NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509272 |
2ytk   |
10310 | cing | 4-filtered-FRED | STAR | entry | full | 489 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytk
# This FRED archive file contains, for PDB entry <2ytk>:
#
# - 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_2ytk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytk
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4866.53
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKPYKCNECGKVFTQNSHLTNHWRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 THR . 1 1
30 ASN . 1 1
31 HIS . 1 1
32 TRP . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
HIS 31 31 1 1
TRP 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
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 34 ILE HB . 34 ILE HB 1 2
1 1 2 1 1 35 HIS H . 35 HIS HN 1 2
2 1 1 1 1 35 HIS H . 35 HIS HN 1 2
2 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
3 1 2 1 1 35 HIS H . 35 HIS HN 1 2
4 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
4 1 2 1 1 35 HIS H . 35 HIS HN 1 2
5 1 1 1 1 35 HIS H . 35 HIS HN 1 2
5 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
6 1 1 1 1 35 HIS H . 35 HIS HN 1 2
6 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
7 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
7 1 2 1 1 35 HIS H . 35 HIS HN 1 2
8 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
8 1 2 1 1 32 TRP H . 32 TRP HN 1 2
9 1 1 1 1 32 TRP H . 32 TRP HN 1 2
9 1 2 1 1 32 TRP HB3 . 32 TRP HB3 1 2
10 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
10 1 2 1 1 32 TRP H . 32 TRP HN 1 2
11 1 1 1 1 32 TRP H . 32 TRP HN 1 2
11 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
12 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
12 1 2 1 1 32 TRP H . 32 TRP HN 1 2
13 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
13 1 2 1 1 21 VAL H . 21 VAL HN 1 2
14 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
14 1 2 1 1 21 VAL H . 21 VAL HN 1 2
15 1 1 1 1 34 ILE H . 34 ILE HN 1 2
15 1 2 1 1 35 HIS H . 35 HIS HN 1 2
16 1 1 1 1 34 ILE H . 34 ILE HN 1 2
16 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
17 1 1 1 1 34 ILE H . 34 ILE HN 1 2
17 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
18 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
18 1 2 1 1 34 ILE H . 34 ILE HN 1 2
19 1 1 1 1 34 ILE H . 34 ILE HN 1 2
19 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
20 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
20 1 2 1 1 14 LYS H . 14 LYS HN 1 2
21 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
21 1 2 1 1 14 LYS H . 14 LYS HN 1 2
22 1 1 1 1 14 LYS H . 14 LYS HN 1 2
22 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
23 1 1 1 1 14 LYS H . 14 LYS HN 1 2
23 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
24 1 1 1 1 14 LYS H . 14 LYS HN 1 2
24 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
25 1 1 1 1 23 THR HB . 23 THR HB 1 2
25 1 2 1 1 24 GLN H . 24 GLN HN 1 2
26 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
26 1 2 1 1 24 GLN H . 24 GLN HN 1 2
27 1 1 1 1 24 GLN H . 24 GLN HN 1 2
27 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
28 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
28 1 2 1 1 24 GLN H . 24 GLN HN 1 2
29 1 1 1 1 24 GLN H . 24 GLN HN 1 2
29 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
30 1 1 1 1 24 GLN H . 24 GLN HN 1 2
30 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
31 1 1 1 1 23 THR H . 23 THR HN 1 2
31 1 2 1 1 24 GLN H . 24 GLN HN 1 2
32 1 1 1 1 32 TRP H . 32 TRP HN 1 2
32 1 2 1 1 33 ARG H . 33 ARG HN 1 2
33 1 1 1 1 31 HIS H . 31 HIS HN 1 2
33 1 2 1 1 33 ARG H . 33 ARG HN 1 2
34 1 1 1 1 33 ARG H . 33 ARG HN 1 2
34 1 2 1 1 36 THR H . 36 THR HN 1 2
35 1 1 1 1 33 ARG H . 33 ARG HN 1 2
35 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
36 1 1 1 1 33 ARG H . 33 ARG HN 1 2
36 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
37 1 1 1 1 33 ARG H . 33 ARG HN 1 2
37 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
38 1 1 1 1 33 ARG H . 33 ARG HN 1 2
38 1 2 1 1 34 ILE H . 34 ILE HN 1 2
39 1 1 1 1 30 ASN HA . 30 ASN HA 1 2
39 1 2 1 1 33 ARG H . 33 ARG HN 1 2
40 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
40 1 2 1 1 39 LYS H . 39 LYS HN 1 2
41 1 1 1 1 39 LYS H . 39 LYS HN 1 2
41 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
42 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
42 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
43 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
43 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
44 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
44 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
45 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
45 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
46 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
46 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
47 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
47 1 2 1 1 11 LYS H . 11 LYS HN 1 2
48 1 1 1 1 11 LYS H . 11 LYS HN 1 2
48 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
49 1 1 1 1 11 LYS H . 11 LYS HN 1 2
49 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
50 1 1 1 1 11 LYS H . 11 LYS HN 1 2
50 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
51 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
51 1 2 1 1 20 LYS H . 20 LYS HN 1 2
52 1 1 1 1 19 GLY H . 19 GLY HN 1 2
52 1 2 1 1 20 LYS H . 20 LYS HN 1 2
53 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
53 1 2 1 1 20 LYS H . 20 LYS HN 1 2
54 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
54 1 2 1 1 20 LYS H . 20 LYS HN 1 2
55 1 1 1 1 20 LYS H . 20 LYS HN 1 2
55 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
56 1 1 1 1 20 LYS H . 20 LYS HN 1 2
56 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
57 1 1 1 1 29 THR H . 29 THR HN 1 2
57 1 2 1 1 30 ASN H . 30 ASN HN 1 2
58 1 1 1 1 29 THR H . 29 THR HN 1 2
58 1 2 1 1 29 THR HB . 29 THR HB 1 2
59 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
59 1 2 1 1 29 THR H . 29 THR HN 1 2
60 1 1 1 1 29 THR H . 29 THR HN 1 2
60 1 2 1 1 29 THR MG . 29 THR QG2 1 2
61 1 1 1 1 28 LEU H . 28 LEU HN 1 2
61 1 2 1 1 29 THR H . 29 THR HN 1 2
62 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
62 1 2 1 1 28 LEU H . 28 LEU HN 1 2
63 1 1 1 1 26 SER HA . 26 SER HA 1 2
63 1 2 1 1 28 LEU H . 28 LEU HN 1 2
64 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
64 1 2 1 1 28 LEU H . 28 LEU HN 1 2
65 1 1 1 1 28 LEU H . 28 LEU HN 1 2
65 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
66 1 1 1 1 28 LEU H . 28 LEU HN 1 2
66 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
67 1 1 1 1 17 GLU H . 17 GLU HN 1 2
67 1 2 1 1 19 GLY H . 19 GLY HN 1 2
68 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
68 1 2 1 1 19 GLY H . 19 GLY HN 1 2
69 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
69 1 2 1 1 19 GLY H . 19 GLY HN 1 2
70 1 1 1 1 22 PHE H . 22 PHE HN 1 2
70 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
71 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
71 1 2 1 1 22 PHE H . 22 PHE HN 1 2
72 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
72 1 2 1 1 22 PHE H . 22 PHE HN 1 2
73 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
73 1 2 1 1 22 PHE H . 22 PHE HN 1 2
74 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
74 1 2 1 1 22 PHE H . 22 PHE HN 1 2
75 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
75 1 2 1 1 22 PHE H . 22 PHE HN 1 2
76 1 1 1 1 22 PHE H . 22 PHE HN 1 2
76 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
77 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
77 1 2 1 1 22 PHE H . 22 PHE HN 1 2
78 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
78 1 2 1 1 17 GLU H . 17 GLU HN 1 2
79 1 1 1 1 16 ASN H . 16 ASN HN 1 2
79 1 2 1 1 17 GLU H . 17 GLU HN 1 2
80 1 1 1 1 17 GLU H . 17 GLU HN 1 2
80 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
81 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
81 1 2 1 1 17 GLU H . 17 GLU HN 1 2
82 1 1 1 1 17 GLU H . 17 GLU HN 1 2
82 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
83 1 1 1 1 17 GLU H . 17 GLU HN 1 2
83 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
84 1 1 1 1 31 HIS H . 31 HIS HN 1 2
84 1 2 1 1 32 TRP H . 32 TRP HN 1 2
85 1 1 1 1 31 HIS H . 31 HIS HN 1 2
85 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
86 1 1 1 1 31 HIS H . 31 HIS HN 1 2
86 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
87 1 1 1 1 27 HIS H . 27 HIS HN 1 2
87 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
88 1 1 1 1 27 HIS H . 27 HIS HN 1 2
88 1 2 1 1 28 LEU H . 28 LEU HN 1 2
89 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
89 1 2 1 1 29 THR MG . 29 THR QG2 1 2
90 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
90 1 2 1 1 31 HIS H . 31 HIS HN 1 2
91 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
91 1 2 1 1 32 TRP HE1 . 32 TRP HE1 1 2
92 1 1 1 1 10 GLU H . 10 GLU HN 1 2
92 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
93 1 1 1 1 10 GLU H . 10 GLU HN 1 2
93 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
94 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
94 1 2 1 1 13 TYR H . 13 TYR HN 1 2
95 1 1 1 1 13 TYR H . 13 TYR HN 1 2
95 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
96 1 1 1 1 13 TYR H . 13 TYR HN 1 2
96 1 2 1 1 22 PHE H . 22 PHE HN 1 2
97 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
97 1 2 1 1 13 TYR H . 13 TYR HN 1 2
98 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
98 1 2 1 1 13 TYR H . 13 TYR HN 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
100 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
100 1 2 1 1 13 TYR H . 13 TYR HN 1 2
101 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
101 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
102 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
102 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
103 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
103 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
104 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
104 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
105 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
105 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
106 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
107 1 2 1 1 13 TYR H . 13 TYR HN 1 2
108 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
108 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
109 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
109 1 2 1 1 36 THR H . 36 THR HN 1 2
110 1 1 1 1 29 THR HB . 29 THR HB 1 2
110 1 2 1 1 30 ASN H . 30 ASN HN 1 2
111 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
111 1 2 1 1 30 ASN H . 30 ASN HN 1 2
112 1 1 1 1 29 THR MG . 29 THR QG2 1 2
112 1 2 1 1 30 ASN H . 30 ASN HN 1 2
113 1 1 1 1 35 HIS H . 35 HIS HN 1 2
113 1 2 1 1 36 THR H . 36 THR HN 1 2
114 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
114 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
115 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
115 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
116 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
116 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
117 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
117 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
118 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
118 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
119 1 1 1 1 26 SER HA . 26 SER HA 1 2
119 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
120 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
120 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
121 1 1 1 1 26 SER QB . 26 SER QB 1 2
121 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
122 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
122 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
123 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
123 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
124 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
124 1 2 1 1 32 TRP HZ2 . 32 TRP HZ2 1 2
125 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
125 1 2 1 1 14 LYS H . 14 LYS HN 1 2
126 1 1 1 1 13 TYR H . 13 TYR HN 1 2
126 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
127 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
127 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
128 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
128 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
129 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
129 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
130 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
130 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
131 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
131 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 1 1 1 22 PHE H . 22 PHE HN 1 2
132 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
133 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
133 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
134 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
134 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
135 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
135 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
136 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
136 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
137 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
137 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
138 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
138 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
139 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
139 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
140 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
140 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
141 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
141 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
142 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
142 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
143 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
143 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
144 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
144 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
145 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
145 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
146 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
146 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
147 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
147 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
148 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
148 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
149 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
149 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
150 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
150 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
151 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
151 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
152 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
152 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
153 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
153 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
154 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
154 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
155 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
155 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
156 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 2
156 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
157 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
157 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
158 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
158 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
159 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
159 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
160 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
160 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
161 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
161 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
162 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
162 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
163 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
163 1 2 1 1 32 TRP H . 32 TRP HN 1 2
164 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
164 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
165 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
165 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
166 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
166 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
167 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
167 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
168 1 1 1 1 32 TRP H . 32 TRP HN 1 2
168 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
169 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
169 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
170 1 1 1 1 32 TRP HD1 . 32 TRP HD1 1 2
170 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
171 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
171 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
172 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
172 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
173 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
173 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
174 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 2
174 1 2 1 1 36 THR MG . 36 THR QG2 1 2
175 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 2
175 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
176 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 2
176 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
177 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
177 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
178 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
179 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
180 1 1 1 1 23 THR H . 23 THR HN 1 2
180 1 2 1 1 23 THR MG . 23 THR QG2 1 2
181 1 1 1 1 21 VAL H . 21 VAL HN 1 2
181 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
182 1 1 1 1 29 THR MG . 29 THR QG2 1 2
182 1 2 1 1 30 ASN HA . 30 ASN HA 1 2
183 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
183 1 2 1 1 29 THR MG . 29 THR QG2 1 2
184 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
184 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
185 1 1 1 1 36 THR H . 36 THR HN 1 2
185 1 2 1 1 36 THR MG . 36 THR QG2 1 2
186 1 1 1 1 35 HIS H . 35 HIS HN 1 2
186 1 2 1 1 36 THR MG . 36 THR QG2 1 2
187 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
187 1 2 1 1 36 THR MG . 36 THR QG2 1 2
188 1 1 1 1 29 THR HA . 29 THR HA 1 2
188 1 2 1 1 29 THR MG . 29 THR QG2 1 2
189 1 1 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
189 1 2 1 1 36 THR MG . 36 THR QG2 1 2
190 1 1 1 1 33 ARG H . 33 ARG HN 1 2
190 1 2 1 1 36 THR MG . 36 THR QG2 1 2
191 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
191 1 2 1 1 36 THR MG . 36 THR QG2 1 2
192 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
192 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
193 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
