 THR N N 7.275 10.946 -1.056 1.00 . A A . 36 THR N 1 1
18 12180 1 1 36 THR O O 9.592 12.571 -0.900 1.00 . A A . 36 THR O 1 1
18 12181 1 1 36 THR OG1 O 7.988 11.110 1.545 1.00 . A A . 36 THR OG1 1 1
18 12182 1 1 37 ARG C C 10.000 15.893 -0.401 1.00 . A A . 37 ARG C 1 1
18 12183 1 1 37 ARG CA C 9.341 15.238 -1.611 1.00 . A A . 37 ARG CA 1 1
18 12184 1 1 37 ARG CB C 8.819 16.314 -2.565 1.00 . A A . 37 ARG CB 1 1
18 12185 1 1 37 ARG CD C 10.517 16.660 -4.385 1.00 . A A . 37 ARG CD 1 1
18 12186 1 1 37 ARG CG C 9.907 17.224 -3.111 1.00 . A A . 37 ARG CG 1 1
18 12187 1 1 37 ARG CZ C 12.499 15.340 -4.994 1.00 . A A . 37 ARG CZ 1 1
18 12188 1 1 37 ARG H H 7.342 14.710 -1.159 1.00 . A A . 37 ARG H 1 1
18 12189 1 1 37 ARG HA H 10.077 14.639 -2.127 1.00 . A A . 37 ARG HA 1 1
18 12190 1 1 37 ARG HB2 H 8.330 15.832 -3.400 1.00 . A A . 37 ARG HB2 1 1
18 12191 1 1 37 ARG HB3 H 8.099 16.924 -2.041 1.00 . A A . 37 ARG HB3 1 1
18 12192 1 1 37 ARG HD2 H 9.741 16.167 -4.952 1.00 . A A . 37 ARG HD2 1 1
18 12193 1 1 37 ARG HD3 H 10.923 17.475 -4.965 1.00 . A A . 37 ARG HD3 1 1
18 12194 1 1 37 ARG HE H 11.612 15.306 -3.208 1.00 . A A . 37 ARG HE 1 1
18 12195 1 1 37 ARG HG2 H 9.479 18.191 -3.328 1.00 . A A . 37 ARG HG2 1 1
18 12196 1 1 37 ARG HG3 H 10.682 17.329 -2.367 1.00 . A A . 37 ARG HG3 1 1
18 12197 1 1 37 ARG HH11 H 11.778 16.520 -6.467 1.00 . A A . 37 ARG HH11 1 1
18 12198 1 1 37 ARG HH12 H 13.176 15.584 -6.883 1.00 . A A . 37 ARG HH12 1 1
18 12199 1 1 37 ARG HH21 H 13.452 14.069 -3.744 1.00 . A A . 37 ARG HH21 1 1
18 12200 1 1 37 ARG HH22 H 14.126 14.190 -5.333 1.00 . A A . 37 ARG HH22 1 1
18 12201 1 1 37 ARG N N 8.255 14.357 -1.198 1.00 . A A . 37 ARG N 1 1
18 12202 1 1 37 ARG NE N 11.581 15.701 -4.104 1.00 . A A . 37 ARG NE 1 1
18 12203 1 1 37 ARG NH1 N 12.483 15.856 -6.215 1.00 . A A . 37 ARG NH1 1 1
18 12204 1 1 37 ARG NH2 N 13.436 14.461 -4.663 1.00 . A A . 37 ARG NH2 1 1
18 12205 1 1 37 ARG O O 9.330 16.516 0.422 1.00 . A A . 37 ARG O 1 1
18 12206 1 1 38 GLY C C 12.754 15.283 1.653 1.00 . A A . 38 GLY C 1 1
18 12207 1 1 38 GLY CA C 12.045 16.328 0.814 1.00 . A A . 38 GLY CA 1 1
18 12208 1 1 38 GLY H H 11.800 15.239 -0.985 1.00 . A A . 38 GLY H 1 1
18 12209 1 1 38 GLY HA2 H 12.776 17.022 0.428 1.00 . A A . 38 GLY HA2 1 1
18 12210 1 1 38 GLY HA3 H 11.350 16.865 1.442 1.00 . A A . 38 GLY HA3 1 1
18 12211 1 1 38 GLY N N 11.318 15.746 -0.299 1.00 . A A . 38 GLY N 1 1
18 12212 1 1 38 GLY O O 12.548 15.204 2.864 1.00 . A A . 38 GLY O 1 1
18 12213 1 1 39 VAL C C 15.818 13.769 1.778 1.00 . A A . 39 VAL C 1 1
18 12214 1 1 39 VAL CA C 14.333 13.432 1.702 1.00 . A A . 39 VAL CA 1 1
18 12215 1 1 39 VAL CB C 14.164 12.068 1.007 1.00 . A A . 39 VAL CB 1 1
18 12216 1 1 39 VAL CG1 C 12.710 11.623 1.051 1.00 . A A . 39 VAL CG1 1 1
18 12217 1 1 39 VAL CG2 C 14.666 12.135 -0.428 1.00 . A A . 39 VAL CG2 1 1
18 12218 1 1 39 VAL H H 13.714 14.590 0.042 1.00 . A A . 39 VAL H 1 1
18 12219 1 1 39 VAL HA H 13.940 13.353 2.705 1.00 . A A . 39 VAL HA 1 1
18 12220 1 1 39 VAL HB H 14.757 11.339 1.540 1.00 . A A . 39 VAL HB 1 1
18 12221 1 1 39 VAL HG11 H 12.435 11.198 0.097 1.00 . A A . 39 VAL HG11 1 1
18 12222 1 1 39 VAL HG12 H 12.583 10.882 1.827 1.00 . A A . 39 VAL HG12 1 1
18 12223 1 1 39 VAL HG13 H 12.079 12.474 1.260 1.00 . A A . 39 VAL HG13 1 1
18 12224 1 1 39 VAL HG21 H 14.153 12.927 -0.952 1.00 . A A . 39 VAL HG21 1 1
18 12225 1 1 39 VAL HG22 H 15.728 12.330 -0.428 1.00 . A A . 39 VAL HG22 1 1
18 12226 1 1 39 VAL HG23 H 14.473 11.193 -0.922 1.00 . A A . 39 VAL HG23 1 1
18 12227 1 1 39 VAL N N 13.592 14.477 1.008 1.00 . A A . 39 VAL N 1 1
18 12228 1 1 39 VAL O O 16.301 14.661 1.079 1.00 . A A . 39 VAL O 1 1
18 12229 1 1 40 LYS C C 18.770 12.452 1.794 1.00 . A A . 40 LYS C 1 1
18 12230 1 1 40 LYS CA C 17.971 13.272 2.801 1.00 . A A . 40 LYS CA 1 1
18 12231 1 1 40 LYS CB C 18.400 12.911 4.224 1.00 . A A . 40 LYS CB 1 1
18 12232 1 1 40 LYS CD C 18.075 13.499 6.645 1.00 . A A . 40 LYS CD 1 1
18 12233 1 1 40 LYS CE C 19.431 13.083 7.194 1.00 . A A . 40 LYS CE 1 1
18 12234 1 1 40 LYS CG C 18.189 14.032 5.227 1.00 . A A . 40 LYS CG 1 1
18 12235 1 1 40 LYS H H 16.098 12.355 3.163 1.00 . A A . 40 LYS H 1 1
18 12236 1 1 40 LYS HA H 18.167 14.320 2.630 1.00 . A A . 40 LYS HA 1 1
18 12237 1 1 40 LYS HB2 H 17.831 12.052 4.552 1.00 . A A . 40 LYS HB2 1 1
18 12238 1 1 40 LYS HB3 H 19.449 12.655 4.217 1.00 . A A . 40 LYS HB3 1 1
18 12239 1 1 40 LYS HD2 H 17.664 14.271 7.279 1.00 . A A . 40 LYS HD2 1 1
18 12240 1 1 40 LYS HD3 H 17.417 12.642 6.646 1.00 . A A . 40 LYS HD3 1 1
18 12241 1 1 40 LYS HE2 H 19.638 12.072 6.878 1.00 . A A . 40 LYS HE2 1 1
18 12242 1 1 40 LYS HE3 H 20.185 13.746 6.796 1.00 . A A . 40 LYS HE3 1 1
18 12243 1 1 40 LYS HG2 H 19.028 14.711 5.175 1.00 . A A . 40 LYS HG2 1 1
18 12244 1 1 40 LYS HG3 H 17.280 14.561 4.976 1.00 . A A . 40 LYS HG3 1 1
18 12245 1 1 40 LYS HZ1 H 20.276 13.718 8.996 1.00 . A A . 40 LYS HZ1 1 1
18 12246 1 1 40 LYS HZ2 H 19.565 12.185 9.076 1.00 . A A . 40 LYS HZ2 1 1
18 12247 1 1 40 LYS HZ3 H 18.592 13.568 9.045 1.00 . A A . 40 LYS HZ3 1 1
18 12248 1 1 40 LYS N N 16.539 13.051 2.632 1.00 . A A . 40 LYS N 1 1
18 12249 1 1 40 LYS NZ N 19.469 13.143 8.682 1.00 . A A . 40 LYS NZ 1 1
18 12250 1 1 40 LYS O O 19.173 11.324 2.078 1.00 . A A . 40 LYS O 1 1
18 12251 1 1 41 SER C C 20.361 13.352 -1.401 1.00 . A A . 41 SER C 1 1
18 12252 1 1 41 SER CA C 19.746 12.345 -0.434 1.00 . A A . 41 SER CA 1 1
18 12253 1 1 41 SER CB C 18.836 11.380 -1.195 1.00 . A A . 41 SER CB 1 1
18 12254 1 1 41 SER H H 18.648 13.926 0.449 1.00 . A A . 41 SER H 1 1
18 12255 1 1 41 SER HA H 20.540 11.784 0.036 1.00 . A A . 41 SER HA 1 1
18 12256 1 1 41 SER HB2 H 18.356 10.714 -0.495 1.00 . A A . 41 SER HB2 1 1
18 12257 1 1 41 SER HB3 H 18.084 11.943 -1.730 1.00 . A A . 41 SER HB3 1 1
18 12258 1 1 41 SER HG H 20.205 10.056 -1.655 1.00 . A A . 41 SER HG 1 1
18 12259 1 1 41 SER N N 18.996 13.025 0.616 1.00 . A A . 41 SER N 1 1
18 12260 1 1 41 SER O O 19.774 14.395 -1.686 1.00 . A A . 41 SER O 1 1
18 12261 1 1 41 SER OG O 19.576 10.608 -2.126 1.00 . A A . 41 SER OG 1 1
18 12262 1 1 42 GLY C C 22.996 15.016 -2.131 1.00 . A A . 42 GLY C 1 1
18 12263 1 1 42 GLY CA C 22.225 13.916 -2.834 1.00 . A A . 42 GLY CA 1 1
18 12264 1 1 42 GLY H H 21.970 12.185 -1.641 1.00 . A A . 42 GLY H 1 1
18 12265 1 1 42 GLY HA2 H 22.912 13.336 -3.432 1.00 . A A . 42 GLY HA2 1 1
18 12266 1 1 42 GLY HA3 H 21.489 14.367 -3.484 1.00 . A A . 42 GLY HA3 1 1
18 12267 1 1 42 GLY N N 21.549 13.031 -1.904 1.00 . A A . 42 GLY N 1 1
18 12268 1 1 42 GLY O O 22.594 15.509 -1.076 1.00 . A A . 42 GLY O 1 1
18 12269 1 1 43 PRO C C 24.339 17.848 -2.247 1.00 . A A . 43 PRO C 1 1
18 12270 1 1 43 PRO CA C 24.985 16.470 -2.159 1.00 . A A . 43 PRO CA 1 1
18 12271 1 1 43 PRO CB C 26.240 16.411 -3.033 1.00 . A A . 43 PRO CB 1 1
18 12272 1 1 43 PRO CD C 24.672 14.875 -3.977 1.00 . A A . 43 PRO CD 1 1
18 12273 1 1 43 PRO CG C 25.776 15.834 -4.326 1.00 . A A . 43 PRO CG 1 1
18 12274 1 1 43 PRO HA H 25.249 16.262 -1.133 1.00 . A A . 43 PRO HA 1 1
18 12275 1 1 43 PRO HB2 H 26.637 17.408 -3.165 1.00 . A A . 43 PRO HB2 1 1
18 12276 1 1 43 PRO HB3 H 26.982 15.782 -2.564 1.00 . A A . 43 PRO HB3 1 1
18 12277 1 1 43 PRO HD2 H 23.918 14.870 -4.750 1.00 . A A . 43 PRO HD2 1 1
18 12278 1 1 43 PRO HD3 H 25.068 13.881 -3.829 1.00 . A A . 43 PRO HD3 1 1
18 12279 1 1 43 PRO HG2 H 25.402 16.619 -4.965 1.00 . A A . 43 PRO HG2 1 1
18 12280 1 1 43 PRO HG3 H 26.589 15.311 -4.807 1.00 . A A . 43 PRO HG3 1 1
18 12281 1 1 43 PRO N N 24.132 15.417 -2.719 1.00 . A A . 43 PRO N 1 1
18 12282 1 1 43 PRO O O 24.507 18.561 -3.235 1.00 . A A . 43 PRO O 1 1
18 12283 1 1 44 SER C C 23.813 20.603 -1.749 1.00 . A A . 44 SER C 1 1
18 12284 1 1 44 SER CA C 22.924 19.508 -1.167 1.00 . A A . 44 SER CA 1 1
18 12285 1 1 44 SER CB C 22.535 19.861 0.270 1.00 . A A . 44 SER CB 1 1
18 12286 1 1 44 SER H H 23.502 17.603 -0.447 1.00 . A A . 44 SER H 1 1
18 12287 1 1 44 SER HA H 22.028 19.433 -1.765 1.00 . A A . 44 SER HA 1 1
18 12288 1 1 44 SER HB2 H 23.426 19.932 0.875 1.00 . A A . 44 SER HB2 1 1
18 12289 1 1 44 SER HB3 H 22.019 20.811 0.278 1.00 . A A . 44 SER HB3 1 1
18 12290 1 1 44 SER HG H 21.064 18.572 0.157 1.00 . A A . 44 SER HG 1 1
18 12291 1 1 44 SER N N 23.599 18.216 -1.206 1.00 . A A . 44 SER N 1 1
18 12292 1 1 44 SER O O 23.404 21.337 -2.648 1.00 . A A . 44 SER O 1 1
18 12293 1 1 44 SER OG O 21.683 18.874 0.825 1.00 . A A . 44 SER OG 1 1
18 12294 1 1 45 SER C C 26.834 21.171 -2.832 1.00 . A A . 45 SER C 1 1
18 12295 1 1 45 SER CA C 25.978 21.714 -1.692 1.00 . A A . 45 SER CA 1 1
18 12296 1 1 45 SER CB C 26.875 22.170 -0.539 1.00 . A A . 45 SER CB 1 1
18 12297 1 1 45 SER H H 25.299 20.092 -0.512 1.00 . A A . 45 SER H 1 1
18 12298 1 1 45 SER HA H 25.412 22.559 -2.053 1.00 . A A . 45 SER HA 1 1
18 12299 1 1 45 SER HB2 H 26.296 22.207 0.371 1.00 . A A . 45 SER HB2 1 1
18 12300 1 1 45 SER HB3 H 27.689 21.469 -0.421 1.00 . A A . 45 SER HB3 1 1
18 12301 1 1 45 SER HG H 28.302 23.508 -0.433 1.00 . A A . 45 SER HG 1 1
18 12302 1 1 45 SER N N 25.031 20.706 -1.228 1.00 . A A . 45 SER N 1 1
18 12303 1 1 45 SER O O 27.922 20.642 -2.610 1.00 . A A . 45 SER O 1 1
18 12304 1 1 45 SER OG O 27.413 23.457 -0.791 1.00 . A A . 45 SER OG 1 1
18 12305 1 1 46 GLY C C 27.303 19.328 -5.167 1.00 . A A . 46 GLY C 1 1
18 12306 1 1 46 GLY CA C 27.062 20.823 -5.214 1.00 . A A . 46 GLY CA 1 1
18 12307 1 1 46 GLY H H 25.459 21.735 -4.174 1.00 . A A . 46 GLY H 1 1
18 12308 1 1 46 GLY HA2 H 26.498 21.059 -6.105 1.00 . A A . 46 GLY HA2 1 1
18 12309 1 1 46 GLY HA3 H 28.015 21.329 -5.260 1.00 . A A . 46 GLY HA3 1 1
18 12310 1 1 46 GLY N N 26.332 21.305 -4.056 1.00 . A A . 46 GLY N 1 1
18 12311 1 1 46 GLY O O 26.374 18.563 -5.422 1.00 . A A . 46 GLY O 1 1
18 12312 2 2 1 ZN ZN ZN 4.106 3.413 -4.444 1.00 . B A . 201 ZN ZN 1 1
19 12313 1 1 1 GLY C C -21.065 5.456 -8.600 1.00 . A A . 1 GLY C 1 1
19 12314 1 1 1 GLY CA C -19.982 6.431 -8.183 1.00 . A A . 1 GLY CA 1 1
19 12315 1 1 1 GLY H1 H -21.266 8.111 -8.305 1.00 . A A . 1 GLY H1 1 1
19 12316 1 1 1 GLY HA2 H -19.296 6.564 -9.006 1.00 . A A . 1 GLY HA2 1 1
19 12317 1 1 1 GLY HA3 H -19.445 6.016 -7.343 1.00 . A A . 1 GLY HA3 1 1
19 12318 1 1 1 GLY N N -20.517 7.726 -7.804 1.00 . A A . 1 GLY N 1 1
19 12319 1 1 1 GLY O O -21.953 5.130 -7.812 1.00 . A A . 1 GLY O 1 1
19 12320 1 1 2 SER C C -21.558 2.613 -10.091 1.00 . A A . 2 SER C 1 1
19 12321 1 1 2 SER CA C -21.980 4.053 -10.366 1.00 . A A . 2 SER CA 1 1
19 12322 1 1 2 SER CB C -22.169 4.262 -11.870 1.00 . A A . 2 SER CB 1 1
19 12323 1 1 2 SER H H -20.263 5.290 -10.424 1.00 . A A . 2 SER H 1 1
19 12324 1 1 2 SER HA H -22.917 4.243 -9.865 1.00 . A A . 2 SER HA 1 1
19 12325 1 1 2 SER HB2 H -21.216 4.495 -12.320 1.00 . A A . 2 SER HB2 1 1
19 12326 1 1 2 SER HB3 H -22.564 3.358 -12.310 1.00 . A A . 2 SER HB3 1 1
19 12327 1 1 2 SER HG H -22.712 6.142 -11.765 1.00 . A A . 2 SER HG 1 1
19 12328 1 1 2 SER N N -20.994 4.992 -9.844 1.00 . A A . 2 SER N 1 1
19 12329 1 1 2 SER O O -20.827 2.008 -10.876 1.00 . A A . 2 SER O 1 1
19 12330 1 1 2 SER OG O -23.068 5.327 -12.127 1.00 . A A . 2 SER OG 1 1
19 12331 1 1 3 SER C C -21.637 -0.206 -9.813 1.00 . A A . 3 SER C 1 1
19 12332 1 1 3 SER CA C -21.691 0.702 -8.588 1.00 . A A . 3 SER CA 1 1
19 12333 1 1 3 SER CB C -22.717 0.167 -7.587 1.00 . A A . 3 SER CB 1 1
19 12334 1 1 3 SER H H -22.602 2.603 -8.386 1.00 . A A . 3 SER H 1 1
19 12335 1 1 3 SER HA H -20.718 0.716 -8.121 1.00 . A A . 3 SER HA 1 1
19 12336 1 1 3 SER HB2 H -22.591 0.671 -6.642 1.00 . A A . 3 SER HB2 1 1
19 12337 1 1 3 SER HB3 H -23.713 0.351 -7.964 1.00 . A A . 3 SER HB3 1 1
19 12338 1 1 3 SER HG H -23.416 -1.639 -7.288 1.00 . A A . 3 SER HG 1 1
19 12339 1 1 3 SER N N -22.023 2.070 -8.971 1.00 . A A . 3 SER N 1 1
19 12340 1 1 3 SER O O -22.666 -0.535 -10.402 1.00 . A A . 3 SER O 1 1
19 12341 1 1 3 SER OG O -22.555 -1.227 -7.387 1.00 . A A . 3 SER OG 1 1
19 12342 1 1 4 GLY C C -20.059 -2.925 -10.953 1.00 . A A . 4 GLY C 1 1
19 12343 1 1 4 GLY CA C -20.260 -1.475 -11.343 1.00 . A A . 4 GLY CA 1 1
19 12344 1 1 4 GLY H H -19.642 -0.314 -9.683 1.00 . A A . 4 GLY H 1 1
19 12345 1 1 4 GLY HA2 H -21.137 -1.398 -11.968 1.00 . A A . 4 GLY HA2 1 1
19 12346 1 1 4 GLY HA3 H -19.399 -1.143 -11.906 1.00 . A A . 4 GLY HA3 1 1
19 12347 1 1 4 GLY N N -20.427 -0.608 -10.191 1.00 . A A . 4 GLY N 1 1
19 12348 1 1 4 GLY O O -20.871 -3.499 -10.228 1.00 . A A . 4 GLY O 1 1
19 12349 1 1 5 SER C C -18.055 -5.055 -9.751 1.00 . A A . 5 SER C 1 1
19 12350 1 1 5 SER CA C -18.672 -4.917 -11.140 1.00 . A A . 5 SER CA 1 1
19 12351 1 1 5 SER CB C -17.721 -5.491 -12.192 1.00 . A A . 5 SER CB 1 1
19 12352 1 1 5 SER H H -18.364 -3.012 -12.011 1.00 . A A . 5 SER H 1 1
19 12353 1 1 5 SER HA H -19.599 -5.470 -11.165 1.00 . A A . 5 SER HA 1 1
19 12354 1 1 5 SER HB2 H -17.918 -5.023 -13.145 1.00 . A A . 5 SER HB2 1 1
19 12355 1 1 5 SER HB3 H -16.701 -5.292 -11.898 1.00 . A A . 5 SER HB3 1 1
19 12356 1 1 5 SER HG H -18.731 -7.071 -12.760 1.00 . A A . 5 SER HG 1 1
19 12357 1 1 5 SER N N -18.974 -3.522 -11.437 1.00 . A A . 5 SER N 1 1
19 12358 1 1 5 SER O O -16.834 -5.106 -9.605 1.00 . A A . 5 SER O 1 1
19 12359 1 1 5 SER OG O -17.894 -6.891 -12.326 1.00 . A A . 5 SER OG 1 1
19 12360 1 1 6 SER C C -17.232 -6.160 -7.273 1.00 . A A . 6 SER C 1 1
19 12361 1 1 6 SER CA C -18.449 -5.244 -7.357 1.00 . A A . 6 SER CA 1 1
19 12362 1 1 6 SER CB C -19.571 -5.786 -6.470 1.00 . A A . 6 SER CB 1 1
19 12363 1 1 6 SER H H -19.871 -5.070 -8.915 1.00 . A A . 6 SER H 1 1
19 12364 1 1 6 SER HA H -18.169 -4.261 -7.008 1.00 . A A . 6 SER HA 1 1
19 12365 1 1 6 SER HB2 H -19.876 -6.756 -6.832 1.00 . A A . 6 SER HB2 1 1
19 12366 1 1 6 SER HB3 H -19.213 -5.877 -5.455 1.00 . A A . 6 SER HB3 1 1