193 1 2 1 1 22 PHE H . 22 PHE HN 1 2
194 1 1 1 1 21 VAL H . 21 VAL HN 1 2
194 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
195 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
195 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
196 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
196 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
197 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
197 1 2 1 1 23 THR H . 23 THR HN 1 2
198 1 1 1 1 22 PHE H . 22 PHE HN 1 2
198 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
199 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
199 1 2 1 1 28 LEU H . 28 LEU HN 1 2
200 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
200 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
201 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
201 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
202 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
202 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
203 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
203 1 2 1 1 28 LEU H . 28 LEU HN 1 2
204 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
204 1 2 1 1 23 THR HA . 23 THR HA 1 2
205 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
205 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
206 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
206 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
207 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
207 1 2 1 1 19 GLY H . 19 GLY HN 1 2
208 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
208 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
209 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
209 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
210 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
210 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
211 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
211 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
212 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
212 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
213 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
213 1 2 1 1 29 THR HA . 29 THR HA 1 2
214 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
214 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
215 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
215 1 2 1 1 29 THR H . 29 THR HN 1 2
216 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
216 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
217 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
217 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
218 1 1 1 1 34 ILE H . 34 ILE HN 1 2
218 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
219 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
219 1 2 1 1 35 HIS H . 35 HIS HN 1 2
220 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
220 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
221 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
221 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
222 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
222 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
223 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
223 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
224 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
224 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
225 1 1 1 1 30 ASN H . 30 ASN HN 1 2
225 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 2
226 1 1 1 1 36 THR HA . 36 THR HA 1 2
226 1 2 1 1 36 THR MG . 36 THR QG2 1 2
227 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
227 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
228 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
228 1 2 1 1 32 TRP HH2 . 32 TRP HH2 1 2
229 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
229 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
230 1 1 1 1 30 ASN H . 30 ASN HN 1 2
230 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 2
231 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
231 1 2 1 1 14 LYS H . 14 LYS HN 1 2
232 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
232 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
233 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
233 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
234 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
234 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
235 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
235 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
236 1 1 1 1 13 TYR H . 13 TYR HN 1 2
236 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
237 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
237 1 2 1 1 22 PHE H . 22 PHE HN 1 2
238 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
238 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
239 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
239 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
240 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
240 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
241 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
241 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
242 1 1 1 1 26 SER HA . 26 SER HA 1 2
242 1 2 1 1 29 THR H . 29 THR HN 1 2
243 1 1 1 1 26 SER HA . 26 SER HA 1 2
243 1 2 1 1 29 THR MG . 29 THR QG2 1 2
244 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
244 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
245 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
245 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
246 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
246 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
247 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
247 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
248 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
248 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
249 1 1 1 1 17 GLU H . 17 GLU HN 1 2
249 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
250 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
250 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
251 1 1 1 1 17 GLU H . 17 GLU HN 1 2
251 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
252 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
252 1 2 1 1 33 ARG H . 33 ARG HN 1 2
253 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
253 1 2 1 1 34 ILE H . 34 ILE HN 1 2
254 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
254 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
255 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
255 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
256 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
256 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
257 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
257 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
258 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
258 1 2 1 1 36 THR MG . 36 THR QG2 1 2
259 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
259 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
260 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
260 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
261 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
261 1 2 1 1 21 VAL H . 21 VAL HN 1 2
262 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
262 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
263 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
263 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
264 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
264 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
265 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
265 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
266 1 1 1 1 21 VAL H . 21 VAL HN 1 2
266 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
267 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
267 1 2 1 1 21 VAL H . 21 VAL HN 1 2
268 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
268 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
269 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
269 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
270 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
270 1 2 1 1 32 TRP H . 32 TRP HN 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 31 HIS H . 31 HIS HN 1 2
272 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
272 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
273 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
273 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
274 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
274 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
275 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
275 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
276 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
276 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
277 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
277 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
278 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
278 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
279 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
279 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
280 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
280 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
281 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
281 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
282 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
282 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
283 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
283 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
284 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
284 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
285 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
285 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
286 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
286 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
287 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
287 1 2 1 1 28 LEU H . 28 LEU HN 1 2
288 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
288 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
289 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
289 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
290 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
290 1 2 1 1 28 LEU H . 28 LEU HN 1 2
291 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
291 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
292 1 1 1 1 24 GLN H . 24 GLN HN 1 2
292 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
293 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
293 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
294 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
294 1 2 1 1 11 LYS H . 11 LYS HN 1 2
295 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
295 1 2 1 1 11 LYS H . 11 LYS HN 1 2
296 1 1 1 1 33 ARG H . 33 ARG HN 1 2
296 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
297 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
297 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
298 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
298 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
299 1 1 1 1 15 CYS H . 15 CYSS HN 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 19 GLY H . 19 GLY HN 1 2
301 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
301 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
302 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
302 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
303 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
303 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
304 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
304 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
305 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
305 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
306 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
306 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
307 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
307 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
308 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
308 1 2 1 1 19 GLY H . 19 GLY HN 1 2
309 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
309 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
310 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
310 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
311 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
311 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
312 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
312 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
313 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 2
313 1 2 1 1 33 ARG H . 33 ARG HN 1 2
314 1 1 1 1 32 TRP H . 32 TRP HN 1 2
314 1 2 1 1 32 TRP HB2 . 32 TRP HB2 1 2
315 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 2
315 1 2 1 1 33 ARG H . 33 ARG HN 1 2
316 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
316 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
317 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
317 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
318 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
318 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
319 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
319 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
320 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
320 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
321 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
321 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
322 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
322 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
323 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
323 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
324 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
324 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
325 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
325 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
326 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
326 1 2 1 1 35 HIS H . 35 HIS HN 1 2
327 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
327 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
328 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
328 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
329 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
329 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
330 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
330 1 2 1 1 21 VAL H . 21 VAL HN 1 2
331 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
331 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
332 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
332 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
333 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
333 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
334 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
334 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
335 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
335 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
336 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
336 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
337 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
337 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
338 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
338 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
339 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
339 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
340 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
340 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
341 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
341 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
342 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
342 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
343 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
343 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
344 1 1 1 1 10 GLU H . 10 GLU HN 1 2
344 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
345 1 1 1 1 10 GLU H . 10 GLU HN 1 2
345 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
346 1 1 1 1 11 LYS H . 11 LYS HN 1 2
346 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
347 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
347 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
348 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
348 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
349 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
349 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
350 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
350 1 2 1 1 13 TYR H . 13 TYR HN 1 2
351 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
351 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
352 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
353 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
353 1 2 1 1 13 TYR H . 13 TYR HN 1 2
354 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
354 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
355 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
355 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
356 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
356 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
357 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
357 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
358 1 1 1 1 14 LYS H . 14 LYS HN 1 2
358 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
359 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
359 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
360 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
360 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
361 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
361 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
362 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
362 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
363 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
363 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
364 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
364 1 2 1 1 19 GLY H . 19 GLY HN 1 2
365 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
365 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
366 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
366 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
367 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
367 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
368 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
368 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
369 1 1 1 1 17 GLU H . 17 GLU HN 1 2
369 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
370 1 1 1 1 17 GLU H . 17 GLU HN 1 2
370 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
371 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
371 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
372 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