19 12367 1 1 6 SER HG H -21.312 -5.188 -5.798 1.00 . A A . 6 SER HG 1 1
19 12368 1 1 6 SER N N -18.909 -5.116 -8.734 1.00 . A A . 6 SER N 1 1
19 12369 1 1 6 SER O O -17.222 -7.252 -7.841 1.00 . A A . 6 SER O 1 1
19 12370 1 1 6 SER OG O -20.694 -4.921 -6.482 1.00 . A A . 6 SER OG 1 1
19 12371 1 1 7 GLY C C -14.167 -6.074 -5.219 1.00 . A A . 7 GLY C 1 1
19 12372 1 1 7 GLY CA C -14.997 -6.498 -6.414 1.00 . A A . 7 GLY CA 1 1
19 12373 1 1 7 GLY H H -16.269 -4.829 -6.129 1.00 . A A . 7 GLY H 1 1
19 12374 1 1 7 GLY HA2 H -15.270 -7.536 -6.300 1.00 . A A . 7 GLY HA2 1 1
19 12375 1 1 7 GLY HA3 H -14.400 -6.390 -7.308 1.00 . A A . 7 GLY HA3 1 1
19 12376 1 1 7 GLY N N -16.205 -5.708 -6.560 1.00 . A A . 7 GLY N 1 1
19 12377 1 1 7 GLY O O -13.107 -5.468 -5.375 1.00 . A A . 7 GLY O 1 1
19 12378 1 1 8 GLN C C -12.876 -7.070 -2.464 1.00 . A A . 8 GLN C 1 1
19 12379 1 1 8 GLN CA C -13.947 -6.036 -2.796 1.00 . A A . 8 GLN CA 1 1
19 12380 1 1 8 GLN CB C -14.934 -5.916 -1.633 1.00 . A A . 8 GLN CB 1 1
19 12381 1 1 8 GLN CD C -17.123 -4.846 -0.965 1.00 . A A . 8 GLN CD 1 1
19 12382 1 1 8 GLN CG C -15.811 -4.676 -1.705 1.00 . A A . 8 GLN CG 1 1
19 12383 1 1 8 GLN H H -15.501 -6.874 -3.963 1.00 . A A . 8 GLN H 1 1
19 12384 1 1 8 GLN HA H -13.471 -5.080 -2.952 1.00 . A A . 8 GLN HA 1 1
19 12385 1 1 8 GLN HB2 H -15.575 -6.785 -1.629 1.00 . A A . 8 GLN HB2 1 1
19 12386 1 1 8 GLN HB3 H -14.379 -5.883 -0.707 1.00 . A A . 8 GLN HB3 1 1
19 12387 1 1 8 GLN HE21 H -18.139 -4.384 -2.610 1.00 . A A . 8 GLN HE21 1 1
19 12388 1 1 8 GLN HE22 H -19.092 -4.737 -1.213 1.00 . A A . 8 GLN HE22 1 1
19 12389 1 1 8 GLN HG2 H -15.275 -3.846 -1.271 1.00 . A A . 8 GLN HG2 1 1
19 12390 1 1 8 GLN HG3 H -16.024 -4.462 -2.742 1.00 . A A . 8 GLN HG3 1 1
19 12391 1 1 8 GLN N N -14.651 -6.391 -4.022 1.00 . A A . 8 GLN N 1 1
19 12392 1 1 8 GLN NE2 N -18.231 -4.634 -1.666 1.00 . A A . 8 GLN NE2 1 1
19 12393 1 1 8 GLN O O -11.711 -6.729 -2.259 1.00 . A A . 8 GLN O 1 1
19 12394 1 1 8 GLN OE1 O -17.141 -5.164 0.224 1.00 . A A . 8 GLN OE1 1 1
19 12395 1 1 9 LYS C C -11.208 -9.459 -3.113 1.00 . A A . 9 LYS C 1 1
19 12396 1 1 9 LYS CA C -12.354 -9.421 -2.107 1.00 . A A . 9 LYS CA 1 1
19 12397 1 1 9 LYS CB C -13.091 -10.762 -2.106 1.00 . A A . 9 LYS CB 1 1
19 12398 1 1 9 LYS CD C -12.918 -13.255 -1.854 1.00 . A A . 9 LYS CD 1 1
19 12399 1 1 9 LYS CE C -12.523 -13.802 -3.218 1.00 . A A . 9 LYS CE 1 1
19 12400 1 1 9 LYS CG C -12.256 -11.915 -1.579 1.00 . A A . 9 LYS CG 1 1
19 12401 1 1 9 LYS H H -14.221 -8.545 -2.585 1.00 . A A . 9 LYS H 1 1
19 12402 1 1 9 LYS HA H -11.947 -9.243 -1.123 1.00 . A A . 9 LYS HA 1 1
19 12403 1 1 9 LYS HB2 H -13.975 -10.673 -1.491 1.00 . A A . 9 LYS HB2 1 1
19 12404 1 1 9 LYS HB3 H -13.390 -10.995 -3.118 1.00 . A A . 9 LYS HB3 1 1
19 12405 1 1 9 LYS HD2 H -12.614 -13.960 -1.095 1.00 . A A . 9 LYS HD2 1 1
19 12406 1 1 9 LYS HD3 H -13.991 -13.129 -1.823 1.00 . A A . 9 LYS HD3 1 1
19 12407 1 1 9 LYS HE2 H -13.123 -14.673 -3.429 1.00 . A A . 9 LYS HE2 1 1
19 12408 1 1 9 LYS HE3 H -12.715 -13.044 -3.964 1.00 . A A . 9 LYS HE3 1 1
19 12409 1 1 9 LYS HG2 H -11.289 -11.898 -2.060 1.00 . A A . 9 LYS HG2 1 1
19 12410 1 1 9 LYS HG3 H -12.131 -11.798 -0.511 1.00 . A A . 9 LYS HG3 1 1
19 12411 1 1 9 LYS HZ1 H -10.722 -14.338 -2.307 1.00 . A A . 9 LYS HZ1 1 1
19 12412 1 1 9 LYS HZ2 H -10.531 -13.420 -3.715 1.00 . A A . 9 LYS HZ2 1 1
19 12413 1 1 9 LYS HZ3 H -10.963 -15.052 -3.821 1.00 . A A . 9 LYS HZ3 1 1
19 12414 1 1 9 LYS N N -13.278 -8.335 -2.412 1.00 . A A . 9 LYS N 1 1
19 12415 1 1 9 LYS NZ N -11.084 -14.179 -3.268 1.00 . A A . 9 LYS NZ 1 1
19 12416 1 1 9 LYS O O -10.037 -9.448 -2.734 1.00 . A A . 9 LYS O 1 1
19 12417 1 1 10 GLU C C -10.100 -8.134 -5.828 1.00 . A A . 10 GLU C 1 1
19 12418 1 1 10 GLU CA C -10.553 -9.543 -5.455 1.00 . A A . 10 GLU CA 1 1
19 12419 1 1 10 GLU CB C -11.111 -10.254 -6.689 1.00 . A A . 10 GLU CB 1 1
19 12420 1 1 10 GLU CD C -10.637 -11.179 -8.991 1.00 . A A . 10 GLU CD 1 1
19 12421 1 1 10 GLU CG C -10.047 -10.643 -7.701 1.00 . A A . 10 GLU CG 1 1
19 12422 1 1 10 GLU H H -12.504 -9.510 -4.635 1.00 . A A . 10 GLU H 1 1
19 12423 1 1 10 GLU HA H -9.702 -10.095 -5.087 1.00 . A A . 10 GLU HA 1 1
19 12424 1 1 10 GLU HB2 H -11.622 -11.151 -6.372 1.00 . A A . 10 GLU HB2 1 1
19 12425 1 1 10 GLU HB3 H -11.820 -9.601 -7.176 1.00 . A A . 10 GLU HB3 1 1
19 12426 1 1 10 GLU HG2 H -9.451 -9.772 -7.931 1.00 . A A . 10 GLU HG2 1 1
19 12427 1 1 10 GLU HG3 H -9.416 -11.405 -7.267 1.00 . A A . 10 GLU HG3 1 1
19 12428 1 1 10 GLU N N -11.554 -9.503 -4.395 1.00 . A A . 10 GLU N 1 1
19 12429 1 1 10 GLU O O -9.930 -7.815 -7.005 1.00 . A A . 10 GLU O 1 1
19 12430 1 1 10 GLU OE1 O -11.054 -12.356 -9.010 1.00 . A A . 10 GLU OE1 1 1
19 12431 1 1 10 GLU OE2 O -10.681 -10.421 -9.983 1.00 . A A . 10 GLU OE2 1 1
19 12432 1 1 11 LYS C C -7.951 -5.819 -5.021 1.00 . A A . 11 LYS C 1 1
19 12433 1 1 11 LYS CA C -9.473 -5.919 -5.036 1.00 . A A . 11 LYS CA 1 1
19 12434 1 1 11 LYS CB C -10.066 -4.999 -3.967 1.00 . A A . 11 LYS CB 1 1
19 12435 1 1 11 LYS CD C -10.028 -2.643 -3.095 1.00 . A A . 11 LYS CD 1 1
19 12436 1 1 11 LYS CE C -11.404 -2.621 -2.447 1.00 . A A . 11 LYS CE 1 1
19 12437 1 1 11 LYS CG C -10.009 -3.526 -4.332 1.00 . A A . 11 LYS CG 1 1
19 12438 1 1 11 LYS H H -10.059 -7.606 -3.900 1.00 . A A . 11 LYS H 1 1
19 12439 1 1 11 LYS HA H -9.833 -5.608 -6.006 1.00 . A A . 11 LYS HA 1 1
19 12440 1 1 11 LYS HB2 H -11.100 -5.269 -3.809 1.00 . A A . 11 LYS HB2 1 1
19 12441 1 1 11 LYS HB3 H -9.521 -5.141 -3.045 1.00 . A A . 11 LYS HB3 1 1
19 12442 1 1 11 LYS HD2 H -9.313 -3.023 -2.381 1.00 . A A . 11 LYS HD2 1 1
19 12443 1 1 11 LYS HD3 H -9.757 -1.636 -3.378 1.00 . A A . 11 LYS HD3 1 1
19 12444 1 1 11 LYS HE2 H -12.130 -2.313 -3.184 1.00 . A A . 11 LYS HE2 1 1
19 12445 1 1 11 LYS HE3 H -11.641 -3.618 -2.103 1.00 . A A . 11 LYS HE3 1 1
19 12446 1 1 11 LYS HG2 H -9.100 -3.335 -4.882 1.00 . A A . 11 LYS HG2 1 1
19 12447 1 1 11 LYS HG3 H -10.863 -3.284 -4.949 1.00 . A A . 11 LYS HG3 1 1
19 12448 1 1 11 LYS HZ1 H -11.428 -0.700 -1.627 1.00 . A A . 11 LYS HZ1 1 1
19 12449 1 1 11 LYS HZ2 H -10.648 -1.849 -0.660 1.00 . A A . 11 LYS HZ2 1 1
19 12450 1 1 11 LYS HZ3 H -12.337 -1.829 -0.754 1.00 . A A . 11 LYS HZ3 1 1
19 12451 1 1 11 LYS N N -9.907 -7.294 -4.817 1.00 . A A . 11 LYS N 1 1
19 12452 1 1 11 LYS NZ N -11.458 -1.684 -1.291 1.00 . A A . 11 LYS NZ 1 1
19 12453 1 1 11 LYS O O -7.326 -5.892 -3.963 1.00 . A A . 11 LYS O 1 1
19 12454 1 1 12 CYS C C -5.442 -4.136 -5.958 1.00 . A A . 12 CYS C 1 1
19 12455 1 1 12 CYS CA C -5.913 -5.541 -6.321 1.00 . A A . 12 CYS CA 1 1
19 12456 1 1 12 CYS CB C -5.472 -5.888 -7.744 1.00 . A A . 12 CYS CB 1 1
19 12457 1 1 12 CYS H H -7.914 -5.601 -7.008 1.00 . A A . 12 CYS H 1 1
19 12458 1 1 12 CYS HA H -5.469 -6.245 -5.634 1.00 . A A . 12 CYS HA 1 1
19 12459 1 1 12 CYS HB2 H -6.187 -5.482 -8.444 1.00 . A A . 12 CYS HB2 1 1
19 12460 1 1 12 CYS HB3 H -4.505 -5.445 -7.931 1.00 . A A . 12 CYS HB3 1 1
19 12461 1 1 12 CYS HG H -4.162 -8.071 -7.613 1.00 . A A . 12 CYS HG 1 1
19 12462 1 1 12 CYS N N -7.362 -5.651 -6.200 1.00 . A A . 12 CYS N 1 1
19 12463 1 1 12 CYS O O -5.696 -3.177 -6.687 1.00 . A A . 12 CYS O 1 1
19 12464 1 1 12 CYS SG S -5.338 -7.662 -8.063 1.00 . A A . 12 CYS SG 1 1
19 12465 1 1 13 PHE C C -3.022 -2.314 -5.162 1.00 . A A . 13 PHE C 1 1
19 12466 1 1 13 PHE CA C -4.252 -2.734 -4.364 1.00 . A A . 13 PHE CA 1 1
19 12467 1 1 13 PHE CB C -3.910 -2.801 -2.874 1.00 . A A . 13 PHE CB 1 1
19 12468 1 1 13 PHE CD1 C -6.164 -2.621 -1.786 1.00 . A A . 13 PHE CD1 1 1
19 12469 1 1 13 PHE CD2 C -4.914 -4.627 -1.476 1.00 . A A . 13 PHE CD2 1 1
19 12470 1 1 13 PHE CE1 C -7.186 -3.133 -1.009 1.00 . A A . 13 PHE CE1 1 1
19 12471 1 1 13 PHE CE2 C -5.932 -5.145 -0.698 1.00 . A A . 13 PHE CE2 1 1
19 12472 1 1 13 PHE CG C -5.018 -3.361 -2.029 1.00 . A A . 13 PHE CG 1 1
19 12473 1 1 13 PHE CZ C -7.069 -4.396 -0.464 1.00 . A A . 13 PHE CZ 1 1
19 12474 1 1 13 PHE H H -4.586 -4.823 -4.287 1.00 . A A . 13 PHE H 1 1
19 12475 1 1 13 PHE HA H -5.031 -2.002 -4.513 1.00 . A A . 13 PHE HA 1 1
19 12476 1 1 13 PHE HB2 H -3.042 -3.428 -2.739 1.00 . A A . 13 PHE HB2 1 1
19 12477 1 1 13 PHE HB3 H -3.689 -1.806 -2.518 1.00 . A A . 13 PHE HB3 1 1
19 12478 1 1 13 PHE HD1 H -6.256 -1.631 -2.212 1.00 . A A . 13 PHE HD1 1 1
19 12479 1 1 13 PHE HD2 H -4.025 -5.213 -1.658 1.00 . A A . 13 PHE HD2 1 1
19 12480 1 1 13 PHE HE1 H -8.073 -2.545 -0.827 1.00 . A A . 13 PHE HE1 1 1
19 12481 1 1 13 PHE HE2 H -5.838 -6.133 -0.273 1.00 . A A . 13 PHE HE2 1 1
19 12482 1 1 13 PHE HZ H -7.866 -4.799 0.143 1.00 . A A . 13 PHE HZ 1 1
19 12483 1 1 13 PHE N N -4.756 -4.022 -4.826 1.00 . A A . 13 PHE N 1 1
19 12484 1 1 13 PHE O O -1.921 -2.818 -4.939 1.00 . A A . 13 PHE O 1 1
19 12485 1 1 14 LYS C C -1.802 0.558 -6.598 1.00 . A A . 14 LYS C 1 1
19 12486 1 1 14 LYS CA C -2.124 -0.896 -6.925 1.00 . A A . 14 LYS CA 1 1
19 12487 1 1 14 LYS CB C -2.485 -1.029 -8.407 1.00 . A A . 14 LYS CB 1 1
19 12488 1 1 14 LYS CD C -1.774 -0.761 -10.801 1.00 . A A . 14 LYS CD 1 1
19 12489 1 1 14 LYS CE C -0.708 -0.214 -11.738 1.00 . A A . 14 LYS CE 1 1
19 12490 1 1 14 LYS CG C -1.366 -0.610 -9.345 1.00 . A A . 14 LYS CG 1 1
19 12491 1 1 14 LYS H H -4.117 -1.022 -6.224 1.00 . A A . 14 LYS H 1 1
19 12492 1 1 14 LYS HA H -1.253 -1.500 -6.720 1.00 . A A . 14 LYS HA 1 1
19 12493 1 1 14 LYS HB2 H -2.733 -2.060 -8.613 1.00 . A A . 14 LYS HB2 1 1
19 12494 1 1 14 LYS HB3 H -3.348 -0.412 -8.611 1.00 . A A . 14 LYS HB3 1 1
19 12495 1 1 14 LYS HD2 H -1.924 -1.808 -11.017 1.00 . A A . 14 LYS HD2 1 1
19 12496 1 1 14 LYS HD3 H -2.696 -0.221 -10.965 1.00 . A A . 14 LYS HD3 1 1
19 12497 1 1 14 LYS HE2 H -1.185 0.136 -12.640 1.00 . A A . 14 LYS HE2 1 1
19 12498 1 1 14 LYS HE3 H -0.208 0.611 -11.251 1.00 . A A . 14 LYS HE3 1 1
19 12499 1 1 14 LYS HG2 H -1.119 0.424 -9.157 1.00 . A A . 14 LYS HG2 1 1
19 12500 1 1 14 LYS HG3 H -0.500 -1.229 -9.157 1.00 . A A . 14 LYS HG3 1 1
19 12501 1 1 14 LYS HZ1 H -0.147 -2.187 -12.133 1.00 . A A . 14 LYS HZ1 1 1
19 12502 1 1 14 LYS HZ2 H 1.060 -1.269 -11.383 1.00 . A A . 14 LYS HZ2 1 1
19 12503 1 1 14 LYS HZ3 H 0.718 -1.038 -13.023 1.00 . A A . 14 LYS HZ3 1 1
19 12504 1 1 14 LYS N N -3.216 -1.387 -6.093 1.00 . A A . 14 LYS N 1 1
19 12505 1 1 14 LYS NZ N 0.301 -1.250 -12.094 1.00 . A A . 14 LYS NZ 1 1
19 12506 1 1 14 LYS O O -2.658 1.302 -6.119 1.00 . A A . 14 LYS O 1 1
19 12507 1 1 15 CYS C C -0.159 3.163 -7.872 1.00 . A A . 15 CYS C 1 1
19 12508 1 1 15 CYS CA C -0.127 2.324 -6.597 1.00 . A A . 15 CYS CA 1 1
19 12509 1 1 15 CYS CB C 1.285 2.326 -6.008 1.00 . A A . 15 CYS CB 1 1
19 12510 1 1 15 CYS H H 0.076 0.319 -7.244 1.00 . A A . 15 CYS H 1 1
19 12511 1 1 15 CYS HA H -0.807 2.757 -5.879 1.00 . A A . 15 CYS HA 1 1
19 12512 1 1 15 CYS HB2 H 1.408 1.452 -5.385 1.00 . A A . 15 CYS HB2 1 1
19 12513 1 1 15 CYS HB3 H 2.004 2.292 -6.813 1.00 . A A . 15 CYS HB3 1 1
19 12514 1 1 15 CYS N N -0.562 0.959 -6.862 1.00 . A A . 15 CYS N 1 1
19 12515 1 1 15 CYS O O -0.389 2.643 -8.963 1.00 . A A . 15 CYS O 1 1
19 12516 1 1 15 CYS SG S 1.664 3.788 -4.988 1.00 . A A . 15 CYS SG 1 1
19 12517 1 1 16 ASN C C 1.490 5.826 -9.201 1.00 . A A . 16 ASN C 1 1
19 12518 1 1 16 ASN CA C 0.072 5.374 -8.863 1.00 . A A . 16 ASN CA 1 1
19 12519 1 1 16 ASN CB C -0.807 6.591 -8.568 1.00 . A A . 16 ASN CB 1 1
19 12520 1 1 16 ASN CG C -0.346 7.831 -9.309 1.00 . A A . 16 ASN CG 1 1
19 12521 1 1 16 ASN H H 0.252 4.819 -6.829 1.00 . A A . 16 ASN H 1 1
19 12522 1 1 16 ASN HA H -0.335 4.843 -9.711 1.00 . A A . 16 ASN HA 1 1
19 12523 1 1 16 ASN HB2 H -1.823 6.374 -8.866 1.00 . A A . 16 ASN HB2 1 1
19 12524 1 1 16 ASN HB3 H -0.783 6.797 -7.509 1.00 . A A . 16 ASN HB3 1 1
19 12525 1 1 16 ASN HD21 H -0.733 8.957 -7.717 1.00 . A A . 16 ASN HD21 1 1
19 12526 1 1 16 ASN HD22 H -0.111 9.793 -9.094 1.00 . A A . 16 ASN HD22 1 1
19 12527 1 1 16 ASN N N 0.075 4.463 -7.724 1.00 . A A . 16 ASN N 1 1
19 12528 1 1 16 ASN ND2 N -0.402 8.975 -8.639 1.00 . A A . 16 ASN ND2 1 1
19 12529 1 1 16 ASN O O 1.929 5.728 -10.347 1.00 . A A . 16 ASN O 1 1
19 12530 1 1 16 ASN OD1 O 0.056 7.760 -10.471 1.00 . A A . 16 ASN OD1 1 1
19 12531 1 1 17 LYS C C 4.448 5.684 -8.960 1.00 . A A . 17 LYS C 1 1
19 12532 1 1 17 LYS CA C 3.570 6.789 -8.382 1.00 . A A . 17 LYS CA 1 1
19 12533 1 1 17 LYS CB C 4.152 7.274 -7.052 1.00 . A A . 17 LYS CB 1 1
19 12534 1 1 17 LYS CD C 3.819 9.759 -6.884 1.00 . A A . 17 LYS CD 1 1
19 12535 1 1 17 LYS CE C 3.200 10.878 -6.061 1.00 . A A . 17 LYS CE 1 1
19 12536 1 1 17 LYS CG C 3.351 8.393 -6.410 1.00 . A A . 17 LYS CG 1 1
19 12537 1 1 17 LYS H H 1.796 6.376 -7.303 1.00 . A A . 17 LYS H 1 1
19 12538 1 1 17 LYS HA H 3.547 7.615 -9.077 1.00 . A A . 17 LYS HA 1 1
19 12539 1 1 17 LYS HB2 H 4.187 6.443 -6.364 1.00 . A A . 17 LYS HB2 1 1
19 12540 1 1 17 LYS HB3 H 5.158 7.632 -7.222 1.00 . A A . 17 LYS HB3 1 1
19 12541 1 1 17 LYS HD2 H 4.894 9.813 -6.792 1.00 . A A . 17 LYS HD2 1 1
19 12542 1 1 17 LYS HD3 H 3.538 9.886 -7.920 1.00 . A A . 17 LYS HD3 1 1
19 12543 1 1 17 LYS HE2 H 3.415 10.702 -5.018 1.00 . A A . 17 LYS HE2 1 1
19 12544 1 1 17 LYS HE3 H 3.639 11.816 -6.366 1.00 . A A . 17 LYS HE3 1 1
19 12545 1 1 17 LYS HG2 H 2.309 8.272 -6.668 1.00 . A A . 17 LYS HG2 1 1
19 12546 1 1 17 LYS HG3 H 3.466 8.336 -5.336 1.00 . A A . 17 LYS HG3 1 1
19 12547 1 1 17 LYS HZ1 H 1.498 11.441 -7.134 1.00 . A A . 17 LYS HZ1 1 1
19 12548 1 1 17 LYS HZ2 H 1.290 11.468 -5.456 1.00 . A A . 17 LYS HZ2 1 1
19 12549 1 1 17 LYS HZ3 H 1.321 9.992 -6.280 1.00 . A A . 17 LYS HZ3 1 1
19 12550 1 1 17 LYS N N 2.202 6.323 -8.195 1.00 . A A . 17 LYS N 1 1
19 12551 1 1 17 LYS NZ N 1.724 10.950 -6.246 1.00 . A A . 17 LYS NZ 1 1
19 12552 1 1 17 LYS O O 4.928 5.785 -10.090 1.00 . A A . 17 LYS O 1 1
19 12553 1 1 18 CYS C C 4.663 2.546 -9.485 1.00 . A A . 18 CYS C 1 1
19 12554 1 1 18 CYS CA C 5.471 3.503 -8.613 1.00 . A A . 18 CYS CA 1 1
19 12555 1 1 18 CYS CB C 6.031 2.755 -7.402 1.00 . A A . 18 CYS CB 1 1
19 12556 1 1 18 CYS H H 4.243 4.605 -7.288 1.00 . A A . 18 CYS H 1 1
19 12557 1 1 18 CYS HA H 6.292 3.894 -9.195 1.00 . A A . 18 CYS HA 1 1
19 12558 1 1 18 CYS HB2 H 6.675 1.959 -7.746 1.00 . A A . 18 CYS HB2 1 1
19 12559 1 1 18 CYS HB3 H 6.608 3.442 -6.800 1.00 . A A . 18 CYS HB3 1 1
19 12560 1 1 18 CYS N N 4.652 4.628 -8.179 1.00 . A A . 18 CYS N 1 1
19 12561 1 1 18 CYS O O 5.180 1.982 -10.448 1.00 . A A . 18 CYS O 1 1
19 12562 1 1 18 CYS SG S 4.758 2.013 -6.332 1.00 . A A . 18 CYS SG 1 1
19 12563 1 1 19 GLU C C 2.827 0.021 -9.587 1.00 . A A . 19 GLU C 1 1
19 12564 1 1 19 GLU CA C 2.512 1.482 -9.891 1.00 . A A . 19 GLU CA 1 1
19 12565 1 1 19 GLU CB C 2.647 1.744 -11.392 1.00 . A A . 19 GLU CB 1 1
19 12566 1 1 19 GLU CD C 3.035 3.453 -13.211 1.00 . A A . 19 GLU CD 1 1
19 12567 1 1 19 GLU CG C 2.703 3.219 -11.750 1.00 . A A . 19 GLU CG 1 1
19 12568 1 1 19 GLU H H 3.036 2.849 -8.361 1.00 . A A . 19 GLU H 1 1
19 12569 1 1 19 GLU HA H 1.496 1.689 -9.589 1.00 . A A . 19 GLU HA 1 1
19 12570 1 1 19 GLU HB2 H 3.552 1.273 -11.747 1.00 . A A . 19 GLU HB2 1 1
19 12571 1 1 19 GLU HB3 H 1.801 1.304 -11.899 1.00 . A A . 19 GLU HB3 1 1
19 12572 1 1 19 GLU HG2 H 1.742 3.665 -11.540 1.00 . A A . 19 GLU HG2 1 1
19 12573 1 1 19 GLU HG3 H 3.460 3.696 -11.144 1.00 . A A . 19 GLU HG3 1 1
19 12574 1 1 19 GLU N N 3.391 2.371 -9.139 1.00 . A A . 19 GLU N 1 1
19 12575 1 1 19 GLU O O 2.897 -0.812 -10.491 1.00 . A A . 19 GLU O 1 1
19 12576 1 1 19 GLU OE1 O 2.914 2.498 -14.008 1.00 . A A . 19 GLU OE1 1 1
19 12577 1 1 19 GLU OE2 O 3.414 4.591 -13.559 1.00 . A A . 19 GLU OE2 1 1
19 12578 1 1 20 LYS C C 2.107 -2.302 -7.239 1.00 . A A . 20 LYS C 1 1
19 12579 1 1 20 LYS CA C 3.324 -1.645 -7.883 1.00 . A A . 20 LYS CA 1 1
19 12580 1 1 20 LYS CB C 4.495 -1.641 -6.897 1.00 . A A . 20 LYS CB 1 1
19 12581 1 1 20 LYS CD C 6.983 -1.797 -6.587 1.00 . A A . 20 LYS CD 1 1
19 12582 1 1 20 LYS CE C 8.317 -1.948 -7.300 1.00 . A A . 20 LYS CE 1 1
19 12583 1 1 20 LYS CG C 5.853 -1.530 -7.568 1.00 . A A . 20 LYS CG 1 1
19 12584 1 1 20 LYS H H 2.947 0.423 -7.633 1.00 . A A . 20 LYS H 1 1
19 12585 1 1 20 LYS HA H 3.603 -2.211 -8.758 1.00 . A A . 20 LYS HA 1 1
19 12586 1 1 20 LYS HB2 H 4.380 -0.805 -6.223 1.00 . A A . 20 LYS HB2 1 1
19 12587 1 1 20 LYS HB3 H 4.472 -2.558 -6.326 1.00 . A A . 20 LYS HB3 1 1
19 12588 1 1 20 LYS HD2 H 7.049 -0.971 -5.894 1.00 . A A . 20 LYS HD2 1 1
19 12589 1 1 20 LYS HD3 H 6.769 -2.707 -6.044 1.00 . A A . 20 LYS HD3 1 1
19 12590 1 1 20 LYS HE2 H 8.945 -2.611 -6.726 1.00 . A A . 20 LYS HE2 1 1
19 12591 1 1 20 LYS HE3 H 8.142 -2.374 -8.277 1.00 . A A . 20 LYS HE3 1 1
19 12592 1 1 20 LYS HG2 H 5.909 -2.252 -8.369 1.00 . A A . 20 LYS HG2 1 1
19 12593 1 1 20 LYS HG3 H 5.966 -0.534 -7.970 1.00 . A A . 20 LYS HG3 1 1
19 12594 1 1 20 LYS HZ1 H 8.531 -0.065 -8.181 1.00 . A A . 20 LYS HZ1 1 1
19 12595 1 1 20 LYS HZ2 H 9.998 -0.793 -7.754 1.00 . A A . 20 LYS HZ2 1 1
19 12596 1 1 20 LYS HZ3 H 9.007 -0.121 -6.559 1.00 . A A . 20 LYS HZ3 1 1
19 12597 1 1 20 LYS N N 3.017 -0.284 -8.308 1.00 . A A . 20 LYS N 1 1
19 12598 1 1 20 LYS NZ N 9.012 -0.640 -7.460 1.00 . A A . 20 LYS NZ 1 1
19 12599 1 1 20 LYS O O 1.479 -1.731 -6.347 1.00 . A A . 20 LYS O 1 1
19 12600 1 1 21 THR C C 0.955 -4.837 -5.799 1.00 . A A . 21 THR C 1 1
19 12601 1 1 21 THR CA C 0.637 -4.241 -7.166 1.00 . A A . 21 THR CA 1 1
19 12602 1 1 21 THR CB C 0.205 -5.372 -8.119 1.00 . A A . 21 THR CB 1 1
19 12603 1 1 21 THR CG2 C -0.391 -4.803 -9.398 1.00 . A A . 21 THR CG2 1 1
19 12604 1 1 21 THR H H 2.318 -3.909 -8.410 1.00 . A A . 21 THR H 1 1
19 12605 1 1 21 THR HA H -0.186 -3.549 -7.065 1.00 . A A . 21 THR HA 1 1
19 12606 1 1 21 THR HB H -0.546 -5.971 -7.624 1.00 . A A . 21 THR HB 1 1
19 12607 1 1 21 THR HG1 H 1.197 -6.601 -9.300 1.00 . A A . 21 THR HG1 1 1
19 12608 1 1 21 THR HG21 H 0.280 -4.993 -10.222 1.00 . A A . 21 THR HG21 1 1
19 12609 1 1 21 THR HG22 H -0.533 -3.739 -9.287 1.00 . A A . 21 THR HG22 1 1
19 12610 1 1 21 THR HG23 H -1.343 -5.275 -9.592 1.00 . A A . 21 THR HG23 1 1
19 12611 1 1 21 THR N N 1.779 -3.506 -7.697 1.00 . A A . 21 THR N 1 1
19 12612 1 1 21 THR O O 2.080 -5.267 -5.544 1.00 . A A . 21 THR O 1 1
19 12613 1 1 21 THR OG1 O 1.328 -6.201 -8.437 1.00 . A A . 21 THR OG1 1 1
19 12614 1 1 22 PHE C C -0.979 -6.399 -3.251 1.00 . A A . 22 PHE C 1 1
19 12615 1 1 22 PHE CA C 0.129 -5.403 -3.581 1.00 . A A . 22 PHE CA 1 1
19 12616 1 1 22 PHE CB C 0.140 -4.274 -2.548 1.00 . A A . 22 PHE CB 1 1
19 12617 1 1 22 PHE CD1 C 2.533 -3.663 -2.107 1.00 . A A . 22 PHE CD1 1 1
19 12618 1 1 22 PHE CD2 C 1.199 -2.161 -3.391 1.00 . A A . 22 PHE CD2 1 1
19 12619 1 1 22 PHE CE1 C 3.616 -2.813 -2.231 1.00 . A A . 22 PHE CE1 1 1
19 12620 1 1 22 PHE CE2 C 2.278 -1.308 -3.519 1.00 . A A . 22 PHE CE2 1 1
19 12621 1 1 22 PHE CG C 1.314 -3.348 -2.685 1.00 . A A . 22 PHE CG 1 1
19 12622 1 1 22 PHE CZ C 3.488 -1.634 -2.937 1.00 . A A . 22 PHE CZ 1 1
19 12623 1 1 22 PHE H H -0.919 -4.502 -5.185 1.00 . A A . 22 PHE H 1 1
19 12624 1 1 22 PHE HA H 1.078 -5.916 -3.552 1.00 . A A . 22 PHE HA 1 1
19 12625 1 1 22 PHE HB2 H -0.760 -3.687 -2.658 1.00 . A A . 22 PHE HB2 1 1
19 12626 1 1 22 PHE HB3 H 0.167 -4.703 -1.558 1.00 . A A . 22 PHE HB3 1 1
19 12627 1 1 22 PHE HD1 H 2.634 -4.587 -1.554 1.00 . A A . 22 PHE HD1 1 1
19 12628 1 1 22 PHE HD2 H 0.253 -1.905 -3.846 1.00 . A A . 22 PHE HD2 1 1
19 12629 1 1 22 PHE HE1 H 4.560 -3.071 -1.775 1.00 . A A . 22 PHE HE1 1 1
19 12630 1 1 22 PHE HE2 H 2.175 -0.386 -4.072 1.00 . A A . 22 PHE HE2 1 1
19 12631 1 1 22 PHE HZ H 4.333 -0.968 -3.036 1.00 . A A . 22 PHE HZ 1 1
19 12632 1 1 22 PHE N N -0.044 -4.860 -4.923 1.00 . A A . 22 PHE N 1 1
19 12633 1 1 22 PHE O O -2.014 -6.437 -3.916 1.00 . A A . 22 PHE O 1 1
19 12634 1 1 23 SER C C -2.314 -7.857 -0.436 1.00 . A A . 23 SER C 1 1
19 12635 1 1 23 SER CA C -1.729 -8.206 -1.801 1.00 . A A . 23 SER CA 1 1
19 12636 1 1 23 SER CB C -1.082 -9.591 -1.753 1.00 . A A . 23 SER CB 1 1
19 12637 1 1 23 SER H H 0.092 -7.127 -1.727 1.00 . A A . 23 SER H 1 1
19 12638 1 1 23 SER HA H -2.526 -8.215 -2.530 1.00 . A A . 23 SER HA 1 1
19 12639 1 1 23 SER HB2 H -0.081 -9.505 -1.358 1.00 . A A . 23 SER HB2 1 1
19 12640 1 1 23 SER HB3 H -1.668 -10.237 -1.114 1.00 . A A . 23 SER HB3 1 1
19 12641 1 1 23 SER HG H -1.819 -9.967 -3.529 1.00 . A A . 23 SER HG 1 1
19 12642 1 1 23 SER N N -0.753 -7.206 -2.218 1.00 . A A . 23 SER N 1 1
19 12643 1 1 23 SER O O -2.664 -8.742 0.346 1.00 . A A . 23 SER O 1 1
19 12644 1 1 23 SER OG O -1.014 -10.167 -3.046 1.00 . A A . 23 SER OG 1 1
19 12645 1 1 24 CYS C C -3.178 -4.587 1.091 1.00 . A A . 24 CYS C 1 1
19 12646 1 1 24 CYS CA C -2.958 -6.096 1.115 1.00 . A A . 24 CYS CA 1 1
19 12647 1 1 24 CYS CB C -2.017 -6.468 2.262 1.00 . A A . 24 CYS CB 1 1
19 12648 1 1 24 CYS H H -2.120 -5.905 -0.820 1.00 . A A . 24 CYS H 1 1
19 12649 1 1 24 CYS HA H -3.909 -6.583 1.268 1.00 . A A . 24 CYS HA 1 1
19 12650 1 1 24 CYS HB2 H -1.602 -7.447 2.073 1.00 . A A . 24 CYS HB2 1 1
19 12651 1 1 24 CYS HB3 H -1.215 -5.747 2.307 1.00 . A A . 24 CYS HB3 1 1
19 12652 1 1 24 CYS HG H -2.672 -7.735 4.375 1.00 . A A . 24 CYS HG 1 1
19 12653 1 1 24 CYS N N -2.416 -6.563 -0.156 1.00 . A A . 24 CYS N 1 1
19 12654 1 1 24 CYS O O -2.589 -3.877 0.276 1.00 . A A . 24 CYS O 1 1
19 12655 1 1 24 CYS SG S -2.813 -6.513 3.884 1.00 . A A . 24 CYS SG 1 1
19 12656 1 1 25 SER C C -3.315 -1.955 2.942 1.00 . A A . 25 SER C 1 1
19 12657 1 1 25 SER CA C -4.333 -2.679 2.067 1.00 . A A . 25 SER CA 1 1
19 12658 1 1 25 SER CB C -5.743 -2.465 2.620 1.00 . A A . 25 SER CB 1 1
19 12659 1 1 25 SER H H -4.469 -4.721 2.611 1.00 . A A . 25 SER H 1 1
19 12660 1 1 25 SER HA H -4.283 -2.274 1.067 1.00 . A A . 25 SER HA 1 1
19 12661 1 1 25 SER HB2 H -5.849 -3.006 3.548 1.00 . A A . 25 SER HB2 1 1
19 12662 1 1 25 SER HB3 H -5.901 -1.411 2.798 1.00 . A A . 25 SER HB3 1 1
19 12663 1 1 25 SER HG H -7.365 -3.470 2.174 1.00 . A A . 25 SER HG 1 1
19 12664 1 1 25 SER N N -4.031 -4.104 1.988 1.00 . A A . 25 SER N 1 1
19 12665 1 1 25 SER O O -2.877 -0.850 2.622 1.00 . A A . 25 SER O 1 1
19 12666 1 1 25 SER OG O -6.725 -2.927 1.708 1.00 . A A . 25 SER OG 1 1
19 12667 1 1 26 LYS C C -0.641 -1.759 4.281 1.00 . A A . 26 LYS C 1 1
19 12668 1 1 26 LYS CA C -1.976 -2.005 4.975 1.00 . A A . 26 LYS CA 1 1
19 12669 1 1 26 LYS CB C -1.775 -2.926 6.180 1.00 . A A . 26 LYS CB 1 1
19 12670 1 1 26 LYS CD C -0.231 -3.590 8.048 1.00 . A A . 26 LYS CD 1 1
19 12671 1 1 26 LYS CE C 0.819 -4.480 7.403 1.00 . A A . 26 LYS CE 1 1
19 12672 1 1 26 LYS CG C -0.665 -2.473 7.113 1.00 . A A . 26 LYS CG 1 1
19 12673 1 1 26 LYS H H -3.328 -3.465 4.253 1.00 . A A . 26 LYS H 1 1
19 12674 1 1 26 LYS HA H -2.370 -1.060 5.316 1.00 . A A . 26 LYS HA 1 1
19 12675 1 1 26 LYS HB2 H -2.695 -2.967 6.744 1.00 . A A . 26 LYS HB2 1 1
19 12676 1 1 26 LYS HB3 H -1.535 -3.917 5.825 1.00 . A A . 26 LYS HB3 1 1
19 12677 1 1 26 LYS HD2 H 0.183 -3.155 8.945 1.00 . A A . 26 LYS HD2 1 1
19 12678 1 1 26 LYS HD3 H -1.094 -4.190 8.301 1.00 . A A . 26 LYS HD3 1 1
19 12679 1 1 26 LYS HE2 H 1.435 -3.877 6.754 1.00 . A A . 26 LYS HE2 1 1
19 12680 1 1 26 LYS HE3 H 1.431 -4.913 8.180 1.00 . A A . 26 LYS HE3 1 1
19 12681 1 1 26 LYS HG2 H 0.185 -2.163 6.522 1.00 . A A . 26 LYS HG2 1 1
19 12682 1 1 26 LYS HG3 H -1.019 -1.639 7.702 1.00 . A A . 26 LYS HG3 1 1
19 12683 1 1 26 LYS HZ1 H 0.524 -5.523 5.617 1.00 . A A . 26 LYS HZ1 1 1
19 12684 1 1 26 LYS HZ2 H -0.834 -5.494 6.626 1.00 . A A . 26 LYS HZ2 1 1
19 12685 1 1 26 LYS HZ3 H 0.475 -6.500 6.997 1.00 . A A . 26 LYS HZ3 1 1
19 12686 1 1 26 LYS N N -2.943 -2.586 4.051 1.00 . A A . 26 LYS N 1 1
19 12687 1 1 26 LYS NZ N 0.203 -5.576 6.605 1.00 . A A . 26 LYS NZ 1 1
19 12688 1 1 26 LYS O O -0.152 -0.630 4.235 1.00 . A A . 26 LYS O 1 1
19 12689 1 1 27 TYR C C 1.237 -1.532 2.096 1.00 . A A . 27 TYR C 1 1
19 12690 1 1 27 TYR CA C 1.225 -2.722 3.050 1.00 . A A . 27 TYR CA 1 1
19 12691 1 1 27 TYR CB C 1.514 -4.011 2.279 1.00 . A A . 27 TYR CB 1 1
19 12692 1 1 27 TYR CD1 C 2.680 -5.061 4.257 1.00 . A A . 27 TYR CD1 1 1
19 12693 1 1 27 TYR CD2 C 1.266 -6.440 2.923 1.00 . A A . 27 TYR CD2 1 1
19 12694 1 1 27 TYR CE1 C 2.968 -6.138 5.073 1.00 . A A . 27 TYR CE1 1 1
19 12695 1 1 27 TYR CE2 C 1.547 -7.522 3.735 1.00 . A A . 27 TYR CE2 1 1
19 12696 1 1 27 TYR CG C 1.825 -5.192 3.169 1.00 . A A . 27 TYR CG 1 1
19 12697 1 1 27 TYR CZ C 2.399 -7.366 4.808 1.00 . A A . 27 TYR CZ 1 1
19 12698 1 1 27 TYR H H -0.493 -3.696 3.810 1.00 . A A . 27 TYR H 1 1
19 12699 1 1 27 TYR HA H 1.994 -2.579 3.795 1.00 . A A . 27 TYR HA 1 1
19 12700 1 1 27 TYR HB2 H 0.653 -4.265 1.680 1.00 . A A . 27 TYR HB2 1 1
19 12701 1 1 27 TYR HB3 H 2.363 -3.851 1.630 1.00 . A A . 27 TYR HB3 1 1
19 12702 1 1 27 TYR HD1 H 3.125 -4.098 4.462 1.00 . A A . 27 TYR HD1 1 1
19 12703 1 1 27 TYR HD2 H 0.599 -6.559 2.081 1.00 . A A . 27 TYR HD2 1 1
19 12704 1 1 27 TYR HE1 H 3.635 -6.017 5.914 1.00 . A A . 27 TYR HE1 1 1
19 12705 1 1 27 TYR HE2 H 1.101 -8.483 3.527 1.00 . A A . 27 TYR HE2 1 1
19 12706 1 1 27 TYR HH H 2.454 -8.227 6.526 1.00 . A A . 27 TYR HH 1 1
19 12707 1 1 27 TYR N N -0.055 -2.823 3.741 1.00 . A A . 27 TYR N 1 1
19 12708 1 1 27 TYR O O 2.231 -0.811 1.995 1.00 . A A . 27 TYR O 1 1
19 12709 1 1 27 TYR OH O 2.682 -8.442 5.618 1.00 . A A . 27 TYR OH 1 1
19 12710 1 1 28 LEU C C -0.094 1.108 1.181 1.00 . A A . 28 LEU C 1 1
19 12711 1 1 28 LEU CA C 0.004 -0.227 0.451 1.00 . A A . 28 LEU CA 1 1
19 12712 1 1 28 LEU CB C -1.223 -0.425 -0.441 1.00 . A A . 28 LEU CB 1 1
19 12713 1 1 28 LEU CD1 C -0.359 0.784 -2.459 1.00 . A A . 28 LEU CD1 1 1
19 12714 1 1 28 LEU CD2 C -2.818 0.431 -2.174 1.00 . A A . 28 LEU CD2 1 1
19 12715 1 1 28 LEU CG C -1.499 0.682 -1.458 1.00 . A A . 28 LEU CG 1 1
19 12716 1 1 28 LEU H H -0.634 -1.938 1.521 1.00 . A A . 28 LEU H 1 1
19 12717 1 1 28 LEU HA H 0.890 -0.222 -0.166 1.00 . A A . 28 LEU HA 1 1
19 12718 1 1 28 LEU HB2 H -1.091 -1.348 -0.984 1.00 . A A . 28 LEU HB2 1 1
19 12719 1 1 28 LEU HB3 H -2.088 -0.509 0.202 1.00 . A A . 28 LEU HB3 1 1
19 12720 1 1 28 LEU HD11 H 0.536 1.114 -1.953 1.00 . A A . 28 LEU HD11 1 1
19 12721 1 1 28 LEU HD12 H -0.619 1.493 -3.231 1.00 . A A . 28 LEU HD12 1 1
19 12722 1 1 28 LEU HD13 H -0.184 -0.185 -2.906 1.00 . A A . 28 LEU HD13 1 1
19 12723 1 1 28 LEU HD21 H -3.494 -0.090 -1.512 1.00 . A A . 28 LEU HD21 1 1
19 12724 1 1 28 LEU HD22 H -2.641 -0.169 -3.055 1.00 . A A . 28 LEU HD22 1 1
19 12725 1 1 28 LEU HD23 H -3.255 1.376 -2.464 1.00 . A A . 28 LEU HD23 1 1
19 12726 1 1 28 LEU HG H -1.573 1.628 -0.940 1.00 . A A . 28 LEU HG 1 1
19 12727 1 1 28 LEU N N 0.124 -1.331 1.397 1.00 . A A . 28 LEU N 1 1
19 12728 1 1 28 LEU O O 0.794 1.955 1.072 1.00 . A A . 28 LEU O 1 1
19 12729 1 1 29 THR C C -0.073 3.098 3.177 1.00 . A A . 29 THR C 1 1
19 12730 1 1 29 THR CA C -1.393 2.522 2.677 1.00 . A A . 29 THR CA 1 1
19 12731 1 1 29 THR CB C -2.328 2.293 3.880 1.00 . A A . 29 THR CB 1 1
19 12732 1 1 29 THR CG2 C -2.532 3.582 4.660 1.00 . A A . 29 THR CG2 1 1
19 12733 1 1 29 THR H H -1.850 0.578 1.975 1.00 . A A . 29 THR H 1 1
19 12734 1 1 29 THR HA H -1.859 3.238 2.016 1.00 . A A . 29 THR HA 1 1
19 12735 1 1 29 THR HB H -1.875 1.561 4.534 1.00 . A A . 29 THR HB 1 1
19 12736 1 1 29 THR HG1 H -4.030 2.468 2.899 1.00 . A A . 29 THR HG1 1 1
19 12737 1 1 29 THR HG21 H -1.810 4.317 4.336 1.00 . A A . 29 THR HG21 1 1
19 12738 1 1 29 THR HG22 H -2.400 3.390 5.715 1.00 . A A . 29 THR HG22 1 1
19 12739 1 1 29 THR HG23 H -3.529 3.955 4.484 1.00 . A A . 29 THR HG23 1 1
19 12740 1 1 29 THR N N -1.178 1.290 1.928 1.00 . A A . 29 THR N 1 1