372 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
373 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
373 1 2 1 1 19 GLY H . 19 GLY HN 1 2
374 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
374 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
375 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
375 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
376 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
376 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
377 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
377 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
378 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
378 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
379 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
379 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
380 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
380 1 2 1 1 19 GLY H . 19 GLY HN 1 2
381 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
381 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
382 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
382 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
383 1 1 1 1 19 GLY H . 19 GLY HN 1 2
383 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
384 1 1 1 1 20 LYS H . 20 LYS HN 1 2
384 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
385 1 1 1 1 20 LYS H . 20 LYS HN 1 2
385 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
386 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
386 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
387 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
387 1 2 1 1 21 VAL H . 21 VAL HN 1 2
388 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
388 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
389 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
389 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
390 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
390 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
391 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
391 1 2 1 1 21 VAL H . 21 VAL HN 1 2
392 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
392 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
393 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
393 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
394 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
394 1 2 1 1 21 VAL H . 21 VAL HN 1 2
395 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
395 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
396 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
396 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
397 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
397 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
398 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
398 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
399 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
399 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
400 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
401 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
401 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
402 1 1 1 1 24 GLN H . 24 GLN HN 1 2
402 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
403 1 1 1 1 24 GLN H . 24 GLN HN 1 2
403 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
404 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
404 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
405 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
405 1 2 1 1 27 HIS H . 27 HIS HN 1 2
406 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
406 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
407 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
407 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
408 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
408 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
409 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
409 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
410 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
410 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
411 1 1 1 1 25 ASN QD . 25 ASN QD2 1 2
411 1 2 1 1 29 THR MG . 29 THR QG2 1 2
412 1 1 1 1 27 HIS H . 27 HIS HN 1 2
412 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
413 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
413 1 2 1 1 28 LEU H . 28 LEU HN 1 2
414 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
414 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
415 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
415 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
416 1 1 1 1 30 ASN H . 30 ASN HN 1 2
416 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
417 1 1 1 1 30 ASN H . 30 ASN HN 1 2
417 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
418 1 1 1 1 30 ASN HA . 30 ASN HA 1 2
418 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
419 1 1 1 1 30 ASN HA . 30 ASN HA 1 2
419 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
420 1 1 1 1 31 HIS H . 31 HIS HN 1 2
420 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
421 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
421 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
422 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
422 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
423 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
423 1 2 1 1 32 TRP H . 32 TRP HN 1 2
424 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
424 1 2 1 1 33 ARG H . 33 ARG HN 1 2
425 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
425 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
426 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
426 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
427 1 1 1 1 32 TRP H . 32 TRP HN 1 2
427 1 2 1 1 32 TRP QB . 32 TRP QB 1 2
428 1 1 1 1 32 TRP H . 32 TRP HN 1 2
428 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
429 1 1 1 1 32 TRP QB . 32 TRP QB 1 2
429 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
430 1 1 1 1 32 TRP QB . 32 TRP QB 1 2
430 1 2 1 1 36 THR MG . 36 THR QG2 1 2
431 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 2
431 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
432 1 1 1 1 33 ARG H . 33 ARG HN 1 2
432 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
433 1 1 1 1 33 ARG H . 33 ARG HN 1 2
433 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
434 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
434 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
435 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
435 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
436 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
436 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
437 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
437 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
438 1 1 1 1 34 ILE H . 34 ILE HN 1 2
438 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
439 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
439 1 2 1 1 35 HIS H . 35 HIS HN 1 2
440 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
440 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
441 1 1 1 1 35 HIS H . 35 HIS HN 1 2
441 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
442 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
442 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
443 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
443 1 2 1 1 36 THR H . 36 THR HN 1 2
444 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
444 1 2 1 1 36 THR MG . 36 THR QG2 1 2
445 1 1 1 1 39 LYS H . 39 LYS HN 1 2
445 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
446 1 1 1 1 39 LYS H . 39 LYS HN 1 2
446 1 2 1 1 40 PRO QG . 40 PRO QG 1 2
447 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
447 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
448 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
448 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
449 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
449 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.32 1 2
2 1 . . . . . . . 4.57 1 2
3 1 . . . . . . . 4.25 1 2
4 1 . . . . . . . 4.87 1 2
5 1 . . . . . . . 3.98 1 2
6 1 . . . . . . . 3.98 1 2
7 1 . . . . . . . 4.82 1 2
8 1 . . . . . . . 4.29 1 2
9 1 . . . . . . . 3.59 1 2
10 1 . . . . . . . 4.29 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 4.93 1 2
13 1 . . . . . . . 4.46 1 2
14 1 . . . . . . . 4.24 1 2
15 1 . . . . . . . 3.51 1 2
16 1 . . . . . . . 3.68 1 2
17 1 . . . . . . . 3.94 1 2
18 1 . . . . . . . 3.94 1 2
19 1 . . . . . . . 3.94 1 2
20 1 . . . . . . . 2.99 1 2
21 1 . . . . . . . 4.04 1 2
22 1 . . . . . . . 3.65 1 2
23 1 . . . . . . . 3.65 1 2
24 1 . . . . . . . 3.94 1 2
25 1 . . . . . . . 3.94 1 2
26 1 . . . . . . . 3.82 1 2
27 1 . . . . . . . 4.6 1 2
28 1 . . . . . . . 4.28 1 2
29 1 . . . . . . . 4.45 1 2
30 1 . . . . . . . 4.45 1 2
31 1 . . . . . . . 4.49 1 2
32 1 . . . . . . . 3.72 1 2
33 1 . . . . . . . 4.9 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 3.21 1 2
36 1 . . . . . . . 3.84 1 2
37 1 . . . . . . . 3.84 1 2
38 1 . . . . . . . 3.62 1 2
39 1 . . . . . . . 4.64 1 2
40 1 . . . . . . . 3.28 1 2
41 1 . . . . . . . 4.42 1 2
42 1 . . . . . . . 4.46 1 2
43 1 . . . . . . . 5.33 1 2
44 1 . . . . . . . 5.33 1 2
45 1 . . . . . . . 3.72 1 2
46 1 . . . . . . . 3.72 1 2
47 1 . . . . . . . 3.3 1 2
48 1 . . . . . . . 3.73 1 2
49 1 . . . . . . . 5.12 1 2
50 1 . . . . . . . 5.12 1 2
51 1 . . . . . . . 4.59 1 2
52 1 . . . . . . . 3.7 1 2
53 1 . . . . . . . 3.52 1 2
54 1 . . . . . . . 4.05 1 2
55 1 . . . . . . . 3.71 1 2
56 1 . . . . . . . 3.71 1 2
57 1 . . . . . . . 3.74 1 2
58 1 . . . . . . . 3.42 1 2
59 1 . . . . . . . 3.67 1 2
60 1 . . . . . . . 3.65 1 2
61 1 . . . . . . . 3.53 1 2
62 1 . . . . . . . 4.64 1 2
63 1 . . . . . . . 4.75 1 2
64 1 . . . . . . . 3.85 1 2
65 1 . . . . . . . 3.3 1 2
66 1 . . . . . . . 3.46 1 2
67 1 . . . . . . . 4.24 1 2
68 1 . . . . . . . 4.82 1 2
69 1 . . . . . . . 4.63 1 2
70 1 . . . . . . . 4.71 1 2
71 1 . . . . . . . 4.16 1 2
72 1 . . . . . . . 4.18 1 2
73 1 . . . . . . . 4.19 1 2
74 1 . . . . . . . 4.99 1 2
75 1 . . . . . . . 3.63 1 2
76 1 . . . . . . . 3.7 1 2
77 1 . . . . . . . 4.79 1 2
78 1 . . . . . . . 4.7 1 2
79 1 . . . . . . . 4.36 1 2
80 1 . . . . . . . 3.23 1 2
81 1 . . . . . . . 3.96 1 2
82 1 . . . . . . . 3.61 1 2
83 1 . . . . . . . 3.61 1 2
84 1 . . . . . . . 3.63 1 2
85 1 . . . . . . . 3.23 1 2
86 1 . . . . . . . 3.23 1 2
87 1 . . . . . . . 4.13 1 2
88 1 . . . . . . . 4.6 1 2
89 1 . . . . . . . 4.92 1 2
90 1 . . . . . . . 4.95 1 2
91 1 . . . . . . . 3.81 1 2
92 1 . . . . . . . 5.24 1 2
93 1 . . . . . . . 5.24 1 2
94 1 . . . . . . . 4.51 1 2
95 1 . . . . . . . 4.61 1 2
96 1 . . . . . . . 4.81 1 2
97 1 . . . . . . . 3.48 1 2
98 1 . . . . . . . 4.36 1 2
99 1 . . . . . . . 3.34 1 2
100 1 . . . . . . . 4.51 1 2
101 1 . . . . . . . 5.0 1 2
102 1 . . . . . . . 3.05 1 2
103 1 . . . . . . . 4.77 1 2
104 1 . . . . . . . 4.36 1 2
105 1 . . . . . . . 4.78 1 2
106 1 . . . . . . . 4.9 1 2
107 1 . . . . . . . 4.9 1 2
108 1 . . . . . . . 4.77 1 2
109 1 . . . . . . . 4.59 1 2
110 1 . . . . . . . 4.25 1 2
111 1 . . . . . . . 4.7 1 2
112 1 . . . . . . . 4.38 1 2
113 1 . . . . . . . 3.64 1 2
114 1 . . . . . . . 4.95 1 2
115 1 . . . . . . . 4.74 1 2
116 1 . . . . . . . 3.93 1 2
117 1 . . . . . . . 4.73 1 2
118 1 . . . . . . . 4.73 1 2
119 1 . . . . . . . 4.81 1 2
120 1 . . . . . . . 3.54 1 2
121 1 . . . . . . . 4.83 1 2
122 1 . . . . . . . 4.21 1 2
123 1 . . . . . . . 4.82 1 2
124 1 . . . . . . . 4.34 1 2
125 1 . . . . . . . 4.55 1 2
126 1 . . . . . . . 3.7 1 2
127 1 . . . . . . . 3.28 1 2
128 1 . . . . . . . 5.08 1 2
129 1 . . . . . . . 4.08 1 2
130 1 . . . . . . . 4.66 1 2
131 1 . . . . . . . 3.54 1 2
132 1 . . . . . . . 3.46 1 2
133 1 . . . . . . . 4.59 1 2
134 1 . . . . . . . 3.62 1 2
135 1 . . . . . . . 3.88 1 2
136 1 . . . . . . . 4.66 1 2
137 1 . . . . . . . 3.88 1 2
138 1 . . . . . . . 3.43 1 2
139 1 . . . . . . . 4.96 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 4.08 1 2
142 1 . . . . . . . 3.56 1 2
143 1 . . . . . . . 4.35 1 2
144 1 . . . . . . . 4.25 1 2
145 1 . . . . . . . 4.42 1 2
146 1 . . . . . . . 4.0 1 2
147 1 . . . . . . . 4.35 1 2
148 1 . . . . . . . 3.6 1 2
149 1 . . . . . . . 4.81 1 2
150 1 . . . . . . . 4.49 1 2
151 1 . . . . . . . 4.81 1 2
152 1 . . . . . . . 4.69 1 2
153 1 . . . . . . . 4.49 1 2
154 1 . . . . . . . 4.63 1 2
155 1 . . . . . . . 4.81 1 2
156 1 . . . . . . . 4.82 1 2
157 1 . . . . . . . 4.82 1 2
158 1 . . . . . . . 4.82 1 2
159 1 . . . . . . . 3.9 1 2
160 1 . . . . . . . 3.94 1 2
161 1 . . . . . . . 3.25 1 2
162 1 . . . . . . . 3.49 1 2
163 1 . . . . . . . 4.63 1 2
164 1 . . . . . . . 4.48 1 2
165 1 . . . . . . . 4.71 1 2
166 1 . . . . . . . 5.18 1 2
167 1 . . . . . . . 4.12 1 2
168 1 . . . . . . . 4.46 1 2
169 1 . . . . . . . 4.13 1 2
170 1 . . . . . . . 4.68 1 2
171 1 . . . . . . . 3.46 1 2
172 1 . . . . . . . 3.83 1 2
173 1 . . . . . . . 3.77 1 2
174 1 . . . . . . . 4.48 1 2
175 1 . . . . . . . 4.17 1 2
176 1 . . . . . . . 4.17 1 2
177 1 . . . . . . . 3.48 1 2
178 1 . . . . . . . 5.5 1 2
179 1 . . . . . . . 4.39 1 2
180 1 . . . . . . . 4.5 1 2
181 1 . . . . . . . 4.06 1 2
182 1 . . . . . . . 4.67 1 2
183 1 . . . . . . . 4.92 1 2
184 1 . . . . . . . 3.81 1 2
185 1 . . . . . . . 3.97 1 2
186 1 . . . . . . . 4.92 1 2
187 1 . . . . . . . 4.8 1 2
188 1 . . . . . . . 3.26 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 4.8 1 2
192 1 . . . . . . . 3.51 1 2
193 1 . . . . . . . 4.44 1 2
194 1 . . . . . . . 3.23 1 2
195 1 . . . . . . . 4.19 1 2
196 1 . . . . . . . 4.19 1 2
197 1 . . . . . . . 4.92 1 2
198 1 . . . . . . . 4.17 1 2
199 1 . . . . . . . 4.45 1 2
200 1 . . . . . . . 4.65 1 2
201 1 . . . . . . . 5.42 1 2
202 1 . . . . . . . 4.74 1 2
203 1 . . . . . . . 4.24 1 2
204 1 . . . . . . . 5.11 1 2
205 1 . . . . . . . 3.63 1 2
206 1 . . . . . . . 4.15 1 2
207 1 . . . . . . . 5.32 1 2
208 1 . . . . . . . 5.33 1 2
209 1 . . . . . . . 5.5 1 2
210 1 . . . . . . . 4.12 1 2
211 1 . . . . . . . 3.81 1 2
212 1 . . . . . . . 4.09 1 2
213 1 . . . . . . . 4.55 1 2
214 1 . . . . . . . 4.23 1 2
215 1 . . . . . . . 4.59 1 2
216 1 . . . . . . . 3.96 1 2
217 1 . . . . . . . 4.2 1 2
218 1 . . . . . . . 3.41 1 2
219 1 . . . . . . . 4.35 1 2
220 1 . . . . . . . 4.48 1 2
221 1 . . . . . . . 3.02 1 2
222 1 . . . . . . . 4.18 1 2
223 1 . . . . . . . 3.22 1 2
224 1 . . . . . . . 4.72 1 2
225 1 . . . . . . . 3.83 1 2
226 1 . . . . . . . 3.39 1 2
227 1 . . . . . . . 5.18 1 2
228 1 . . . . . . . 5.42 1 2
229 1 . . . . . . . 4.79 1 2
230 1 . . . . . . . 3.83 1 2
231 1 . . . . . . . 4.63 1 2
232 1 . . . . . . . 3.8 1 2
233 1 . . . . . . . 5.4 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 4.98 1 2
236 1 . . . . . . . 4.06 1 2
237 1 . . . . . . . 4.77 1 2
238 1 . . . . . . . 3.44 1 2
239 1 . . . . . . . 3.93 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 3.3 1 2
242 1 . . . . . . . 4.36 1 2
243 1 . . . . . . . 4.32 1 2
244 1 . . . . . . . 5.23 1 2
245 1 . . . . . . . 4.03 1 2
246 1 . . . . . . . 3.58 1 2
247 1 . . . . . . . 4.32 1 2
248 1 . . . . . . . 4.32 1 2
249 1 . . . . . . . 4.8 1 2
250 1 . . . . . . . 4.25 1 2
251 1 . . . . . . . 4.8 1 2
252 1 . . . . . . . 4.96 1 2
253 1 . . . . . . . 4.51 1 2
254 1 . . . . . . . 4.93 1 2
255 1 . . . . . . . 5.11 1 2
256 1 . . . . . . . 5.18 1 2
257 1 . . . . . . . 4.12 1 2
258 1 . . . . . . . 4.1 1 2
259 1 . . . . . . . 4.7 1 2
260 1 . . . . . . . 4.25 1 2
261 1 . . . . . . . 2.77 1 2
262 1 . . . . . . . 4.71 1 2
263 1 . . . . . . . 3.77 1 2
264 1 . . . . . . . 3.75 1 2
265 1 . . . . . . . 3.77 1 2
266 1 . . . . . . . 3.45 1 2
267 1 . . . . . . . 4.46 1 2
268 1 . . . . . . . 4.25 1 2
269 1 . . . . . . . 4.63 1 2
270 1 . . . . . . . 5.2 1 2
271 1 . . . . . . . 4.25 1 2
272 1 . . . . . . . 4.15 1 2
273 1 . . . . . . . 3.22 1 2
274 1 . . . . . . . 4.18 1 2
275 1 . . . . . . . 4.18 1 2
276 1 . . . . . . . 3.96 1 2
277 1 . . . . . . . 3.98 1 2
278 1 . . . . . . . 4.59 1 2
279 1 . . . . . . . 3.93 1 2
280 1 . . . . . . . 4.89 1 2
281 1 . . . . . . . 4.39 1 2
282 1 . . . . . . . 4.22 1 2
283 1 . . . . . . . 4.84 1 2
284 1 . . . . . . . 3.59 1 2
285 1 . . . . . . . 4.23 1 2
286 1 . . . . . . . 3.88 1 2
287 1 . . . . . . . 4.62 1 2
288 1 . . . . . . . 3.89 1 2
289 1 . . . . . . . 4.2 1 2
290 1 . . . . . . . 4.62 1 2
291 1 . . . . . . . 3.89 1 2
292 1 . . . . . . . 4.6 1 2
293 1 . . . . . . . 4.2 1 2
294 1 . . . . . . . 5.5 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 3.83 1 2
297 1 . . . . . . . 3.37 1 2
298 1 . . . . . . . 4.89 1 2
299 1 . . . . . . . 3.25 1 2
300 1 . . . . . . . 3.7 1 2
301 1 . . . . . . . 4.34 1 2
302 1 . . . . . . . 3.33 1 2
303 1 . . . . . . . 4.52 1 2
304 1 . . . . . . . 4.76 1 2
305 1 . . . . . . . 4.52 1 2
306 1 . . . . . . . 4.34 1 2
307 1 . . . . . . . 3.91 1 2
308 1 . . . . . . . 4.47 1 2
309 1 . . . . . . . 4.93 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 5.5 1 2
312 1 . . . . . . . 4.62 1 2
313 1 . . . . . . . 4.29 1 2
314 1 . . . . . . . 3.59 1 2
315 1 . . . . . . . 4.29 1 2
316 1 . . . . . . . 4.6 1 2
317 1 . . . . . . . 4.21 1 2
318 1 . . . . . . . 4.67 1 2
319 1 . . . . . . . 4.83 1 2
320 1 . . . . . . . 4.67 1 2
321 1 . . . . . . . 4.83 1 2
322 1 . . . . . . . 4.99 1 2
323 1 . . . . . . . 4.61 1 2
324 1 . . . . . . . 4.61 1 2
325 1 . . . . . . . 4.12 1 2
326 1 . . . . . . . 4.82 1 2
327 1 . . . . . . . 4.78 1 2
328 1 . . . . . . . 5.11 1 2
329 1 . . . . . . . 4.78 1 2
330 1 . . . . . . . 4.24 1 2
331 1 . . . . . . . 3.46 1 2
332 1 . . . . . . . 3.58 1 2
333 1 . . . . . . . 4.9 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 4.2 1 2
337 1 . . . . . . . 4.2 1 2
338 1 . . . . . . . 5.5 1 2
339 1 . . . . . . . 4.1 1 2
340 1 . . . . . . . 4.36 1 2
341 1 . . . . . . . 4.12 1 2
342 1 . . . . . . . 4.39 1 2
343 1 . . . . . . . 4.1 1 2
344 1 . . . . . . . 3.47 1 2
345 1 . . . . . . . 4.56 1 2
346 1 . . . . . . . 4.48 1 2
347 1 . . . . . . . 4.2 1 2
348 1 . . . . . . . 4.59 1 2
349 1 . . . . . . . 4.82 1 2
350 1 . . . . . . . 3.84 1 2
351 1 . . . . . . . 4.72 1 2
352 1 . . . . . . . 4.81 1 2
353 1 . . . . . . . 4.29 1 2
354 1 . . . . . . . 4.25 1 2
355 1 . . . . . . . 4.1 1 2
356 1 . . . . . . . 4.83 1 2
357 1 . . . . . . . 3.71 1 2
358 1 . . . . . . . 3.17 1 2
359 1 . . . . . . . 3.55 1 2
360 1 . . . . . . . 4.03 1 2
361 1 . . . . . . . 3.65 1 2
362 1 . . . . . . . 3.37 1 2
363 1 . . . . . . . 3.7 1 2
364 1 . . . . . . . 5.21 1 2
365 1 . . . . . . . 3.73 1 2
366 1 . . . . . . . 4.81 1 2
367 1 . . . . . . . 3.58 1 2
368 1 . . . . . . . 3.97 1 2
369 1 . . . . . . . 3.03 1 2
370 1 . . . . . . . 4.2 1 2
371 1 . . . . . . . 3.51 1 2
372 1 . . . . . . . 3.26 1 2
373 1 . . . . . . . 4.72 1 2
374 1 . . . . . . . 4.92 1 2
375 1 . . . . . . . 4.23 1 2
376 1 . . . . . . . 4.57 1 2
377 1 . . . . . . . 4.17 1 2
378 1 . . . . . . . 4.92 1 2
379 1 . . . . . . . 3.47 1 2
380 1 . . . . . . . 4.02 1 2
381 1 . . . . . . . 5.34 1 2
382 1 . . . . . . . 3.11 1 2
383 1 . . . . . . . 5.34 1 2
384 1 . . . . . . . 3.0 1 2
385 1 . . . . . . . 4.52 1 2
386 1 . . . . . . . 3.3 1 2
387 1 . . . . . . . 3.59 1 2
388 1 . . . . . . . 3.57 1 2
389 1 . . . . . . . 3.9 1 2
390 1 . . . . . . . 4.74 1 2
391 1 . . . . . . . 3.63 1 2
392 1 . . . . . . . 4.62 1 2
393 1 . . . . . . . 4.22 1 2
394 1 . . . . . . . 4.94 1 2
395 1 . . . . . . . 4.11 1 2