19 12741 1 1 29 THR O O 0.321 4.197 2.789 1.00 . A A . 29 THR O 1 1
19 12742 1 1 29 THR OG1 O -3.593 1.797 3.429 1.00 . A A . 29 THR OG1 1 1
19 12743 1 1 30 GLN C C 2.900 3.033 3.483 1.00 . A A . 30 GLN C 1 1
19 12744 1 1 30 GLN CA C 1.882 2.786 4.592 1.00 . A A . 30 GLN CA 1 1
19 12745 1 1 30 GLN CB C 2.422 1.743 5.573 1.00 . A A . 30 GLN CB 1 1
19 12746 1 1 30 GLN CD C 3.611 3.508 6.936 1.00 . A A . 30 GLN CD 1 1
19 12747 1 1 30 GLN CG C 3.717 2.159 6.251 1.00 . A A . 30 GLN CG 1 1
19 12748 1 1 30 GLN H H 0.239 1.482 4.311 1.00 . A A . 30 GLN H 1 1
19 12749 1 1 30 GLN HA H 1.714 3.711 5.122 1.00 . A A . 30 GLN HA 1 1
19 12750 1 1 30 GLN HB2 H 1.680 1.567 6.337 1.00 . A A . 30 GLN HB2 1 1
19 12751 1 1 30 GLN HB3 H 2.601 0.822 5.038 1.00 . A A . 30 GLN HB3 1 1
19 12752 1 1 30 GLN HE21 H 5.592 3.640 7.039 1.00 . A A . 30 GLN HE21 1 1
19 12753 1 1 30 GLN HE22 H 4.715 4.972 7.701 1.00 . A A . 30 GLN HE22 1 1
19 12754 1 1 30 GLN HG2 H 3.975 1.417 6.992 1.00 . A A . 30 GLN HG2 1 1
19 12755 1 1 30 GLN HG3 H 4.498 2.210 5.507 1.00 . A A . 30 GLN HG3 1 1
19 12756 1 1 30 GLN N N 0.606 2.348 4.040 1.00 . A A . 30 GLN N 1 1
19 12757 1 1 30 GLN NE2 N 4.754 4.100 7.259 1.00 . A A . 30 GLN NE2 1 1
19 12758 1 1 30 GLN O O 3.628 4.025 3.505 1.00 . A A . 30 GLN O 1 1
19 12759 1 1 30 GLN OE1 O 2.512 4.012 7.172 1.00 . A A . 30 GLN OE1 1 1
19 12760 1 1 31 HIS C C 3.734 3.603 0.718 1.00 . A A . 31 HIS C 1 1
19 12761 1 1 31 HIS CA C 3.873 2.243 1.396 1.00 . A A . 31 HIS CA 1 1
19 12762 1 1 31 HIS CB C 3.627 1.127 0.381 1.00 . A A . 31 HIS CB 1 1
19 12763 1 1 31 HIS CD2 C 3.310 2.176 -1.970 1.00 . A A . 31 HIS CD2 1 1
19 12764 1 1 31 HIS CE1 C 5.253 1.631 -2.829 1.00 . A A . 31 HIS CE1 1 1
19 12765 1 1 31 HIS CG C 3.999 1.500 -1.021 1.00 . A A . 31 HIS CG 1 1
19 12766 1 1 31 HIS H H 2.338 1.355 2.553 1.00 . A A . 31 HIS H 1 1
19 12767 1 1 31 HIS HA H 4.875 2.149 1.786 1.00 . A A . 31 HIS HA 1 1
19 12768 1 1 31 HIS HB2 H 4.210 0.261 0.659 1.00 . A A . 31 HIS HB2 1 1
19 12769 1 1 31 HIS HB3 H 2.578 0.866 0.388 1.00 . A A . 31 HIS HB3 1 1
19 12770 1 1 31 HIS HD1 H 5.935 0.677 -1.152 1.00 . A A . 31 HIS HD1 1 1
19 12771 1 1 31 HIS HD2 H 2.315 2.586 -1.871 1.00 . A A . 31 HIS HD2 1 1
19 12772 1 1 31 HIS HE1 H 6.079 1.524 -3.516 1.00 . A A . 31 HIS HE1 1 1
19 12773 1 1 31 HIS N N 2.944 2.124 2.515 1.00 . A A . 31 HIS N 1 1
19 12774 1 1 31 HIS ND1 N 5.212 1.172 -1.591 1.00 . A A . 31 HIS ND1 1 1
19 12775 1 1 31 HIS NE2 N 4.111 2.244 -3.084 1.00 . A A . 31 HIS NE2 1 1
19 12776 1 1 31 HIS O O 4.699 4.362 0.627 1.00 . A A . 31 HIS O 1 1
19 12777 1 1 32 GLU C C 3.068 6.301 0.214 1.00 . A A . 32 GLU C 1 1
19 12778 1 1 32 GLU CA C 2.267 5.171 -0.426 1.00 . A A . 32 GLU CA 1 1
19 12779 1 1 32 GLU CB C 0.773 5.500 -0.377 1.00 . A A . 32 GLU CB 1 1
19 12780 1 1 32 GLU CD C -0.072 5.565 -2.757 1.00 . A A . 32 GLU CD 1 1
19 12781 1 1 32 GLU CG C -0.040 4.796 -1.450 1.00 . A A . 32 GLU CG 1 1
19 12782 1 1 32 GLU H H 1.800 3.257 0.348 1.00 . A A . 32 GLU H 1 1
19 12783 1 1 32 GLU HA H 2.570 5.070 -1.457 1.00 . A A . 32 GLU HA 1 1
19 12784 1 1 32 GLU HB2 H 0.384 5.211 0.588 1.00 . A A . 32 GLU HB2 1 1
19 12785 1 1 32 GLU HB3 H 0.647 6.565 -0.501 1.00 . A A . 32 GLU HB3 1 1
19 12786 1 1 32 GLU HG2 H 0.393 3.824 -1.633 1.00 . A A . 32 GLU HG2 1 1
19 12787 1 1 32 GLU HG3 H -1.054 4.677 -1.095 1.00 . A A . 32 GLU HG3 1 1
19 12788 1 1 32 GLU N N 2.529 3.903 0.245 1.00 . A A . 32 GLU N 1 1
19 12789 1 1 32 GLU O O 3.430 7.273 -0.450 1.00 . A A . 32 GLU O 1 1
19 12790 1 1 32 GLU OE1 O 0.378 6.729 -2.772 1.00 . A A . 32 GLU OE1 1 1
19 12791 1 1 32 GLU OE2 O -0.546 5.001 -3.765 1.00 . A A . 32 GLU OE2 1 1
19 12792 1 1 33 ARG C C 5.441 7.443 1.563 1.00 . A A . 33 ARG C 1 1
19 12793 1 1 33 ARG CA C 4.098 7.176 2.238 1.00 . A A . 33 ARG CA 1 1
19 12794 1 1 33 ARG CB C 4.322 6.729 3.683 1.00 . A A . 33 ARG CB 1 1
19 12795 1 1 33 ARG CD C 2.296 7.777 4.738 1.00 . A A . 33 ARG CD 1 1
19 12796 1 1 33 ARG CG C 3.034 6.479 4.450 1.00 . A A . 33 ARG CG 1 1
19 12797 1 1 33 ARG CZ C 2.599 9.819 6.075 1.00 . A A . 33 ARG CZ 1 1
19 12798 1 1 33 ARG H H 3.026 5.369 1.982 1.00 . A A . 33 ARG H 1 1
19 12799 1 1 33 ARG HA H 3.521 8.088 2.237 1.00 . A A . 33 ARG HA 1 1
19 12800 1 1 33 ARG HB2 H 4.897 5.814 3.681 1.00 . A A . 33 ARG HB2 1 1
19 12801 1 1 33 ARG HB3 H 4.881 7.494 4.201 1.00 . A A . 33 ARG HB3 1 1
19 12802 1 1 33 ARG HD2 H 2.158 8.311 3.810 1.00 . A A . 33 ARG HD2 1 1
19 12803 1 1 33 ARG HD3 H 1.333 7.541 5.164 1.00 . A A . 33 ARG HD3 1 1
19 12804 1 1 33 ARG HE H 3.889 8.299 6.007 1.00 . A A . 33 ARG HE 1 1
19 12805 1 1 33 ARG HG2 H 2.394 5.838 3.862 1.00 . A A . 33 ARG HG2 1 1
19 12806 1 1 33 ARG HG3 H 3.271 5.995 5.386 1.00 . A A . 33 ARG HG3 1 1
19 12807 1 1 33 ARG HH11 H 0.893 9.754 4.995 1.00 . A A . 33 ARG HH11 1 1
19 12808 1 1 33 ARG HH12 H 1.118 11.188 5.942 1.00 . A A . 33 ARG HH12 1 1
19 12809 1 1 33 ARG HH21 H 4.197 10.181 7.258 1.00 . A A . 33 ARG HH21 1 1
19 12810 1 1 33 ARG HH22 H 2.999 11.430 7.228 1.00 . A A . 33 ARG HH22 1 1
19 12811 1 1 33 ARG N N 3.342 6.166 1.507 1.00 . A A . 33 ARG N 1 1
19 12812 1 1 33 ARG NE N 3.031 8.630 5.669 1.00 . A A . 33 ARG NE 1 1
19 12813 1 1 33 ARG NH1 N 1.442 10.293 5.634 1.00 . A A . 33 ARG NH1 1 1
19 12814 1 1 33 ARG NH2 N 3.325 10.535 6.923 1.00 . A A . 33 ARG NH2 1 1
19 12815 1 1 33 ARG O O 5.814 8.594 1.336 1.00 . A A . 33 ARG O 1 1
19 12816 1 1 34 ILE C C 7.449 7.591 -0.459 1.00 . A A . 34 ILE C 1 1
19 12817 1 1 34 ILE CA C 7.461 6.491 0.597 1.00 . A A . 34 ILE CA 1 1
19 12818 1 1 34 ILE CB C 7.884 5.165 -0.063 1.00 . A A . 34 ILE CB 1 1
19 12819 1 1 34 ILE CD1 C 7.720 4.131 -2.383 1.00 . A A . 34 ILE CD1 1 1
19 12820 1 1 34 ILE CG1 C 7.000 4.869 -1.276 1.00 . A A . 34 ILE CG1 1 1
19 12821 1 1 34 ILE CG2 C 7.811 4.026 0.943 1.00 . A A . 34 ILE CG2 1 1
19 12822 1 1 34 ILE H H 5.810 5.481 1.452 1.00 . A A . 34 ILE H 1 1
19 12823 1 1 34 ILE HA H 8.189 6.742 1.354 1.00 . A A . 34 ILE HA 1 1
19 12824 1 1 34 ILE HB H 8.909 5.262 -0.388 1.00 . A A . 34 ILE HB 1 1
19 12825 1 1 34 ILE HD11 H 7.963 4.821 -3.178 1.00 . A A . 34 ILE HD11 1 1
19 12826 1 1 34 ILE HD12 H 8.629 3.697 -1.994 1.00 . A A . 34 ILE HD12 1 1
19 12827 1 1 34 ILE HD13 H 7.083 3.349 -2.768 1.00 . A A . 34 ILE HD13 1 1
19 12828 1 1 34 ILE HG12 H 6.163 4.265 -0.965 1.00 . A A . 34 ILE HG12 1 1
19 12829 1 1 34 ILE HG13 H 6.635 5.802 -1.682 1.00 . A A . 34 ILE HG13 1 1
19 12830 1 1 34 ILE HG21 H 8.429 4.260 1.797 1.00 . A A . 34 ILE HG21 1 1
19 12831 1 1 34 ILE HG22 H 6.789 3.895 1.264 1.00 . A A . 34 ILE HG22 1 1
19 12832 1 1 34 ILE HG23 H 8.164 3.116 0.482 1.00 . A A . 34 ILE HG23 1 1
19 12833 1 1 34 ILE N N 6.161 6.372 1.246 1.00 . A A . 34 ILE N 1 1
19 12834 1 1 34 ILE O O 8.491 8.157 -0.794 1.00 . A A . 34 ILE O 1 1
19 12835 1 1 35 HIS C C 5.785 10.271 -1.360 1.00 . A A . 35 HIS C 1 1
19 12836 1 1 35 HIS CA C 6.116 8.925 -1.998 1.00 . A A . 35 HIS CA 1 1
19 12837 1 1 35 HIS CB C 5.023 8.538 -2.995 1.00 . A A . 35 HIS CB 1 1
19 12838 1 1 35 HIS CD2 C 4.411 6.094 -3.612 1.00 . A A . 35 HIS CD2 1 1
19 12839 1 1 35 HIS CE1 C 6.239 5.571 -4.702 1.00 . A A . 35 HIS CE1 1 1
19 12840 1 1 35 HIS CG C 5.217 7.181 -3.599 1.00 . A A . 35 HIS CG 1 1
19 12841 1 1 35 HIS H H 5.470 7.405 -0.674 1.00 . A A . 35 HIS H 1 1
19 12842 1 1 35 HIS HA H 7.055 9.011 -2.523 1.00 . A A . 35 HIS HA 1 1
19 12843 1 1 35 HIS HB2 H 4.067 8.542 -2.491 1.00 . A A . 35 HIS HB2 1 1
19 12844 1 1 35 HIS HB3 H 5.005 9.260 -3.798 1.00 . A A . 35 HIS HB3 1 1
19 12845 1 1 35 HIS HD1 H 7.131 7.395 -4.453 1.00 . A A . 35 HIS HD1 1 1
19 12846 1 1 35 HIS HD2 H 3.430 6.017 -3.162 1.00 . A A . 35 HIS HD2 1 1
19 12847 1 1 35 HIS HE1 H 6.976 5.021 -5.268 1.00 . A A . 35 HIS HE1 1 1
19 12848 1 1 35 HIS N N 6.264 7.891 -0.981 1.00 . A A . 35 HIS N 1 1
19 12849 1 1 35 HIS ND1 N 6.355 6.820 -4.289 1.00 . A A . 35 HIS ND1 1 1
19 12850 1 1 35 HIS NE2 N 5.069 5.107 -4.303 1.00 . A A . 35 HIS NE2 1 1
19 12851 1 1 35 HIS O O 4.620 10.663 -1.279 1.00 . A A . 35 HIS O 1 1
19 12852 1 1 36 THR C C 7.851 13.170 -0.496 1.00 . A A . 36 THR C 1 1
19 12853 1 1 36 THR CA C 6.636 12.276 -0.275 1.00 . A A . 36 THR CA 1 1
19 12854 1 1 36 THR CB C 6.385 12.135 1.239 1.00 . A A . 36 THR CB 1 1
19 12855 1 1 36 THR CG2 C 4.896 12.043 1.535 1.00 . A A . 36 THR CG2 1 1
19 12856 1 1 36 THR H H 7.721 10.611 -1.001 1.00 . A A . 36 THR H 1 1
19 12857 1 1 36 THR HA H 5.770 12.746 -0.719 1.00 . A A . 36 THR HA 1 1
19 12858 1 1 36 THR HB H 6.783 13.008 1.737 1.00 . A A . 36 THR HB 1 1
19 12859 1 1 36 THR HG1 H 6.944 10.248 1.113 1.00 . A A . 36 THR HG1 1 1
19 12860 1 1 36 THR HG21 H 4.338 12.437 0.699 1.00 . A A . 36 THR HG21 1 1
19 12861 1 1 36 THR HG22 H 4.669 12.616 2.421 1.00 . A A . 36 THR HG22 1 1
19 12862 1 1 36 THR HG23 H 4.624 11.010 1.694 1.00 . A A . 36 THR HG23 1 1
19 12863 1 1 36 THR N N 6.817 10.976 -0.907 1.00 . A A . 36 THR N 1 1
19 12864 1 1 36 THR O O 8.971 12.682 -0.653 1.00 . A A . 36 THR O 1 1
19 12865 1 1 36 THR OG1 O 7.049 10.969 1.738 1.00 . A A . 36 THR OG1 1 1
19 12866 1 1 37 ARG C C 9.263 15.916 0.627 1.00 . A A . 37 ARG C 1 1
19 12867 1 1 37 ARG CA C 8.700 15.440 -0.710 1.00 . A A . 37 ARG CA 1 1
19 12868 1 1 37 ARG CB C 8.199 16.637 -1.519 1.00 . A A . 37 ARG CB 1 1
19 12869 1 1 37 ARG CD C 9.536 16.641 -3.647 1.00 . A A . 37 ARG CD 1 1
19 12870 1 1 37 ARG CG C 8.174 16.391 -3.019 1.00 . A A . 37 ARG CG 1 1
19 12871 1 1 37 ARG CZ C 9.112 16.074 -6.001 1.00 . A A . 37 ARG CZ 1 1
19 12872 1 1 37 ARG H H 6.709 14.806 -0.376 1.00 . A A . 37 ARG H 1 1
19 12873 1 1 37 ARG HA H 9.486 14.947 -1.262 1.00 . A A . 37 ARG HA 1 1
19 12874 1 1 37 ARG HB2 H 7.195 16.878 -1.200 1.00 . A A . 37 ARG HB2 1 1
19 12875 1 1 37 ARG HB3 H 8.842 17.482 -1.325 1.00 . A A . 37 ARG HB3 1 1
19 12876 1 1 37 ARG HD2 H 10.008 17.466 -3.134 1.00 . A A . 37 ARG HD2 1 1
19 12877 1 1 37 ARG HD3 H 10.139 15.753 -3.531 1.00 . A A . 37 ARG HD3 1 1
19 12878 1 1 37 ARG HE H 9.611 17.887 -5.338 1.00 . A A . 37 ARG HE 1 1
19 12879 1 1 37 ARG HG2 H 7.889 15.365 -3.201 1.00 . A A . 37 ARG HG2 1 1
19 12880 1 1 37 ARG HG3 H 7.451 17.054 -3.471 1.00 . A A . 37 ARG HG3 1 1
19 12881 1 1 37 ARG HH11 H 8.919 14.534 -4.707 1.00 . A A . 37 ARG HH11 1 1
19 12882 1 1 37 ARG HH12 H 8.623 14.148 -6.370 1.00 . A A . 37 ARG HH12 1 1
19 12883 1 1 37 ARG HH21 H 9.224 17.391 -7.530 1.00 . A A . 37 ARG HH21 1 1
19 12884 1 1 37 ARG HH22 H 8.798 15.773 -7.975 1.00 . A A . 37 ARG HH22 1 1
19 12885 1 1 37 ARG N N 7.623 14.479 -0.507 1.00 . A A . 37 ARG N 1 1
19 12886 1 1 37 ARG NE N 9.433 16.963 -5.068 1.00 . A A . 37 ARG NE 1 1
19 12887 1 1 37 ARG NH1 N 8.865 14.815 -5.666 1.00 . A A . 37 ARG NH1 1 1
19 12888 1 1 37 ARG NH2 N 9.039 16.443 -7.273 1.00 . A A . 37 ARG NH2 1 1
19 12889 1 1 37 ARG O O 8.582 15.870 1.650 1.00 . A A . 37 ARG O 1 1
19 12890 1 1 38 GLY C C 12.656 16.899 1.709 1.00 . A A . 38 GLY C 1 1
19 12891 1 1 38 GLY CA C 11.145 16.849 1.824 1.00 . A A . 38 GLY CA 1 1
19 12892 1 1 38 GLY H H 11.007 16.385 -0.237 1.00 . A A . 38 GLY H 1 1
19 12893 1 1 38 GLY HA2 H 10.778 17.840 2.044 1.00 . A A . 38 GLY HA2 1 1
19 12894 1 1 38 GLY HA3 H 10.880 16.189 2.637 1.00 . A A . 38 GLY HA3 1 1
19 12895 1 1 38 GLY N N 10.512 16.372 0.609 1.00 . A A . 38 GLY N 1 1
19 12896 1 1 38 GLY O O 13.351 15.987 2.156 1.00 . A A . 38 GLY O 1 1
19 12897 1 1 39 VAL C C 15.171 17.076 -0.005 1.00 . A A . 39 VAL C 1 1
19 12898 1 1 39 VAL CA C 14.605 18.135 0.934 1.00 . A A . 39 VAL CA 1 1
19 12899 1 1 39 VAL CB C 15.345 18.059 2.282 1.00 . A A . 39 VAL CB 1 1
19 12900 1 1 39 VAL CG1 C 16.785 18.523 2.128 1.00 . A A . 39 VAL CG1 1 1
19 12901 1 1 39 VAL CG2 C 14.620 18.884 3.335 1.00 . A A . 39 VAL CG2 1 1
19 12902 1 1 39 VAL H H 12.561 18.663 0.772 1.00 . A A . 39 VAL H 1 1
19 12903 1 1 39 VAL HA H 14.779 19.111 0.506 1.00 . A A . 39 VAL HA 1 1
19 12904 1 1 39 VAL HB H 15.355 17.029 2.607 1.00 . A A . 39 VAL HB 1 1
19 12905 1 1 39 VAL HG11 H 16.835 19.593 2.267 1.00 . A A . 39 VAL HG11 1 1
19 12906 1 1 39 VAL HG12 H 17.402 18.034 2.867 1.00 . A A . 39 VAL HG12 1 1
19 12907 1 1 39 VAL HG13 H 17.140 18.272 1.139 1.00 . A A . 39 VAL HG13 1 1
19 12908 1 1 39 VAL HG21 H 15.273 19.665 3.694 1.00 . A A . 39 VAL HG21 1 1
19 12909 1 1 39 VAL HG22 H 13.736 19.325 2.899 1.00 . A A . 39 VAL HG22 1 1
19 12910 1 1 39 VAL HG23 H 14.335 18.247 4.159 1.00 . A A . 39 VAL HG23 1 1
19 12911 1 1 39 VAL N N 13.166 17.969 1.107 1.00 . A A . 39 VAL N 1 1
19 12912 1 1 39 VAL O O 16.210 16.475 0.273 1.00 . A A . 39 VAL O 1 1
19 12913 1 1 40 LYS C C 16.423 15.945 -2.323 1.00 . A A . 40 LYS C 1 1
19 12914 1 1 40 LYS CA C 14.916 15.865 -2.101 1.00 . A A . 40 LYS CA 1 1
19 12915 1 1 40 LYS CB C 14.182 16.078 -3.427 1.00 . A A . 40 LYS CB 1 1
19 12916 1 1 40 LYS CD C 13.104 13.924 -4.137 1.00 . A A . 40 LYS CD 1 1
19 12917 1 1 40 LYS CE C 13.639 12.944 -3.105 1.00 . A A . 40 LYS CE 1 1
19 12918 1 1 40 LYS CG C 12.882 15.301 -3.535 1.00 . A A . 40 LYS CG 1 1
19 12919 1 1 40 LYS H H 13.661 17.361 -1.284 1.00 . A A . 40 LYS H 1 1
19 12920 1 1 40 LYS HA H 14.673 14.885 -1.719 1.00 . A A . 40 LYS HA 1 1
19 12921 1 1 40 LYS HB2 H 13.960 17.130 -3.536 1.00 . A A . 40 LYS HB2 1 1
19 12922 1 1 40 LYS HB3 H 14.829 15.771 -4.236 1.00 . A A . 40 LYS HB3 1 1
19 12923 1 1 40 LYS HD2 H 12.164 13.551 -4.517 1.00 . A A . 40 LYS HD2 1 1
19 12924 1 1 40 LYS HD3 H 13.815 14.005 -4.947 1.00 . A A . 40 LYS HD3 1 1
19 12925 1 1 40 LYS HE2 H 14.676 13.173 -2.913 1.00 . A A . 40 LYS HE2 1 1
19 12926 1 1 40 LYS HE3 H 13.071 13.056 -2.193 1.00 . A A . 40 LYS HE3 1 1
19 12927 1 1 40 LYS HG2 H 12.459 15.187 -2.548 1.00 . A A . 40 LYS HG2 1 1
19 12928 1 1 40 LYS HG3 H 12.195 15.852 -4.161 1.00 . A A . 40 LYS HG3 1 1
19 12929 1 1 40 LYS HZ1 H 14.474 11.169 -3.824 1.00 . A A . 40 LYS HZ1 1 1
19 12930 1 1 40 LYS HZ2 H 12.917 11.480 -4.408 1.00 . A A . 40 LYS HZ2 1 1
19 12931 1 1 40 LYS HZ3 H 13.132 10.937 -2.821 1.00 . A A . 40 LYS HZ3 1 1
19 12932 1 1 40 LYS N N 14.482 16.850 -1.119 1.00 . A A . 40 LYS N 1 1
19 12933 1 1 40 LYS NZ N 13.533 11.534 -3.572 1.00 . A A . 40 LYS NZ 1 1
19 12934 1 1 40 LYS O O 17.138 14.957 -2.158 1.00 . A A . 40 LYS O 1 1
19 12935 1 1 41 SER C C 19.058 17.651 -1.645 1.00 . A A . 41 SER C 1 1
19 12936 1 1 41 SER CA C 18.322 17.337 -2.944 1.00 . A A . 41 SER CA 1 1
19 12937 1 1 41 SER CB C 18.525 18.474 -3.947 1.00 . A A . 41 SER CB 1 1
19 12938 1 1 41 SER H H 16.279 17.878 -2.812 1.00 . A A . 41 SER H 1 1
19 12939 1 1 41 SER HA H 18.723 16.425 -3.360 1.00 . A A . 41 SER HA 1 1
19 12940 1 1 41 SER HB2 H 17.727 18.457 -4.673 1.00 . A A . 41 SER HB2 1 1
19 12941 1 1 41 SER HB3 H 18.516 19.418 -3.423 1.00 . A A . 41 SER HB3 1 1
19 12942 1 1 41 SER HG H 20.387 18.983 -4.281 1.00 . A A . 41 SER HG 1 1
19 12943 1 1 41 SER N N 16.900 17.128 -2.697 1.00 . A A . 41 SER N 1 1
19 12944 1 1 41 SER O O 18.469 18.155 -0.691 1.00 . A A . 41 SER O 1 1
19 12945 1 1 41 SER OG O 19.763 18.340 -4.625 1.00 . A A . 41 SER OG 1 1
19 12946 1 1 42 GLY C C 21.595 19.049 -0.334 1.00 . A A . 42 GLY C 1 1
19 12947 1 1 42 GLY CA C 21.149 17.603 -0.433 1.00 . A A . 42 GLY CA 1 1
19 12948 1 1 42 GLY H H 20.769 16.946 -2.409 1.00 . A A . 42 GLY H 1 1
19 12949 1 1 42 GLY HA2 H 20.565 17.357 0.441 1.00 . A A . 42 GLY HA2 1 1
19 12950 1 1 42 GLY HA3 H 22.024 16.970 -0.458 1.00 . A A . 42 GLY HA3 1 1
19 12951 1 1 42 GLY N N 20.352 17.347 -1.618 1.00 . A A . 42 GLY N 1 1
19 12952 1 1 42 GLY O O 20.855 19.918 0.127 1.00 . A A . 42 GLY O 1 1
19 12953 1 1 43 PRO C C 22.734 21.608 -1.745 1.00 . A A . 43 PRO C 1 1
19 12954 1 1 43 PRO CA C 23.403 20.672 -0.744 1.00 . A A . 43 PRO CA 1 1
19 12955 1 1 43 PRO CB C 24.869 20.446 -1.120 1.00 . A A . 43 PRO CB 1 1
19 12956 1 1 43 PRO CD C 23.768 18.335 -1.337 1.00 . A A . 43 PRO CD 1 1
19 12957 1 1 43 PRO CG C 24.866 19.186 -1.915 1.00 . A A . 43 PRO CG 1 1
19 12958 1 1 43 PRO HA H 23.346 21.104 0.245 1.00 . A A . 43 PRO HA 1 1
19 12959 1 1 43 PRO HB2 H 25.226 21.282 -1.706 1.00 . A A . 43 PRO HB2 1 1
19 12960 1 1 43 PRO HB3 H 25.463 20.346 -0.225 1.00 . A A . 43 PRO HB3 1 1
19 12961 1 1 43 PRO HD2 H 23.294 17.753 -2.114 1.00 . A A . 43 PRO HD2 1 1
19 12962 1 1 43 PRO HD3 H 24.158 17.690 -0.564 1.00 . A A . 43 PRO HD3 1 1
19 12963 1 1 43 PRO HG2 H 24.663 19.406 -2.952 1.00 . A A . 43 PRO HG2 1 1
19 12964 1 1 43 PRO HG3 H 25.818 18.686 -1.814 1.00 . A A . 43 PRO HG3 1 1
19 12965 1 1 43 PRO N N 22.832 19.322 -0.775 1.00 . A A . 43 PRO N 1 1
19 12966 1 1 43 PRO O O 22.593 21.275 -2.921 1.00 . A A . 43 PRO O 1 1
19 12967 1 1 44 SER C C 22.676 24.761 -2.680 1.00 . A A . 44 SER C 1 1
19 12968 1 1 44 SER CA C 21.665 23.762 -2.123 1.00 . A A . 44 SER CA 1 1
19 12969 1 1 44 SER CB C 20.578 24.502 -1.341 1.00 . A A . 44 SER CB 1 1
19 12970 1 1 44 SER H H 22.464 22.986 -0.322 1.00 . A A . 44 SER H 1 1
19 12971 1 1 44 SER HA H 21.208 23.234 -2.946 1.00 . A A . 44 SER HA 1 1
19 12972 1 1 44 SER HB2 H 20.109 25.231 -1.984 1.00 . A A . 44 SER HB2 1 1
19 12973 1 1 44 SER HB3 H 19.838 23.792 -1.000 1.00 . A A . 44 SER HB3 1 1
19 12974 1 1 44 SER HG H 21.417 26.045 -0.475 1.00 . A A . 44 SER HG 1 1
19 12975 1 1 44 SER N N 22.323 22.779 -1.270 1.00 . A A . 44 SER N 1 1
19 12976 1 1 44 SER O O 23.773 24.915 -2.144 1.00 . A A . 44 SER O 1 1
19 12977 1 1 44 SER OG O 21.123 25.169 -0.216 1.00 . A A . 44 SER OG 1 1
19 12978 1 1 45 SER C C 22.439 27.741 -4.602 1.00 . A A . 45 SER C 1 1
19 12979 1 1 45 SER CA C 23.170 26.418 -4.393 1.00 . A A . 45 SER CA 1 1
19 12980 1 1 45 SER CB C 23.681 25.888 -5.733 1.00 . A A . 45 SER CB 1 1
19 12981 1 1 45 SER H H 21.409 25.269 -4.141 1.00 . A A . 45 SER H 1 1
19 12982 1 1 45 SER HA H 24.011 26.585 -3.737 1.00 . A A . 45 SER HA 1 1
19 12983 1 1 45 SER HB2 H 22.898 25.322 -6.216 1.00 . A A . 45 SER HB2 1 1
19 12984 1 1 45 SER HB3 H 23.964 26.719 -6.362 1.00 . A A . 45 SER HB3 1 1
19 12985 1 1 45 SER HG H 25.294 24.982 -6.378 1.00 . A A . 45 SER HG 1 1
19 12986 1 1 45 SER N N 22.297 25.437 -3.760 1.00 . A A . 45 SER N 1 1
19 12987 1 1 45 SER O O 21.924 28.014 -5.685 1.00 . A A . 45 SER O 1 1
19 12988 1 1 45 SER OG O 24.808 25.047 -5.553 1.00 . A A . 45 SER OG 1 1
19 12989 1 1 46 GLY C C 20.838 30.117 -2.446 1.00 . A A . 46 GLY C 1 1
19 12990 1 1 46 GLY CA C 21.728 29.844 -3.642 1.00 . A A . 46 GLY CA 1 1
19 12991 1 1 46 GLY H H 22.826 28.289 -2.715 1.00 . A A . 46 GLY H 1 1
19 12992 1 1 46 GLY HA2 H 22.473 30.622 -3.709 1.00 . A A . 46 GLY HA2 1 1
19 12993 1 1 46 GLY HA3 H 21.123 29.861 -4.537 1.00 . A A . 46 GLY HA3 1 1
19 12994 1 1 46 GLY N N 22.398 28.559 -3.554 1.00 . A A . 46 GLY N 1 1
19 12995 1 1 46 GLY O O 21.347 30.214 -1.331 1.00 . A A . 46 GLY O 1 1
19 12996 2 2 1 ZN ZN ZN 4.025 3.567 -4.713 1.00 . B A . 201 ZN ZN 1 1
20 12997 1 1 1 GLY C C -29.840 -21.038 -9.280 1.00 . A A . 1 GLY C 1 1
20 12998 1 1 1 GLY CA C -30.069 -22.426 -9.843 1.00 . A A . 1 GLY CA 1 1
20 12999 1 1 1 GLY H1 H -31.160 -23.178 -11.495 1.00 . A A . 1 GLY H1 1 1
20 13000 1 1 1 GLY HA2 H -30.328 -23.093 -9.034 1.00 . A A . 1 GLY HA2 1 1
20 13001 1 1 1 GLY HA3 H -29.154 -22.771 -10.302 1.00 . A A . 1 GLY HA3 1 1
20 13002 1 1 1 GLY N N -31.130 -22.456 -10.833 1.00 . A A . 1 GLY N 1 1
20 13003 1 1 1 GLY O O -29.307 -20.164 -9.964 1.00 . A A . 1 GLY O 1 1
20 13004 1 1 2 SER C C -28.632 -19.075 -7.439 1.00 . A A . 2 SER C 1 1
20 13005 1 1 2 SER CA C -30.084 -19.539 -7.377 1.00 . A A . 2 SER CA 1 1
20 13006 1 1 2 SER CB C -30.545 -19.619 -5.921 1.00 . A A . 2 SER CB 1 1
20 13007 1 1 2 SER H H -30.661 -21.570 -7.537 1.00 . A A . 2 SER H 1 1
20 13008 1 1 2 SER HA H -30.701 -18.825 -7.902 1.00 . A A . 2 SER HA 1 1
20 13009 1 1 2 SER HB2 H -30.155 -20.520 -5.471 1.00 . A A . 2 SER HB2 1 1
20 13010 1 1 2 SER HB3 H -30.175 -18.759 -5.381 1.00 . A A . 2 SER HB3 1 1
20 13011 1 1 2 SER HG H -32.328 -19.916 -6.675 1.00 . A A . 2 SER HG 1 1
20 13012 1 1 2 SER N N -30.244 -20.833 -8.030 1.00 . A A . 2 SER N 1 1
20 13013 1 1 2 SER O O -27.713 -19.835 -7.135 1.00 . A A . 2 SER O 1 1
20 13014 1 1 2 SER OG O -31.959 -19.640 -5.833 1.00 . A A . 2 SER OG 1 1
20 13015 1 1 3 SER C C -26.246 -17.640 -6.733 1.00 . A A . 3 SER C 1 1
20 13016 1 1 3 SER CA C -27.095 -17.256 -7.941 1.00 . A A . 3 SER CA 1 1
20 13017 1 1 3 SER CB C -27.170 -15.732 -8.061 1.00 . A A . 3 SER CB 1 1
20 13018 1 1 3 SER H H -29.209 -17.265 -8.064 1.00 . A A . 3 SER H 1 1
20 13019 1 1 3 SER HA H -26.635 -17.656 -8.832 1.00 . A A . 3 SER HA 1 1
20 13020 1 1 3 SER HB2 H -26.195 -15.345 -8.315 1.00 . A A . 3 SER HB2 1 1
20 13021 1 1 3 SER HB3 H -27.875 -15.470 -8.837 1.00 . A A . 3 SER HB3 1 1
20 13022 1 1 3 SER HG H -27.194 -14.276 -6.752 1.00 . A A . 3 SER HG 1 1
20 13023 1 1 3 SER N N -28.435 -17.822 -7.835 1.00 . A A . 3 SER N 1 1
20 13024 1 1 3 SER O O -25.091 -18.042 -6.874 1.00 . A A . 3 SER O 1 1
20 13025 1 1 3 SER OG O -27.592 -15.144 -6.843 1.00 . A A . 3 SER OG 1 1
20 13026 1 1 4 GLY C C -25.052 -16.826 -3.975 1.00 . A A . 4 GLY C 1 1
20 13027 1 1 4 GLY CA C -26.111 -17.852 -4.328 1.00 . A A . 4 GLY CA 1 1
20 13028 1 1 4 GLY H H -27.751 -17.189 -5.492 1.00 . A A . 4 GLY H 1 1
20 13029 1 1 4 GLY HA2 H -26.817 -17.920 -3.514 1.00 . A A . 4 GLY HA2 1 1
20 13030 1 1 4 GLY HA3 H -25.635 -18.812 -4.460 1.00 . A A . 4 GLY HA3 1 1
20 13031 1 1 4 GLY N N -26.827 -17.514 -5.544 1.00 . A A . 4 GLY N 1 1
20 13032 1 1 4 GLY O O -24.279 -16.401 -4.834 1.00 . A A . 4 GLY O 1 1
20 13033 1 1 5 SER C C -22.640 -15.801 -2.707 1.00 . A A . 5 SER C 1 1
20 13034 1 1 5 SER CA C -24.048 -15.439 -2.245 1.00 . A A . 5 SER CA 1 1
20 13035 1 1 5 SER CB C -24.086 -15.334 -0.719 1.00 . A A . 5 SER CB 1 1
20 13036 1 1 5 SER H H -25.660 -16.802 -2.071 1.00 . A A . 5 SER H 1 1
20 13037 1 1 5 SER HA H -24.319 -14.484 -2.669 1.00 . A A . 5 SER HA 1 1
20 13038 1 1 5 SER HB2 H -25.112 -15.292 -0.388 1.00 . A A . 5 SER HB2 1 1
20 13039 1 1 5 SER HB3 H -23.604 -16.201 -0.290 1.00 . A A . 5 SER HB3 1 1
20 13040 1 1 5 SER HG H -23.838 -13.841 0.525 1.00 . A A . 5 SER HG 1 1
20 13041 1 1 5 SER N N -25.017 -16.426 -2.708 1.00 . A A . 5 SER N 1 1
20 13042 1 1 5 SER O O -21.942 -16.578 -2.056 1.00 . A A . 5 SER O 1 1
20 13043 1 1 5 SER OG O -23.414 -14.169 -0.271 1.00 . A A . 5 SER OG 1 1
20 13044 1 1 6 SER C C -19.972 -14.314 -4.150 1.00 . A A . 6 SER C 1 1
20 13045 1 1 6 SER CA C -20.907 -15.496 -4.388 1.00 . A A . 6 SER CA 1 1
20 13046 1 1 6 SER CB C -21.006 -15.789 -5.887 1.00 . A A . 6 SER CB 1 1
20 13047 1 1 6 SER H H -22.833 -14.621 -4.309 1.00 . A A . 6 SER H 1 1
20 13048 1 1 6 SER HA H -20.506 -16.364 -3.887 1.00 . A A . 6 SER HA 1 1
20 13049 1 1 6 SER HB2 H -21.532 -14.983 -6.374 1.00 . A A . 6 SER HB2 1 1
20 13050 1 1 6 SER HB3 H -20.011 -15.873 -6.301 1.00 . A A . 6 SER HB3 1 1
20 13051 1 1 6 SER HG H -22.587 -16.938 -5.754 1.00 . A A . 6 SER HG 1 1
20 13052 1 1 6 SER N N -22.230 -15.231 -3.836 1.00 . A A . 6 SER N 1 1
20 13053 1 1 6 SER O O -19.925 -13.376 -4.944 1.00 . A A . 6 SER O 1 1
20 13054 1 1 6 SER OG O -21.704 -16.999 -6.125 1.00 . A A . 6 SER OG 1 1
20 13055 1 1 7 GLY C C -17.044 -13.344 -3.565 1.00 . A A . 7 GLY C 1 1
20 13056 1 1 7 GLY CA C -18.305 -13.297 -2.725 1.00 . A A . 7 GLY CA 1 1
20 13057 1 1 7 GLY H H -19.308 -15.142 -2.453 1.00 . A A . 7 GLY H 1 1
20 13058 1 1 7 GLY HA2 H -18.798 -12.350 -2.887 1.00 . A A . 7 GLY HA2 1 1
20 13059 1 1 7 GLY HA3 H -18.031 -13.376 -1.683 1.00 . A A . 7 GLY HA3 1 1
20 13060 1 1 7 GLY N N -19.228 -14.368 -3.049 1.00 . A A . 7 GLY N 1 1
20 13061 1 1 7 GLY O O -16.427 -14.399 -3.711 1.00 . A A . 7 GLY O 1 1
20 13062 1 1 8 GLN C C -14.265 -11.656 -4.136 1.00 . A A . 8 GLN C 1 1
20 13063 1 1 8 GLN CA C -15.468 -12.115 -4.954 1.00 . A A . 8 GLN CA 1 1
20 13064 1 1 8 GLN CB C -15.701 -11.156 -6.122 1.00 . A A . 8 GLN CB 1 1
20 13065 1 1 8 GLN CD C -17.925 -9.996 -5.816 1.00 . A A . 8 GLN CD 1 1
20 13066 1 1 8 GLN CG C -16.416 -9.875 -5.724 1.00 . A A . 8 GLN CG 1 1
20 13067 1 1 8 GLN H H -17.196 -11.392 -3.968 1.00 . A A . 8 GLN H 1 1
20 13068 1 1 8 GLN HA H -15.266 -13.101 -5.344 1.00 . A A . 8 GLN HA 1 1
20 13069 1 1 8 GLN HB2 H -14.747 -10.892 -6.552 1.00 . A A . 8 GLN HB2 1 1
20 13070 1 1 8 GLN HB3 H -16.297 -11.657 -6.870 1.00 . A A . 8 GLN HB3 1 1
20 13071 1 1 8 GLN HE21 H -18.145 -8.667 -4.354 1.00 . A A . 8 GLN HE21 1 1
20 13072 1 1 8 GLN HE22 H -19.608 -9.306 -5.015 1.00 . A A . 8 GLN HE22 1 1
20 13073 1 1 8 GLN HG2 H -16.152 -9.631 -4.706 1.00 . A A . 8 GLN HG2 1 1
20 13074 1 1 8 GLN HG3 H -16.093 -9.079 -6.379 1.00 . A A . 8 GLN HG3 1 1
20 13075 1 1 8 GLN N N -16.662 -12.199 -4.121 1.00 . A A . 8 GLN N 1 1
20 13076 1 1 8 GLN NE2 N -18.631 -9.248 -4.977 1.00 . A A . 8 GLN NE2 1 1
20 13077 1 1 8 GLN O O -14.335 -10.661 -3.414 1.00 . A A . 8 GLN O 1 1
20 13078 1 1 8 GLN OE1 O -18.450 -10.753 -6.633 1.00 . A A . 8 GLN OE1 1 1
20 13079 1 1 9 LYS C C -11.019 -11.191 -4.378 1.00 . A A . 9 LYS C 1 1
20 13080 1 1 9 LYS CA C -11.943 -12.055 -3.526 1.00 . A A . 9 LYS CA 1 1
20 13081 1 1 9 LYS CB C -11.215 -13.332 -3.100 1.00 . A A . 9 LYS CB 1 1
20 13082 1 1 9 LYS CD C -9.505 -14.191 -1.472 1.00 . A A . 9 LYS CD 1 1
20 13083 1 1 9 LYS CE C -10.157 -13.991 -0.112 1.00 . A A . 9 LYS CE 1 1
20 13084 1 1 9 LYS CG C -9.873 -13.075 -2.435 1.00 . A A . 9 LYS CG 1 1
20 13085 1 1 9 LYS H H -13.168 -13.169 -4.844 1.00 . A A . 9 LYS H 1 1
20 13086 1 1 9 LYS HA H -12.223 -11.500 -2.644 1.00 . A A . 9 LYS HA 1 1
20 13087 1 1 9 LYS HB2 H -11.840 -13.874 -2.405 1.00 . A A . 9 LYS HB2 1 1
20 13088 1 1 9 LYS HB3 H -11.048 -13.946 -3.974 1.00 . A A . 9 LYS HB3 1 1
20 13089 1 1 9 LYS HD2 H -9.837 -15.133 -1.882 1.00 . A A . 9 LYS HD2 1 1
20 13090 1 1 9 LYS HD3 H -8.432 -14.208 -1.348 1.00 . A A . 9 LYS HD3 1 1
20 13091 1 1 9 LYS HE2 H -9.661 -13.177 0.394 1.00 . A A . 9 LYS HE2 1 1
20 13092 1 1 9 LYS HE3 H -11.198 -13.741 -0.260 1.00 . A A . 9 LYS HE3 1 1
20 13093 1 1 9 LYS HG2 H -9.111 -13.006 -3.197 1.00 . A A . 9 LYS HG2 1 1
20 13094 1 1 9 LYS HG3 H -9.925 -12.143 -1.890 1.00 . A A . 9 LYS HG3 1 1
20 13095 1 1 9 LYS HZ1 H -9.118 -15.632 0.656 1.00 . A A . 9 LYS HZ1 1 1
20 13096 1 1 9 LYS HZ2 H -10.769 -15.916 0.420 1.00 . A A . 9 LYS HZ2 1 1
20 13097 1 1 9 LYS HZ3 H -10.251 -14.976 1.727 1.00 . A A . 9 LYS HZ3 1 1
20 13098 1 1 9 LYS N N -13.162 -12.387 -4.253 1.00 . A A . 9 LYS N 1 1
20 13099 1 1 9 LYS NZ N -10.067 -15.214 0.732 1.00 . A A . 9 LYS NZ 1 1
20 13100 1 1 9 LYS O O -10.084 -11.694 -5.001 1.00 . A A . 9 LYS O 1 1
20 13101 1 1 10 GLU C C -9.844 -7.904 -4.272 1.00 . A A . 10 GLU C 1 1
20 13102 1 1 10 GLU CA C -10.478 -8.956 -5.176 1.00 . A A . 10 GLU CA 1 1
20 13103 1 1 10 GLU CB C -11.332 -8.276 -6.248 1.00 . A A . 10 GLU CB 1 1
20 13104 1 1 10 GLU CD C -12.542 -8.570 -8.446 1.00 . A A . 10 GLU CD 1 1
20 13105 1 1 10 GLU CG C -11.434 -9.070 -7.540 1.00 . A A . 10 GLU CG 1 1
20 13106 1 1 10 GLU H H -12.046 -9.548 -3.883 1.00 . A A . 10 GLU H 1 1
20 13107 1 1 10 GLU HA H -9.693 -9.519 -5.658 1.00 . A A . 10 GLU HA 1 1
20 13108 1 1 10 GLU HB2 H -12.329 -8.131 -5.859 1.00 . A A . 10 GLU HB2 1 1
20 13109 1 1 10 GLU HB3 H -10.901 -7.312 -6.476 1.00 . A A . 10 GLU HB3 1 1
20 13110 1 1 10 GLU HG2 H -10.496 -8.993 -8.069 1.00 . A A . 10 GLU HG2 1 1
20 13111 1 1 10 GLU HG3 H -11.625 -10.104 -7.297 1.00 . A A . 10 GLU HG3 1 1
20 13112 1 1 10 GLU N N -11.287 -9.889 -4.400 1.00 . A A . 10 GLU N 1 1
20 13113 1 1 10 GLU O O -10.299 -6.761 -4.214 1.00 . A A . 10 GLU O 1 1
20 13114 1 1 10 GLU OE1 O -13.721 -8.654 -8.043 1.00 . A A . 10 GLU OE1 1 1
20 13115 1 1 10 GLU OE2 O -12.230 -8.095 -9.558 1.00 . A A . 10 GLU OE2 1 1
20 13116 1 1 11 LYS C C -6.814 -6.857 -3.309 1.00 . A A . 11 LYS C 1 1