396 1 . . . . . . . 3.43 1 2
397 1 . . . . . . . 3.69 1 2
398 1 . . . . . . . 3.39 1 2
399 1 . . . . . . . 3.13 1 2
400 1 . . . . . . . 3.68 1 2
401 1 . . . . . . . 3.73 1 2
402 1 . . . . . . . 3.66 1 2
403 1 . . . . . . . 3.8 1 2
404 1 . . . . . . . 4.85 1 2
405 1 . . . . . . . 4.46 1 2
406 1 . . . . . . . 4.17 1 2
407 1 . . . . . . . 4.6 1 2
408 1 . . . . . . . 4.93 1 2
409 1 . . . . . . . 4.92 1 2
410 1 . . . . . . . 4.31 1 2
411 1 . . . . . . . 4.09 1 2
412 1 . . . . . . . 3.68 1 2
413 1 . . . . . . . 3.96 1 2
414 1 . . . . . . . 3.72 1 2
415 1 . . . . . . . 3.91 1 2
416 1 . . . . . . . 3.36 1 2
417 1 . . . . . . . 5.03 1 2
418 1 . . . . . . . 3.91 1 2
419 1 . . . . . . . 4.27 1 2
420 1 . . . . . . . 2.78 1 2
421 1 . . . . . . . 4.29 1 2
422 1 . . . . . . . 3.38 1 2
423 1 . . . . . . . 3.49 1 2
424 1 . . . . . . . 5.34 1 2
425 1 . . . . . . . 5.33 1 2
426 1 . . . . . . . 4.5 1 2
427 1 . . . . . . . 3.13 1 2
428 1 . . . . . . . 5.34 1 2
429 1 . . . . . . . 3.65 1 2
430 1 . . . . . . . 4.57 1 2
431 1 . . . . . . . 4.34 1 2
432 1 . . . . . . . 3.2 1 2
433 1 . . . . . . . 4.65 1 2
434 1 . . . . . . . 3.3 1 2
435 1 . . . . . . . 4.52 1 2
436 1 . . . . . . . 3.22 1 2
437 1 . . . . . . . 3.55 1 2
438 1 . . . . . . . 3.42 1 2
439 1 . . . . . . . 4.18 1 2
440 1 . . . . . . . 5.34 1 2
441 1 . . . . . . . 3.44 1 2
442 1 . . . . . . . 3.42 1 2
443 1 . . . . . . . 3.82 1 2
444 1 . . . . . . . 4.12 1 2
445 1 . . . . . . . 3.53 1 2
446 1 . . . . . . . 4.51 1 2
447 1 . . . . . . . 3.55 1 2
448 1 . . . . . . . 3.96 1 2
449 1 . . . . . . . 5.12 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -145.0 -85.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
2 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 106.0 166.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
3 PHI 1 1 24 GLN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -88.0 -28.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
4 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -69.0 -9.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
5 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
6 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -68.0 -8.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
7 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -99.0 -39.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
8 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -66.99999 -7.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
9 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.0 -26.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
10 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -78.0 -18.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
11 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -94.0 -34.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
12 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASN N -74.0 -14.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
13 PHI 1 1 29 THR C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -94.0 -34.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
14 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 HIS N -68.0 -8.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
15 PHI 1 1 30 ASN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -97.0 -37.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
16 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 TRP N -71.0 -11.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
17 PHI 1 1 31 HIS C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -92.0 -32.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
18 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ARG N -69.0 -9.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
19 PHI 1 1 32 TRP C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -100.0 -40.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
20 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -71.0 -11.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
21 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -106.0 -46.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
22 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -52.0 8.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
23 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -123.99999 -64.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
24 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -42.0 18.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
25 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
26 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
27 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
28 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.642 -28.432 -5.762 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.852 -29.680 -6.596 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.607 -30.088 -5.485 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.965 -30.293 -6.537 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.009 -29.390 -7.625 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.992 -30.460 -6.151 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.330 -28.222 -4.763 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.308 -25.186 -6.412 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.386 -26.370 -5.453 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -4.068 -26.510 -4.690 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -5.174 -27.825 -6.977 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.184 -26.194 -4.747 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -3.305 -26.878 -5.359 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -3.774 -25.545 -4.304 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.900 -26.992 -2.798 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -5.689 -27.602 -6.172 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -4.614 -25.240 -7.427 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -4.199 -27.415 -3.607 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.077 -21.869 -6.374 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -6.042 -22.920 -6.915 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -7.457 -22.341 -6.986 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -6.560 -24.135 -5.260 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.728 -23.203 -7.908 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -7.924 -22.419 -6.015 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -7.403 -21.303 -7.278 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -7.679 -23.433 -8.597 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.026 -24.117 -6.082 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -5.267 -21.340 -5.280 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -8.248 -23.042 -7.930 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -3.139 -19.310 -7.548 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -3.059 -20.586 -6.735 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -3.939 -22.026 -8.014 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -3.223 -20.349 -5.694 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -2.071 -21.009 -6.846 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -4.040 -21.572 -7.151 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -2.212 -18.977 -8.287 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -4.695 -16.187 -7.189 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -4.451 -17.349 -8.148 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -5.630 -17.485 -9.113 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -4.954 -18.911 -6.810 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -3.553 -17.150 -8.714 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -5.635 -16.645 -9.792 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.527 -18.402 -9.675 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -7.584 -17.594 -9.040 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -4.251 -18.593 -7.415 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -5.524 -16.278 -6.284 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -6.862 -17.513 -8.413 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.046 -12.898 -7.179 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -4.100 -13.915 -6.549 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -2.731 -13.275 -6.309 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -3.322 -15.083 -8.134 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -4.510 -14.232 -5.601 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -2.804 -12.569 -5.497 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -2.016 -14.045 -6.055 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -1.809 -13.209 -8.037 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -3.966 -15.095 -7.396 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.526 -13.088 -8.296 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -2.277 -12.595 -7.466 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.358 -10.509 -6.019 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.199 -10.784 -6.956 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -4.900 -11.718 -5.569 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.634 -9.873 -7.091 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -6.591 -11.097 -7.912 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.311 -11.816 -6.453 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.314 -9.569 -5.225 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -9.219 -11.332 -3.795 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -9.578 -11.168 -5.268 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -10.654 -12.183 -5.659 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -8.374 -12.062 -6.763 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -9.962 -10.171 -5.425 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -10.288 -13.181 -5.472 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -11.541 -12.008 -5.068 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -11.522 -12.822 -7.295 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -8.399 -11.331 -6.111 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -9.479 -10.449 -2.979 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -10.989 -12.069 -7.031 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -7.245 -11.711 -1.558 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -8.234 -12.731 -2.087 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -8.436 -13.139 -4.154 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -9.118 -12.715 -1.467 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -7.785 -13.712 -2.030 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -8.619 -12.471 -3.461 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -7.554 -10.961 -0.633 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -5.534 -9.315 -1.751 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -5.016 -10.750 -1.726 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -3.788 -10.877 -2.629 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -2.321 -12.023 -0.922 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -2.921 -12.084 -2.313 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -5.867 -12.308 -2.878 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -4.734 -11.000 -0.714 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -4.117 -10.954 -3.655 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -3.183 -9.988 -2.521 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -3.526 -12.975 -2.389 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -2.118 -12.134 -3.034 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -6.053 -11.685 -2.146 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -6.547 -9.019 -2.385 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -2.975 -12.505 0.027 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -1.199 -11.494 -0.782 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -4.806 -6.291 -2.272 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -5.217 -7.022 -0.998 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -4.580 -6.346 0.218 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -5.254 -7.734 2.200 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -6.245 -8.781 1.715 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -5.437 -6.414 1.470 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -4.032 -8.723 -0.571 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -6.292 -6.976 -0.903 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -3.635 -6.826 0.427 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -4.402 -5.306 -0.015 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -4.252 -8.096 2.027 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -5.403 -7.573 3.259 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -7.221 -8.545 2.111 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -6.278 -8.753 0.636 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -5.157 -5.607 2.132 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -6.476 -6.308 1.190 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -4.851 -10.314 1.977 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -6.414 -10.861 1.629 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -6.049 -10.267 3.170 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -4.831 -8.426 -1.056 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -5.863 -10.152 2.154 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -3.921 -6.728 -3.009 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C -3.818 -3.650 -3.645 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C -5.178 -4.335 -3.724 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C -6.302 -3.296 -3.715 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C -6.527 -4.571 -1.706 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C -6.715 -3.197 -2.288 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H -5.233 -4.920 -4.631 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H -5.925 -2.352 -4.085 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H -7.115 -3.634 -4.339 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H -6.217 -4.505 -0.674 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H -7.438 -5.145 -1.792 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H -6.090 -2.483 -1.773 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H -7.753 -2.904 -2.226 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N -5.461 -5.151 -2.540 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O -3.303 -3.154 -4.647 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 TYR C C -0.876 -4.048 -1.929 1.00 . A A . 13 TYR C 1 1
1 136 1 1 13 TYR CA C -1.941 -3.001 -2.239 1.00 . A A . 13 TYR CA 1 1
1 137 1 1 13 TYR CB C -2.020 -1.984 -1.099 1.00 . A A . 13 TYR CB 1 1
1 138 1 1 13 TYR CD1 C -2.940 0.212 -1.940 1.00 . A A . 13 TYR CD1 1 1
1 139 1 1 13 TYR CD2 C -4.400 -1.229 -0.727 1.00 . A A . 13 TYR CD2 1 1
1 140 1 1 13 TYR CE1 C -3.961 1.131 -2.087 1.00 . A A . 13 TYR CE1 1 1
1 141 1 1 13 TYR CE2 C -5.428 -0.317 -0.870 1.00 . A A . 13 TYR CE2 1 1
1 142 1 1 13 TYR CG C -3.141 -0.982 -1.258 1.00 . A A . 13 TYR CG 1 1
1 143 1 1 13 TYR CZ C -5.203 0.862 -1.550 1.00 . A A . 13 TYR CZ 1 1
1 144 1 1 13 TYR H H -3.701 -4.039 -1.688 1.00 . A A . 13 TYR H 1 1
1 145 1 1 13 TYR HA H -1.670 -2.487 -3.149 1.00 . A A . 13 TYR HA 1 1
1 146 1 1 13 TYR HB2 H -2.173 -2.508 -0.169 1.00 . A A . 13 TYR HB2 1 1
1 147 1 1 13 TYR HB3 H -1.090 -1.437 -1.050 1.00 . A A . 13 TYR HB3 1 1
1 148 1 1 13 TYR HD1 H -1.966 0.420 -2.359 1.00 . A A . 13 TYR HD1 1 1
1 149 1 1 13 TYR HD2 H -4.573 -2.153 -0.195 1.00 . A A . 13 TYR HD2 1 1
1 150 1 1 13 TYR HE1 H -3.786 2.054 -2.620 1.00 . A A . 13 TYR HE1 1 1
1 151 1 1 13 TYR HE2 H -6.401 -0.527 -0.450 1.00 . A A . 13 TYR HE2 1 1
1 152 1 1 13 TYR HH H -6.117 2.478 -1.052 1.00 . A A . 13 TYR HH 1 1
1 153 1 1 13 TYR N N -3.241 -3.627 -2.449 1.00 . A A . 13 TYR N 1 1
1 154 1 1 13 TYR O O -0.977 -4.783 -0.946 1.00 . A A . 13 TYR O 1 1
1 155 1 1 13 TYR OH O -6.223 1.774 -1.696 1.00 . A A . 13 TYR OH 1 1
1 156 1 1 14 LYS C C 2.564 -4.466 -3.037 1.00 . A A . 14 LYS C 1 1
1 157 1 1 14 LYS CA C 1.234 -5.065 -2.593 1.00 . A A . 14 LYS CA 1 1
1 158 1 1 14 LYS CB C 0.952 -6.347 -3.380 1.00 . A A . 14 LYS CB 1 1
1 159 1 1 14 LYS CD C 2.086 -8.219 -4.611 1.00 . A A . 14 LYS CD 1 1
1 160 1 1 14 LYS CE C 3.488 -8.643 -5.022 1.00 . A A . 14 LYS CE 1 1
1 161 1 1 14 LYS CG C 2.112 -7.327 -3.381 1.00 . A A . 14 LYS CG 1 1
1 162 1 1 14 LYS H H 0.172 -3.498 -3.540 1.00 . A A . 14 LYS H 1 1
1 163 1 1 14 LYS HA H 1.293 -5.303 -1.542 1.00 . A A . 14 LYS HA 1 1
1 164 1 1 14 LYS HB2 H 0.093 -6.838 -2.947 1.00 . A A . 14 LYS HB2 1 1
1 165 1 1 14 LYS HB3 H 0.728 -6.084 -4.404 1.00 . A A . 14 LYS HB3 1 1
1 166 1 1 14 LYS HD2 H 1.505 -9.103 -4.393 1.00 . A A . 14 LYS HD2 1 1
1 167 1 1 14 LYS HD3 H 1.629 -7.678 -5.428 1.00 . A A . 14 LYS HD3 1 1
1 168 1 1 14 LYS HE2 H 4.046 -7.765 -5.310 1.00 . A A . 14 LYS HE2 1 1
1 169 1 1 14 LYS HE3 H 3.969 -9.114 -4.177 1.00 . A A . 14 LYS HE3 1 1
1 170 1 1 14 LYS HG2 H 3.039 -6.774 -3.371 1.00 . A A . 14 LYS HG2 1 1
1 171 1 1 14 LYS HG3 H 2.049 -7.946 -2.497 1.00 . A A . 14 LYS HG3 1 1
1 172 1 1 14 LYS HZ1 H 4.356 -10.137 -6.196 1.00 . A A . 14 LYS HZ1 1 1
1 173 1 1 14 LYS HZ2 H 3.352 -9.083 -7.059 1.00 . A A . 14 LYS HZ2 1 1
1 174 1 1 14 LYS HZ3 H 2.675 -10.265 -6.057 1.00 . A A . 14 LYS HZ3 1 1
1 175 1 1 14 LYS N N 0.147 -4.110 -2.775 1.00 . A A . 14 LYS N 1 1
1 176 1 1 14 LYS NZ N 3.467 -9.599 -6.163 1.00 . A A . 14 LYS NZ 1 1
1 177 1 1 14 LYS O O 2.684 -3.950 -4.149 1.00 . A A . 14 LYS O 1 1
1 178 1 1 15 CYS C C 5.479 -4.686 -3.693 1.00 . A A . 15 CYS C 1 1
1 179 1 1 15 CYS CA C 4.885 -4.004 -2.464 1.00 . A A . 15 CYS CA 1 1
1 180 1 1 15 CYS CB C 5.817 -4.185 -1.265 1.00 . A A . 15 CYS CB 1 1
1 181 1 1 15 CYS H H 3.405 -4.961 -1.291 1.00 . A A . 15 CYS H 1 1
1 182 1 1 15 CYS HA H 4.778 -2.950 -2.670 1.00 . A A . 15 CYS HA 1 1
1 183 1 1 15 CYS HB2 H 5.381 -3.702 -0.403 1.00 . A A . 15 CYS HB2 1 1
1 184 1 1 15 CYS HB3 H 5.928 -5.240 -1.062 1.00 . A A . 15 CYS HB3 1 1
1 185 1 1 15 CYS N N 3.562 -4.538 -2.162 1.00 . A A . 15 CYS N 1 1
1 186 1 1 15 CYS O O 5.664 -5.902 -3.711 1.00 . A A . 15 CYS O 1 1
1 187 1 1 15 CYS SG S 7.483 -3.487 -1.506 1.00 . A A . 15 CYS SG 1 1
1 188 1 1 16 ASN C C 7.873 -4.311 -5.933 1.00 . A A . 16 ASN C 1 1
1 189 1 1 16 ASN CA C 6.351 -4.421 -5.950 1.00 . A A . 16 ASN CA 1 1
1 190 1 1 16 ASN CB C 5.788 -3.672 -7.160 1.00 . A A . 16 ASN CB 1 1
1 191 1 1 16 ASN CG C 4.386 -4.125 -7.519 1.00 . A A . 16 ASN CG 1 1
1 192 1 1 16 ASN H H 5.607 -2.931 -4.643 1.00 . A A . 16 ASN H 1 1
1 193 1 1 16 ASN HA H 6.078 -5.463 -6.024 1.00 . A A . 16 ASN HA 1 1
1 194 1 1 16 ASN HB2 H 5.759 -2.615 -6.939 1.00 . A A . 16 ASN HB2 1 1
1 195 1 1 16 ASN HB3 H 6.431 -3.840 -8.011 1.00 . A A . 16 ASN HB3 1 1
1 196 1 1 16 ASN HD21 H 5.122 -5.570 -8.671 1.00 . A A . 16 ASN HD21 1 1
1 197 1 1 16 ASN HD22 H 3.398 -5.474 -8.594 1.00 . A A . 16 ASN HD22 1 1
1 198 1 1 16 ASN N N 5.777 -3.894 -4.717 1.00 . A A . 16 ASN N 1 1
1 199 1 1 16 ASN ND2 N 4.293 -5.161 -8.345 1.00 . A A . 16 ASN ND2 1 1
1 200 1 1 16 ASN O O 8.498 -4.056 -6.961 1.00 . A A . 16 ASN O 1 1
1 201 1 1 16 ASN OD1 O 3.400 -3.550 -7.060 1.00 . A A . 16 ASN OD1 1 1
1 202 1 1 17 GLU C C 10.457 -5.693 -3.949 1.00 . A A . 17 GLU C 1 1
1 203 1 1 17 GLU CA C 9.910 -4.428 -4.606 1.00 . A A . 17 GLU CA 1 1
1 204 1 1 17 GLU CB C 10.293 -3.202 -3.775 1.00 . A A . 17 GLU CB 1 1
1 205 1 1 17 GLU CD C 11.829 -2.002 -5.382 1.00 . A A . 17 GLU CD 1 1
1 206 1 1 17 GLU CG C 10.526 -1.952 -4.606 1.00 . A A . 17 GLU CG 1 1
1 207 1 1 17 GLU H H 7.909 -4.706 -3.972 1.00 . A A . 17 GLU H 1 1
1 208 1 1 17 GLU HA H 10.341 -4.333 -5.591 1.00 . A A . 17 GLU HA 1 1
1 209 1 1 17 GLU HB2 H 9.501 -2.998 -3.069 1.00 . A A . 17 GLU HB2 1 1
1 210 1 1 17 GLU HB3 H 11.200 -3.421 -3.230 1.00 . A A . 17 GLU HB3 1 1
1 211 1 1 17 GLU HG2 H 9.712 -1.844 -5.307 1.00 . A A . 17 GLU HG2 1 1
1 212 1 1 17 GLU HG3 H 10.549 -1.096 -3.948 1.00 . A A . 17 GLU HG3 1 1
1 213 1 1 17 GLU N N 8.461 -4.506 -4.757 1.00 . A A . 17 GLU N 1 1
1 214 1 1 17 GLU O O 11.583 -6.109 -4.220 1.00 . A A . 17 GLU O 1 1
1 215 1 1 17 GLU OE1 O 11.829 -2.545 -6.506 1.00 . A A . 17 GLU OE1 1 1
1 216 1 1 17 GLU OE2 O 12.847 -1.498 -4.864 1.00 . A A . 17 GLU OE2 1 1
1 217 1 1 18 CYS C C 8.965 -8.581 -2.482 1.00 . A A . 18 CYS C 1 1
1 218 1 1 18 CYS CA C 10.052 -7.515 -2.387 1.00 . A A . 18 CYS CA 1 1
1 219 1 1 18 CYS CB C 10.356 -7.210 -0.919 1.00 . A A . 18 CYS CB 1 1
1 220 1 1 18 CYS H H 8.763 -5.919 -2.909 1.00 . A A . 18 CYS H 1 1
1 221 1 1 18 CYS HA H 10.947 -7.889 -2.860 1.00 . A A . 18 CYS HA 1 1
1 222 1 1 18 CYS HB2 H 10.734 -8.103 -0.444 1.00 . A A . 18 CYS HB2 1 1
1 223 1 1 18 CYS HB3 H 11.108 -6.436 -0.868 1.00 . A A . 18 CYS HB3 1 1
1 224 1 1 18 CYS N N 9.651 -6.299 -3.084 1.00 . A A . 18 CYS N 1 1
1 225 1 1 18 CYS O O 9.245 -9.747 -2.755 1.00 . A A . 18 CYS O 1 1
1 226 1 1 18 CYS SG S 8.912 -6.644 0.037 1.00 . A A . 18 CYS SG 1 1
1 227 1 1 19 GLY C C 5.793 -9.121 -1.041 1.00 . A A . 19 GLY C 1 1
1 228 1 1 19 GLY CA C 6.609 -9.102 -2.319 1.00 . A A . 19 GLY CA 1 1
1 229 1 1 19 GLY H H 7.556 -7.228 -2.041 1.00 . A A . 19 GLY H 1 1
1 230 1 1 19 GLY HA2 H 5.966 -8.821 -3.140 1.00 . A A . 19 GLY HA2 1 1
1 231 1 1 19 GLY HA3 H 6.995 -10.094 -2.500 1.00 . A A . 19 GLY HA3 1 1
1 232 1 1 19 GLY N N 7.720 -8.171 -2.255 1.00 . A A . 19 GLY N 1 1
1 233 1 1 19 GLY O O 5.376 -10.182 -0.577 1.00 . A A . 19 GLY O 1 1
1 234 1 1 20 LYS C C 3.349 -7.447 0.467 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C 4.796 -7.827 0.764 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C 5.429 -6.785 1.688 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C 6.198 -6.405 4.049 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C 5.756 -6.364 5.504 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C 5.128 -7.015 3.159 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H 5.925 -7.132 -0.887 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H 4.810 -8.788 1.255 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H 6.500 -6.805 1.554 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H 5.058 -5.807 1.416 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H 7.098 -6.998 3.975 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H 6.400 -5.397 3.715 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H 5.219 -5.444 5.678 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H 5.103 -7.203 5.692 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H 4.177 -6.563 3.398 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H 5.081 -8.078 3.346 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H 6.665 -6.994 7.277 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H 7.185 -5.475 6.741 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H 7.728 -6.877 5.966 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N 5.566 -7.943 -0.469 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N 6.915 -6.432 6.437 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O 2.996 -7.148 -0.674 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 VAL C C 0.611 -6.299 2.541 1.00 . A A . 21 VAL C 1 1
1 257 1 1 21 VAL CA C 1.106 -7.115 1.352 1.00 . A A . 21 VAL CA 1 1
1 258 1 1 21 VAL CB C 0.231 -8.374 1.208 1.00 . A A . 21 VAL CB 1 1
1 259 1 1 21 VAL CG1 C -1.241 -7.997 1.135 1.00 . A A . 21 VAL CG1 1 1
1 260 1 1 21 VAL CG2 C 0.646 -9.174 -0.018 1.00 . A A . 21 VAL CG2 1 1
1 261 1 1 21 VAL H H 2.854 -7.708 2.387 1.00 . A A . 21 VAL H 1 1
1 262 1 1 21 VAL HA H 1.000 -6.524 0.453 1.00 . A A . 21 VAL HA 1 1
1 263 1 1 21 VAL HB H 0.378 -8.992 2.082 1.00 . A A . 21 VAL HB 1 1
1 264 1 1 21 VAL HG11 H -1.843 -8.894 1.147 1.00 . A A . 21 VAL HG11 1 1
1 265 1 1 21 VAL HG12 H -1.497 -7.378 1.982 1.00 . A A . 21 VAL HG12 1 1
1 266 1 1 21 VAL HG13 H -1.427 -7.452 0.221 1.00 . A A . 21 VAL HG13 1 1
1 267 1 1 21 VAL HG21 H 0.382 -10.211 0.122 1.00 . A A . 21 VAL HG21 1 1
1 268 1 1 21 VAL HG22 H 0.139 -8.786 -0.888 1.00 . A A . 21 VAL HG22 1 1
1 269 1 1 21 VAL HG23 H 1.714 -9.091 -0.157 1.00 . A A . 21 VAL HG23 1 1
1 270 1 1 21 VAL N N 2.514 -7.461 1.501 1.00 . A A . 21 VAL N 1 1
1 271 1 1 21 VAL O O 0.883 -6.634 3.694 1.00 . A A . 21 VAL O 1 1
1 272 1 1 22 PHE C C -2.153 -4.151 3.118 1.00 . A A . 22 PHE C 1 1
1 273 1 1 22 PHE CA C -0.652 -4.361 3.299 1.00 . A A . 22 PHE CA 1 1
1 274 1 1 22 PHE CB C 0.068 -3.011 3.290 1.00 . A A . 22 PHE CB 1 1
1 275 1 1 22 PHE CD1 C 2.305 -3.270 2.181 1.00 . A A . 22 PHE CD1 1 1
1 276 1 1 22 PHE CD2 C 2.231 -3.101 4.559 1.00 . A A . 22 PHE CD2 1 1
1 277 1 1 22 PHE CE1 C 3.682 -3.379 2.228 1.00 . A A . 22 PHE CE1 1 1
1 278 1 1 22 PHE CE2 C 3.608 -3.209 4.612 1.00 . A A . 22 PHE CE2 1 1
1 279 1 1 22 PHE CG C 1.564 -3.129 3.344 1.00 . A A . 22 PHE CG 1 1
1 280 1 1 22 PHE CZ C 4.334 -3.349 3.445 1.00 . A A . 22 PHE CZ 1 1
1 281 1 1 22 PHE H H -0.302 -5.011 1.314 1.00 . A A . 22 PHE H 1 1
1 282 1 1 22 PHE HA H -0.480 -4.845 4.248 1.00 . A A . 22 PHE HA 1 1
1 283 1 1 22 PHE HB2 H -0.189 -2.480 2.386 1.00 . A A . 22 PHE HB2 1 1
1 284 1 1 22 PHE HB3 H -0.252 -2.435 4.144 1.00 . A A . 22 PHE HB3 1 1
1 285 1 1 22 PHE HD1 H 1.795 -3.293 1.228 1.00 . A A . 22 PHE HD1 1 1
1 286 1 1 22 PHE HD2 H 1.664 -2.993 5.472 1.00 . A A . 22 PHE HD2 1 1
1 287 1 1 22 PHE HE1 H 4.246 -3.488 1.314 1.00 . A A . 22 PHE HE1 1 1
1 288 1 1 22 PHE HE2 H 4.115 -3.186 5.564 1.00 . A A . 22 PHE HE2 1 1
1 289 1 1 22 PHE HZ H 5.410 -3.433 3.484 1.00 . A A . 22 PHE HZ 1 1
1 290 1 1 22 PHE N N -0.119 -5.226 2.253 1.00 . A A . 22 PHE N 1 1
1 291 1 1 22 PHE O O -2.703 -4.407 2.046 1.00 . A A . 22 PHE O 1 1
1 292 1 1 23 THR C C -4.553 -2.043 3.608 1.00 . A A . 23 THR C 1 1
1 293 1 1 23 THR CA C -4.246 -3.440 4.134 1.00 . A A . 23 THR CA 1 1
1 294 1 1 23 THR CB C -4.883 -3.602 5.528 1.00 . A A . 23 THR CB 1 1
1 295 1 1 23 THR CG2 C -4.216 -2.680 6.538 1.00 . A A . 23 THR CG2 1 1
1 296 1 1 23 THR H H -2.316 -3.498 5.000 1.00 . A A . 23 THR H 1 1
1 297 1 1 23 THR HA H -4.690 -4.169 3.472 1.00 . A A . 23 THR HA 1 1
1 298 1 1 23 THR HB H -4.748 -4.624 5.852 1.00 . A A . 23 THR HB 1 1
1 299 1 1 23 THR HG1 H -6.773 -3.999 5.924 1.00 . A A . 23 THR HG1 1 1
1 300 1 1 23 THR HG21 H -4.730 -2.752 7.484 1.00 . A A . 23 THR HG21 1 1
1 301 1 1 23 THR HG22 H -4.261 -1.662 6.180 1.00 . A A . 23 THR HG22 1 1
1 302 1 1 23 THR HG23 H -3.184 -2.972 6.665 1.00 . A A . 23 THR HG23 1 1
1 303 1 1 23 THR N N -2.810 -3.683 4.174 1.00 . A A . 23 THR N 1 1
1 304 1 1 23 THR O O -5.479 -1.857 2.818 1.00 . A A . 23 THR O 1 1
1 305 1 1 23 THR OG1 O -6.284 -3.313 5.463 1.00 . A A . 23 THR OG1 1 1
1 306 1 1 24 GLN C C -2.860 0.743 2.654 1.00 . A A . 24 GLN C 1 1
1 307 1 1 24 GLN CA C -3.960 0.317 3.622 1.00 . A A . 24 GLN CA 1 1
1 308 1 1 24 GLN CB C -3.978 1.251 4.833 1.00 . A A . 24 GLN CB 1 1
1 309 1 1 24 GLN CD C -6.488 0.976 4.927 1.00 . A A . 24 GLN CD 1 1
1 310 1 1 24 GLN CG C -5.199 1.073 5.720 1.00 . A A . 24 GLN CG 1 1
1 311 1 1 24 GLN H H -3.050 -1.275 4.678 1.00 . A A . 24 GLN H 1 1
1 312 1 1 24 GLN HA H -4.911 0.380 3.116 1.00 . A A . 24 GLN HA 1 1
1 313 1 1 24 GLN HB2 H -3.097 1.066 5.429 1.00 . A A . 24 GLN HB2 1 1
1 314 1 1 24 GLN HB3 H -3.959 2.273 4.485 1.00 . A A . 24 GLN HB3 1 1
1 315 1 1 24 GLN HE21 H -6.934 2.861 5.374 1.00 . A A . 24 GLN HE21 1 1
1 316 1 1 24 GLN HE22 H -8.083 2.031 4.387 1.00 . A A . 24 GLN HE22 1 1
1 317 1 1 24 GLN HG2 H -5.081 0.167 6.297 1.00 . A A . 24 GLN HG2 1 1
1 318 1 1 24 GLN HG3 H -5.268 1.917 6.390 1.00 . A A . 24 GLN HG3 1 1
1 319 1 1 24 GLN N N -3.770 -1.064 4.050 1.00 . A A . 24 GLN N 1 1
1 320 1 1 24 GLN NE2 N -7.246 2.065 4.893 1.00 . A A . 24 GLN NE2 1 1
1 321 1 1 24 GLN O O -1.909 0.000 2.415 1.00 . A A . 24 GLN O 1 1
1 322 1 1 24 GLN OE1 O -6.799 -0.068 4.352 1.00 . A A . 24 GLN OE1 1 1
1 323 1 1 25 ASN C C -0.847 3.112 1.891 1.00 . A A . 25 ASN C 1 1
1 324 1 1 25 ASN CA C -2.018 2.466 1.156 1.00 . A A . 25 ASN CA 1 1
1 325 1 1 25 ASN CB C -2.672 3.485 0.220 1.00 . A A . 25 ASN CB 1 1
1 326 1 1 25 ASN CG C -1.662 4.427 -0.406 1.00 . A A . 25 ASN CG 1 1
1 327 1 1 25 ASN H H -3.780 2.489 2.329 1.00 . A A . 25 ASN H 1 1
1 328 1 1 25 ASN HA H -1.647 1.639 0.569 1.00 . A A . 25 ASN HA 1 1
1 329 1 1 25 ASN HB2 H -3.186 2.960 -0.572 1.00 . A A . 25 ASN HB2 1 1
1 330 1 1 25 ASN HB3 H -3.386 4.072 0.779 1.00 . A A . 25 ASN HB3 1 1
1 331 1 1 25 ASN HD21 H -1.169 3.044 -1.748 1.00 . A A . 25 ASN HD21 1 1
1 332 1 1 25 ASN HD22 H -0.323 4.546 -1.871 1.00 . A A . 25 ASN HD22 1 1
1 333 1 1 25 ASN N N -2.999 1.943 2.099 1.00 . A A . 25 ASN N 1 1
1 334 1 1 25 ASN ND2 N -0.983 3.958 -1.447 1.00 . A A . 25 ASN ND2 1 1
1 335 1 1 25 ASN O O 0.314 2.800 1.626 1.00 . A A . 25 ASN O 1 1
1 336 1 1 25 ASN OD1 O -1.494 5.562 0.040 1.00 . A A . 25 ASN OD1 1 1
1 337 1 1 26 SER C C 0.886 3.718 4.142 1.00 . A A . 26 SER C 1 1
1 338 1 1 26 SER CA C -0.136 4.706 3.588 1.00 . A A . 26 SER CA 1 1
1 339 1 1 26 SER CB C -0.775 5.493 4.734 1.00 . A A . 26 SER CB 1 1
1 340 1 1 26 SER H H -2.105 4.219 2.981 1.00 . A A . 26 SER H 1 1
1 341 1 1 26 SER HA H 0.368 5.395 2.926 1.00 . A A . 26 SER HA 1 1
1 342 1 1 26 SER HB2 H -1.678 5.967 4.382 1.00 . A A . 26 SER HB2 1 1
1 343 1 1 26 SER HB3 H -1.014 4.816 5.542 1.00 . A A . 26 SER HB3 1 1
1 344 1 1 26 SER HG H 0.312 6.316 6.140 1.00 . A A . 26 SER HG 1 1
1 345 1 1 26 SER N N -1.161 4.014 2.816 1.00 . A A . 26 SER N 1 1
1 346 1 1 26 SER O O 2.061 4.050 4.305 1.00 . A A . 26 SER O 1 1
1 347 1 1 26 SER OG O 0.105 6.491 5.220 1.00 . A A . 26 SER OG 1 1
1 348 1 1 27 HIS C C 2.300 0.994 3.907 1.00 . A A . 27 HIS C 1 1
1 349 1 1 27 HIS CA C 1.305 1.466 4.964 1.00 . A A . 27 HIS CA 1 1
1 350 1 1 27 HIS CB C 0.479 0.282 5.467 1.00 . A A . 27 HIS CB 1 1
1 351 1 1 27 HIS CD2 C -1.193 1.719 6.834 1.00 . A A . 27 HIS CD2 1 1
1 352 1 1 27 HIS CE1 C -1.465 0.363 8.535 1.00 . A A . 27 HIS CE1 1 1
1 353 1 1 27 HIS CG C -0.426 0.626 6.610 1.00 . A A . 27 HIS CG 1 1
1 354 1 1 27 HIS H H -0.515 2.299 4.276 1.00 . A A . 27 HIS H 1 1
1 355 1 1 27 HIS HA H 1.853 1.889 5.792 1.00 . A A . 27 HIS HA 1 1
1 356 1 1 27 HIS HB2 H -0.134 -0.090 4.659 1.00 . A A . 27 HIS HB2 1 1
1 357 1 1 27 HIS HB3 H 1.146 -0.501 5.796 1.00 . A A . 27 HIS HB3 1 1
1 358 1 1 27 HIS HD1 H -0.198 -1.078 7.827 1.00 . A A . 27 HIS HD1 1 1
1 359 1 1 27 HIS HD2 H -1.288 2.580 6.186 1.00 . A A . 27 HIS HD2 1 1
1 360 1 1 27 HIS HE1 H -1.803 -0.056 9.471 1.00 . A A . 27 HIS HE1 1 1
1 361 1 1 27 HIS N N 0.431 2.503 4.429 1.00 . A A . 27 HIS N 1 1
1 362 1 1 27 HIS ND1 N -0.618 -0.204 7.694 1.00 . A A . 27 HIS ND1 1 1
1 363 1 1 27 HIS NE2 N -1.829 1.531 8.036 1.00 . A A . 27 HIS NE2 1 1
1 364 1 1 27 HIS O O 3.503 0.926 4.158 1.00 . A A . 27 HIS O 1 1
1 365 1 1 28 LEU C C 3.658 1.264 1.242 1.00 . A A . 28 LEU C 1 1
1 366 1 1 28 LEU CA C 2.632 0.204 1.629 1.00 . A A . 28 LEU CA 1 1
1 367 1 1 28 LEU CB C 1.772 -0.157 0.416 1.00 . A A . 28 LEU CB 1 1
1 368 1 1 28 LEU CD1 C 3.515 -1.455 -0.834 1.00 . A A . 28 LEU CD1 1 1
1 369 1 1 28 LEU CD2 C 1.532 -0.536 -2.051 1.00 . A A . 28 LEU CD2 1 1
1 370 1 1 28 LEU CG C 2.516 -0.311 -0.912 1.00 . A A . 28 LEU CG 1 1
1 371 1 1 28 LEU H H 0.822 0.745 2.584 1.00 . A A . 28 LEU H 1 1
1 372 1 1 28 LEU HA H 3.154 -0.680 1.965 1.00 . A A . 28 LEU HA 1 1
1 373 1 1 28 LEU HB2 H 1.277 -1.091 0.627 1.00 . A A . 28 LEU HB2 1 1
1 374 1 1 28 LEU HB3 H 1.032 0.622 0.293 1.00 . A A . 28 LEU HB3 1 1
1 375 1 1 28 LEU HD11 H 3.555 -1.830 0.177 1.00 . A A . 28 LEU HD11 1 1
1 376 1 1 28 LEU HD12 H 4.492 -1.099 -1.125 1.00 . A A . 28 LEU HD12 1 1
1 377 1 1 28 LEU HD13 H 3.207 -2.247 -1.501 1.00 . A A . 28 LEU HD13 1 1
1 378 1 1 28 LEU HD21 H 2.076 -0.681 -2.972 1.00 . A A . 28 LEU HD21 1 1
1 379 1 1 28 LEU HD22 H 0.887 0.326 -2.145 1.00 . A A . 28 LEU HD22 1 1
1 380 1 1 28 LEU HD23 H 0.934 -1.412 -1.843 1.00 . A A . 28 LEU HD23 1 1
1 381 1 1 28 LEU HG H 3.065 0.598 -1.117 1.00 . A A . 28 LEU HG 1 1
1 382 1 1 28 LEU N N 1.789 0.670 2.724 1.00 . A A . 28 LEU N 1 1
1 383 1 1 28 LEU O O 4.865 1.030 1.310 1.00 . A A . 28 LEU O 1 1
1 384 1 1 29 THR C C 5.157 3.742 1.462 1.00 . A A . 29 THR C 1 1
1 385 1 1 29 THR CA C 4.044 3.530 0.443 1.00 . A A . 29 THR CA 1 1
1 386 1 1 29 THR CB C 3.257 4.844 0.278 1.00 . A A . 29 THR CB 1 1
1 387 1 1 29 THR CG2 C 2.550 5.216 1.572 1.00 . A A . 29 THR CG2 1 1
1 388 1 1 29 THR H H 2.199 2.559 0.806 1.00 . A A . 29 THR H 1 1
1 389 1 1 29 THR HA H 4.486 3.277 -0.511 1.00 . A A . 29 THR HA 1 1
1 390 1 1 29 THR HB H 2.514 4.706 -0.495 1.00 . A A . 29 THR HB 1 1
1 391 1 1 29 THR HG1 H 4.301 5.856 -1.055 1.00 . A A . 29 THR HG1 1 1
1 392 1 1 29 THR HG21 H 1.952 6.101 1.413 1.00 . A A . 29 THR HG21 1 1
1 393 1 1 29 THR HG22 H 3.283 5.411 2.340 1.00 . A A . 29 THR HG22 1 1
1 394 1 1 29 THR HG23 H 1.912 4.402 1.881 1.00 . A A . 29 THR HG23 1 1
1 395 1 1 29 THR N N 3.170 2.433 0.838 1.00 . A A . 29 THR N 1 1
1 396 1 1 29 THR O O 6.322 3.901 1.100 1.00 . A A . 29 THR O 1 1
1 397 1 1 29 THR OG1 O 4.143 5.900 -0.108 1.00 . A A . 29 THR OG1 1 1
1 398 1 1 30 ASN C C 6.824 2.841 3.786 1.00 . A A . 30 ASN C 1 1
1 399 1 1 30 ASN CA C 5.760 3.933 3.813 1.00 . A A . 30 ASN CA 1 1
1 400 1 1 30 ASN CB C 5.054 3.940 5.170 1.00 . A A . 30 ASN CB 1 1
1 401 1 1 30 ASN CG C 5.969 3.507 6.300 1.00 . A A . 30 ASN CG 1 1
1 402 1 1 30 ASN H H 3.847 3.609 2.967 1.00 . A A . 30 ASN H 1 1
1 403 1 1 30 ASN HA H 6.237 4.889 3.661 1.00 . A A . 30 ASN HA 1 1
1 404 1 1 30 ASN HB2 H 4.702 4.940 5.381 1.00 . A A . 30 ASN HB2 1 1
1 405 1 1 30 ASN HB3 H 4.211 3.266 5.135 1.00 . A A . 30 ASN HB3 1 1
1 406 1 1 30 ASN HD21 H 4.991 1.783 6.463 1.00 . A A . 30 ASN HD21 1 1
1 407 1 1 30 ASN HD22 H 6.308 2.007 7.559 1.00 . A A . 30 ASN HD22 1 1
1 408 1 1 30 ASN N N 4.791 3.741 2.740 1.00 . A A . 30 ASN N 1 1
1 409 1 1 30 ASN ND2 N 5.732 2.312 6.827 1.00 . A A . 30 ASN ND2 1 1
1 410 1 1 30 ASN O O 8.021 3.126 3.732 1.00 . A A . 30 ASN O 1 1
1 411 1 1 30 ASN OD1 O 6.877 4.240 6.693 1.00 . A A . 30 ASN OD1 1 1
1 412 1 1 31 HIS C C 8.415 0.674 2.792 1.00 . A A . 31 HIS C 1 1
1 413 1 1 31 HIS CA C 7.295 0.452 3.804 1.00 . A A . 31 HIS CA 1 1
1 414 1 1 31 HIS CB C 6.538 -0.833 3.471 1.00 . A A . 31 HIS CB 1 1
1 415 1 1 31 HIS CD2 C 7.479 -2.690 1.923 1.00 . A A . 31 HIS CD2 1 1
1 416 1 1 31 HIS CE1 C 9.034 -3.463 3.260 1.00 . A A . 31 HIS CE1 1 1
1 417 1 1 31 HIS CG C 7.430 -1.966 3.066 1.00 . A A . 31 HIS CG 1 1
1 418 1 1 31 HIS H H 5.416 1.425 3.868 1.00 . A A . 31 HIS H 1 1
1 419 1 1 31 HIS HA H 7.730 0.359 4.788 1.00 . A A . 31 HIS HA 1 1
1 420 1 1 31 HIS HB2 H 5.976 -1.147 4.338 1.00 . A A . 31 HIS HB2 1 1
1 421 1 1 31 HIS HB3 H 5.855 -0.640 2.656 1.00 . A A . 31 HIS HB3 1 1
1 422 1 1 31 HIS HD1 H 8.631 -2.161 4.786 1.00 . A A . 31 HIS HD1 1 1
1 423 1 1 31 HIS HD2 H 6.845 -2.564 1.056 1.00 . A A . 31 HIS HD2 1 1
1 424 1 1 31 HIS HE1 H 9.850 -4.049 3.657 1.00 . A A . 31 HIS HE1 1 1
1 425 1 1 31 HIS N N 6.381 1.588 3.825 1.00 . A A . 31 HIS N 1 1
1 426 1 1 31 HIS ND1 N 8.416 -2.476 3.884 1.00 . A A . 31 HIS ND1 1 1
1 427 1 1 31 HIS NE2 N 8.484 -3.613 2.069 1.00 . A A . 31 HIS NE2 1 1
1 428 1 1 31 HIS O O 9.595 0.619 3.135 1.00 . A A . 31 HIS O 1 1
1 429 1 1 32 TRP C C 10.237 1.882 1.016 1.00 . A A . 32 TRP C 1 1
1 430 1 1 32 TRP CA C 9.008 1.155 0.481 1.00 . A A . 32 TRP CA 1 1
1 431 1 1 32 TRP CB C 8.374 1.963 -0.652 1.00 . A A . 32 TRP CB 1 1
1 432 1 1 32 TRP CD1 C 6.569 0.375 -1.539 1.00 . A A . 32 TRP CD1 1 1
1 433 1 1 32 TRP CD2 C 8.147 0.905 -3.038 1.00 . A A . 32 TRP CD2 1 1
1 434 1 1 32 TRP CE2 C 7.223 0.034 -3.647 1.00 . A A . 32 TRP CE2 1 1
1 435 1 1 32 TRP CE3 C 9.227 1.374 -3.790 1.00 . A A . 32 TRP CE3 1 1
1 436 1 1 32 TRP CG C 7.710 1.111 -1.690 1.00 . A A . 32 TRP CG 1 1
1 437 1 1 32 TRP CH2 C 8.416 0.097 -5.684 1.00 . A A . 32 TRP CH2 1 1
1 438 1 1 32 TRP CZ2 C 7.349 -0.377 -4.971 1.00 . A A . 32 TRP CZ2 1 1
1 439 1 1 32 TRP CZ3 C 9.351 0.965 -5.104 1.00 . A A . 32 TRP CZ3 1 1
1 440 1 1 32 TRP H H 7.079 0.957 1.331 1.00 . A A . 32 TRP H 1 1
1 441 1 1 32 TRP HA H 9.312 0.192 0.098 1.00 . A A . 32 TRP HA 1 1
1 442 1 1 32 TRP HB2 H 7.630 2.627 -0.239 1.00 . A A . 32 TRP HB2 1 1
1 443 1 1 32 TRP HB3 H 9.141 2.547 -1.140 1.00 . A A . 32 TRP HB3 1 1
1 444 1 1 32 TRP HD1 H 5.997 0.321 -0.626 1.00 . A A . 32 TRP HD1 1 1
1 445 1 1 32 TRP HE1 H 5.500 -0.864 -2.856 1.00 . A A . 32 TRP HE1 1 1
1 446 1 1 32 TRP HE3 H 9.958 2.043 -3.361 1.00 . A A . 32 TRP HE3 1 1
1 447 1 1 32 TRP HH2 H 8.553 -0.197 -6.714 1.00 . A A . 32 TRP HH2 1 1
1 448 1 1 32 TRP HZ2 H 6.636 -1.045 -5.433 1.00 . A A . 32 TRP HZ2 1 1
1 449 1 1 32 TRP HZ3 H 10.180 1.316 -5.701 1.00 . A A . 32 TRP HZ3 1 1
1 450 1 1 32 TRP N N 8.035 0.925 1.544 1.00 . A A . 32 TRP N 1 1
1 451 1 1 32 TRP NE1 N 6.271 -0.275 -2.712 1.00 . A A . 32 TRP NE1 1 1
1 452 1 1 32 TRP O O 11.355 1.650 0.555 1.00 . A A . 32 TRP O 1 1
1 453 1 1 33 ARG C C 12.306 2.618 2.886 1.00 . A A . 33 ARG C 1 1
1 454 1 1 33 ARG CA C 11.114 3.522 2.585 1.00 . A A . 33 ARG CA 1 1
1 455 1 1 33 ARG CB C 10.643 4.208 3.869 1.00 . A A . 33 ARG CB 1 1
1 456 1 1 33 ARG CD C 9.601 6.253 4.893 1.00 . A A . 33 ARG CD 1 1
1 457 1 1 33 ARG CG C 9.785 5.438 3.623 1.00 . A A . 33 ARG CG 1 1
1 458 1 1 33 ARG CZ C 10.647 8.443 4.501 1.00 . A A . 33 ARG CZ 1 1
1 459 1 1 33 ARG H H 9.108 2.901 2.314 1.00 . A A . 33 ARG H 1 1
1 460 1 1 33 ARG HA H 11.419 4.276 1.875 1.00 . A A . 33 ARG HA 1 1
1 461 1 1 33 ARG HB2 H 10.066 3.504 4.449 1.00 . A A . 33 ARG HB2 1 1
1 462 1 1 33 ARG HB3 H 11.509 4.508 4.440 1.00 . A A . 33 ARG HB3 1 1
1 463 1 1 33 ARG HD2 H 8.651 6.764 4.844 1.00 . A A . 33 ARG HD2 1 1
1 464 1 1 33 ARG HD3 H 9.605 5.582 5.739 1.00 . A A . 33 ARG HD3 1 1
1 465 1 1 33 ARG HE H 11.423 6.996 5.634 1.00 . A A . 33 ARG HE 1 1
1 466 1 1 33 ARG HG2 H 10.263 6.057 2.878 1.00 . A A . 33 ARG HG2 1 1
1 467 1 1 33 ARG HG3 H 8.816 5.123 3.264 1.00 . A A . 33 ARG HG3 1 1
1 468 1 1 33 ARG HH11 H 8.874 8.169 3.573 1.00 . A A . 33 ARG HH11 1 1
1 469 1 1 33 ARG HH12 H 9.622 9.709 3.305 1.00 . A A . 33 ARG HH12 1 1
1 470 1 1 33 ARG HH21 H 12.417 9.020 5.289 1.00 . A A . 33 ARG HH21 1 1
1 471 1 1 33 ARG HH22 H 11.638 10.191 4.281 1.00 . A A . 33 ARG HH22 1 1
1 472 1 1 33 ARG N N 10.022 2.761 1.989 1.00 . A A . 33 ARG N 1 1
1 473 1 1 33 ARG NE N 10.662 7.242 5.068 1.00 . A A . 33 ARG NE 1 1
1 474 1 1 33 ARG NH1 N 9.631 8.803 3.729 1.00 . A A . 33 ARG NH1 1 1
1 475 1 1 33 ARG NH2 N 11.650 9.288 4.707 1.00 . A A . 33 ARG NH2 1 1
1 476 1 1 33 ARG O O 13.440 2.929 2.521 1.00 . A A . 33 ARG O 1 1
1 477 1 1 34 ILE C C 13.850 0.091 2.663 1.00 . A A . 34 ILE C 1 1
1 478 1 1 34 ILE CA C 13.092 0.553 3.903 1.00 . A A . 34 ILE CA 1 1
1 479 1 1 34 ILE CB C 12.520 -0.679 4.629 1.00 . A A . 34 ILE CB 1 1
1 480 1 1 34 ILE CD1 C 12.441 -2.576 2.934 1.00 . A A . 34 ILE CD1 1 1
1 481 1 1 34 ILE CG1 C 11.662 -1.510 3.673 1.00 . A A . 34 ILE CG1 1 1
1 482 1 1 34 ILE CG2 C 11.706 -0.250 5.841 1.00 . A A . 34 ILE CG2 1 1