20 13117 1 1 11 LYS CA C -8.090 -7.389 -2.664 1.00 . A A . 11 LYS CA 1 1
20 13118 1 1 11 LYS CB C -7.751 -8.101 -1.352 1.00 . A A . 11 LYS CB 1 1
20 13119 1 1 11 LYS CD C -9.284 -7.049 0.337 1.00 . A A . 11 LYS CD 1 1
20 13120 1 1 11 LYS CE C -10.346 -7.313 1.394 1.00 . A A . 11 LYS CE 1 1
20 13121 1 1 11 LYS CG C -8.952 -8.309 -0.445 1.00 . A A . 11 LYS CG 1 1
20 13122 1 1 11 LYS H H -8.472 -9.221 -3.654 1.00 . A A . 11 LYS H 1 1
20 13123 1 1 11 LYS HA H -8.746 -6.559 -2.454 1.00 . A A . 11 LYS HA 1 1
20 13124 1 1 11 LYS HB2 H -7.327 -9.068 -1.580 1.00 . A A . 11 LYS HB2 1 1
20 13125 1 1 11 LYS HB3 H -7.019 -7.514 -0.816 1.00 . A A . 11 LYS HB3 1 1
20 13126 1 1 11 LYS HD2 H -8.389 -6.692 0.824 1.00 . A A . 11 LYS HD2 1 1
20 13127 1 1 11 LYS HD3 H -9.649 -6.296 -0.347 1.00 . A A . 11 LYS HD3 1 1
20 13128 1 1 11 LYS HE2 H -10.885 -6.397 1.580 1.00 . A A . 11 LYS HE2 1 1
20 13129 1 1 11 LYS HE3 H -11.028 -8.063 1.020 1.00 . A A . 11 LYS HE3 1 1
20 13130 1 1 11 LYS HG2 H -9.805 -8.580 -1.049 1.00 . A A . 11 LYS HG2 1 1
20 13131 1 1 11 LYS HG3 H -8.733 -9.107 0.250 1.00 . A A . 11 LYS HG3 1 1
20 13132 1 1 11 LYS HZ1 H -9.953 -8.805 2.803 1.00 . A A . 11 LYS HZ1 1 1
20 13133 1 1 11 LYS HZ2 H -10.149 -7.263 3.472 1.00 . A A . 11 LYS HZ2 1 1
20 13134 1 1 11 LYS HZ3 H -8.719 -7.656 2.658 1.00 . A A . 11 LYS HZ3 1 1
20 13135 1 1 11 LYS N N -8.789 -8.297 -3.566 1.00 . A A . 11 LYS N 1 1
20 13136 1 1 11 LYS NZ N -9.750 -7.793 2.671 1.00 . A A . 11 LYS NZ 1 1
20 13137 1 1 11 LYS O O -5.779 -6.736 -2.653 1.00 . A A . 11 LYS O 1 1
20 13138 1 1 12 CYS C C -5.746 -4.493 -5.325 1.00 . A A . 12 CYS C 1 1
20 13139 1 1 12 CYS CA C -5.748 -6.018 -5.330 1.00 . A A . 12 CYS CA 1 1
20 13140 1 1 12 CYS CB C -5.759 -6.535 -6.769 1.00 . A A . 12 CYS CB 1 1
20 13141 1 1 12 CYS H H -7.749 -6.657 -5.065 1.00 . A A . 12 CYS H 1 1
20 13142 1 1 12 CYS HA H -4.854 -6.369 -4.837 1.00 . A A . 12 CYS HA 1 1
20 13143 1 1 12 CYS HB2 H -4.856 -6.212 -7.267 1.00 . A A . 12 CYS HB2 1 1
20 13144 1 1 12 CYS HB3 H -5.788 -7.615 -6.756 1.00 . A A . 12 CYS HB3 1 1
20 13145 1 1 12 CYS HG H -7.914 -7.006 -8.047 1.00 . A A . 12 CYS HG 1 1
20 13146 1 1 12 CYS N N -6.896 -6.539 -4.596 1.00 . A A . 12 CYS N 1 1
20 13147 1 1 12 CYS O O -6.798 -3.860 -5.406 1.00 . A A . 12 CYS O 1 1
20 13148 1 1 12 CYS SG S -7.163 -5.957 -7.751 1.00 . A A . 12 CYS SG 1 1
20 13149 1 1 13 PHE C C -3.087 -2.031 -5.824 1.00 . A A . 13 PHE C 1 1
20 13150 1 1 13 PHE CA C -4.416 -2.457 -5.208 1.00 . A A . 13 PHE CA 1 1
20 13151 1 1 13 PHE CB C -4.520 -1.932 -3.775 1.00 . A A . 13 PHE CB 1 1
20 13152 1 1 13 PHE CD1 C -6.948 -1.791 -3.158 1.00 . A A . 13 PHE CD1 1 1
20 13153 1 1 13 PHE CD2 C -5.642 -3.554 -2.224 1.00 . A A . 13 PHE CD2 1 1
20 13154 1 1 13 PHE CE1 C -8.061 -2.252 -2.481 1.00 . A A . 13 PHE CE1 1 1
20 13155 1 1 13 PHE CE2 C -6.753 -4.020 -1.545 1.00 . A A . 13 PHE CE2 1 1
20 13156 1 1 13 PHE CG C -5.728 -2.436 -3.038 1.00 . A A . 13 PHE CG 1 1
20 13157 1 1 13 PHE CZ C -7.963 -3.367 -1.673 1.00 . A A . 13 PHE CZ 1 1
20 13158 1 1 13 PHE H H -3.753 -4.467 -5.166 1.00 . A A . 13 PHE H 1 1
20 13159 1 1 13 PHE HA H -5.221 -2.040 -5.794 1.00 . A A . 13 PHE HA 1 1
20 13160 1 1 13 PHE HB2 H -3.644 -2.238 -3.223 1.00 . A A . 13 PHE HB2 1 1
20 13161 1 1 13 PHE HB3 H -4.568 -0.854 -3.797 1.00 . A A . 13 PHE HB3 1 1
20 13162 1 1 13 PHE HD1 H -7.026 -0.918 -3.791 1.00 . A A . 13 PHE HD1 1 1
20 13163 1 1 13 PHE HD2 H -4.696 -4.065 -2.122 1.00 . A A . 13 PHE HD2 1 1
20 13164 1 1 13 PHE HE1 H -9.006 -1.739 -2.584 1.00 . A A . 13 PHE HE1 1 1
20 13165 1 1 13 PHE HE2 H -6.673 -4.892 -0.913 1.00 . A A . 13 PHE HE2 1 1
20 13166 1 1 13 PHE HZ H -8.832 -3.729 -1.144 1.00 . A A . 13 PHE HZ 1 1
20 13167 1 1 13 PHE N N -4.556 -3.909 -5.227 1.00 . A A . 13 PHE N 1 1
20 13168 1 1 13 PHE O O -2.022 -2.487 -5.407 1.00 . A A . 13 PHE O 1 1
20 13169 1 1 14 LYS C C -1.634 0.762 -7.055 1.00 . A A . 14 LYS C 1 1
20 13170 1 1 14 LYS CA C -1.960 -0.663 -7.493 1.00 . A A . 14 LYS CA 1 1
20 13171 1 1 14 LYS CB C -2.149 -0.711 -9.010 1.00 . A A . 14 LYS CB 1 1
20 13172 1 1 14 LYS CD C -1.146 -0.224 -11.262 1.00 . A A . 14 LYS CD 1 1
20 13173 1 1 14 LYS CE C -0.319 -1.460 -11.576 1.00 . A A . 14 LYS CE 1 1
20 13174 1 1 14 LYS CG C -1.120 0.101 -9.777 1.00 . A A . 14 LYS CG 1 1
20 13175 1 1 14 LYS H H -4.035 -0.826 -7.106 1.00 . A A . 14 LYS H 1 1
20 13176 1 1 14 LYS HA H -1.138 -1.307 -7.220 1.00 . A A . 14 LYS HA 1 1
20 13177 1 1 14 LYS HB2 H -2.083 -1.738 -9.337 1.00 . A A . 14 LYS HB2 1 1
20 13178 1 1 14 LYS HB3 H -3.131 -0.328 -9.251 1.00 . A A . 14 LYS HB3 1 1
20 13179 1 1 14 LYS HD2 H -2.168 -0.402 -11.564 1.00 . A A . 14 LYS HD2 1 1
20 13180 1 1 14 LYS HD3 H -0.747 0.616 -11.812 1.00 . A A . 14 LYS HD3 1 1
20 13181 1 1 14 LYS HE2 H 0.716 -1.252 -11.350 1.00 . A A . 14 LYS HE2 1 1
20 13182 1 1 14 LYS HE3 H -0.665 -2.276 -10.959 1.00 . A A . 14 LYS HE3 1 1
20 13183 1 1 14 LYS HG2 H -1.332 1.152 -9.646 1.00 . A A . 14 LYS HG2 1 1
20 13184 1 1 14 LYS HG3 H -0.137 -0.121 -9.387 1.00 . A A . 14 LYS HG3 1 1
20 13185 1 1 14 LYS HZ1 H 0.319 -2.530 -13.254 1.00 . A A . 14 LYS HZ1 1 1
20 13186 1 1 14 LYS HZ2 H -0.343 -1.016 -13.617 1.00 . A A . 14 LYS HZ2 1 1
20 13187 1 1 14 LYS HZ3 H -1.355 -2.299 -13.184 1.00 . A A . 14 LYS HZ3 1 1
20 13188 1 1 14 LYS N N -3.157 -1.153 -6.819 1.00 . A A . 14 LYS N 1 1
20 13189 1 1 14 LYS NZ N -0.432 -1.854 -13.008 1.00 . A A . 14 LYS NZ 1 1
20 13190 1 1 14 LYS O O -2.531 1.584 -6.863 1.00 . A A . 14 LYS O 1 1
20 13191 1 1 15 CYS C C -0.080 3.384 -7.615 1.00 . A A . 15 CYS C 1 1
20 13192 1 1 15 CYS CA C 0.099 2.373 -6.486 1.00 . A A . 15 CYS CA 1 1
20 13193 1 1 15 CYS CB C 1.566 2.330 -6.054 1.00 . A A . 15 CYS CB 1 1
20 13194 1 1 15 CYS H H 0.323 0.350 -7.068 1.00 . A A . 15 CYS H 1 1
20 13195 1 1 15 CYS HA H -0.506 2.679 -5.646 1.00 . A A . 15 CYS HA 1 1
20 13196 1 1 15 CYS HB2 H 1.788 1.349 -5.658 1.00 . A A . 15 CYS HB2 1 1
20 13197 1 1 15 CYS HB3 H 2.192 2.514 -6.914 1.00 . A A . 15 CYS HB3 1 1
20 13198 1 1 15 CYS N N -0.346 1.048 -6.900 1.00 . A A . 15 CYS N 1 1
20 13199 1 1 15 CYS O O -0.487 3.030 -8.721 1.00 . A A . 15 CYS O 1 1
20 13200 1 1 15 CYS SG S 2.001 3.553 -4.777 1.00 . A A . 15 CYS SG 1 1
20 13201 1 1 16 ASN C C 1.469 6.143 -8.828 1.00 . A A . 16 ASN C 1 1
20 13202 1 1 16 ASN CA C 0.099 5.708 -8.317 1.00 . A A . 16 ASN CA 1 1
20 13203 1 1 16 ASN CB C -0.638 6.907 -7.717 1.00 . A A . 16 ASN CB 1 1
20 13204 1 1 16 ASN CG C -1.044 7.922 -8.769 1.00 . A A . 16 ASN CG 1 1
20 13205 1 1 16 ASN H H 0.546 4.866 -6.427 1.00 . A A . 16 ASN H 1 1
20 13206 1 1 16 ASN HA H -0.475 5.322 -9.146 1.00 . A A . 16 ASN HA 1 1
20 13207 1 1 16 ASN HB2 H -1.530 6.560 -7.217 1.00 . A A . 16 ASN HB2 1 1
20 13208 1 1 16 ASN HB3 H 0.005 7.395 -7.000 1.00 . A A . 16 ASN HB3 1 1
20 13209 1 1 16 ASN HD21 H -2.865 8.046 -7.980 1.00 . A A . 16 ASN HD21 1 1
20 13210 1 1 16 ASN HD22 H -2.576 9.039 -9.365 1.00 . A A . 16 ASN HD22 1 1
20 13211 1 1 16 ASN N N 0.226 4.645 -7.327 1.00 . A A . 16 ASN N 1 1
20 13212 1 1 16 ASN ND2 N -2.287 8.382 -8.697 1.00 . A A . 16 ASN ND2 1 1
20 13213 1 1 16 ASN O O 1.709 6.189 -10.035 1.00 . A A . 16 ASN O 1 1
20 13214 1 1 16 ASN OD1 O -0.249 8.287 -9.634 1.00 . A A . 16 ASN OD1 1 1
20 13215 1 1 17 LYS C C 4.490 5.756 -8.918 1.00 . A A . 17 LYS C 1 1
20 13216 1 1 17 LYS CA C 3.714 6.889 -8.255 1.00 . A A . 17 LYS CA 1 1
20 13217 1 1 17 LYS CB C 4.462 7.373 -7.010 1.00 . A A . 17 LYS CB 1 1
20 13218 1 1 17 LYS CD C 3.887 9.779 -6.578 1.00 . A A . 17 LYS CD 1 1
20 13219 1 1 17 LYS CE C 2.892 10.213 -7.643 1.00 . A A . 17 LYS CE 1 1
20 13220 1 1 17 LYS CG C 3.659 8.338 -6.155 1.00 . A A . 17 LYS CG 1 1
20 13221 1 1 17 LYS H H 2.117 6.403 -6.955 1.00 . A A . 17 LYS H 1 1
20 13222 1 1 17 LYS HA H 3.629 7.708 -8.954 1.00 . A A . 17 LYS HA 1 1
20 13223 1 1 17 LYS HB2 H 4.719 6.516 -6.404 1.00 . A A . 17 LYS HB2 1 1
20 13224 1 1 17 LYS HB3 H 5.370 7.869 -7.320 1.00 . A A . 17 LYS HB3 1 1
20 13225 1 1 17 LYS HD2 H 3.776 10.420 -5.716 1.00 . A A . 17 LYS HD2 1 1
20 13226 1 1 17 LYS HD3 H 4.889 9.875 -6.974 1.00 . A A . 17 LYS HD3 1 1
20 13227 1 1 17 LYS HE2 H 3.360 10.951 -8.276 1.00 . A A . 17 LYS HE2 1 1
20 13228 1 1 17 LYS HE3 H 2.621 9.351 -8.235 1.00 . A A . 17 LYS HE3 1 1
20 13229 1 1 17 LYS HG2 H 2.609 8.107 -6.257 1.00 . A A . 17 LYS HG2 1 1
20 13230 1 1 17 LYS HG3 H 3.957 8.223 -5.123 1.00 . A A . 17 LYS HG3 1 1
20 13231 1 1 17 LYS HZ1 H 1.839 11.775 -6.740 1.00 . A A . 17 LYS HZ1 1 1
20 13232 1 1 17 LYS HZ2 H 1.362 10.237 -6.221 1.00 . A A . 17 LYS HZ2 1 1
20 13233 1 1 17 LYS HZ3 H 0.889 10.799 -7.744 1.00 . A A . 17 LYS HZ3 1 1
20 13234 1 1 17 LYS N N 2.367 6.460 -7.901 1.00 . A A . 17 LYS N 1 1
20 13235 1 1 17 LYS NZ N 1.659 10.797 -7.045 1.00 . A A . 17 LYS NZ 1 1
20 13236 1 1 17 LYS O O 4.748 5.787 -10.122 1.00 . A A . 17 LYS O 1 1
20 13237 1 1 18 CYS C C 4.718 2.733 -9.518 1.00 . A A . 18 CYS C 1 1
20 13238 1 1 18 CYS CA C 5.604 3.610 -8.636 1.00 . A A . 18 CYS CA 1 1
20 13239 1 1 18 CYS CB C 6.166 2.784 -7.477 1.00 . A A . 18 CYS CB 1 1
20 13240 1 1 18 CYS H H 4.624 4.786 -7.174 1.00 . A A . 18 CYS H 1 1
20 13241 1 1 18 CYS HA H 6.423 3.985 -9.230 1.00 . A A . 18 CYS HA 1 1
20 13242 1 1 18 CYS HB2 H 6.698 1.933 -7.877 1.00 . A A . 18 CYS HB2 1 1
20 13243 1 1 18 CYS HB3 H 6.850 3.395 -6.908 1.00 . A A . 18 CYS HB3 1 1
20 13244 1 1 18 CYS N N 4.859 4.754 -8.126 1.00 . A A . 18 CYS N 1 1
20 13245 1 1 18 CYS O O 5.194 2.111 -10.467 1.00 . A A . 18 CYS O 1 1
20 13246 1 1 18 CYS SG S 4.899 2.153 -6.330 1.00 . A A . 18 CYS SG 1 1
20 13247 1 1 19 GLU C C 2.702 0.401 -9.714 1.00 . A A . 19 GLU C 1 1
20 13248 1 1 19 GLU CA C 2.478 1.890 -9.958 1.00 . A A . 19 GLU CA 1 1
20 13249 1 1 19 GLU CB C 2.602 2.198 -11.452 1.00 . A A . 19 GLU CB 1 1
20 13250 1 1 19 GLU CD C 2.930 3.953 -13.239 1.00 . A A . 19 GLU CD 1 1
20 13251 1 1 19 GLU CG C 2.744 3.679 -11.759 1.00 . A A . 19 GLU CG 1 1
20 13252 1 1 19 GLU H H 3.111 3.209 -8.428 1.00 . A A . 19 GLU H 1 1
20 13253 1 1 19 GLU HA H 1.485 2.152 -9.627 1.00 . A A . 19 GLU HA 1 1
20 13254 1 1 19 GLU HB2 H 3.468 1.685 -11.843 1.00 . A A . 19 GLU HB2 1 1
20 13255 1 1 19 GLU HB3 H 1.720 1.830 -11.956 1.00 . A A . 19 GLU HB3 1 1
20 13256 1 1 19 GLU HG2 H 1.854 4.190 -11.424 1.00 . A A . 19 GLU HG2 1 1
20 13257 1 1 19 GLU HG3 H 3.601 4.064 -11.226 1.00 . A A . 19 GLU HG3 1 1
20 13258 1 1 19 GLU N N 3.429 2.691 -9.196 1.00 . A A . 19 GLU N 1 1
20 13259 1 1 19 GLU O O 2.676 -0.404 -10.646 1.00 . A A . 19 GLU O 1 1
20 13260 1 1 19 GLU OE1 O 3.920 3.453 -13.814 1.00 . A A . 19 GLU OE1 1 1
20 13261 1 1 19 GLU OE2 O 2.088 4.667 -13.821 1.00 . A A . 19 GLU OE2 1 1
20 13262 1 1 20 LYS C C 1.900 -1.961 -7.462 1.00 . A A . 20 LYS C 1 1
20 13263 1 1 20 LYS CA C 3.151 -1.352 -8.085 1.00 . A A . 20 LYS CA 1 1
20 13264 1 1 20 LYS CB C 4.324 -1.456 -7.107 1.00 . A A . 20 LYS CB 1 1
20 13265 1 1 20 LYS CD C 6.714 -2.198 -6.895 1.00 . A A . 20 LYS CD 1 1
20 13266 1 1 20 LYS CE C 6.580 -3.713 -6.914 1.00 . A A . 20 LYS CE 1 1
20 13267 1 1 20 LYS CG C 5.679 -1.536 -7.789 1.00 . A A . 20 LYS CG 1 1
20 13268 1 1 20 LYS H H 2.932 0.728 -7.755 1.00 . A A . 20 LYS H 1 1
20 13269 1 1 20 LYS HA H 3.393 -1.898 -8.984 1.00 . A A . 20 LYS HA 1 1
20 13270 1 1 20 LYS HB2 H 4.318 -0.588 -6.464 1.00 . A A . 20 LYS HB2 1 1
20 13271 1 1 20 LYS HB3 H 4.195 -2.342 -6.503 1.00 . A A . 20 LYS HB3 1 1
20 13272 1 1 20 LYS HD2 H 7.701 -1.931 -7.242 1.00 . A A . 20 LYS HD2 1 1
20 13273 1 1 20 LYS HD3 H 6.580 -1.847 -5.882 1.00 . A A . 20 LYS HD3 1 1
20 13274 1 1 20 LYS HE2 H 5.601 -3.980 -6.546 1.00 . A A . 20 LYS HE2 1 1
20 13275 1 1 20 LYS HE3 H 6.687 -4.058 -7.932 1.00 . A A . 20 LYS HE3 1 1
20 13276 1 1 20 LYS HG2 H 5.581 -2.113 -8.697 1.00 . A A . 20 LYS HG2 1 1
20 13277 1 1 20 LYS HG3 H 6.011 -0.536 -8.029 1.00 . A A . 20 LYS HG3 1 1
20 13278 1 1 20 LYS HZ1 H 8.493 -3.819 -6.082 1.00 . A A . 20 LYS HZ1 1 1
20 13279 1 1 20 LYS HZ2 H 7.812 -5.328 -6.427 1.00 . A A . 20 LYS HZ2 1 1
20 13280 1 1 20 LYS HZ3 H 7.277 -4.446 -5.087 1.00 . A A . 20 LYS HZ3 1 1
20 13281 1 1 20 LYS N N 2.923 0.040 -8.455 1.00 . A A . 20 LYS N 1 1
20 13282 1 1 20 LYS NZ N 7.613 -4.372 -6.068 1.00 . A A . 20 LYS NZ 1 1
20 13283 1 1 20 LYS O O 1.126 -1.272 -6.796 1.00 . A A . 20 LYS O 1 1
20 13284 1 1 21 THR C C 0.874 -4.602 -5.795 1.00 . A A . 21 THR C 1 1
20 13285 1 1 21 THR CA C 0.550 -3.960 -7.139 1.00 . A A . 21 THR CA 1 1
20 13286 1 1 21 THR CB C 0.050 -5.049 -8.108 1.00 . A A . 21 THR CB 1 1
20 13287 1 1 21 THR CG2 C -0.671 -4.428 -9.295 1.00 . A A . 21 THR CG2 1 1
20 13288 1 1 21 THR H H 2.358 -3.753 -8.218 1.00 . A A . 21 THR H 1 1
20 13289 1 1 21 THR HA H -0.243 -3.240 -7.001 1.00 . A A . 21 THR HA 1 1
20 13290 1 1 21 THR HB H -0.642 -5.689 -7.580 1.00 . A A . 21 THR HB 1 1
20 13291 1 1 21 THR HG1 H 1.546 -5.415 -9.340 1.00 . A A . 21 THR HG1 1 1
20 13292 1 1 21 THR HG21 H -1.212 -5.195 -9.828 1.00 . A A . 21 THR HG21 1 1
20 13293 1 1 21 THR HG22 H 0.051 -3.972 -9.956 1.00 . A A . 21 THR HG22 1 1
20 13294 1 1 21 THR HG23 H -1.363 -3.677 -8.943 1.00 . A A . 21 THR HG23 1 1
20 13295 1 1 21 THR N N 1.707 -3.258 -7.680 1.00 . A A . 21 THR N 1 1
20 13296 1 1 21 THR O O 2.012 -5.001 -5.545 1.00 . A A . 21 THR O 1 1
20 13297 1 1 21 THR OG1 O 1.153 -5.836 -8.571 1.00 . A A . 21 THR OG1 1 1
20 13298 1 1 22 PHE C C -1.002 -6.371 -3.354 1.00 . A A . 22 PHE C 1 1
20 13299 1 1 22 PHE CA C 0.047 -5.293 -3.613 1.00 . A A . 22 PHE CA 1 1
20 13300 1 1 22 PHE CB C -0.035 -4.215 -2.530 1.00 . A A . 22 PHE CB 1 1
20 13301 1 1 22 PHE CD1 C 1.022 -2.136 -3.456 1.00 . A A . 22 PHE CD1 1 1
20 13302 1 1 22 PHE CD2 C 2.204 -3.360 -1.785 1.00 . A A . 22 PHE CD2 1 1
20 13303 1 1 22 PHE CE1 C 2.052 -1.217 -3.515 1.00 . A A . 22 PHE CE1 1 1