1 483 1 1 34 ILE H H 11.117 1.309 3.817 1.00 . A A . 34 ILE H 1 1
1 484 1 1 34 ILE HA H 13.781 1.051 4.570 1.00 . A A . 34 ILE HA 1 1
1 485 1 1 34 ILE HB H 13.346 -1.281 4.976 1.00 . A A . 34 ILE HB 1 1
1 486 1 1 34 ILE HD11 H 11.756 -3.203 2.381 1.00 . A A . 34 ILE HD11 1 1
1 487 1 1 34 ILE HD12 H 13.132 -2.108 2.248 1.00 . A A . 34 ILE HD12 1 1
1 488 1 1 34 ILE HD13 H 12.988 -3.179 3.642 1.00 . A A . 34 ILE HD13 1 1
1 489 1 1 34 ILE HG12 H 10.880 -1.999 4.232 1.00 . A A . 34 ILE HG12 1 1
1 490 1 1 34 ILE HG13 H 11.217 -0.854 2.938 1.00 . A A . 34 ILE HG13 1 1
1 491 1 1 34 ILE HG21 H 12.374 0.046 6.637 1.00 . A A . 34 ILE HG21 1 1
1 492 1 1 34 ILE HG22 H 11.076 0.585 5.573 1.00 . A A . 34 ILE HG22 1 1
1 493 1 1 34 ILE HG23 H 11.093 -1.073 6.174 1.00 . A A . 34 ILE HG23 1 1
1 494 1 1 34 ILE N N 12.041 1.501 3.554 1.00 . A A . 34 ILE N 1 1
1 495 1 1 34 ILE O O 15.045 -0.198 2.726 1.00 . A A . 34 ILE O 1 1
1 496 1 1 35 HIS C C 14.617 0.716 -0.309 1.00 . A A . 35 HIS C 1 1
1 497 1 1 35 HIS CA C 13.755 -0.397 0.280 1.00 . A A . 35 HIS CA 1 1
1 498 1 1 35 HIS CB C 12.675 -0.805 -0.721 1.00 . A A . 35 HIS CB 1 1
1 499 1 1 35 HIS CD2 C 10.717 -2.456 -0.308 1.00 . A A . 35 HIS CD2 1 1
1 500 1 1 35 HIS CE1 C 11.898 -4.252 0.122 1.00 . A A . 35 HIS CE1 1 1
1 501 1 1 35 HIS CG C 12.024 -2.115 -0.399 1.00 . A A . 35 HIS CG 1 1
1 502 1 1 35 HIS H H 12.199 0.270 1.551 1.00 . A A . 35 HIS H 1 1
1 503 1 1 35 HIS HA H 14.383 -1.250 0.487 1.00 . A A . 35 HIS HA 1 1
1 504 1 1 35 HIS HB2 H 11.905 -0.048 -0.738 1.00 . A A . 35 HIS HB2 1 1
1 505 1 1 35 HIS HB3 H 13.116 -0.886 -1.704 1.00 . A A . 35 HIS HB3 1 1
1 506 1 1 35 HIS HD1 H 13.714 -3.340 -0.110 1.00 . A A . 35 HIS HD1 1 1
1 507 1 1 35 HIS HD2 H 9.871 -1.801 -0.463 1.00 . A A . 35 HIS HD2 1 1
1 508 1 1 35 HIS HE1 H 12.171 -5.268 0.368 1.00 . A A . 35 HIS HE1 1 1
1 509 1 1 35 HIS N N 13.148 0.027 1.537 1.00 . A A . 35 HIS N 1 1
1 510 1 1 35 HIS ND1 N 12.738 -3.262 -0.123 1.00 . A A . 35 HIS ND1 1 1
1 511 1 1 35 HIS NE2 N 10.665 -3.789 0.017 1.00 . A A . 35 HIS NE2 1 1
1 512 1 1 35 HIS O O 15.711 0.466 -0.817 1.00 . A A . 35 HIS O 1 1
1 513 1 1 36 THR C C 15.926 3.553 0.200 1.00 . A A . 36 THR C 1 1
1 514 1 1 36 THR CA C 14.840 3.096 -0.766 1.00 . A A . 36 THR CA 1 1
1 515 1 1 36 THR CB C 13.890 4.275 -1.048 1.00 . A A . 36 THR CB 1 1
1 516 1 1 36 THR CG2 C 12.972 3.962 -2.220 1.00 . A A . 36 THR CG2 1 1
1 517 1 1 36 THR H H 13.241 2.081 0.178 1.00 . A A . 36 THR H 1 1
1 518 1 1 36 THR HA H 15.301 2.802 -1.698 1.00 . A A . 36 THR HA 1 1
1 519 1 1 36 THR HB H 14.482 5.144 -1.296 1.00 . A A . 36 THR HB 1 1
1 520 1 1 36 THR HG1 H 13.479 5.316 0.576 1.00 . A A . 36 THR HG1 1 1
1 521 1 1 36 THR HG21 H 12.095 3.444 -1.862 1.00 . A A . 36 THR HG21 1 1
1 522 1 1 36 THR HG22 H 13.494 3.338 -2.930 1.00 . A A . 36 THR HG22 1 1
1 523 1 1 36 THR HG23 H 12.675 4.883 -2.700 1.00 . A A . 36 THR HG23 1 1
1 524 1 1 36 THR N N 14.117 1.946 -0.238 1.00 . A A . 36 THR N 1 1
1 525 1 1 36 THR O O 15.731 4.493 0.970 1.00 . A A . 36 THR O 1 1
1 526 1 1 36 THR OG1 O 13.105 4.561 0.115 1.00 . A A . 36 THR OG1 1 1
1 527 1 1 37 GLY C C 18.115 2.507 2.359 1.00 . A A . 37 GLY C 1 1
1 528 1 1 37 GLY CA C 18.175 3.236 1.031 1.00 . A A . 37 GLY CA 1 1
1 529 1 1 37 GLY H H 17.173 2.142 -0.480 1.00 . A A . 37 GLY H 1 1
1 530 1 1 37 GLY HA2 H 19.104 2.992 0.540 1.00 . A A . 37 GLY HA2 1 1
1 531 1 1 37 GLY HA3 H 18.145 4.300 1.217 1.00 . A A . 37 GLY HA3 1 1
1 532 1 1 37 GLY N N 17.073 2.883 0.155 1.00 . A A . 37 GLY N 1 1
1 533 1 1 37 GLY O O 17.528 1.430 2.457 1.00 . A A . 37 GLY O 1 1
1 534 1 1 38 GLU C C 19.687 1.293 4.753 1.00 . A A . 38 GLU C 1 1
1 535 1 1 38 GLU CA C 18.743 2.492 4.710 1.00 . A A . 38 GLU CA 1 1
1 536 1 1 38 GLU CB C 17.332 2.058 5.115 1.00 . A A . 38 GLU CB 1 1
1 537 1 1 38 GLU CD C 17.654 3.040 7.420 1.00 . A A . 38 GLU CD 1 1
1 538 1 1 38 GLU CG C 17.164 1.854 6.611 1.00 . A A . 38 GLU CG 1 1
1 539 1 1 38 GLU H H 19.178 3.953 3.242 1.00 . A A . 38 GLU H 1 1
1 540 1 1 38 GLU HA H 19.094 3.236 5.409 1.00 . A A . 38 GLU HA 1 1
1 541 1 1 38 GLU HB2 H 16.630 2.813 4.793 1.00 . A A . 38 GLU HB2 1 1
1 542 1 1 38 GLU HB3 H 17.099 1.128 4.618 1.00 . A A . 38 GLU HB3 1 1
1 543 1 1 38 GLU HG2 H 16.117 1.700 6.825 1.00 . A A . 38 GLU HG2 1 1
1 544 1 1 38 GLU HG3 H 17.723 0.979 6.908 1.00 . A A . 38 GLU HG3 1 1
1 545 1 1 38 GLU N N 18.727 3.095 3.383 1.00 . A A . 38 GLU N 1 1
1 546 1 1 38 GLU O O 19.317 0.213 5.212 1.00 . A A . 38 GLU O 1 1
1 547 1 1 38 GLU OE1 O 17.243 4.178 7.113 1.00 . A A . 38 GLU OE1 1 1
1 548 1 1 38 GLU OE2 O 18.448 2.828 8.360 1.00 . A A . 38 GLU OE2 1 1
1 549 1 1 39 LYS C C 21.413 -0.768 3.450 1.00 . A A . 39 LYS C 1 1
1 550 1 1 39 LYS CA C 21.908 0.432 4.251 1.00 . A A . 39 LYS CA 1 1
1 551 1 1 39 LYS CB C 22.248 -0.001 5.679 1.00 . A A . 39 LYS CB 1 1
1 552 1 1 39 LYS CD C 23.651 0.360 7.732 1.00 . A A . 39 LYS CD 1 1
1 553 1 1 39 LYS CE C 22.528 0.612 8.727 1.00 . A A . 39 LYS CE 1 1
1 554 1 1 39 LYS CG C 23.294 0.875 6.347 1.00 . A A . 39 LYS CG 1 1
1 555 1 1 39 LYS H H 21.144 2.377 3.917 1.00 . A A . 39 LYS H 1 1
1 556 1 1 39 LYS HA H 22.798 0.821 3.781 1.00 . A A . 39 LYS HA 1 1
1 557 1 1 39 LYS HB2 H 21.348 0.029 6.276 1.00 . A A . 39 LYS HB2 1 1
1 558 1 1 39 LYS HB3 H 22.620 -1.015 5.656 1.00 . A A . 39 LYS HB3 1 1
1 559 1 1 39 LYS HD2 H 23.834 -0.702 7.675 1.00 . A A . 39 LYS HD2 1 1
1 560 1 1 39 LYS HD3 H 24.543 0.864 8.074 1.00 . A A . 39 LYS HD3 1 1
1 561 1 1 39 LYS HE2 H 21.582 0.480 8.224 1.00 . A A . 39 LYS HE2 1 1
1 562 1 1 39 LYS HE3 H 22.611 -0.103 9.531 1.00 . A A . 39 LYS HE3 1 1
1 563 1 1 39 LYS HG2 H 24.185 0.885 5.738 1.00 . A A . 39 LYS HG2 1 1
1 564 1 1 39 LYS HG3 H 22.905 1.880 6.436 1.00 . A A . 39 LYS HG3 1 1
1 565 1 1 39 LYS HZ1 H 22.953 2.652 8.582 1.00 . A A . 39 LYS HZ1 1 1
1 566 1 1 39 LYS HZ2 H 23.214 2.005 10.123 1.00 . A A . 39 LYS HZ2 1 1
1 567 1 1 39 LYS HZ3 H 21.637 2.296 9.584 1.00 . A A . 39 LYS HZ3 1 1
1 568 1 1 39 LYS N N 20.909 1.493 4.269 1.00 . A A . 39 LYS N 1 1
1 569 1 1 39 LYS NZ N 22.587 1.988 9.293 1.00 . A A . 39 LYS NZ 1 1
1 570 1 1 39 LYS O O 21.380 -1.899 3.936 1.00 . A A . 39 LYS O 1 1
1 571 1 1 40 PRO C C 21.619 -2.532 0.865 1.00 . A A . 40 PRO C 1 1
1 572 1 1 40 PRO CA C 20.520 -1.567 1.297 1.00 . A A . 40 PRO CA 1 1
1 573 1 1 40 PRO CB C 19.993 -0.783 0.092 1.00 . A A . 40 PRO CB 1 1
1 574 1 1 40 PRO CD C 21.029 0.805 1.548 1.00 . A A . 40 PRO CD 1 1
1 575 1 1 40 PRO CG C 20.766 0.490 0.101 1.00 . A A . 40 PRO CG 1 1
1 576 1 1 40 PRO HA H 19.711 -2.123 1.748 1.00 . A A . 40 PRO HA 1 1
1 577 1 1 40 PRO HB2 H 20.169 -1.347 -0.813 1.00 . A A . 40 PRO HB2 1 1
1 578 1 1 40 PRO HB3 H 18.935 -0.602 0.210 1.00 . A A . 40 PRO HB3 1 1
1 579 1 1 40 PRO HD2 H 21.992 1.281 1.662 1.00 . A A . 40 PRO HD2 1 1
1 580 1 1 40 PRO HD3 H 20.246 1.433 1.946 1.00 . A A . 40 PRO HD3 1 1
1 581 1 1 40 PRO HG2 H 21.697 0.358 -0.429 1.00 . A A . 40 PRO HG2 1 1
1 582 1 1 40 PRO HG3 H 20.183 1.277 -0.353 1.00 . A A . 40 PRO HG3 1 1
1 583 1 1 40 PRO N N 21.018 -0.519 2.192 1.00 . A A . 40 PRO N 1 1
1 584 1 1 40 PRO O O 21.350 -3.544 0.218 1.00 . A A . 40 PRO O 1 1
1 585 1 1 41 SER C C 24.360 -3.985 2.023 1.00 . A A . 41 SER C 1 1
1 586 1 1 41 SER CA C 23.997 -3.049 0.874 1.00 . A A . 41 SER CA 1 1
1 587 1 1 41 SER CB C 25.202 -2.179 0.509 1.00 . A A . 41 SER CB 1 1
1 588 1 1 41 SER H H 23.007 -1.391 1.742 1.00 . A A . 41 SER H 1 1
1 589 1 1 41 SER HA H 23.719 -3.642 0.016 1.00 . A A . 41 SER HA 1 1
1 590 1 1 41 SER HB2 H 24.953 -1.561 -0.340 1.00 . A A . 41 SER HB2 1 1
1 591 1 1 41 SER HB3 H 25.456 -1.550 1.350 1.00 . A A . 41 SER HB3 1 1
1 592 1 1 41 SER HG H 26.317 -3.777 0.710 1.00 . A A . 41 SER HG 1 1
1 593 1 1 41 SER N N 22.857 -2.211 1.227 1.00 . A A . 41 SER N 1 1
1 594 1 1 41 SER O O 25.143 -3.630 2.904 1.00 . A A . 41 SER O 1 1
1 595 1 1 41 SER OG O 26.325 -2.977 0.179 1.00 . A A . 41 SER OG 1 1
1 596 1 1 42 GLY C C 23.425 -7.500 2.773 1.00 . A A . 42 GLY C 1 1
1 597 1 1 42 GLY CA C 24.060 -6.152 3.051 1.00 . A A . 42 GLY CA 1 1
1 598 1 1 42 GLY H H 23.170 -5.411 1.278 1.00 . A A . 42 GLY H 1 1
1 599 1 1 42 GLY HA2 H 25.129 -6.280 3.136 1.00 . A A . 42 GLY HA2 1 1
1 600 1 1 42 GLY HA3 H 23.677 -5.774 3.987 1.00 . A A . 42 GLY HA3 1 1
1 601 1 1 42 GLY N N 23.785 -5.183 2.006 1.00 . A A . 42 GLY N 1 1
1 602 1 1 42 GLY O O 22.955 -7.773 1.668 1.00 . A A . 42 GLY O 1 1
1 603 1 1 43 PRO C C 21.308 -9.681 3.547 1.00 . A A . 43 PRO C 1 1
1 604 1 1 43 PRO CA C 22.827 -9.713 3.676 1.00 . A A . 43 PRO CA 1 1
1 605 1 1 43 PRO CB C 23.238 -10.391 4.986 1.00 . A A . 43 PRO CB 1 1
1 606 1 1 43 PRO CD C 23.947 -8.113 5.137 1.00 . A A . 43 PRO CD 1 1
1 607 1 1 43 PRO CG C 23.432 -9.271 5.948 1.00 . A A . 43 PRO CG 1 1
1 608 1 1 43 PRO HA H 23.246 -10.255 2.841 1.00 . A A . 43 PRO HA 1 1
1 609 1 1 43 PRO HB2 H 22.453 -11.060 5.310 1.00 . A A . 43 PRO HB2 1 1
1 610 1 1 43 PRO HB3 H 24.152 -10.946 4.837 1.00 . A A . 43 PRO HB3 1 1
1 611 1 1 43 PRO HD2 H 23.572 -7.180 5.531 1.00 . A A . 43 PRO HD2 1 1
1 612 1 1 43 PRO HD3 H 25.027 -8.113 5.124 1.00 . A A . 43 PRO HD3 1 1
1 613 1 1 43 PRO HG2 H 22.490 -9.016 6.410 1.00 . A A . 43 PRO HG2 1 1
1 614 1 1 43 PRO HG3 H 24.155 -9.553 6.699 1.00 . A A . 43 PRO HG3 1 1
1 615 1 1 43 PRO N N 23.405 -8.372 3.792 1.00 . A A . 43 PRO N 1 1
1 616 1 1 43 PRO O O 20.615 -9.125 4.400 1.00 . A A . 43 PRO O 1 1
1 617 1 1 44 SER C C 18.619 -10.889 3.440 1.00 . A A . 44 SER C 1 1
1 618 1 1 44 SER CA C 19.359 -10.316 2.235 1.00 . A A . 44 SER CA 1 1
1 619 1 1 44 SER CB C 19.051 -11.150 0.990 1.00 . A A . 44 SER CB 1 1
1 620 1 1 44 SER H H 21.401 -10.705 1.833 1.00 . A A . 44 SER H 1 1
1 621 1 1 44 SER HA H 19.025 -9.303 2.071 1.00 . A A . 44 SER HA 1 1
1 622 1 1 44 SER HB2 H 19.656 -10.801 0.167 1.00 . A A . 44 SER HB2 1 1
1 623 1 1 44 SER HB3 H 19.278 -12.187 1.190 1.00 . A A . 44 SER HB3 1 1
1 624 1 1 44 SER HG H 17.603 -11.063 -0.327 1.00 . A A . 44 SER HG 1 1
1 625 1 1 44 SER N N 20.796 -10.280 2.477 1.00 . A A . 44 SER N 1 1
1 626 1 1 44 SER O O 19.053 -11.874 4.038 1.00 . A A . 44 SER O 1 1
1 627 1 1 44 SER OG O 17.684 -11.043 0.629 1.00 . A A . 44 SER OG 1 1
1 628 1 1 45 SER C C 15.597 -11.658 4.477 1.00 . A A . 45 SER C 1 1
1 629 1 1 45 SER CA C 16.702 -10.707 4.928 1.00 . A A . 45 SER CA 1 1
1 630 1 1 45 SER CB C 16.091 -9.505 5.651 1.00 . A A . 45 SER CB 1 1
1 631 1 1 45 SER H H 17.207 -9.483 3.276 1.00 . A A . 45 SER H 1 1
1 632 1 1 45 SER HA H 17.356 -11.231 5.609 1.00 . A A . 45 SER HA 1 1
1 633 1 1 45 SER HB2 H 15.514 -9.850 6.495 1.00 . A A . 45 SER HB2 1 1
1 634 1 1 45 SER HB3 H 16.883 -8.856 5.997 1.00 . A A . 45 SER HB3 1 1
1 635 1 1 45 SER HG H 14.349 -8.769 5.139 1.00 . A A . 45 SER HG 1 1
1 636 1 1 45 SER N N 17.500 -10.264 3.792 1.00 . A A . 45 SER N 1 1
1 637 1 1 45 SER O O 15.395 -12.718 5.069 1.00 . A A . 45 SER O 1 1
1 638 1 1 45 SER OG O 15.242 -8.768 4.788 1.00 . A A . 45 SER OG 1 1
1 639 1 1 46 GLY C C 12.699 -12.301 3.924 1.00 . A A . 46 GLY C 1 1
1 640 1 1 46 GLY CA C 13.808 -12.098 2.911 1.00 . A A . 46 GLY CA 1 1
1 641 1 1 46 GLY H H 15.090 -10.414 2.993 1.00 . A A . 46 GLY H 1 1
1 642 1 1 46 GLY HA2 H 13.396 -11.628 2.031 1.00 . A A . 46 GLY HA2 1 1
1 643 1 1 46 GLY HA3 H 14.211 -13.062 2.638 1.00 . A A . 46 GLY HA3 1 1
1 644 1 1 46 GLY N N 14.884 -11.270 3.425 1.00 . A A . 46 GLY N 1 1
1 645 1 1 46 GLY O O 12.130 -11.317 4.395 1.00 . A A . 46 GLY O 1 1
1 646 2 2 1 ZN ZN ZN 8.819 -4.313 0.237 1.00 . B A . 201 ZN ZN 1 1
2 647 1 1 1 GLY C C -13.205 -11.478 -12.041 1.00 . A A . 1 GLY C 1 1
2 648 1 1 1 GLY CA C -12.228 -11.705 -13.178 1.00 . A A . 1 GLY CA 1 1
2 649 1 1 1 GLY H1 H -10.413 -10.995 -12.348 1.00 . A A . 1 GLY H1 1 1
2 650 1 1 1 GLY HA2 H -12.312 -10.889 -13.880 1.00 . A A . 1 GLY HA2 1 1
2 651 1 1 1 GLY HA3 H -12.485 -12.626 -13.679 1.00 . A A . 1 GLY HA3 1 1
2 652 1 1 1 GLY N N -10.853 -11.788 -12.720 1.00 . A A . 1 GLY N 1 1
2 653 1 1 1 GLY O O -12.804 -11.369 -10.882 1.00 . A A . 1 GLY O 1 1
2 654 1 1 2 SER C C -16.630 -12.229 -11.492 1.00 . A A . 2 SER C 1 1
2 655 1 1 2 SER CA C -15.526 -11.183 -11.372 1.00 . A A . 2 SER CA 1 1
2 656 1 1 2 SER CB C -16.119 -9.780 -11.522 1.00 . A A . 2 SER CB 1 1
2 657 1 1 2 SER H H -14.746 -11.499 -13.315 1.00 . A A . 2 SER H 1 1
2 658 1 1 2 SER HA H -15.069 -11.269 -10.397 1.00 . A A . 2 SER HA 1 1
2 659 1 1 2 SER HB2 H -15.323 -9.073 -11.702 1.00 . A A . 2 SER HB2 1 1
2 660 1 1 2 SER HB3 H -16.805 -9.770 -12.357 1.00 . A A . 2 SER HB3 1 1
2 661 1 1 2 SER HG H -16.463 -9.868 -9.596 1.00 . A A . 2 SER HG 1 1
2 662 1 1 2 SER N N -14.489 -11.404 -12.373 1.00 . A A . 2 SER N 1 1
2 663 1 1 2 SER O O -17.582 -12.058 -12.254 1.00 . A A . 2 SER O 1 1
2 664 1 1 2 SER OG O -16.817 -9.394 -10.351 1.00 . A A . 2 SER OG 1 1
2 665 1 1 3 SER C C -18.327 -14.377 -9.491 1.00 . A A . 3 SER C 1 1
2 666 1 1 3 SER CA C -17.477 -14.390 -10.758 1.00 . A A . 3 SER CA 1 1
2 667 1 1 3 SER CB C -16.779 -15.743 -10.905 1.00 . A A . 3 SER CB 1 1
2 668 1 1 3 SER H H -15.713 -13.391 -10.148 1.00 . A A . 3 SER H 1 1
2 669 1 1 3 SER HA H -18.121 -14.232 -11.610 1.00 . A A . 3 SER HA 1 1
2 670 1 1 3 SER HB2 H -17.521 -16.517 -11.029 1.00 . A A . 3 SER HB2 1 1
2 671 1 1 3 SER HB3 H -16.134 -15.720 -11.771 1.00 . A A . 3 SER HB3 1 1
2 672 1 1 3 SER HG H -16.575 -16.190 -9.008 1.00 . A A . 3 SER HG 1 1
2 673 1 1 3 SER N N -16.494 -13.313 -10.735 1.00 . A A . 3 SER N 1 1
2 674 1 1 3 SER O O -18.002 -13.698 -8.518 1.00 . A A . 3 SER O 1 1
2 675 1 1 3 SER OG O -15.997 -16.040 -9.760 1.00 . A A . 3 SER OG 1 1
2 676 1 1 4 GLY C C -19.744 -16.071 -7.251 1.00 . A A . 4 GLY C 1 1
2 677 1 1 4 GLY CA C -20.300 -15.198 -8.359 1.00 . A A . 4 GLY CA 1 1
2 678 1 1 4 GLY H H -19.629 -15.656 -10.314 1.00 . A A . 4 GLY H 1 1
2 679 1 1 4 GLY HA2 H -20.446 -14.199 -7.977 1.00 . A A . 4 GLY HA2 1 1
2 680 1 1 4 GLY HA3 H -21.254 -15.597 -8.671 1.00 . A A . 4 GLY HA3 1 1
2 681 1 1 4 GLY N N -19.419 -15.135 -9.511 1.00 . A A . 4 GLY N 1 1
2 682 1 1 4 GLY O O -20.460 -16.895 -6.682 1.00 . A A . 4 GLY O 1 1
2 683 1 1 5 SER C C -16.500 -16.019 -5.472 1.00 . A A . 5 SER C 1 1
2 684 1 1 5 SER CA C -17.809 -16.674 -5.902 1.00 . A A . 5 SER CA 1 1
2 685 1 1 5 SER CB C -17.544 -18.098 -6.393 1.00 . A A . 5 SER CB 1 1
2 686 1 1 5 SER H H -17.944 -15.220 -7.435 1.00 . A A . 5 SER H 1 1
2 687 1 1 5 SER HA H -18.474 -16.714 -5.052 1.00 . A A . 5 SER HA 1 1
2 688 1 1 5 SER HB2 H -17.126 -18.061 -7.388 1.00 . A A . 5 SER HB2 1 1
2 689 1 1 5 SER HB3 H -16.844 -18.581 -5.727 1.00 . A A . 5 SER HB3 1 1
2 690 1 1 5 SER HG H -18.656 -19.557 -7.080 1.00 . A A . 5 SER HG 1 1
2 691 1 1 5 SER N N -18.463 -15.892 -6.945 1.00 . A A . 5 SER N 1 1
2 692 1 1 5 SER O O -15.643 -15.716 -6.302 1.00 . A A . 5 SER O 1 1
2 693 1 1 5 SER OG O -18.740 -18.857 -6.428 1.00 . A A . 5 SER OG 1 1
2 694 1 1 6 SER C C -14.325 -16.193 -2.836 1.00 . A A . 6 SER C 1 1
2 695 1 1 6 SER CA C -15.151 -15.183 -3.627 1.00 . A A . 6 SER CA 1 1
2 696 1 1 6 SER CB C -15.522 -13.998 -2.732 1.00 . A A . 6 SER CB 1 1
2 697 1 1 6 SER H H -17.072 -16.069 -3.557 1.00 . A A . 6 SER H 1 1
2 698 1 1 6 SER HA H -14.560 -14.824 -4.457 1.00 . A A . 6 SER HA 1 1
2 699 1 1 6 SER HB2 H -16.479 -14.186 -2.270 1.00 . A A . 6 SER HB2 1 1
2 700 1 1 6 SER HB3 H -14.769 -13.880 -1.966 1.00 . A A . 6 SER HB3 1 1
2 701 1 1 6 SER HG H -15.807 -13.006 -4.397 1.00 . A A . 6 SER HG 1 1
2 702 1 1 6 SER N N -16.353 -15.805 -4.169 1.00 . A A . 6 SER N 1 1
2 703 1 1 6 SER O O -14.866 -16.990 -2.071 1.00 . A A . 6 SER O 1 1
2 704 1 1 6 SER OG O -15.604 -12.799 -3.482 1.00 . A A . 6 SER OG 1 1
2 705 1 1 7 GLY C C -10.882 -16.388 -1.802 1.00 . A A . 7 GLY C 1 1
2 706 1 1 7 GLY CA C -12.130 -17.070 -2.326 1.00 . A A . 7 GLY CA 1 1
2 707 1 1 7 GLY H H -12.634 -15.496 -3.650 1.00 . A A . 7 GLY H 1 1
2 708 1 1 7 GLY HA2 H -12.668 -17.502 -1.496 1.00 . A A . 7 GLY HA2 1 1
2 709 1 1 7 GLY HA3 H -11.838 -17.859 -3.003 1.00 . A A . 7 GLY HA3 1 1
2 710 1 1 7 GLY N N -13.010 -16.153 -3.028 1.00 . A A . 7 GLY N 1 1
2 711 1 1 7 GLY O O -10.849 -15.933 -0.659 1.00 . A A . 7 GLY O 1 1
2 712 1 1 8 SER C C -8.840 -14.338 -1.594 1.00 . A A . 8 SER C 1 1
2 713 1 1 8 SER CA C -8.593 -15.693 -2.251 1.00 . A A . 8 SER CA 1 1
2 714 1 1 8 SER CB C -7.686 -15.523 -3.472 1.00 . A A . 8 SER CB 1 1
2 715 1 1 8 SER H H -9.940 -16.701 -3.537 1.00 . A A . 8 SER H 1 1
2 716 1 1 8 SER HA H -8.105 -16.342 -1.539 1.00 . A A . 8 SER HA 1 1
2 717 1 1 8 SER HB2 H -6.825 -14.933 -3.198 1.00 . A A . 8 SER HB2 1 1
2 718 1 1 8 SER HB3 H -7.363 -16.495 -3.815 1.00 . A A . 8 SER HB3 1 1
2 719 1 1 8 SER HG H -9.059 -15.446 -4.868 1.00 . A A . 8 SER HG 1 1
2 720 1 1 8 SER N N -9.852 -16.319 -2.639 1.00 . A A . 8 SER N 1 1
2 721 1 1 8 SER O O -9.869 -13.704 -1.821 1.00 . A A . 8 SER O 1 1
2 722 1 1 8 SER OG O -8.370 -14.870 -4.528 1.00 . A A . 8 SER OG 1 1
2 723 1 1 9 GLY C C -6.786 -11.754 -0.258 1.00 . A A . 9 GLY C 1 1
2 724 1 1 9 GLY CA C -8.017 -12.624 -0.100 1.00 . A A . 9 GLY CA 1 1
2 725 1 1 9 GLY H H -7.086 -14.449 -0.635 1.00 . A A . 9 GLY H 1 1
2 726 1 1 9 GLY HA2 H -8.870 -12.100 -0.504 1.00 . A A . 9 GLY HA2 1 1
2 727 1 1 9 GLY HA3 H -8.184 -12.804 0.952 1.00 . A A . 9 GLY HA3 1 1
2 728 1 1 9 GLY N N -7.886 -13.901 -0.778 1.00 . A A . 9 GLY N 1 1
2 729 1 1 9 GLY O O -6.021 -11.574 0.689 1.00 . A A . 9 GLY O 1 1
2 730 1 1 10 GLU C C -5.820 -8.887 -1.611 1.00 . A A . 10 GLU C 1 1
2 731 1 1 10 GLU CA C -5.445 -10.361 -1.736 1.00 . A A . 10 GLU CA 1 1
2 732 1 1 10 GLU CB C -4.899 -10.644 -3.137 1.00 . A A . 10 GLU CB 1 1
2 733 1 1 10 GLU CD C -5.342 -10.655 -5.624 1.00 . A A . 10 GLU CD 1 1
2 734 1 1 10 GLU CG C -5.931 -10.468 -4.239 1.00 . A A . 10 GLU CG 1 1
2 735 1 1 10 GLU H H -7.240 -11.396 -2.172 1.00 . A A . 10 GLU H 1 1
2 736 1 1 10 GLU HA H -4.680 -10.588 -1.009 1.00 . A A . 10 GLU HA 1 1
2 737 1 1 10 GLU HB2 H -4.076 -9.973 -3.331 1.00 . A A . 10 GLU HB2 1 1
2 738 1 1 10 GLU HB3 H -4.538 -11.661 -3.170 1.00 . A A . 10 GLU HB3 1 1
2 739 1 1 10 GLU HG2 H -6.717 -11.193 -4.098 1.00 . A A . 10 GLU HG2 1 1
2 740 1 1 10 GLU HG3 H -6.344 -9.472 -4.171 1.00 . A A . 10 GLU HG3 1 1
2 741 1 1 10 GLU N N -6.594 -11.215 -1.457 1.00 . A A . 10 GLU N 1 1
2 742 1 1 10 GLU O O -6.898 -8.470 -2.037 1.00 . A A . 10 GLU O 1 1
2 743 1 1 10 GLU OE1 O -4.169 -10.280 -5.826 1.00 . A A . 10 GLU OE1 1 1
2 744 1 1 10 GLU OE2 O -6.056 -11.178 -6.505 1.00 . A A . 10 GLU OE2 1 1
2 745 1 1 11 LYS C C -4.726 -5.892 -2.081 1.00 . A A . 11 LYS C 1 1
2 746 1 1 11 LYS CA C -5.156 -6.674 -0.844 1.00 . A A . 11 LYS CA 1 1
2 747 1 1 11 LYS CB C -4.400 -6.164 0.384 1.00 . A A . 11 LYS CB 1 1
2 748 1 1 11 LYS CD C -4.020 -6.658 2.818 1.00 . A A . 11 LYS CD 1 1
2 749 1 1 11 LYS CE C -4.432 -7.685 3.861 1.00 . A A . 11 LYS CE 1 1
2 750 1 1 11 LYS CG C -5.046 -6.555 1.702 1.00 . A A . 11 LYS CG 1 1
2 751 1 1 11 LYS H H -4.081 -8.493 -0.707 1.00 . A A . 11 LYS H 1 1
2 752 1 1 11 LYS HA H -6.215 -6.528 -0.691 1.00 . A A . 11 LYS HA 1 1
2 753 1 1 11 LYS HB2 H -3.397 -6.565 0.367 1.00 . A A . 11 LYS HB2 1 1
2 754 1 1 11 LYS HB3 H -4.348 -5.086 0.338 1.00 . A A . 11 LYS HB3 1 1
2 755 1 1 11 LYS HD2 H -3.070 -6.951 2.396 1.00 . A A . 11 LYS HD2 1 1
2 756 1 1 11 LYS HD3 H -3.921 -5.693 3.295 1.00 . A A . 11 LYS HD3 1 1
2 757 1 1 11 LYS HE2 H -4.030 -7.388 4.818 1.00 . A A . 11 LYS HE2 1 1
2 758 1 1 11 LYS HE3 H -5.511 -7.710 3.916 1.00 . A A . 11 LYS HE3 1 1
2 759 1 1 11 LYS HG2 H -5.778 -5.807 1.969 1.00 . A A . 11 LYS HG2 1 1
2 760 1 1 11 LYS HG3 H -5.533 -7.512 1.584 1.00 . A A . 11 LYS HG3 1 1
2 761 1 1 11 LYS HZ1 H -3.904 -9.174 2.495 1.00 . A A . 11 LYS HZ1 1 1
2 762 1 1 11 LYS HZ2 H -4.560 -9.768 3.937 1.00 . A A . 11 LYS HZ2 1 1
2 763 1 1 11 LYS HZ3 H -2.974 -9.180 3.908 1.00 . A A . 11 LYS HZ3 1 1
2 764 1 1 11 LYS N N -4.923 -8.102 -1.025 1.00 . A A . 11 LYS N 1 1
2 765 1 1 11 LYS NZ N -3.932 -9.047 3.527 1.00 . A A . 11 LYS NZ 1 1
2 766 1 1 11 LYS O O -3.836 -6.303 -2.826 1.00 . A A . 11 LYS O 1 1
2 767 1 1 12 PRO C C -3.702 -3.201 -3.325 1.00 . A A . 12 PRO C 1 1
2 768 1 1 12 PRO CA C -5.067 -3.871 -3.448 1.00 . A A . 12 PRO CA 1 1
2 769 1 1 12 PRO CB C -6.182 -2.823 -3.405 1.00 . A A . 12 PRO CB 1 1
2 770 1 1 12 PRO CD C -6.439 -4.184 -1.456 1.00 . A A . 12 PRO CD 1 1
2 771 1 1 12 PRO CG C -6.610 -2.784 -1.978 1.00 . A A . 12 PRO CG 1 1
2 772 1 1 12 PRO HA H -5.117 -4.414 -4.381 1.00 . A A . 12 PRO HA 1 1
2 773 1 1 12 PRO HB2 H -5.794 -1.867 -3.728 1.00 . A A . 12 PRO HB2 1 1
2 774 1 1 12 PRO HB3 H -6.992 -3.127 -4.051 1.00 . A A . 12 PRO HB3 1 1
2 775 1 1 12 PRO HD2 H -6.139 -4.166 -0.419 1.00 . A A . 12 PRO HD2 1 1
2 776 1 1 12 PRO HD3 H -7.353 -4.746 -1.577 1.00 . A A . 12 PRO HD3 1 1
2 777 1 1 12 PRO HG2 H -5.985 -2.099 -1.426 1.00 . A A . 12 PRO HG2 1 1
2 778 1 1 12 PRO HG3 H -7.646 -2.485 -1.914 1.00 . A A . 12 PRO HG3 1 1
2 779 1 1 12 PRO N N -5.368 -4.736 -2.304 1.00 . A A . 12 PRO N 1 1
2 780 1 1 12 PRO O O -3.293 -2.439 -4.201 1.00 . A A . 12 PRO O 1 1
2 781 1 1 13 TYR C C -0.654 -4.007 -1.723 1.00 . A A . 13 TYR C 1 1
2 782 1 1 13 TYR CA C -1.685 -2.915 -1.995 1.00 . A A . 13 TYR CA 1 1
2 783 1 1 13 TYR CB C -1.736 -1.941 -0.817 1.00 . A A . 13 TYR CB 1 1
2 784 1 1 13 TYR CD1 C -2.416 0.350 -1.632 1.00 . A A . 13 TYR CD1 1 1
2 785 1 1 13 TYR CD2 C -4.049 -0.975 -0.510 1.00 . A A . 13 TYR CD2 1 1
2 786 1 1 13 TYR CE1 C -3.341 1.363 -1.792 1.00 . A A . 13 TYR CE1 1 1
2 787 1 1 13 TYR CE2 C -4.981 0.032 -0.666 1.00 . A A . 13 TYR CE2 1 1
2 788 1 1 13 TYR CG C -2.752 -0.835 -0.989 1.00 . A A . 13 TYR CG 1 1
2 789 1 1 13 TYR CZ C -4.622 1.200 -1.307 1.00 . A A . 13 TYR CZ 1 1
2 790 1 1 13 TYR H H -3.382 -4.106 -1.571 1.00 . A A . 13 TYR H 1 1
2 791 1 1 13 TYR HA H -1.393 -2.375 -2.884 1.00 . A A . 13 TYR HA 1 1
2 792 1 1 13 TYR HB2 H -1.988 -2.485 0.080 1.00 . A A . 13 TYR HB2 1 1
2 793 1 1 13 TYR HB3 H -0.765 -1.484 -0.694 1.00 . A A . 13 TYR HB3 1 1
2 794 1 1 13 TYR HD1 H -1.412 0.474 -2.011 1.00 . A A . 13 TYR HD1 1 1
2 795 1 1 13 TYR HD2 H -4.327 -1.891 -0.009 1.00 . A A . 13 TYR HD2 1 1
2 796 1 1 13 TYR HE1 H -3.060 2.277 -2.294 1.00 . A A . 13 TYR HE1 1 1
2 797 1 1 13 TYR HE2 H -5.984 -0.095 -0.287 1.00 . A A . 13 TYR HE2 1 1
2 798 1 1 13 TYR HH H -6.217 1.929 -2.093 1.00 . A A . 13 TYR HH 1 1
2 799 1 1 13 TYR N N -3.003 -3.491 -2.234 1.00 . A A . 13 TYR N 1 1
2 800 1 1 13 TYR O O -0.678 -4.653 -0.675 1.00 . A A . 13 TYR O 1 1
2 801 1 1 13 TYR OH O -5.546 2.207 -1.465 1.00 . A A . 13 TYR OH 1 1
2 802 1 1 14 LYS C C 2.593 -4.751 -3.185 1.00 . A A . 14 LYS C 1 1
2 803 1 1 14 LYS CA C 1.292 -5.219 -2.540 1.00 . A A . 14 LYS CA 1 1
2 804 1 1 14 LYS CB C 0.840 -6.535 -3.176 1.00 . A A . 14 LYS CB 1 1
2 805 1 1 14 LYS CD C 1.439 -8.883 -3.838 1.00 . A A . 14 LYS CD 1 1
2 806 1 1 14 LYS CE C 2.511 -9.673 -4.573 1.00 . A A . 14 LYS CE 1 1
2 807 1 1 14 LYS CG C 1.965 -7.538 -3.364 1.00 . A A . 14 LYS CG 1 1
2 808 1 1 14 LYS H H 0.218 -3.661 -3.488 1.00 . A A . 14 LYS H 1 1
2 809 1 1 14 LYS HA H 1.465 -5.379 -1.486 1.00 . A A . 14 LYS HA 1 1
2 810 1 1 14 LYS HB2 H 0.086 -6.985 -2.547 1.00 . A A . 14 LYS HB2 1 1
2 811 1 1 14 LYS HB3 H 0.409 -6.323 -4.144 1.00 . A A . 14 LYS HB3 1 1
2 812 1 1 14 LYS HD2 H 1.111 -9.454 -2.982 1.00 . A A . 14 LYS HD2 1 1
2 813 1 1 14 LYS HD3 H 0.604 -8.719 -4.505 1.00 . A A . 14 LYS HD3 1 1
2 814 1 1 14 LYS HE2 H 3.392 -9.724 -3.952 1.00 . A A . 14 LYS HE2 1 1
2 815 1 1 14 LYS HE3 H 2.142 -10.671 -4.757 1.00 . A A . 14 LYS HE3 1 1
2 816 1 1 14 LYS HG2 H 2.657 -7.156 -4.099 1.00 . A A . 14 LYS HG2 1 1
2 817 1 1 14 LYS HG3 H 2.475 -7.674 -2.422 1.00 . A A . 14 LYS HG3 1 1
2 818 1 1 14 LYS HZ1 H 3.880 -9.189 -6.075 1.00 . A A . 14 LYS HZ1 1 1
2 819 1 1 14 LYS HZ2 H 2.679 -8.021 -5.840 1.00 . A A . 14 LYS HZ2 1 1
2 820 1 1 14 LYS HZ3 H 2.310 -9.463 -6.642 1.00 . A A . 14 LYS HZ3 1 1
2 821 1 1 14 LYS N N 0.251 -4.208 -2.675 1.00 . A A . 14 LYS N 1 1
2 822 1 1 14 LYS NZ N 2.871 -9.043 -5.874 1.00 . A A . 14 LYS NZ 1 1
2 823 1 1 14 LYS O O 2.649 -4.518 -4.393 1.00 . A A . 14 LYS O 1 1
2 824 1 1 15 CYS C C 5.506 -5.178 -3.866 1.00 . A A . 15 CYS C 1 1
2 825 1 1 15 CYS CA C 4.936 -4.177 -2.865 1.00 . A A . 15 CYS CA 1 1
2 826 1 1 15 CYS CB C 5.910 -3.995 -1.699 1.00 . A A . 15 CYS CB 1 1
2 827 1 1 15 CYS H H 3.529 -4.817 -1.419 1.00 . A A . 15 CYS H 1 1
2 828 1 1 15 CYS HA H 4.800 -3.228 -3.361 1.00 . A A . 15 CYS HA 1 1
2 829 1 1 15 CYS HB2 H 5.523 -3.239 -1.031 1.00 . A A . 15 CYS HB2 1 1
2 830 1 1 15 CYS HB3 H 5.999 -4.929 -1.164 1.00 . A A . 15 CYS HB3 1 1
2 831 1 1 15 CYS N N 3.636 -4.616 -2.373 1.00 . A A . 15 CYS N 1 1
2 832 1 1 15 CYS O O 5.492 -6.385 -3.629 1.00 . A A . 15 CYS O 1 1
2 833 1 1 15 CYS SG S 7.585 -3.482 -2.202 1.00 . A A . 15 CYS SG 1 1
2 834 1 1 16 ASN C C 8.077 -5.709 -5.801 1.00 . A A . 16 ASN C 1 1
2 835 1 1 16 ASN CA C 6.580 -5.515 -6.024 1.00 . A A . 16 ASN CA 1 1
2 836 1 1 16 ASN CB C 6.334 -4.904 -7.405 1.00 . A A . 16 ASN CB 1 1
2 837 1 1 16 ASN CG C 7.095 -5.626 -8.501 1.00 . A A . 16 ASN CG 1 1
2 838 1 1 16 ASN H H 5.989 -3.695 -5.118 1.00 . A A . 16 ASN H 1 1
2 839 1 1 16 ASN HA H 6.092 -6.476 -5.973 1.00 . A A . 16 ASN HA 1 1
2 840 1 1 16 ASN HB2 H 5.279 -4.956 -7.632 1.00 . A A . 16 ASN HB2 1 1
2 841 1 1 16 ASN HB3 H 6.646 -3.870 -7.396 1.00 . A A . 16 ASN HB3 1 1
2 842 1 1 16 ASN HD21 H 5.666 -7.005 -8.618 1.00 . A A . 16 ASN HD21 1 1
2 843 1 1 16 ASN HD22 H 7.000 -7.212 -9.696 1.00 . A A . 16 ASN HD22 1 1
2 844 1 1 16 ASN N N 6.006 -4.666 -4.986 1.00 . A A . 16 ASN N 1 1
2 845 1 1 16 ASN ND2 N 6.530 -6.725 -8.987 1.00 . A A . 16 ASN ND2 1 1
2 846 1 1 16 ASN O O 8.647 -6.723 -6.204 1.00 . A A . 16 ASN O 1 1
2 847 1 1 16 ASN OD1 O 8.177 -5.200 -8.904 1.00 . A A . 16 ASN OD1 1 1
2 848 1 1 17 GLU C C 10.498 -6.105 -4.186 1.00 . A A . 17 GLU C 1 1
2 849 1 1 17 GLU CA C 10.136 -4.796 -4.882 1.00 . A A . 17 GLU CA 1 1
2 850 1 1 17 GLU CB C 10.565 -3.610 -4.015 1.00 . A A . 17 GLU CB 1 1
2 851 1 1 17 GLU CD C 12.576 -2.546 -5.112 1.00 . A A . 17 GLU CD 1 1
2 852 1 1 17 GLU CG C 12.070 -3.402 -3.968 1.00 . A A . 17 GLU CG 1 1
2 853 1 1 17 GLU H H 8.197 -3.948 -4.861 1.00 . A A . 17 GLU H 1 1
2 854 1 1 17 GLU HA H 10.659 -4.747 -5.825 1.00 . A A . 17 GLU HA 1 1
2 855 1 1 17 GLU HB2 H 10.110 -2.711 -4.405 1.00 . A A . 17 GLU HB2 1 1
2 856 1 1 17 GLU HB3 H 10.214 -3.771 -3.006 1.00 . A A . 17 GLU HB3 1 1
2 857 1 1 17 GLU HG2 H 12.325 -2.919 -3.037 1.00 . A A . 17 GLU HG2 1 1
2 858 1 1 17 GLU HG3 H 12.555 -4.366 -4.017 1.00 . A A . 17 GLU HG3 1 1
2 859 1 1 17 GLU N N 8.706 -4.731 -5.157 1.00 . A A . 17 GLU N 1 1
2 860 1 1 17 GLU O O 11.315 -6.881 -4.684 1.00 . A A . 17 GLU O 1 1
2 861 1 1 17 GLU OE1 O 11.950 -2.566 -6.192 1.00 . A A . 17 GLU OE1 1 1
2 862 1 1 17 GLU OE2 O 13.600 -1.854 -4.927 1.00 . A A . 17 GLU OE2 1 1
2 863 1 1 18 CYS C C 8.963 -8.523 -2.365 1.00 . A A . 18 CYS C 1 1
2 864 1 1 18 CYS CA C 10.141 -7.558 -2.266 1.00 . A A . 18 CYS CA 1 1
2 865 1 1 18 CYS CB C 10.410 -7.213 -0.800 1.00 . A A . 18 CYS CB 1 1
2 866 1 1 18 CYS H H 9.243 -5.687 -2.686 1.00 . A A . 18 CYS H 1 1
2 867 1 1 18 CYS HA H 11.016 -8.034 -2.681 1.00 . A A . 18 CYS HA 1 1
2 868 1 1 18 CYS HB2 H 10.589 -8.126 -0.251 1.00 . A A . 18 CYS HB2 1 1
2 869 1 1 18 CYS HB3 H 11.287 -6.586 -0.741 1.00 . A A . 18 CYS HB3 1 1
2 870 1 1 18 CYS N N 9.885 -6.344 -3.032 1.00 . A A . 18 CYS N 1 1
2 871 1 1 18 CYS O O 9.144 -9.717 -2.598 1.00 . A A . 18 CYS O 1 1
2 872 1 1 18 CYS SG S 9.042 -6.334 0.021 1.00 . A A . 18 CYS SG 1 1
2 873 1 1 19 GLY C C 5.752 -8.781 -0.983 1.00 . A A . 19 GLY C 1 1
2 874 1 1 19 GLY CA C 6.566 -8.822 -2.261 1.00 . A A . 19 GLY CA 1 1
2 875 1 1 19 GLY H H 7.673 -7.035 -2.005 1.00 . A A . 19 GLY H 1 1
2 876 1 1 19 GLY HA2 H 5.951 -8.478 -3.079 1.00 . A A . 19 GLY HA2 1 1
2 877 1 1 19 GLY HA3 H 6.863 -9.843 -2.452 1.00 . A A . 19 GLY HA3 1 1
2 878 1 1 19 GLY N N 7.756 -7.994 -2.188 1.00 . A A . 19 GLY N 1 1
2 879 1 1 19 GLY O O 5.269 -9.811 -0.512 1.00 . A A . 19 GLY O 1 1
2 880 1 1 20 LYS C C 3.379 -7.085 0.509 1.00 . A A . 20 LYS C 1 1
2 881 1 1 20 LYS CA C 4.837 -7.415 0.812 1.00 . A A . 20 LYS CA 1 1
2 882 1 1 20 LYS CB C 5.455 -6.306 1.667 1.00 . A A . 20 LYS CB 1 1
2 883 1 1 20 LYS CD C 6.391 -7.303 3.774 1.00 . A A . 20 LYS CD 1 1
2 884 1 1 20 LYS CE C 5.933 -8.064 5.009 1.00 . A A . 20 LYS CE 1 1
2 885 1 1 20 LYS CG C 5.254 -6.504 3.159 1.00 . A A . 20 LYS CG 1 1
2 886 1 1 20 LYS H H 6.007 -6.803 -0.843 1.00 . A A . 20 LYS H 1 1
2 887 1 1 20 LYS HA H 4.877 -8.344 1.360 1.00 . A A . 20 LYS HA 1 1
2 888 1 1 20 LYS HB2 H 6.516 -6.265 1.470 1.00 . A A . 20 LYS HB2 1 1
2 889 1 1 20 LYS HB3 H 5.009 -5.362 1.387 1.00 . A A . 20 LYS HB3 1 1
2 890 1 1 20 LYS HD2 H 6.757 -8.011 3.045 1.00 . A A . 20 LYS HD2 1 1
2 891 1 1 20 LYS HD3 H 7.186 -6.626 4.052 1.00 . A A . 20 LYS HD3 1 1
2 892 1 1 20 LYS HE2 H 4.891 -8.319 4.893 1.00 . A A . 20 LYS HE2 1 1
2 893 1 1 20 LYS HE3 H 6.517 -8.968 5.096 1.00 . A A . 20 LYS HE3 1 1
2 894 1 1 20 LYS HG2 H 5.208 -5.537 3.639 1.00 . A A . 20 LYS HG2 1 1
2 895 1 1 20 LYS HG3 H 4.325 -7.033 3.321 1.00 . A A . 20 LYS HG3 1 1
2 896 1 1 20 LYS HZ1 H 5.180 -6.888 6.563 1.00 . A A . 20 LYS HZ1 1 1
2 897 1 1 20 LYS HZ2 H 6.741 -6.458 6.073 1.00 . A A . 20 LYS HZ2 1 1
2 898 1 1 20 LYS HZ3 H 6.500 -7.847 7.007 1.00 . A A . 20 LYS HZ3 1 1
2 899 1 1 20 LYS N N 5.599 -7.588 -0.419 1.00 . A A . 20 LYS N 1 1
2 900 1 1 20 LYS NZ N 6.100 -7.258 6.250 1.00 . A A . 20 LYS NZ 1 1
2 901 1 1 20 LYS O O 3.053 -6.610 -0.579 1.00 . A A . 20 LYS O 1 1
2 902 1 1 21 VAL C C 0.557 -6.194 2.449 1.00 . A A . 21 VAL C 1 1
2 903 1 1 21 VAL CA C 1.083 -7.067 1.316 1.00 . A A . 21 VAL CA 1 1
2 904 1 1 21 VAL CB C 0.264 -8.371 1.265 1.00 . A A . 21 VAL CB 1 1
2 905 1 1 21 VAL CG1 C -1.219 -8.065 1.122 1.00 . A A . 21 VAL CG1 1 1
2 906 1 1 21 VAL CG2 C 0.746 -9.258 0.127 1.00 . A A . 21 VAL CG2 1 1
2 907 1 1 21 VAL H H 2.826 -7.719 2.323 1.00 . A A . 21 VAL H 1 1
2 908 1 1 21 VAL HA H 0.947 -6.545 0.380 1.00 . A A . 21 VAL HA 1 1
2 909 1 1 21 VAL HB H 0.411 -8.901 2.194 1.00 . A A . 21 VAL HB 1 1
2 910 1 1 21 VAL HG11 H -1.744 -8.413 1.999 1.00 . A A . 21 VAL HG11 1 1
2 911 1 1 21 VAL HG12 H -1.359 -6.999 1.016 1.00 . A A . 21 VAL HG12 1 1
2 912 1 1 21 VAL HG13 H -1.607 -8.567 0.248 1.00 . A A . 21 VAL HG13 1 1
2 913 1 1 21 VAL HG21 H 1.822 -9.343 0.167 1.00 . A A . 21 VAL HG21 1 1
2 914 1 1 21 VAL HG22 H 0.303 -10.238 0.224 1.00 . A A . 21 VAL HG22 1 1
2 915 1 1 21 VAL HG23 H 0.454 -8.823 -0.818 1.00 . A A . 21 VAL HG23 1 1
2 916 1 1 21 VAL N N 2.506 -7.339 1.478 1.00 . A A . 21 VAL N 1 1
2 917 1 1 21 VAL O O 0.903 -6.395 3.614 1.00 . A A . 21 VAL O 1 1
2 918 1 1 22 PHE C C -2.323 -4.037 2.784 1.00 . A A . 22 PHE C 1 1
2 919 1 1 22 PHE CA C -0.854 -4.317 3.090 1.00 . A A . 22 PHE CA 1 1
2 920 1 1 22 PHE CB C -0.070 -3.004 3.126 1.00 . A A . 22 PHE CB 1 1
2 921 1 1 22 PHE CD1 C 2.001 -3.425 1.772 1.00 . A A . 22 PHE CD1 1 1
2 922 1 1 22 PHE CD2 C 2.227 -3.129 4.127 1.00 . A A . 22 PHE CD2 1 1
2 923 1 1 22 PHE CE1 C 3.368 -3.596 1.659 1.00 . A A . 22 PHE CE1 1 1
2 924 1 1 22 PHE CE2 C 3.595 -3.299 4.020 1.00 . A A . 22 PHE CE2 1 1
2 925 1 1 22 PHE CG C 1.416 -3.190 3.006 1.00 . A A . 22 PHE CG 1 1
2 926 1 1 22 PHE CZ C 4.165 -3.534 2.784 1.00 . A A . 22 PHE CZ 1 1
2 927 1 1 22 PHE H H -0.519 -5.113 1.157 1.00 . A A . 22 PHE H 1 1
2 928 1 1 22 PHE HA H -0.785 -4.794 4.055 1.00 . A A . 22 PHE HA 1 1
2 929 1 1 22 PHE HB2 H -0.392 -2.378 2.307 1.00 . A A . 22 PHE HB2 1 1
2 930 1 1 22 PHE HB3 H -0.269 -2.500 4.059 1.00 . A A . 22 PHE HB3 1 1
2 931 1 1 22 PHE HD1 H 1.377 -3.475 0.891 1.00 . A A . 22 PHE HD1 1 1
2 932 1 1 22 PHE HD2 H 1.782 -2.946 5.095 1.00 . A A . 22 PHE HD2 1 1
2 933 1 1 22 PHE HE1 H 3.810 -3.780 0.691 1.00 . A A . 22 PHE HE1 1 1
2 934 1 1 22 PHE HE2 H 4.216 -3.250 4.901 1.00 . A A . 22 PHE HE2 1 1
2 935 1 1 22 PHE HZ H 5.233 -3.667 2.698 1.00 . A A . 22 PHE HZ 1 1
2 936 1 1 22 PHE N N -0.281 -5.223 2.101 1.00 . A A . 22 PHE N 1 1
2 937 1 1 22 PHE O O -2.773 -4.192 1.648 1.00 . A A . 22 PHE O 1 1
2 938 1 1 23 THR C C -4.696 -1.875 3.229 1.00 . A A . 23 THR C 1 1
2 939 1 1 23 THR CA C -4.484 -3.325 3.648 1.00 . A A . 23 THR CA 1 1
2 940 1 1 23 THR CB C -5.262 -3.590 4.950 1.00 . A A . 23 THR CB 1 1
2 941 1 1 23 THR CG2 C -4.703 -2.758 6.094 1.00 . A A . 23 THR CG2 1 1
2 942 1 1 23 THR H H -2.650 -3.521 4.687 1.00 . A A . 23 THR H 1 1
2 943 1 1 23 THR HA H -4.878 -3.974 2.879 1.00 . A A . 23 THR HA 1 1
2 944 1 1 23 THR HB H -5.165 -4.636 5.204 1.00 . A A . 23 THR HB 1 1
2 945 1 1 23 THR HG1 H -7.169 -3.729 5.436 1.00 . A A . 23 THR HG1 1 1
2 946 1 1 23 THR HG21 H -4.666 -1.720 5.800 1.00 . A A . 23 THR HG21 1 1
2 947 1 1 23 THR HG22 H -3.706 -3.099 6.334 1.00 . A A . 23 THR HG22 1 1
2 948 1 1 23 THR HG23 H -5.338 -2.865 6.961 1.00 . A A . 23 THR HG23 1 1
2 949 1 1 23 THR N N -3.066 -3.625 3.806 1.00 . A A . 23 THR N 1 1
2 950 1 1 23 THR O O -5.549 -1.580 2.393 1.00 . A A . 23 THR O 1 1
2 951 1 1 23 THR OG1 O -6.648 -3.283 4.764 1.00 . A A . 23 THR OG1 1 1
2 952 1 1 24 GLN C C -2.757 0.940 2.795 1.00 . A A . 24 GLN C 1 1
2 953 1 1 24 GLN CA C -4.016 0.446 3.500 1.00 . A A . 24 GLN CA 1 1
2 954 1 1 24 GLN CB C -4.252 1.256 4.776 1.00 . A A . 24 GLN CB 1 1
2 955 1 1 24 GLN CD C -6.729 1.731 4.927 1.00 . A A . 24 GLN CD 1 1
2 956 1 1 24 GLN CG C -5.564 0.928 5.471 1.00 . A A . 24 GLN CG 1 1
2 957 1 1 24 GLN H H -3.252 -1.272 4.472 1.00 . A A . 24 GLN H 1 1
2 958 1 1 24 GLN HA H -4.859 0.579 2.839 1.00 . A A . 24 GLN HA 1 1
2 959 1 1 24 GLN HB2 H -3.445 1.061 5.466 1.00 . A A . 24 GLN HB2 1 1
2 960 1 1 24 GLN HB3 H -4.256 2.307 4.526 1.00 . A A . 24 GLN HB3 1 1
2 961 1 1 24 GLN HE21 H -7.736 1.464 6.620 1.00 . A A . 24 GLN HE21 1 1
2 962 1 1 24 GLN HE22 H -8.542 2.391 5.405 1.00 . A A . 24 GLN HE22 1 1
2 963 1 1 24 GLN HG2 H -5.776 -0.122 5.335 1.00 . A A . 24 GLN HG2 1 1
2 964 1 1 24 GLN HG3 H -5.461 1.140 6.525 1.00 . A A . 24 GLN HG3 1 1
2 965 1 1 24 GLN N N -3.913 -0.974 3.814 1.00 . A A . 24 GLN N 1 1
2 966 1 1 24 GLN NE2 N -7.775 1.876 5.731 1.00 . A A . 24 GLN NE2 1 1
2 967 1 1 24 GLN O O -1.666 0.417 3.014 1.00 . A A . 24 GLN O 1 1
2 968 1 1 24 GLN OE1 O -6.690 2.215 3.795 1.00 . A A . 24 GLN OE1 1 1
2 969 1 1 25 ASN C C -0.731 3.053 2.164 1.00 . A A . 25 ASN C 1 1
2 970 1 1 25 ASN CA C -1.794 2.516 1.210 1.00 . A A . 25 ASN CA 1 1
2 971 1 1 25 ASN CB C -2.275 3.635 0.284 1.00 . A A . 25 ASN CB 1 1
2 972 1 1 25 ASN CG C -1.240 4.009 -0.758 1.00 . A A . 25 ASN CG 1 1
2 973 1 1 25 ASN H H -3.813 2.327 1.816 1.00 . A A . 25 ASN H 1 1
2 974 1 1 25 ASN HA H -1.361 1.729 0.613 1.00 . A A . 25 ASN HA 1 1
2 975 1 1 25 ASN HB2 H -3.171 3.312 -0.226 1.00 . A A . 25 ASN HB2 1 1
2 976 1 1 25 ASN HB3 H -2.499 4.512 0.874 1.00 . A A . 25 ASN HB3 1 1
2 977 1 1 25 ASN HD21 H -0.056 4.761 0.651 1.00 . A A . 25 ASN HD21 1 1
2 978 1 1 25 ASN HD22 H 0.548 4.853 -0.965 1.00 . A A . 25 ASN HD22 1 1
2 979 1 1 25 ASN N N -2.918 1.952 1.948 1.00 . A A . 25 ASN N 1 1
2 980 1 1 25 ASN ND2 N -0.138 4.601 -0.312 1.00 . A A . 25 ASN ND2 1 1
2 981 1 1 25 ASN O O 0.455 2.760 2.016 1.00 . A A . 25 ASN O 1 1
2 982 1 1 25 ASN OD1 O -1.428 3.768 -1.951 1.00 . A A . 25 ASN OD1 1 1
2 983 1 1 26 SER C C 0.778 3.389 4.580 1.00 . A A . 26 SER C 1 1
2 984 1 1 26 SER CA C -0.251 4.418 4.121 1.00 . A A . 26 SER CA 1 1
2 985 1 1 26 SER CB C -1.030 4.950 5.326 1.00 . A A . 26 SER CB 1 1
2 986 1 1 26 SER H H -2.124 4.035 3.210 1.00 . A A . 26 SER H 1 1
2 987 1 1 26 SER HA H 0.265 5.239 3.646 1.00 . A A . 26 SER HA 1 1
2 988 1 1 26 SER HB2 H -1.618 5.802 5.024 1.00 . A A . 26 SER HB2 1 1
2 989 1 1 26 SER HB3 H -1.683 4.175 5.700 1.00 . A A . 26 SER HB3 1 1
2 990 1 1 26 SER HG H 0.080 4.583 6.899 1.00 . A A . 26 SER HG 1 1
2 991 1 1 26 SER N N -1.165 3.838 3.144 1.00 . A A . 26 SER N 1 1
2 992 1 1 26 SER O O 1.943 3.718 4.806 1.00 . A A . 26 SER O 1 1
2 993 1 1 26 SER OG O -0.152 5.347 6.366 1.00 . A A . 26 SER OG 1 1
2 994 1 1 27 HIS C C 2.228 0.717 4.055 1.00 . A A . 27 HIS C 1 1
2 995 1 1 27 HIS CA C 1.221 1.064 5.147 1.00 . A A . 27 HIS CA 1 1
2 996 1 1 27 HIS CB C 0.404 -0.175 5.515 1.00 . A A . 27 HIS CB 1 1
2 997 1 1 27 HIS CD2 C -0.980 1.208 7.217 1.00 . A A . 27 HIS CD2 1 1
2 998 1 1 27 HIS CE1 C -2.508 -0.294 7.684 1.00 . A A . 27 HIS CE1 1 1
2 999 1 1 27 HIS CG C -0.701 0.103 6.488 1.00 . A A . 27 HIS CG 1 1
2 1000 1 1 27 HIS H H -0.601 1.943 4.520 1.00 . A A . 27 HIS H 1 1
2 1001 1 1 27 HIS HA H 1.757 1.403 6.020 1.00 . A A . 27 HIS HA 1 1
2 1002 1 1 27 HIS HB2 H -0.039 -0.586 4.620 1.00 . A A . 27 HIS HB2 1 1
2 1003 1 1 27 HIS HB3 H 1.059 -0.912 5.957 1.00 . A A . 27 HIS HB3 1 1
2 1004 1 1 27 HIS HD1 H -1.747 -1.725 6.437 1.00 . A A . 27 HIS HD1 1 1
2 1005 1 1 27 HIS HD2 H -0.421 2.134 7.221 1.00 . A A . 27 HIS HD2 1 1
2 1006 1 1 27 HIS HE1 H -3.368 -0.785 8.113 1.00 . A A . 27 HIS HE1 1 1
2 1007 1 1 27 HIS N N 0.338 2.142 4.715 1.00 . A A . 27 HIS N 1 1
2 1008 1 1 27 HIS ND1 N -1.675 -0.820 6.804 1.00 . A A . 27 HIS ND1 1 1
2 1009 1 1 27 HIS NE2 N -2.108 0.937 7.952 1.00 . A A . 27 HIS NE2 1 1
2 1010 1 1 27 HIS O O 3.400 0.461 4.336 1.00 . A A . 27 HIS O 1 1
2 1011 1 1 28 LEU C C 3.605 1.530 1.401 1.00 . A A . 28 LEU C 1 1
2 1012 1 1 28 LEU CA C 2.626 0.393 1.675 1.00 . A A . 28 LEU CA 1 1
2 1013 1 1 28 LEU CB C 1.781 0.120 0.430 1.00 . A A . 28 LEU CB 1 1
2 1014 1 1 28 LEU CD1 C 3.491 -1.128 -0.913 1.00 . A A . 28 LEU CD1 1 1
2 1015 1 1 28 LEU CD2 C 1.569 -0.017 -2.065 1.00 . A A . 28 LEU CD2 1 1
2 1016 1 1 28 LEU CG C 2.541 0.059 -0.896 1.00 . A A . 28 LEU CG 1 1
2 1017 1 1 28 LEU H H 0.823 0.921 2.649 1.00 . A A . 28 LEU H 1 1
2 1018 1 1 28 LEU HA H 3.186 -0.497 1.922 1.00 . A A . 28 LEU HA 1 1
2 1019 1 1 28 LEU HB2 H 1.283 -0.827 0.569 1.00 . A A . 28 LEU HB2 1 1
2 1020 1 1 28 LEU HB3 H 1.043 0.906 0.353 1.00 . A A . 28 LEU HB3 1 1
2 1021 1 1 28 LEU HD11 H 3.466 -1.623 0.046 1.00 . A A . 28 LEU HD11 1 1
2 1022 1 1 28 LEU HD12 H 4.495 -0.783 -1.114 1.00 . A A . 28 LEU HD12 1 1
2 1023 1 1 28 LEU HD13 H 3.188 -1.821 -1.684 1.00 . A A . 28 LEU HD13 1 1
2 1024 1 1 28 LEU HD21 H 2.096 -0.336 -2.951 1.00 . A A . 28 LEU HD21 1 1
2 1025 1 1 28 LEU HD22 H 1.133 0.956 -2.234 1.00 . A A . 28 LEU HD22 1 1
2 1026 1 1 28 LEU HD23 H 0.786 -0.727 -1.836 1.00 . A A . 28 LEU HD23 1 1
2 1027 1 1 28 LEU HG H 3.130 0.959 -1.008 1.00 . A A . 28 LEU HG 1 1
2 1028 1 1 28 LEU N N 1.765 0.709 2.810 1.00 . A A . 28 LEU N 1 1
2 1029 1 1 28 LEU O O 4.817 1.370 1.551 1.00 . A A . 28 LEU O 1 1
2 1030 1 1 29 THR C C 5.024 3.990 1.723 1.00 . A A . 29 THR C 1 1
2 1031 1 1 29 THR CA C 3.897 3.844 0.706 1.00 . A A . 29 THR CA 1 1
2 1032 1 1 29 THR CB C 3.061 5.137 0.694 1.00 . A A . 29 THR CB 1 1
2 1033 1 1 29 THR CG2 C 2.340 5.328 2.020 1.00 . A A . 29 THR CG2 1 1
2 1034 1 1 29 THR H H 2.099 2.744 0.900 1.00 . A A . 29 THR H 1 1
2 1035 1 1 29 THR HA H 4.327 3.709 -0.276 1.00 . A A . 29 THR HA 1 1
2 1036 1 1 29 THR HB H 2.323 5.064 -0.093 1.00 . A A . 29 THR HB 1 1
2 1037 1 1 29 THR HG1 H 4.369 6.507 1.243 1.00 . A A . 29 THR HG1 1 1
2 1038 1 1 29 THR HG21 H 1.387 5.804 1.846 1.00 . A A . 29 THR HG21 1 1
2 1039 1 1 29 THR HG22 H 2.939 5.949 2.669 1.00 . A A . 29 THR HG22 1 1
2 1040 1 1 29 THR HG23 H 2.182 4.367 2.485 1.00 . A A . 29 THR HG23 1 1
2 1041 1 1 29 THR N N 3.072 2.680 1.000 1.00 . A A . 29 THR N 1 1
2 1042 1 1 29 THR O O 6.146 4.352 1.372 1.00 . A A . 29 THR O 1 1