20 13304 1 1 22 PHE CE2 C 3.237 -2.444 -1.839 1.00 . A A . 22 PHE CE2 1 1
20 13305 1 1 22 PHE CG C 1.086 -3.217 -2.591 1.00 . A A . 22 PHE CG 1 1
20 13306 1 1 22 PHE CZ C 3.161 -1.370 -2.705 1.00 . A A . 22 PHE CZ 1 1
20 13307 1 1 22 PHE H H -1.016 -4.364 -5.190 1.00 . A A . 22 PHE H 1 1
20 13308 1 1 22 PHE HA H 1.026 -5.746 -3.584 1.00 . A A . 22 PHE HA 1 1
20 13309 1 1 22 PHE HB2 H -0.964 -3.677 -2.638 1.00 . A A . 22 PHE HB2 1 1
20 13310 1 1 22 PHE HB3 H -0.008 -4.687 -1.560 1.00 . A A . 22 PHE HB3 1 1
20 13311 1 1 22 PHE HD1 H 0.155 -2.014 -4.089 1.00 . A A . 22 PHE HD1 1 1
20 13312 1 1 22 PHE HD2 H 2.264 -4.200 -1.107 1.00 . A A . 22 PHE HD2 1 1
20 13313 1 1 22 PHE HE1 H 1.990 -0.378 -4.192 1.00 . A A . 22 PHE HE1 1 1
20 13314 1 1 22 PHE HE2 H 4.102 -2.567 -1.205 1.00 . A A . 22 PHE HE2 1 1
20 13315 1 1 22 PHE HZ H 3.967 -0.653 -2.749 1.00 . A A . 22 PHE HZ 1 1
20 13316 1 1 22 PHE N N -0.132 -4.700 -4.933 1.00 . A A . 22 PHE N 1 1
20 13317 1 1 22 PHE O O -1.951 -6.525 -4.122 1.00 . A A . 22 PHE O 1 1
20 13318 1 1 23 SER C C -2.859 -7.654 -1.003 1.00 . A A . 23 SER C 1 1
20 13319 1 1 23 SER CA C -1.749 -8.181 -1.909 1.00 . A A . 23 SER CA 1 1
20 13320 1 1 23 SER CB C -1.004 -9.321 -1.211 1.00 . A A . 23 SER CB 1 1
20 13321 1 1 23 SER H H -0.045 -6.943 -1.694 1.00 . A A . 23 SER H 1 1
20 13322 1 1 23 SER HA H -2.192 -8.556 -2.820 1.00 . A A . 23 SER HA 1 1
20 13323 1 1 23 SER HB2 H -1.558 -10.238 -1.335 1.00 . A A . 23 SER HB2 1 1
20 13324 1 1 23 SER HB3 H -0.024 -9.429 -1.653 1.00 . A A . 23 SER HB3 1 1
20 13325 1 1 23 SER HG H -0.743 -8.117 0.312 1.00 . A A . 23 SER HG 1 1
20 13326 1 1 23 SER N N -0.822 -7.115 -2.267 1.00 . A A . 23 SER N 1 1
20 13327 1 1 23 SER O O -3.886 -8.308 -0.818 1.00 . A A . 23 SER O 1 1
20 13328 1 1 23 SER OG O -0.855 -9.060 0.174 1.00 . A A . 23 SER OG 1 1
20 13329 1 1 24 CYS C C -3.435 -4.341 0.498 1.00 . A A . 24 CYS C 1 1
20 13330 1 1 24 CYS CA C -3.624 -5.854 0.445 1.00 . A A . 24 CYS CA 1 1
20 13331 1 1 24 CYS CB C -3.512 -6.444 1.851 1.00 . A A . 24 CYS CB 1 1
20 13332 1 1 24 CYS H H -1.805 -5.997 -0.629 1.00 . A A . 24 CYS H 1 1
20 13333 1 1 24 CYS HA H -4.606 -6.067 0.051 1.00 . A A . 24 CYS HA 1 1
20 13334 1 1 24 CYS HB2 H -2.485 -6.725 2.035 1.00 . A A . 24 CYS HB2 1 1
20 13335 1 1 24 CYS HB3 H -3.808 -5.697 2.571 1.00 . A A . 24 CYS HB3 1 1
20 13336 1 1 24 CYS HG H -5.185 -8.167 0.994 1.00 . A A . 24 CYS HG 1 1
20 13337 1 1 24 CYS N N -2.643 -6.469 -0.443 1.00 . A A . 24 CYS N 1 1
20 13338 1 1 24 CYS O O -2.405 -3.819 0.072 1.00 . A A . 24 CYS O 1 1
20 13339 1 1 24 CYS SG S -4.537 -7.909 2.120 1.00 . A A . 24 CYS SG 1 1
20 13340 1 1 25 SER C C -3.484 -1.761 2.284 1.00 . A A . 25 SER C 1 1
20 13341 1 1 25 SER CA C -4.383 -2.190 1.128 1.00 . A A . 25 SER CA 1 1
20 13342 1 1 25 SER CB C -5.789 -1.619 1.322 1.00 . A A . 25 SER CB 1 1
20 13343 1 1 25 SER H H -5.231 -4.117 1.346 1.00 . A A . 25 SER H 1 1
20 13344 1 1 25 SER HA H -3.972 -1.806 0.206 1.00 . A A . 25 SER HA 1 1
20 13345 1 1 25 SER HB2 H -6.460 -2.071 0.607 1.00 . A A . 25 SER HB2 1 1
20 13346 1 1 25 SER HB3 H -6.128 -1.838 2.324 1.00 . A A . 25 SER HB3 1 1
20 13347 1 1 25 SER HG H -4.928 0.141 1.322 1.00 . A A . 25 SER HG 1 1
20 13348 1 1 25 SER N N -4.436 -3.643 1.024 1.00 . A A . 25 SER N 1 1
20 13349 1 1 25 SER O O -2.669 -0.848 2.147 1.00 . A A . 25 SER O 1 1
20 13350 1 1 25 SER OG O -5.799 -0.214 1.133 1.00 . A A . 25 SER OG 1 1
20 13351 1 1 26 LYS C C -1.364 -1.986 4.245 1.00 . A A . 26 LYS C 1 1
20 13352 1 1 26 LYS CA C -2.840 -2.118 4.604 1.00 . A A . 26 LYS CA 1 1
20 13353 1 1 26 LYS CB C -3.023 -3.204 5.667 1.00 . A A . 26 LYS CB 1 1
20 13354 1 1 26 LYS CD C -2.654 -5.597 6.335 1.00 . A A . 26 LYS CD 1 1
20 13355 1 1 26 LYS CE C -1.401 -5.536 7.195 1.00 . A A . 26 LYS CE 1 1
20 13356 1 1 26 LYS CG C -2.601 -4.587 5.201 1.00 . A A . 26 LYS CG 1 1
20 13357 1 1 26 LYS H H -4.304 -3.145 3.471 1.00 . A A . 26 LYS H 1 1
20 13358 1 1 26 LYS HA H -3.187 -1.176 5.001 1.00 . A A . 26 LYS HA 1 1
20 13359 1 1 26 LYS HB2 H -2.435 -2.944 6.534 1.00 . A A . 26 LYS HB2 1 1
20 13360 1 1 26 LYS HB3 H -4.065 -3.244 5.948 1.00 . A A . 26 LYS HB3 1 1
20 13361 1 1 26 LYS HD2 H -3.513 -5.385 6.955 1.00 . A A . 26 LYS HD2 1 1
20 13362 1 1 26 LYS HD3 H -2.745 -6.590 5.917 1.00 . A A . 26 LYS HD3 1 1
20 13363 1 1 26 LYS HE2 H -0.549 -5.363 6.555 1.00 . A A . 26 LYS HE2 1 1
20 13364 1 1 26 LYS HE3 H -1.499 -4.717 7.892 1.00 . A A . 26 LYS HE3 1 1
20 13365 1 1 26 LYS HG2 H -3.267 -4.910 4.414 1.00 . A A . 26 LYS HG2 1 1
20 13366 1 1 26 LYS HG3 H -1.590 -4.537 4.822 1.00 . A A . 26 LYS HG3 1 1
20 13367 1 1 26 LYS HZ1 H -0.219 -7.146 7.806 1.00 . A A . 26 LYS HZ1 1 1
20 13368 1 1 26 LYS HZ2 H -1.859 -7.525 7.636 1.00 . A A . 26 LYS HZ2 1 1
20 13369 1 1 26 LYS HZ3 H -1.332 -6.632 8.972 1.00 . A A . 26 LYS HZ3 1 1
20 13370 1 1 26 LYS N N -3.637 -2.427 3.423 1.00 . A A . 26 LYS N 1 1
20 13371 1 1 26 LYS NZ N -1.187 -6.798 7.955 1.00 . A A . 26 LYS NZ 1 1
20 13372 1 1 26 LYS O O -0.666 -1.111 4.757 1.00 . A A . 26 LYS O 1 1
20 13373 1 1 27 TYR C C 0.750 -1.710 1.941 1.00 . A A . 27 TYR C 1 1
20 13374 1 1 27 TYR CA C 0.499 -2.842 2.934 1.00 . A A . 27 TYR CA 1 1
20 13375 1 1 27 TYR CB C 0.879 -4.182 2.303 1.00 . A A . 27 TYR CB 1 1
20 13376 1 1 27 TYR CD1 C 1.951 -5.065 4.411 1.00 . A A . 27 TYR CD1 1 1
20 13377 1 1 27 TYR CD2 C 0.537 -6.529 3.172 1.00 . A A . 27 TYR CD2 1 1
20 13378 1 1 27 TYR CE1 C 2.181 -6.064 5.338 1.00 . A A . 27 TYR CE1 1 1
20 13379 1 1 27 TYR CE2 C 0.760 -7.533 4.093 1.00 . A A . 27 TYR CE2 1 1
20 13380 1 1 27 TYR CG C 1.126 -5.279 3.314 1.00 . A A . 27 TYR CG 1 1
20 13381 1 1 27 TYR CZ C 1.583 -7.296 5.175 1.00 . A A . 27 TYR CZ 1 1
20 13382 1 1 27 TYR H H -1.500 -3.534 2.987 1.00 . A A . 27 TYR H 1 1
20 13383 1 1 27 TYR HA H 1.112 -2.680 3.808 1.00 . A A . 27 TYR HA 1 1
20 13384 1 1 27 TYR HB2 H 0.080 -4.506 1.653 1.00 . A A . 27 TYR HB2 1 1
20 13385 1 1 27 TYR HB3 H 1.781 -4.056 1.722 1.00 . A A . 27 TYR HB3 1 1
20 13386 1 1 27 TYR HD1 H 2.419 -4.099 4.537 1.00 . A A . 27 TYR HD1 1 1
20 13387 1 1 27 TYR HD2 H -0.107 -6.711 2.323 1.00 . A A . 27 TYR HD2 1 1
20 13388 1 1 27 TYR HE1 H 2.825 -5.879 6.185 1.00 . A A . 27 TYR HE1 1 1
20 13389 1 1 27 TYR HE2 H 0.292 -8.498 3.966 1.00 . A A . 27 TYR HE2 1 1
20 13390 1 1 27 TYR HH H 1.033 -8.399 6.650 1.00 . A A . 27 TYR HH 1 1
20 13391 1 1 27 TYR N N -0.895 -2.860 3.361 1.00 . A A . 27 TYR N 1 1
20 13392 1 1 27 TYR O O 1.869 -1.209 1.823 1.00 . A A . 27 TYR O 1 1
20 13393 1 1 27 TYR OH O 1.809 -8.294 6.094 1.00 . A A . 27 TYR OH 1 1
20 13394 1 1 28 LEU C C -0.223 1.125 0.926 1.00 . A A . 28 LEU C 1 1
20 13395 1 1 28 LEU CA C -0.195 -0.240 0.247 1.00 . A A . 28 LEU CA 1 1
20 13396 1 1 28 LEU CB C -1.334 -0.341 -0.770 1.00 . A A . 28 LEU CB 1 1
20 13397 1 1 28 LEU CD1 C -0.254 0.976 -2.609 1.00 . A A . 28 LEU CD1 1 1
20 13398 1 1 28 LEU CD2 C -2.737 0.683 -2.577 1.00 . A A . 28 LEU CD2 1 1
20 13399 1 1 28 LEU CG C -1.485 0.842 -1.727 1.00 . A A . 28 LEU CG 1 1
20 13400 1 1 28 LEU H H -1.164 -1.750 1.368 1.00 . A A . 28 LEU H 1 1
20 13401 1 1 28 LEU HA H 0.748 -0.353 -0.269 1.00 . A A . 28 LEU HA 1 1
20 13402 1 1 28 LEU HB2 H -1.170 -1.227 -1.363 1.00 . A A . 28 LEU HB2 1 1
20 13403 1 1 28 LEU HB3 H -2.258 -0.443 -0.220 1.00 . A A . 28 LEU HB3 1 1
20 13404 1 1 28 LEU HD11 H 0.257 1.899 -2.376 1.00 . A A . 28 LEU HD11 1 1
20 13405 1 1 28 LEU HD12 H -0.553 0.982 -3.646 1.00 . A A . 28 LEU HD12 1 1
20 13406 1 1 28 LEU HD13 H 0.409 0.142 -2.430 1.00 . A A . 28 LEU HD13 1 1
20 13407 1 1 28 LEU HD21 H -3.000 -0.362 -2.638 1.00 . A A . 28 LEU HD21 1 1
20 13408 1 1 28 LEU HD22 H -2.550 1.067 -3.569 1.00 . A A . 28 LEU HD22 1 1
20 13409 1 1 28 LEU HD23 H -3.551 1.234 -2.126 1.00 . A A . 28 LEU HD23 1 1
20 13410 1 1 28 LEU HG H -1.584 1.752 -1.152 1.00 . A A . 28 LEU HG 1 1
20 13411 1 1 28 LEU N N -0.299 -1.313 1.230 1.00 . A A . 28 LEU N 1 1
20 13412 1 1 28 LEU O O 0.759 1.869 0.892 1.00 . A A . 28 LEU O 1 1
20 13413 1 1 29 THR C C -0.199 3.169 2.871 1.00 . A A . 29 THR C 1 1
20 13414 1 1 29 THR CA C -1.510 2.725 2.233 1.00 . A A . 29 THR CA 1 1
20 13415 1 1 29 THR CB C -2.596 2.646 3.322 1.00 . A A . 29 THR CB 1 1
20 13416 1 1 29 THR CG2 C -2.740 3.979 4.040 1.00 . A A . 29 THR CG2 1 1
20 13417 1 1 29 THR H H -2.101 0.815 1.537 1.00 . A A . 29 THR H 1 1
20 13418 1 1 29 THR HA H -1.813 3.462 1.504 1.00 . A A . 29 THR HA 1 1
20 13419 1 1 29 THR HB H -2.308 1.895 4.043 1.00 . A A . 29 THR HB 1 1
20 13420 1 1 29 THR HG1 H -4.337 3.067 2.495 1.00 . A A . 29 THR HG1 1 1
20 13421 1 1 29 THR HG21 H -3.592 3.940 4.703 1.00 . A A . 29 THR HG21 1 1
20 13422 1 1 29 THR HG22 H -2.885 4.766 3.314 1.00 . A A . 29 THR HG22 1 1
20 13423 1 1 29 THR HG23 H -1.847 4.178 4.613 1.00 . A A . 29 THR HG23 1 1
20 13424 1 1 29 THR N N -1.354 1.450 1.545 1.00 . A A . 29 THR N 1 1
20 13425 1 1 29 THR O O 0.283 4.272 2.615 1.00 . A A . 29 THR O 1 1
20 13426 1 1 29 THR OG1 O -3.850 2.276 2.738 1.00 . A A . 29 THR OG1 1 1
20 13427 1 1 30 GLN C C 2.750 2.831 3.364 1.00 . A A . 30 GLN C 1 1
20 13428 1 1 30 GLN CA C 1.630 2.609 4.375 1.00 . A A . 30 GLN CA 1 1
20 13429 1 1 30 GLN CB C 2.008 1.476 5.332 1.00 . A A . 30 GLN CB 1 1
20 13430 1 1 30 GLN CD C 3.316 2.466 7.254 1.00 . A A . 30 GLN CD 1 1
20 13431 1 1 30 GLN CG C 3.374 1.654 5.975 1.00 . A A . 30 GLN CG 1 1
20 13432 1 1 30 GLN H H -0.059 1.440 3.864 1.00 . A A . 30 GLN H 1 1
20 13433 1 1 30 GLN HA H 1.490 3.516 4.943 1.00 . A A . 30 GLN HA 1 1
20 13434 1 1 30 GLN HB2 H 1.269 1.422 6.116 1.00 . A A . 30 GLN HB2 1 1
20 13435 1 1 30 GLN HB3 H 2.011 0.545 4.785 1.00 . A A . 30 GLN HB3 1 1
20 13436 1 1 30 GLN HE21 H 3.535 0.815 8.341 1.00 . A A . 30 GLN HE21 1 1
20 13437 1 1 30 GLN HE22 H 3.390 2.288 9.232 1.00 . A A . 30 GLN HE22 1 1
20 13438 1 1 30 GLN HG2 H 3.780 0.680 6.204 1.00 . A A . 30 GLN HG2 1 1
20 13439 1 1 30 GLN HG3 H 4.024 2.158 5.275 1.00 . A A . 30 GLN HG3 1 1
20 13440 1 1 30 GLN N N 0.374 2.303 3.701 1.00 . A A . 30 GLN N 1 1
20 13441 1 1 30 GLN NE2 N 3.424 1.788 8.391 1.00 . A A . 30 GLN NE2 1 1
20 13442 1 1 30 GLN O O 3.512 3.794 3.468 1.00 . A A . 30 GLN O 1 1
20 13443 1 1 30 GLN OE1 O 3.174 3.689 7.221 1.00 . A A . 30 GLN OE1 1 1
20 13444 1 1 31 HIS C C 3.814 3.390 0.659 1.00 . A A . 31 HIS C 1 1
20 13445 1 1 31 HIS CA C 3.873 2.034 1.356 1.00 . A A . 31 HIS CA 1 1
20 13446 1 1 31 HIS CB C 3.706 0.912 0.331 1.00 . A A . 31 HIS CB 1 1
20 13447 1 1 31 HIS CD2 C 3.886 1.975 -2.028 1.00 . A A . 31 HIS CD2 1 1
20 13448 1 1 31 HIS CE1 C 5.838 1.157 -2.601 1.00 . A A . 31 HIS CE1 1 1
20 13449 1 1 31 HIS CG C 4.328 1.218 -0.997 1.00 . A A . 31 HIS CG 1 1
20 13450 1 1 31 HIS H H 2.210 1.191 2.358 1.00 . A A . 31 HIS H 1 1
20 13451 1 1 31 HIS HA H 4.835 1.932 1.836 1.00 . A A . 31 HIS HA 1 1
20 13452 1 1 31 HIS HB2 H 4.167 0.013 0.713 1.00 . A A . 31 HIS HB2 1 1
20 13453 1 1 31 HIS HB3 H 2.653 0.732 0.172 1.00 . A A . 31 HIS HB3 1 1
20 13454 1 1 31 HIS HD1 H 6.128 0.132 -0.854 1.00 . A A . 31 HIS HD1 1 1
20 13455 1 1 31 HIS HD2 H 2.954 2.521 -2.070 1.00 . A A . 31 HIS HD2 1 1
20 13456 1 1 31 HIS HE1 H 6.732 0.930 -3.161 1.00 . A A . 31 HIS HE1 1 1
20 13457 1 1 31 HIS N N 2.846 1.935 2.387 1.00 . A A . 31 HIS N 1 1
20 13458 1 1 31 HIS ND1 N 5.553 0.719 -1.387 1.00 . A A . 31 HIS ND1 1 1
20 13459 1 1 31 HIS NE2 N 4.842 1.921 -3.012 1.00 . A A . 31 HIS NE2 1 1
20 13460 1 1 31 HIS O O 4.844 4.018 0.416 1.00 . A A . 31 HIS O 1 1
20 13461 1 1 32 GLU C C 3.235 6.209 0.340 1.00 . A A . 32 GLU C 1 1
20 13462 1 1 32 GLU CA C 2.411 5.114 -0.332 1.00 . A A . 32 GLU CA 1 1
20 13463 1 1 32 GLU CB C 0.931 5.500 -0.329 1.00 . A A . 32 GLU CB 1 1
20 13464 1 1 32 GLU CD C -1.403 4.954 -1.125 1.00 . A A . 32 GLU CD 1 1
20 13465 1 1 32 GLU CG C 0.075 4.640 -1.243 1.00 . A A . 32 GLU CG 1 1
20 13466 1 1 32 GLU H H 1.820 3.287 0.559 1.00 . A A . 32 GLU H 1 1
20 13467 1 1 32 GLU HA H 2.743 5.006 -1.353 1.00 . A A . 32 GLU HA 1 1
20 13468 1 1 32 GLU HB2 H 0.549 5.410 0.677 1.00 . A A . 32 GLU HB2 1 1
20 13469 1 1 32 GLU HB3 H 0.839 6.528 -0.648 1.00 . A A . 32 GLU HB3 1 1
20 13470 1 1 32 GLU HG2 H 0.382 4.806 -2.265 1.00 . A A . 32 GLU HG2 1 1
20 13471 1 1 32 GLU HG3 H 0.229 3.601 -0.988 1.00 . A A . 32 GLU HG3 1 1
20 13472 1 1 32 GLU N N 2.603 3.834 0.339 1.00 . A A . 32 GLU N 1 1
20 13473 1 1 32 GLU O O 3.550 7.228 -0.274 1.00 . A A . 32 GLU O 1 1
20 13474 1 1 32 GLU OE1 O -1.740 6.100 -0.763 1.00 . A A . 32 GLU OE1 1 1
20 13475 1 1 32 GLU OE2 O -2.224 4.052 -1.397 1.00 . A A . 32 GLU OE2 1 1
20 13476 1 1 33 ARG C C 5.744 7.148 1.734 1.00 . A A . 33 ARG C 1 1
20 13477 1 1 33 ARG CA C 4.366 6.957 2.361 1.00 . A A . 33 ARG CA 1 1
20 13478 1 1 33 ARG CB C 4.513 6.502 3.814 1.00 . A A . 33 ARG CB 1 1
20 13479 1 1 33 ARG CD C 3.473 6.591 6.100 1.00 . A A . 33 ARG CD 1 1
20 13480 1 1 33 ARG CG C 3.214 6.550 4.601 1.00 . A A . 33 ARG CG 1 1
20 13481 1 1 33 ARG CZ C 1.686 8.106 6.845 1.00 . A A . 33 ARG CZ 1 1
20 13482 1 1 33 ARG H H 3.300 5.157 2.039 1.00 . A A . 33 ARG H 1 1
20 13483 1 1 33 ARG HA H 3.840 7.900 2.339 1.00 . A A . 33 ARG HA 1 1
20 13484 1 1 33 ARG HB2 H 4.878 5.486 3.825 1.00 . A A . 33 ARG HB2 1 1
20 13485 1 1 33 ARG HB3 H 5.231 7.140 4.307 1.00 . A A . 33 ARG HB3 1 1
20 13486 1 1 33 ARG HD2 H 3.837 5.625 6.415 1.00 . A A . 33 ARG HD2 1 1
20 13487 1 1 33 ARG HD3 H 4.222 7.342 6.302 1.00 . A A . 33 ARG HD3 1 1
20 13488 1 1 33 ARG HE H 1.865 6.198 7.396 1.00 . A A . 33 ARG HE 1 1
20 13489 1 1 33 ARG HG2 H 2.664 7.435 4.318 1.00 . A A . 33 ARG HG2 1 1
20 13490 1 1 33 ARG HG3 H 2.631 5.672 4.369 1.00 . A A . 33 ARG HG3 1 1
20 13491 1 1 33 ARG HH11 H 3.029 8.932 5.582 1.00 . A A . 33 ARG HH11 1 1
20 13492 1 1 33 ARG HH12 H 1.764 9.989 6.115 1.00 . A A . 33 ARG HH12 1 1
20 13493 1 1 33 ARG HH21 H 0.195 7.580 8.104 1.00 . A A . 33 ARG HH21 1 1
20 13494 1 1 33 ARG HH22 H 0.153 9.219 7.550 1.00 . A A . 33 ARG HH22 1 1
20 13495 1 1 33 ARG N N 3.580 5.989 1.604 1.00 . A A . 33 ARG N 1 1
20 13496 1 1 33 ARG NE N 2.264 6.910 6.855 1.00 . A A . 33 ARG NE 1 1
20 13497 1 1 33 ARG NH1 N 2.203 9.090 6.122 1.00 . A A . 33 ARG NH1 1 1
20 13498 1 1 33 ARG NH2 N 0.588 8.319 7.558 1.00 . A A . 33 ARG NH2 1 1
20 13499 1 1 33 ARG O O 6.265 8.262 1.684 1.00 . A A . 33 ARG O 1 1
20 13500 1 1 34 ILE C C 7.748 7.265 -0.345 1.00 . A A . 34 ILE C 1 1
20 13501 1 1 34 ILE CA C 7.644 6.101 0.633 1.00 . A A . 34 ILE CA 1 1
20 13502 1 1 34 ILE CB C 7.962 4.790 -0.111 1.00 . A A . 34 ILE CB 1 1
20 13503 1 1 34 ILE CD1 C 7.579 3.550 -2.300 1.00 . A A . 34 ILE CD1 1 1
20 13504 1 1 34 ILE CG1 C 7.201 4.733 -1.437 1.00 . A A . 34 ILE CG1 1 1
20 13505 1 1 34 ILE CG2 C 7.614 3.590 0.758 1.00 . A A . 34 ILE CG2 1 1
20 13506 1 1 34 ILE H H 5.862 5.194 1.326 1.00 . A A . 34 ILE H 1 1
20 13507 1 1 34 ILE HA H 8.378 6.235 1.415 1.00 . A A . 34 ILE HA 1 1
20 13508 1 1 34 ILE HB H 9.022 4.764 -0.311 1.00 . A A . 34 ILE HB 1 1
20 13509 1 1 34 ILE HD11 H 6.758 3.310 -2.961 1.00 . A A . 34 ILE HD11 1 1
20 13510 1 1 34 ILE HD12 H 8.451 3.797 -2.888 1.00 . A A . 34 ILE HD12 1 1
20 13511 1 1 34 ILE HD13 H 7.796 2.700 -1.672 1.00 . A A . 34 ILE HD13 1 1
20 13512 1 1 34 ILE HG12 H 6.143 4.671 -1.235 1.00 . A A . 34 ILE HG12 1 1
20 13513 1 1 34 ILE HG13 H 7.404 5.634 -1.998 1.00 . A A . 34 ILE HG13 1 1
20 13514 1 1 34 ILE HG21 H 6.851 3.002 0.270 1.00 . A A . 34 ILE HG21 1 1
20 13515 1 1 34 ILE HG22 H 8.496 2.984 0.904 1.00 . A A . 34 ILE HG22 1 1
20 13516 1 1 34 ILE HG23 H 7.249 3.932 1.715 1.00 . A A . 34 ILE HG23 1 1
20 13517 1 1 34 ILE N N 6.328 6.053 1.257 1.00 . A A . 34 ILE N 1 1
20 13518 1 1 34 ILE O O 8.831 7.803 -0.575 1.00 . A A . 34 ILE O 1 1
20 13519 1 1 35 HIS C C 6.368 10.086 -1.154 1.00 . A A . 35 HIS C 1 1
20 13520 1 1 35 HIS CA C 6.574 8.756 -1.872 1.00 . A A . 35 HIS CA 1 1
20 13521 1 1 35 HIS CB C 5.459 8.536 -2.894 1.00 . A A . 35 HIS CB 1 1
20 13522 1 1 35 HIS CD2 C 4.632 6.182 -3.601 1.00 . A A . 35 HIS CD2 1 1
20 13523 1 1 35 HIS CE1 C 6.368 5.578 -4.795 1.00 . A A . 35 HIS CE1 1 1
20 13524 1 1 35 HIS CG C 5.521 7.202 -3.571 1.00 . A A . 35 HIS CG 1 1
20 13525 1 1 35 HIS H H 5.781 7.184 -0.695 1.00 . A A . 35 HIS H 1 1
20 13526 1 1 35 HIS HA H 7.522 8.782 -2.386 1.00 . A A . 35 HIS HA 1 1
20 13527 1 1 35 HIS HB2 H 4.503 8.611 -2.396 1.00 . A A . 35 HIS HB2 1 1
20 13528 1 1 35 HIS HB3 H 5.523 9.300 -3.656 1.00 . A A . 35 HIS HB3 1 1
20 13529 1 1 35 HIS HD1 H 7.410 7.313 -4.498 1.00 . A A . 35 HIS HD1 1 1
20 13530 1 1 35 HIS HD2 H 3.668 6.156 -3.113 1.00 . A A . 35 HIS HD2 1 1
20 13531 1 1 35 HIS HE1 H 7.036 5.003 -5.420 1.00 . A A . 35 HIS HE1 1 1
20 13532 1 1 35 HIS N N 6.612 7.652 -0.919 1.00 . A A . 35 HIS N 1 1
20 13533 1 1 35 HIS ND1 N 6.598 6.791 -4.328 1.00 . A A . 35 HIS ND1 1 1
20 13534 1 1 35 HIS NE2 N 5.182 5.185 -4.368 1.00 . A A . 35 HIS NE2 1 1
20 13535 1 1 35 HIS O O 7.034 11.077 -1.455 1.00 . A A . 35 HIS O 1 1
20 13536 1 1 36 THR C C 5.890 11.321 1.886 1.00 . A A . 36 THR C 1 1
20 13537 1 1 36 THR CA C 5.144 11.311 0.557 1.00 . A A . 36 THR CA 1 1
20 13538 1 1 36 THR CB C 3.634 11.449 0.827 1.00 . A A . 36 THR CB 1 1
20 13539 1 1 36 THR CG2 C 3.131 10.301 1.689 1.00 . A A . 36 THR CG2 1 1
20 13540 1 1 36 THR H H 4.942 9.281 -0.008 1.00 . A A . 36 THR H 1 1
20 13541 1 1 36 THR HA H 5.463 12.160 -0.030 1.00 . A A . 36 THR HA 1 1
20 13542 1 1 36 THR HB H 3.111 11.426 -0.118 1.00 . A A . 36 THR HB 1 1
20 13543 1 1 36 THR HG1 H 4.141 12.972 1.973 1.00 . A A . 36 THR HG1 1 1
20 13544 1 1 36 THR HG21 H 2.359 10.661 2.352 1.00 . A A . 36 THR HG21 1 1
20 13545 1 1 36 THR HG22 H 3.949 9.904 2.272 1.00 . A A . 36 THR HG22 1 1
20 13546 1 1 36 THR HG23 H 2.729 9.525 1.056 1.00 . A A . 36 THR HG23 1 1
20 13547 1 1 36 THR N N 5.440 10.102 -0.202 1.00 . A A . 36 THR N 1 1
20 13548 1 1 36 THR O O 5.291 11.521 2.943 1.00 . A A . 36 THR O 1 1
20 13549 1 1 36 THR OG1 O 3.365 12.696 1.479 1.00 . A A . 36 THR OG1 1 1
20 13550 1 1 37 ARG C C 8.912 12.330 3.094 1.00 . A A . 37 ARG C 1 1
20 13551 1 1 37 ARG CA C 8.027 11.089 3.027 1.00 . A A . 37 ARG CA 1 1
20 13552 1 1 37 ARG CB C 8.893 9.828 3.058 1.00 . A A . 37 ARG CB 1 1
20 13553 1 1 37 ARG CD C 10.478 10.009 5.000 1.00 . A A . 37 ARG CD 1 1
20 13554 1 1 37 ARG CG C 9.219 9.348 4.463 1.00 . A A . 37 ARG CG 1 1
20 13555 1 1 37 ARG CZ C 11.602 10.354 7.159 1.00 . A A . 37 ARG CZ 1 1
20 13556 1 1 37 ARG H H 7.620 10.951 0.955 1.00 . A A . 37 ARG H 1 1
20 13557 1 1 37 ARG HA H 7.369 11.084 3.883 1.00 . A A . 37 ARG HA 1 1
20 13558 1 1 37 ARG HB2 H 8.373 9.035 2.542 1.00 . A A . 37 ARG HB2 1 1
20 13559 1 1 37 ARG HB3 H 9.822 10.032 2.547 1.00 . A A . 37 ARG HB3 1 1
20 13560 1 1 37 ARG HD2 H 11.333 9.599 4.483 1.00 . A A . 37 ARG HD2 1 1
20 13561 1 1 37 ARG HD3 H 10.419 11.071 4.812 1.00 . A A . 37 ARG HD3 1 1
20 13562 1 1 37 ARG HE H 10.005 9.193 6.878 1.00 . A A . 37 ARG HE 1 1
20 13563 1 1 37 ARG HG2 H 8.393 9.588 5.116 1.00 . A A . 37 ARG HG2 1 1
20 13564 1 1 37 ARG HG3 H 9.365 8.278 4.442 1.00 . A A . 37 ARG HG3 1 1
20 13565 1 1 37 ARG HH11 H 12.418 11.357 5.607 1.00 . A A . 37 ARG HH11 1 1
20 13566 1 1 37 ARG HH12 H 13.200 11.591 7.135 1.00 . A A . 37 ARG HH12 1 1
20 13567 1 1 37 ARG HH21 H 11.026 9.494 8.896 1.00 . A A . 37 ARG HH21 1 1
20 13568 1 1 37 ARG HH22 H 12.409 10.530 9.005 1.00 . A A . 37 ARG HH22 1 1
20 13569 1 1 37 ARG N N 7.200 11.105 1.827 1.00 . A A . 37 ARG N 1 1
20 13570 1 1 37 ARG NE N 10.642 9.790 6.435 1.00 . A A . 37 ARG NE 1 1
20 13571 1 1 37 ARG NH1 N 12.479 11.167 6.587 1.00 . A A . 37 ARG NH1 1 1
20 13572 1 1 37 ARG NH2 N 11.686 10.106 8.460 1.00 . A A . 37 ARG NH2 1 1
20 13573 1 1 37 ARG O O 10.000 12.360 2.519 1.00 . A A . 37 ARG O 1 1
20 13574 1 1 38 GLY C C 9.594 15.161 2.584 1.00 . A A . 38 GLY C 1 1
20 13575 1 1 38 GLY CA C 9.199 14.581 3.927 1.00 . A A . 38 GLY CA 1 1
20 13576 1 1 38 GLY H H 7.564 13.271 4.236 1.00 . A A . 38 GLY H 1 1
20 13577 1 1 38 GLY HA2 H 8.602 15.307 4.460 1.00 . A A . 38 GLY HA2 1 1
20 13578 1 1 38 GLY HA3 H 10.094 14.379 4.496 1.00 . A A . 38 GLY HA3 1 1
20 13579 1 1 38 GLY N N 8.438 13.352 3.799 1.00 . A A . 38 GLY N 1 1
20 13580 1 1 38 GLY O O 8.736 15.546 1.789 1.00 . A A . 38 GLY O 1 1
20 13581 1 1 39 VAL C C 12.523 14.892 0.513 1.00 . A A . 39 VAL C 1 1
20 13582 1 1 39 VAL CA C 11.404 15.764 1.072 1.00 . A A . 39 VAL CA 1 1
20 13583 1 1 39 VAL CB C 11.929 17.201 1.249 1.00 . A A . 39 VAL CB 1 1
20 13584 1 1 39 VAL CG1 C 10.771 18.179 1.384 1.00 . A A . 39 VAL CG1 1 1
20 13585 1 1 39 VAL CG2 C 12.854 17.287 2.453 1.00 . A A . 39 VAL CG2 1 1
20 13586 1 1 39 VAL H H 11.532 14.903 3.002 1.00 . A A . 39 VAL H 1 1
20 13587 1 1 39 VAL HA H 10.589 15.785 0.364 1.00 . A A . 39 VAL HA 1 1
20 13588 1 1 39 VAL HB H 12.494 17.467 0.367 1.00 . A A . 39 VAL HB 1 1
20 13589 1 1 39 VAL HG11 H 11.093 19.162 1.074 1.00 . A A . 39 VAL HG11 1 1
20 13590 1 1 39 VAL HG12 H 9.950 17.854 0.762 1.00 . A A . 39 VAL HG12 1 1
20 13591 1 1 39 VAL HG13 H 10.450 18.215 2.415 1.00 . A A . 39 VAL HG13 1 1
20 13592 1 1 39 VAL HG21 H 13.300 16.320 2.634 1.00 . A A . 39 VAL HG21 1 1
20 13593 1 1 39 VAL HG22 H 13.630 18.012 2.259 1.00 . A A . 39 VAL HG22 1 1
20 13594 1 1 39 VAL HG23 H 12.288 17.590 3.322 1.00 . A A . 39 VAL HG23 1 1
20 13595 1 1 39 VAL N N 10.897 15.226 2.329 1.00 . A A . 39 VAL N 1 1
20 13596 1 1 39 VAL O O 13.244 14.231 1.261 1.00 . A A . 39 VAL O 1 1
20 13597 1 1 40 LYS C C 15.086 14.581 -1.067 1.00 . A A . 40 LYS C 1 1
20 13598 1 1 40 LYS CA C 13.694 14.105 -1.470 1.00 . A A . 40 LYS CA 1 1
20 13599 1 1 40 LYS CB C 13.534 14.191 -2.990 1.00 . A A . 40 LYS CB 1 1
20 13600 1 1 40 LYS CD C 12.680 15.709 -4.799 1.00 . A A . 40 LYS CD 1 1
20 13601 1 1 40 LYS CE C 13.490 15.261 -6.006 1.00 . A A . 40 LYS CE 1 1
20 13602 1 1 40 LYS CG C 13.491 15.614 -3.518 1.00 . A A . 40 LYS CG 1 1
20 13603 1 1 40 LYS H H 12.057 15.441 -1.352 1.00 . A A . 40 LYS H 1 1
20 13604 1 1 40 LYS HA H 13.575 13.077 -1.162 1.00 . A A . 40 LYS HA 1 1
20 13605 1 1 40 LYS HB2 H 14.365 13.681 -3.457 1.00 . A A . 40 LYS HB2 1 1
20 13606 1 1 40 LYS HB3 H 12.616 13.696 -3.272 1.00 . A A . 40 LYS HB3 1 1
20 13607 1 1 40 LYS HD2 H 11.808 15.079 -4.711 1.00 . A A . 40 LYS HD2 1 1
20 13608 1 1 40 LYS HD3 H 12.372 16.735 -4.944 1.00 . A A . 40 LYS HD3 1 1
20 13609 1 1 40 LYS HE2 H 13.138 15.792 -6.877 1.00 . A A . 40 LYS HE2 1 1
20 13610 1 1 40 LYS HE3 H 14.529 15.500 -5.834 1.00 . A A . 40 LYS HE3 1 1
20 13611 1 1 40 LYS HG2 H 13.040 16.252 -2.771 1.00 . A A . 40 LYS HG2 1 1
20 13612 1 1 40 LYS HG3 H 14.500 15.946 -3.715 1.00 . A A . 40 LYS HG3 1 1
20 13613 1 1 40 LYS HZ1 H 12.778 13.622 -7.087 1.00 . A A . 40 LYS HZ1 1 1
20 13614 1 1 40 LYS HZ2 H 12.919 13.338 -5.425 1.00 . A A . 40 LYS HZ2 1 1
20 13615 1 1 40 LYS HZ3 H 14.302 13.377 -6.397 1.00 . A A . 40 LYS HZ3 1 1
20 13616 1 1 40 LYS N N 12.662 14.894 -0.808 1.00 . A A . 40 LYS N 1 1
20 13617 1 1 40 LYS NZ N 13.363 13.797 -6.246 1.00 . A A . 40 LYS NZ 1 1
20 13618 1 1 40 LYS O O 15.987 13.774 -0.838 1.00 . A A . 40 LYS O 1 1
20 13619 1 1 41 SER C C 17.030 15.907 0.717 1.00 . A A . 41 SER C 1 1
20 13620 1 1 41 SER CA C 16.538 16.480 -0.608 1.00 . A A . 41 SER CA 1 1
20 13621 1 1 41 SER CB C 16.420 18.002 -0.506 1.00 . A A . 41 SER CB 1 1
20 13622 1 1 41 SER H H 14.498 16.489 -1.177 1.00 . A A . 41 SER H 1 1
20 13623 1 1 41 SER HA H 17.251 16.234 -1.381 1.00 . A A . 41 SER HA 1 1
20 13624 1 1 41 SER HB2 H 15.668 18.350 -1.199 1.00 . A A . 41 SER HB2 1 1
20 13625 1 1 41 SER HB3 H 16.133 18.272 0.500 1.00 . A A . 41 SER HB3 1 1
20 13626 1 1 41 SER HG H 18.350 18.245 -0.282 1.00 . A A . 41 SER HG 1 1
20 13627 1 1 41 SER N N 15.255 15.897 -0.982 1.00 . A A . 41 SER N 1 1
20 13628 1 1 41 SER O O 18.133 15.369 0.802 1.00 . A A . 41 SER O 1 1
20 13629 1 1 41 SER OG O 17.651 18.631 -0.815 1.00 . A A . 41 SER OG 1 1
20 13630 1 1 42 GLY C C 16.613 16.604 4.114 1.00 . A A . 42 GLY C 1 1
20 13631 1 1 42 GLY CA C 16.570 15.517 3.059 1.00 . A A . 42 GLY CA 1 1
20 13632 1 1 42 GLY H H 15.335 16.465 1.624 1.00 . A A . 42 GLY H 1 1
20 13633 1 1 42 GLY HA2 H 15.850 14.769 3.357 1.00 . A A . 42 GLY HA2 1 1
20 13634 1 1 42 GLY HA3 H 17.545 15.057 2.992 1.00 . A A . 42 GLY HA3 1 1
20 13635 1 1 42 GLY N N 16.202 16.027 1.751 1.00 . A A . 42 GLY N 1 1
20 13636 1 1 42 GLY O O 15.583 17.123 4.545 1.00 . A A . 42 GLY O 1 1
20 13637 1 1 43 PRO C C 17.697 19.395 5.048 1.00 . A A . 43 PRO C 1 1
20 13638 1 1 43 PRO CA C 18.033 18.000 5.565 1.00 . A A . 43 PRO CA 1 1
20 13639 1 1 43 PRO CB C 19.526 17.894 5.886 1.00 . A A . 43 PRO CB 1 1
20 13640 1 1 43 PRO CD C 19.102 16.389 4.078 1.00 . A A . 43 PRO CD 1 1
20 13641 1 1 43 PRO CG C 20.137 17.312 4.658 1.00 . A A . 43 PRO CG 1 1
20 13642 1 1 43 PRO HA H 17.457 17.799 6.456 1.00 . A A . 43 PRO HA 1 1
20 13643 1 1 43 PRO HB2 H 19.922 18.878 6.097 1.00 . A A . 43 PRO HB2 1 1
20 13644 1 1 43 PRO HB3 H 19.670 17.251 6.741 1.00 . A A . 43 PRO HB3 1 1
20 13645 1 1 43 PRO HD2 H 19.153 16.396 2.999 1.00 . A A . 43 PRO HD2 1 1
20 13646 1 1 43 PRO HD3 H 19.234 15.387 4.458 1.00 . A A . 43 PRO HD3 1 1
20 13647 1 1 43 PRO HG2 H 20.374 18.099 3.958 1.00 . A A . 43 PRO HG2 1 1
20 13648 1 1 43 PRO HG3 H 21.028 16.760 4.918 1.00 . A A . 43 PRO HG3 1 1
20 13649 1 1 43 PRO N N 17.830 16.965 4.548 1.00 . A A . 43 PRO N 1 1
20 13650 1 1 43 PRO O O 18.554 20.087 4.499 1.00 . A A . 43 PRO O 1 1
20 13651 1 1 44 SER C C 16.527 22.214 5.689 1.00 . A A . 44 SER C 1 1
20 13652 1 1 44 SER CA C 15.995 21.113 4.776 1.00 . A A . 44 SER CA 1 1
20 13653 1 1 44 SER CB C 14.466 21.165 4.734 1.00 . A A . 44 SER CB 1 1
20 13654 1 1 44 SER H H 15.808 19.204 5.673 1.00 . A A . 44 SER H 1 1
20 13655 1 1 44 SER HA H 16.380 21.271 3.780 1.00 . A A . 44 SER HA 1 1
20 13656 1 1 44 SER HB2 H 14.096 20.317 4.178 1.00 . A A . 44 SER HB2 1 1
20 13657 1 1 44 SER HB3 H 14.080 21.131 5.742 1.00 . A A . 44 SER HB3 1 1
20 13658 1 1 44 SER HG H 13.213 22.658 4.544 1.00 . A A . 44 SER HG 1 1
20 13659 1 1 44 SER N N 16.445 19.802 5.228 1.00 . A A . 44 SER N 1 1
20 13660 1 1 44 SER O O 17.162 23.163 5.230 1.00 . A A . 44 SER O 1 1
20 13661 1 1 44 SER OG O 14.013 22.354 4.110 1.00 . A A . 44 SER OG 1 1
20 13662 1 1 45 SER C C 17.666 22.432 8.970 1.00 . A A . 45 SER C 1 1
20 13663 1 1 45 SER CA C 16.710 23.063 7.963 1.00 . A A . 45 SER CA 1 1
20 13664 1 1 45 SER CB C 15.510 23.671 8.693 1.00 . A A . 45 SER CB 1 1
20 13665 1 1 45 SER H H 15.751 21.300 7.289 1.00 . A A . 45 SER H 1 1
20 13666 1 1 45 SER HA H 17.231 23.846 7.431 1.00 . A A . 45 SER HA 1 1
20 13667 1 1 45 SER HB2 H 15.853 24.448 9.358 1.00 . A A . 45 SER HB2 1 1
20 13668 1 1 45 SER HB3 H 14.827 24.091 7.969 1.00 . A A . 45 SER HB3 1 1
20 13669 1 1 45 SER HG H 14.951 22.862 10.388 1.00 . A A . 45 SER HG 1 1
20 13670 1 1 45 SER N N 16.262 22.079 6.985 1.00 . A A . 45 SER N 1 1
20 13671 1 1 45 SER O O 18.702 23.006 9.303 1.00 . A A . 45 SER O 1 1
20 13672 1 1 45 SER OG O 14.825 22.689 9.452 1.00 . A A . 45 SER OG 1 1
20 13673 1 1 46 GLY C C 19.208 19.699 9.755 1.00 . A A . 46 GLY C 1 1
20 13674 1 1 46 GLY CA C 18.145 20.554 10.417 1.00 . A A . 46 GLY CA 1 1
20 13675 1 1 46 GLY H H 16.472 20.835 9.150 1.00 . A A . 46 GLY H 1 1
20 13676 1 1 46 GLY HA2 H 18.628 21.286 11.048 1.00 . A A . 46 GLY HA2 1 1
20 13677 1 1 46 GLY HA3 H 17.521 19.921 11.029 1.00 . A A . 46 GLY HA3 1 1
20 13678 1 1 46 GLY N N 17.310 21.245 9.452 1.00 . A A . 46 GLY N 1 1
20 13679 1 1 46 GLY O O 19.630 18.706 10.346 1.00 . A A . 46 GLY O 1 1
20 13680 2 2 1 ZN ZN ZN 4.347 3.264 -4.523 1.00 . B A . 201 ZN ZN 1 1
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