2 1043 1 1 29 THR OG1 O 3.906 6.265 0.438 1.00 . A A . 29 THR OG1 1 1
2 1044 1 1 30 ASN C C 6.754 2.705 3.928 1.00 . A A . 30 ASN C 1 1
2 1045 1 1 30 ASN CA C 5.704 3.805 4.053 1.00 . A A . 30 ASN CA 1 1
2 1046 1 1 30 ASN CB C 5.020 3.720 5.418 1.00 . A A . 30 ASN CB 1 1
2 1047 1 1 30 ASN CG C 4.529 5.070 5.905 1.00 . A A . 30 ASN CG 1 1
2 1048 1 1 30 ASN H H 3.804 3.421 3.202 1.00 . A A . 30 ASN H 1 1
2 1049 1 1 30 ASN HA H 6.192 4.764 3.964 1.00 . A A . 30 ASN HA 1 1
2 1050 1 1 30 ASN HB2 H 4.171 3.055 5.348 1.00 . A A . 30 ASN HB2 1 1
2 1051 1 1 30 ASN HB3 H 5.719 3.329 6.142 1.00 . A A . 30 ASN HB3 1 1
2 1052 1 1 30 ASN HD21 H 6.229 5.358 6.896 1.00 . A A . 30 ASN HD21 1 1
2 1053 1 1 30 ASN HD22 H 5.068 6.631 7.011 1.00 . A A . 30 ASN HD22 1 1
2 1054 1 1 30 ASN N N 4.717 3.705 2.984 1.00 . A A . 30 ASN N 1 1
2 1055 1 1 30 ASN ND2 N 5.360 5.756 6.682 1.00 . A A . 30 ASN ND2 1 1
2 1056 1 1 30 ASN O O 7.955 2.968 3.984 1.00 . A A . 30 ASN O 1 1
2 1057 1 1 30 ASN OD1 O 3.418 5.492 5.584 1.00 . A A . 30 ASN OD1 1 1
2 1058 1 1 31 HIS C C 8.336 0.650 2.669 1.00 . A A . 31 HIS C 1 1
2 1059 1 1 31 HIS CA C 7.190 0.329 3.623 1.00 . A A . 31 HIS CA 1 1
2 1060 1 1 31 HIS CB C 6.422 -0.895 3.124 1.00 . A A . 31 HIS CB 1 1
2 1061 1 1 31 HIS CD2 C 7.687 -2.192 1.268 1.00 . A A . 31 HIS CD2 1 1
2 1062 1 1 31 HIS CE1 C 8.612 -3.731 2.525 1.00 . A A . 31 HIS CE1 1 1
2 1063 1 1 31 HIS CG C 7.303 -1.959 2.545 1.00 . A A . 31 HIS CG 1 1
2 1064 1 1 31 HIS H H 5.323 1.323 3.721 1.00 . A A . 31 HIS H 1 1
2 1065 1 1 31 HIS HA H 7.599 0.113 4.598 1.00 . A A . 31 HIS HA 1 1
2 1066 1 1 31 HIS HB2 H 5.876 -1.330 3.948 1.00 . A A . 31 HIS HB2 1 1
2 1067 1 1 31 HIS HB3 H 5.725 -0.588 2.358 1.00 . A A . 31 HIS HB3 1 1
2 1068 1 1 31 HIS HD1 H 7.813 -3.042 4.278 1.00 . A A . 31 HIS HD1 1 1
2 1069 1 1 31 HIS HD2 H 7.406 -1.616 0.397 1.00 . A A . 31 HIS HD2 1 1
2 1070 1 1 31 HIS HE1 H 9.189 -4.586 2.846 1.00 . A A . 31 HIS HE1 1 1
2 1071 1 1 31 HIS N N 6.291 1.470 3.758 1.00 . A A . 31 HIS N 1 1
2 1072 1 1 31 HIS ND1 N 7.899 -2.941 3.308 1.00 . A A . 31 HIS ND1 1 1
2 1073 1 1 31 HIS NE2 N 8.500 -3.299 1.282 1.00 . A A . 31 HIS NE2 1 1
2 1074 1 1 31 HIS O O 9.506 0.603 3.051 1.00 . A A . 31 HIS O 1 1
2 1075 1 1 32 TRP C C 10.181 2.026 1.045 1.00 . A A . 32 TRP C 1 1
2 1076 1 1 32 TRP CA C 8.994 1.301 0.419 1.00 . A A . 32 TRP CA 1 1
2 1077 1 1 32 TRP CB C 8.376 2.165 -0.681 1.00 . A A . 32 TRP CB 1 1
2 1078 1 1 32 TRP CD1 C 6.641 0.598 -1.732 1.00 . A A . 32 TRP CD1 1 1
2 1079 1 1 32 TRP CD2 C 8.260 1.252 -3.134 1.00 . A A . 32 TRP CD2 1 1
2 1080 1 1 32 TRP CE2 C 7.379 0.401 -3.830 1.00 . A A . 32 TRP CE2 1 1
2 1081 1 1 32 TRP CE3 C 9.357 1.787 -3.815 1.00 . A A . 32 TRP CE3 1 1
2 1082 1 1 32 TRP CG C 7.769 1.365 -1.794 1.00 . A A . 32 TRP CG 1 1
2 1083 1 1 32 TRP CH2 C 8.646 0.613 -5.812 1.00 . A A . 32 TRP CH2 1 1
2 1084 1 1 32 TRP CZ2 C 7.564 0.074 -5.171 1.00 . A A . 32 TRP CZ2 1 1
2 1085 1 1 32 TRP CZ3 C 9.539 1.462 -5.145 1.00 . A A . 32 TRP CZ3 1 1
2 1086 1 1 32 TRP H H 7.044 0.994 1.184 1.00 . A A . 32 TRP H 1 1
2 1087 1 1 32 TRP HA H 9.341 0.375 -0.015 1.00 . A A . 32 TRP HA 1 1
2 1088 1 1 32 TRP HB2 H 7.600 2.782 -0.253 1.00 . A A . 32 TRP HB2 1 1
2 1089 1 1 32 TRP HB3 H 9.142 2.799 -1.104 1.00 . A A . 32 TRP HB3 1 1
2 1090 1 1 32 TRP HD1 H 6.037 0.476 -0.846 1.00 . A A . 32 TRP HD1 1 1
2 1091 1 1 32 TRP HE1 H 5.649 -0.579 -3.161 1.00 . A A . 32 TRP HE1 1 1
2 1092 1 1 32 TRP HE3 H 10.056 2.444 -3.318 1.00 . A A . 32 TRP HE3 1 1
2 1093 1 1 32 TRP HH2 H 8.828 0.386 -6.852 1.00 . A A . 32 TRP HH2 1 1
2 1094 1 1 32 TRP HZ2 H 6.884 -0.578 -5.699 1.00 . A A . 32 TRP HZ2 1 1
2 1095 1 1 32 TRP HZ3 H 10.382 1.866 -5.687 1.00 . A A . 32 TRP HZ3 1 1
2 1096 1 1 32 TRP N N 7.993 0.974 1.428 1.00 . A A . 32 TRP N 1 1
2 1097 1 1 32 TRP NE1 N 6.401 0.015 -2.953 1.00 . A A . 32 TRP NE1 1 1
2 1098 1 1 32 TRP O O 11.318 1.873 0.599 1.00 . A A . 32 TRP O 1 1
2 1099 1 1 33 ARG C C 12.214 2.717 2.924 1.00 . A A . 33 ARG C 1 1
2 1100 1 1 33 ARG CA C 10.955 3.564 2.765 1.00 . A A . 33 ARG CA 1 1
2 1101 1 1 33 ARG CB C 10.463 4.028 4.137 1.00 . A A . 33 ARG CB 1 1
2 1102 1 1 33 ARG CD C 10.042 6.505 4.086 1.00 . A A . 33 ARG CD 1 1
2 1103 1 1 33 ARG CG C 9.410 5.122 4.069 1.00 . A A . 33 ARG CG 1 1
2 1104 1 1 33 ARG CZ C 10.721 8.232 2.473 1.00 . A A . 33 ARG CZ 1 1
2 1105 1 1 33 ARG H H 8.982 2.896 2.388 1.00 . A A . 33 ARG H 1 1
2 1106 1 1 33 ARG HA H 11.191 4.430 2.165 1.00 . A A . 33 ARG HA 1 1
2 1107 1 1 33 ARG HB2 H 10.039 3.183 4.660 1.00 . A A . 33 ARG HB2 1 1
2 1108 1 1 33 ARG HB3 H 11.305 4.403 4.700 1.00 . A A . 33 ARG HB3 1 1
2 1109 1 1 33 ARG HD2 H 9.359 7.192 4.562 1.00 . A A . 33 ARG HD2 1 1
2 1110 1 1 33 ARG HD3 H 10.960 6.459 4.653 1.00 . A A . 33 ARG HD3 1 1
2 1111 1 1 33 ARG HE H 10.247 6.353 2.000 1.00 . A A . 33 ARG HE 1 1
2 1112 1 1 33 ARG HG2 H 8.845 5.008 3.156 1.00 . A A . 33 ARG HG2 1 1
2 1113 1 1 33 ARG HG3 H 8.750 5.026 4.918 1.00 . A A . 33 ARG HG3 1 1
2 1114 1 1 33 ARG HH11 H 10.666 8.841 4.399 1.00 . A A . 33 ARG HH11 1 1
2 1115 1 1 33 ARG HH12 H 11.143 10.049 3.252 1.00 . A A . 33 ARG HH12 1 1
2 1116 1 1 33 ARG HH21 H 10.874 7.934 0.480 1.00 . A A . 33 ARG HH21 1 1
2 1117 1 1 33 ARG HH22 H 11.261 9.532 1.023 1.00 . A A . 33 ARG HH22 1 1
2 1118 1 1 33 ARG N N 9.909 2.815 2.079 1.00 . A A . 33 ARG N 1 1
2 1119 1 1 33 ARG NE N 10.338 6.988 2.740 1.00 . A A . 33 ARG NE 1 1
2 1120 1 1 33 ARG NH1 N 10.854 9.113 3.455 1.00 . A A . 33 ARG NH1 1 1
2 1121 1 1 33 ARG NH2 N 10.973 8.596 1.223 1.00 . A A . 33 ARG NH2 1 1
2 1122 1 1 33 ARG O O 13.309 3.141 2.552 1.00 . A A . 33 ARG O 1 1
2 1123 1 1 34 ILE C C 13.890 0.317 2.372 1.00 . A A . 34 ILE C 1 1
2 1124 1 1 34 ILE CA C 13.174 0.615 3.685 1.00 . A A . 34 ILE CA 1 1
2 1125 1 1 34 ILE CB C 12.718 -0.711 4.321 1.00 . A A . 34 ILE CB 1 1
2 1126 1 1 34 ILE CD1 C 12.468 -2.412 2.443 1.00 . A A . 34 ILE CD1 1 1
2 1127 1 1 34 ILE CG1 C 11.767 -1.453 3.379 1.00 . A A . 34 ILE CG1 1 1
2 1128 1 1 34 ILE CG2 C 12.050 -0.454 5.663 1.00 . A A . 34 ILE CG2 1 1
2 1129 1 1 34 ILE H H 11.154 1.240 3.753 1.00 . A A . 34 ILE H 1 1
2 1130 1 1 34 ILE HA H 13.869 1.095 4.360 1.00 . A A . 34 ILE HA 1 1
2 1131 1 1 34 ILE HB H 13.592 -1.322 4.492 1.00 . A A . 34 ILE HB 1 1
2 1132 1 1 34 ILE HD11 H 11.753 -2.817 1.742 1.00 . A A . 34 ILE HD11 1 1
2 1133 1 1 34 ILE HD12 H 13.243 -1.888 1.904 1.00 . A A . 34 ILE HD12 1 1
2 1134 1 1 34 ILE HD13 H 12.907 -3.217 3.014 1.00 . A A . 34 ILE HD13 1 1
2 1135 1 1 34 ILE HG12 H 11.060 -2.019 3.965 1.00 . A A . 34 ILE HG12 1 1
2 1136 1 1 34 ILE HG13 H 11.233 -0.731 2.778 1.00 . A A . 34 ILE HG13 1 1
2 1137 1 1 34 ILE HG21 H 11.592 0.524 5.655 1.00 . A A . 34 ILE HG21 1 1
2 1138 1 1 34 ILE HG22 H 11.293 -1.203 5.838 1.00 . A A . 34 ILE HG22 1 1
2 1139 1 1 34 ILE HG23 H 12.790 -0.498 6.448 1.00 . A A . 34 ILE HG23 1 1
2 1140 1 1 34 ILE N N 12.051 1.521 3.478 1.00 . A A . 34 ILE N 1 1
2 1141 1 1 34 ILE O O 15.107 0.135 2.343 1.00 . A A . 34 ILE O 1 1
2 1142 1 1 35 HIS C C 14.464 1.203 -0.553 1.00 . A A . 35 HIS C 1 1
2 1143 1 1 35 HIS CA C 13.686 -0.002 -0.033 1.00 . A A . 35 HIS CA 1 1
2 1144 1 1 35 HIS CB C 12.576 -0.370 -1.018 1.00 . A A . 35 HIS CB 1 1
2 1145 1 1 35 HIS CD2 C 10.779 -2.216 -0.712 1.00 . A A . 35 HIS CD2 1 1
2 1146 1 1 35 HIS CE1 C 12.117 -3.948 -0.590 1.00 . A A . 35 HIS CE1 1 1
2 1147 1 1 35 HIS CG C 12.048 -1.759 -0.833 1.00 . A A . 35 HIS CG 1 1
2 1148 1 1 35 HIS H H 12.162 0.425 1.372 1.00 . A A . 35 HIS H 1 1
2 1149 1 1 35 HIS HA H 14.363 -0.838 0.061 1.00 . A A . 35 HIS HA 1 1
2 1150 1 1 35 HIS HB2 H 11.751 0.317 -0.893 1.00 . A A . 35 HIS HB2 1 1
2 1151 1 1 35 HIS HB3 H 12.955 -0.290 -2.026 1.00 . A A . 35 HIS HB3 1 1
2 1152 1 1 35 HIS HD1 H 13.840 -2.866 -0.805 1.00 . A A . 35 HIS HD1 1 1
2 1153 1 1 35 HIS HD2 H 9.878 -1.619 -0.731 1.00 . A A . 35 HIS HD2 1 1
2 1154 1 1 35 HIS HE1 H 12.482 -4.960 -0.496 1.00 . A A . 35 HIS HE1 1 1
2 1155 1 1 35 HIS N N 13.125 0.271 1.285 1.00 . A A . 35 HIS N 1 1
2 1156 1 1 35 HIS ND1 N 12.862 -2.869 -0.751 1.00 . A A . 35 HIS ND1 1 1
2 1157 1 1 35 HIS NE2 N 10.849 -3.579 -0.562 1.00 . A A . 35 HIS NE2 1 1
2 1158 1 1 35 HIS O O 15.524 1.056 -1.163 1.00 . A A . 35 HIS O 1 1
2 1159 1 1 36 THR C C 15.706 4.025 0.184 1.00 . A A . 36 THR C 1 1
2 1160 1 1 36 THR CA C 14.573 3.626 -0.754 1.00 . A A . 36 THR CA 1 1
2 1161 1 1 36 THR CB C 13.563 4.786 -0.844 1.00 . A A . 36 THR CB 1 1
2 1162 1 1 36 THR CG2 C 12.485 4.487 -1.875 1.00 . A A . 36 THR CG2 1 1
2 1163 1 1 36 THR H H 13.083 2.448 0.181 1.00 . A A . 36 THR H 1 1
2 1164 1 1 36 THR HA H 14.979 3.453 -1.740 1.00 . A A . 36 THR HA 1 1
2 1165 1 1 36 THR HB H 14.091 5.680 -1.146 1.00 . A A . 36 THR HB 1 1
2 1166 1 1 36 THR HG1 H 13.636 5.253 1.070 1.00 . A A . 36 THR HG1 1 1
2 1167 1 1 36 THR HG21 H 12.695 3.541 -2.351 1.00 . A A . 36 THR HG21 1 1
2 1168 1 1 36 THR HG22 H 12.472 5.269 -2.620 1.00 . A A . 36 THR HG22 1 1
2 1169 1 1 36 THR HG23 H 11.523 4.439 -1.387 1.00 . A A . 36 THR HG23 1 1
2 1170 1 1 36 THR N N 13.930 2.396 -0.310 1.00 . A A . 36 THR N 1 1
2 1171 1 1 36 THR O O 15.525 4.857 1.072 1.00 . A A . 36 THR O 1 1
2 1172 1 1 36 THR OG1 O 12.959 5.010 0.434 1.00 . A A . 36 THR OG1 1 1
2 1173 1 1 37 GLY C C 19.045 2.616 0.831 1.00 . A A . 37 GLY C 1 1
2 1174 1 1 37 GLY CA C 18.021 3.734 0.817 1.00 . A A . 37 GLY CA 1 1
2 1175 1 1 37 GLY H H 16.961 2.771 -0.743 1.00 . A A . 37 GLY H 1 1
2 1176 1 1 37 GLY HA2 H 18.491 4.633 0.449 1.00 . A A . 37 GLY HA2 1 1
2 1177 1 1 37 GLY HA3 H 17.679 3.905 1.827 1.00 . A A . 37 GLY HA3 1 1
2 1178 1 1 37 GLY N N 16.875 3.427 -0.019 1.00 . A A . 37 GLY N 1 1
2 1179 1 1 37 GLY O O 20.238 2.857 0.650 1.00 . A A . 37 GLY O 1 1
2 1180 1 1 38 GLU C C 19.827 -0.223 -0.324 1.00 . A A . 38 GLU C 1 1
2 1181 1 1 38 GLU CA C 19.463 0.232 1.087 1.00 . A A . 38 GLU CA 1 1
2 1182 1 1 38 GLU CB C 18.801 -0.917 1.850 1.00 . A A . 38 GLU CB 1 1
2 1183 1 1 38 GLU CD C 19.151 -2.903 3.372 1.00 . A A . 38 GLU CD 1 1
2 1184 1 1 38 GLU CG C 19.790 -1.934 2.395 1.00 . A A . 38 GLU CG 1 1
2 1185 1 1 38 GLU H H 17.616 1.262 1.184 1.00 . A A . 38 GLU H 1 1
2 1186 1 1 38 GLU HA H 20.365 0.522 1.602 1.00 . A A . 38 GLU HA 1 1
2 1187 1 1 38 GLU HB2 H 18.242 -0.509 2.679 1.00 . A A . 38 GLU HB2 1 1
2 1188 1 1 38 GLU HB3 H 18.121 -1.429 1.186 1.00 . A A . 38 GLU HB3 1 1
2 1189 1 1 38 GLU HG2 H 20.200 -2.497 1.570 1.00 . A A . 38 GLU HG2 1 1
2 1190 1 1 38 GLU HG3 H 20.586 -1.408 2.902 1.00 . A A . 38 GLU HG3 1 1
2 1191 1 1 38 GLU N N 18.578 1.390 1.047 1.00 . A A . 38 GLU N 1 1
2 1192 1 1 38 GLU O O 19.798 -1.414 -0.632 1.00 . A A . 38 GLU O 1 1
2 1193 1 1 38 GLU OE1 O 17.996 -3.312 3.133 1.00 . A A . 38 GLU OE1 1 1
2 1194 1 1 38 GLU OE2 O 19.808 -3.253 4.375 1.00 . A A . 38 GLU OE2 1 1
2 1195 1 1 39 LYS C C 21.792 1.208 -2.963 1.00 . A A . 39 LYS C 1 1
2 1196 1 1 39 LYS CA C 20.540 0.437 -2.556 1.00 . A A . 39 LYS CA 1 1
2 1197 1 1 39 LYS CB C 19.387 0.779 -3.502 1.00 . A A . 39 LYS CB 1 1
2 1198 1 1 39 LYS CD C 18.165 -0.031 -5.542 1.00 . A A . 39 LYS CD 1 1
2 1199 1 1 39 LYS CE C 18.237 -1.018 -6.697 1.00 . A A . 39 LYS CE 1 1
2 1200 1 1 39 LYS CG C 19.520 0.147 -4.877 1.00 . A A . 39 LYS CG 1 1
2 1201 1 1 39 LYS H H 20.174 1.668 -0.873 1.00 . A A . 39 LYS H 1 1
2 1202 1 1 39 LYS HA H 20.746 -0.621 -2.622 1.00 . A A . 39 LYS HA 1 1
2 1203 1 1 39 LYS HB2 H 18.462 0.440 -3.060 1.00 . A A . 39 LYS HB2 1 1
2 1204 1 1 39 LYS HB3 H 19.345 1.852 -3.625 1.00 . A A . 39 LYS HB3 1 1
2 1205 1 1 39 LYS HD2 H 17.461 -0.401 -4.811 1.00 . A A . 39 LYS HD2 1 1
2 1206 1 1 39 LYS HD3 H 17.829 0.925 -5.917 1.00 . A A . 39 LYS HD3 1 1
2 1207 1 1 39 LYS HE2 H 18.988 -0.681 -7.395 1.00 . A A . 39 LYS HE2 1 1
2 1208 1 1 39 LYS HE3 H 18.515 -1.987 -6.309 1.00 . A A . 39 LYS HE3 1 1
2 1209 1 1 39 LYS HG2 H 20.132 0.783 -5.498 1.00 . A A . 39 LYS HG2 1 1
2 1210 1 1 39 LYS HG3 H 19.991 -0.820 -4.774 1.00 . A A . 39 LYS HG3 1 1
2 1211 1 1 39 LYS HZ1 H 16.149 -0.986 -6.742 1.00 . A A . 39 LYS HZ1 1 1
2 1212 1 1 39 LYS HZ2 H 16.841 -2.083 -7.828 1.00 . A A . 39 LYS HZ2 1 1
2 1213 1 1 39 LYS HZ3 H 16.873 -0.425 -8.164 1.00 . A A . 39 LYS HZ3 1 1
2 1214 1 1 39 LYS N N 20.169 0.736 -1.178 1.00 . A A . 39 LYS N 1 1
2 1215 1 1 39 LYS NZ N 16.933 -1.136 -7.407 1.00 . A A . 39 LYS NZ 1 1
2 1216 1 1 39 LYS O O 21.796 1.964 -3.934 1.00 . A A . 39 LYS O 1 1
2 1217 1 1 40 PRO C C 24.830 1.166 -3.736 1.00 . A A . 40 PRO C 1 1
2 1218 1 1 40 PRO CA C 24.158 1.681 -2.467 1.00 . A A . 40 PRO CA 1 1
2 1219 1 1 40 PRO CB C 25.000 1.334 -1.237 1.00 . A A . 40 PRO CB 1 1
2 1220 1 1 40 PRO CD C 22.947 0.127 -1.030 1.00 . A A . 40 PRO CD 1 1
2 1221 1 1 40 PRO CG C 24.419 0.060 -0.727 1.00 . A A . 40 PRO CG 1 1
2 1222 1 1 40 PRO HA H 24.040 2.753 -2.534 1.00 . A A . 40 PRO HA 1 1
2 1223 1 1 40 PRO HB2 H 26.034 1.208 -1.529 1.00 . A A . 40 PRO HB2 1 1
2 1224 1 1 40 PRO HB3 H 24.920 2.124 -0.506 1.00 . A A . 40 PRO HB3 1 1
2 1225 1 1 40 PRO HD2 H 22.566 -0.855 -1.266 1.00 . A A . 40 PRO HD2 1 1
2 1226 1 1 40 PRO HD3 H 22.409 0.552 -0.195 1.00 . A A . 40 PRO HD3 1 1
2 1227 1 1 40 PRO HG2 H 24.869 -0.778 -1.236 1.00 . A A . 40 PRO HG2 1 1
2 1228 1 1 40 PRO HG3 H 24.579 -0.015 0.338 1.00 . A A . 40 PRO HG3 1 1
2 1229 1 1 40 PRO N N 22.880 1.014 -2.204 1.00 . A A . 40 PRO N 1 1
2 1230 1 1 40 PRO O O 25.932 1.592 -4.082 1.00 . A A . 40 PRO O 1 1
2 1231 1 1 41 SER C C 24.270 0.495 -6.867 1.00 . A A . 41 SER C 1 1
2 1232 1 1 41 SER CA C 24.694 -0.326 -5.654 1.00 . A A . 41 SER CA 1 1
2 1233 1 1 41 SER CB C 24.221 -1.773 -5.812 1.00 . A A . 41 SER CB 1 1
2 1234 1 1 41 SER H H 23.285 -0.050 -4.097 1.00 . A A . 41 SER H 1 1
2 1235 1 1 41 SER HA H 25.771 -0.314 -5.584 1.00 . A A . 41 SER HA 1 1
2 1236 1 1 41 SER HB2 H 24.879 -2.291 -6.492 1.00 . A A . 41 SER HB2 1 1
2 1237 1 1 41 SER HB3 H 24.241 -2.262 -4.849 1.00 . A A . 41 SER HB3 1 1
2 1238 1 1 41 SER HG H 22.335 -1.244 -5.811 1.00 . A A . 41 SER HG 1 1
2 1239 1 1 41 SER N N 24.159 0.249 -4.425 1.00 . A A . 41 SER N 1 1
2 1240 1 1 41 SER O O 23.233 1.158 -6.851 1.00 . A A . 41 SER O 1 1
2 1241 1 1 41 SER OG O 22.901 -1.825 -6.324 1.00 . A A . 41 SER OG 1 1
2 1242 1 1 42 GLY C C 25.557 2.482 -9.228 1.00 . A A . 42 GLY C 1 1
2 1243 1 1 42 GLY CA C 24.773 1.189 -9.128 1.00 . A A . 42 GLY CA 1 1
2 1244 1 1 42 GLY H H 25.893 -0.100 -7.876 1.00 . A A . 42 GLY H 1 1
2 1245 1 1 42 GLY HA2 H 25.003 0.573 -9.985 1.00 . A A . 42 GLY HA2 1 1
2 1246 1 1 42 GLY HA3 H 23.718 1.420 -9.136 1.00 . A A . 42 GLY HA3 1 1
2 1247 1 1 42 GLY N N 25.080 0.445 -7.920 1.00 . A A . 42 GLY N 1 1
2 1248 1 1 42 GLY O O 26.231 2.899 -8.286 1.00 . A A . 42 GLY O 1 1
2 1249 1 1 43 PRO C C 25.594 5.558 -9.838 1.00 . A A . 43 PRO C 1 1
2 1250 1 1 43 PRO CA C 26.179 4.402 -10.643 1.00 . A A . 43 PRO CA 1 1
2 1251 1 1 43 PRO CB C 25.971 4.634 -12.141 1.00 . A A . 43 PRO CB 1 1
2 1252 1 1 43 PRO CD C 24.692 2.701 -11.561 1.00 . A A . 43 PRO CD 1 1
2 1253 1 1 43 PRO CG C 24.718 3.899 -12.469 1.00 . A A . 43 PRO CG 1 1
2 1254 1 1 43 PRO HA H 27.235 4.316 -10.433 1.00 . A A . 43 PRO HA 1 1
2 1255 1 1 43 PRO HB2 H 25.871 5.693 -12.333 1.00 . A A . 43 PRO HB2 1 1
2 1256 1 1 43 PRO HB3 H 26.814 4.242 -12.690 1.00 . A A . 43 PRO HB3 1 1
2 1257 1 1 43 PRO HD2 H 23.677 2.465 -11.277 1.00 . A A . 43 PRO HD2 1 1
2 1258 1 1 43 PRO HD3 H 25.157 1.853 -12.041 1.00 . A A . 43 PRO HD3 1 1
2 1259 1 1 43 PRO HG2 H 23.863 4.530 -12.283 1.00 . A A . 43 PRO HG2 1 1
2 1260 1 1 43 PRO HG3 H 24.737 3.585 -13.503 1.00 . A A . 43 PRO HG3 1 1
2 1261 1 1 43 PRO N N 25.476 3.139 -10.395 1.00 . A A . 43 PRO N 1 1
2 1262 1 1 43 PRO O O 26.041 6.698 -9.958 1.00 . A A . 43 PRO O 1 1
2 1263 1 1 44 SER C C 23.552 5.700 -6.837 1.00 . A A . 44 SER C 1 1
2 1264 1 1 44 SER CA C 23.945 6.271 -8.196 1.00 . A A . 44 SER CA 1 1
2 1265 1 1 44 SER CB C 22.708 6.821 -8.908 1.00 . A A . 44 SER CB 1 1
2 1266 1 1 44 SER H H 24.281 4.328 -8.967 1.00 . A A . 44 SER H 1 1
2 1267 1 1 44 SER HA H 24.650 7.075 -8.045 1.00 . A A . 44 SER HA 1 1
2 1268 1 1 44 SER HB2 H 23.005 7.278 -9.840 1.00 . A A . 44 SER HB2 1 1
2 1269 1 1 44 SER HB3 H 22.021 6.011 -9.107 1.00 . A A . 44 SER HB3 1 1
2 1270 1 1 44 SER HG H 21.370 8.225 -8.632 1.00 . A A . 44 SER HG 1 1
2 1271 1 1 44 SER N N 24.593 5.256 -9.018 1.00 . A A . 44 SER N 1 1
2 1272 1 1 44 SER O O 23.455 4.485 -6.666 1.00 . A A . 44 SER O 1 1
2 1273 1 1 44 SER OG O 22.051 7.792 -8.112 1.00 . A A . 44 SER OG 1 1
2 1274 1 1 45 SER C C 22.239 7.304 -3.789 1.00 . A A . 45 SER C 1 1
2 1275 1 1 45 SER CA C 22.947 6.172 -4.527 1.00 . A A . 45 SER CA 1 1
2 1276 1 1 45 SER CB C 24.182 5.729 -3.740 1.00 . A A . 45 SER CB 1 1
2 1277 1 1 45 SER H H 23.420 7.542 -6.070 1.00 . A A . 45 SER H 1 1
2 1278 1 1 45 SER HA H 22.269 5.337 -4.616 1.00 . A A . 45 SER HA 1 1
2 1279 1 1 45 SER HB2 H 24.578 4.824 -4.174 1.00 . A A . 45 SER HB2 1 1
2 1280 1 1 45 SER HB3 H 24.932 6.507 -3.784 1.00 . A A . 45 SER HB3 1 1
2 1281 1 1 45 SER HG H 24.028 6.271 -1.864 1.00 . A A . 45 SER HG 1 1
2 1282 1 1 45 SER N N 23.327 6.586 -5.872 1.00 . A A . 45 SER N 1 1
2 1283 1 1 45 SER O O 22.652 8.461 -3.861 1.00 . A A . 45 SER O 1 1
2 1284 1 1 45 SER OG O 23.860 5.481 -2.382 1.00 . A A . 45 SER OG 1 1
2 1285 1 1 46 GLY C C 21.254 8.634 -1.267 1.00 . A A . 46 GLY C 1 1
2 1286 1 1 46 GLY CA C 20.419 7.959 -2.338 1.00 . A A . 46 GLY CA 1 1
2 1287 1 1 46 GLY H H 20.886 6.023 -3.058 1.00 . A A . 46 GLY H 1 1
2 1288 1 1 46 GLY HA2 H 20.061 8.709 -3.027 1.00 . A A . 46 GLY HA2 1 1
2 1289 1 1 46 GLY HA3 H 19.572 7.481 -1.869 1.00 . A A . 46 GLY HA3 1 1
2 1290 1 1 46 GLY N N 21.169 6.961 -3.079 1.00 . A A . 46 GLY N 1 1
2 1291 1 1 46 GLY O O 22.444 8.344 -1.164 1.00 . A A . 46 GLY O 1 1
2 1292 2 2 1 ZN ZN ZN 8.944 -4.160 -0.411 1.00 . B A . 201 ZN ZN 1 1
3 1293 1 1 1 GLY C C -12.420 -29.775 -13.136 1.00 . A A . 1 GLY C 1 1
3 1294 1 1 1 GLY CA C -13.565 -29.414 -14.061 1.00 . A A . 1 GLY CA 1 1
3 1295 1 1 1 GLY H1 H -13.733 -31.438 -14.662 1.00 . A A . 1 GLY H1 1 1
3 1296 1 1 1 GLY HA2 H -13.266 -28.580 -14.679 1.00 . A A . 1 GLY HA2 1 1
3 1297 1 1 1 GLY HA3 H -14.416 -29.121 -13.465 1.00 . A A . 1 GLY HA3 1 1
3 1298 1 1 1 GLY N N -13.953 -30.518 -14.920 1.00 . A A . 1 GLY N 1 1
3 1299 1 1 1 GLY O O -12.279 -30.930 -12.732 1.00 . A A . 1 GLY O 1 1
3 1300 1 1 2 SER C C -10.609 -28.216 -10.623 1.00 . A A . 2 SER C 1 1
3 1301 1 1 2 SER CA C -10.457 -29.006 -11.919 1.00 . A A . 2 SER CA 1 1
3 1302 1 1 2 SER CB C -9.159 -28.606 -12.624 1.00 . A A . 2 SER CB 1 1
3 1303 1 1 2 SER H H -11.764 -27.887 -13.153 1.00 . A A . 2 SER H 1 1
3 1304 1 1 2 SER HA H -10.419 -30.059 -11.683 1.00 . A A . 2 SER HA 1 1
3 1305 1 1 2 SER HB2 H -9.257 -27.605 -13.014 1.00 . A A . 2 SER HB2 1 1
3 1306 1 1 2 SER HB3 H -8.343 -28.638 -11.915 1.00 . A A . 2 SER HB3 1 1
3 1307 1 1 2 SER HG H -7.991 -29.859 -13.575 1.00 . A A . 2 SER HG 1 1
3 1308 1 1 2 SER N N -11.599 -28.786 -12.799 1.00 . A A . 2 SER N 1 1
3 1309 1 1 2 SER O O -11.089 -27.082 -10.627 1.00 . A A . 2 SER O 1 1
3 1310 1 1 2 SER OG O -8.868 -29.487 -13.695 1.00 . A A . 2 SER OG 1 1
3 1311 1 1 3 SER C C -8.980 -28.316 -7.441 1.00 . A A . 3 SER C 1 1
3 1312 1 1 3 SER CA C -10.291 -28.179 -8.210 1.00 . A A . 3 SER CA 1 1
3 1313 1 1 3 SER CB C -11.437 -28.787 -7.399 1.00 . A A . 3 SER CB 1 1
3 1314 1 1 3 SER H H -9.824 -29.728 -9.577 1.00 . A A . 3 SER H 1 1
3 1315 1 1 3 SER HA H -10.492 -27.131 -8.372 1.00 . A A . 3 SER HA 1 1
3 1316 1 1 3 SER HB2 H -12.252 -29.036 -8.062 1.00 . A A . 3 SER HB2 1 1
3 1317 1 1 3 SER HB3 H -11.089 -29.682 -6.904 1.00 . A A . 3 SER HB3 1 1
3 1318 1 1 3 SER HG H -11.232 -27.749 -5.750 1.00 . A A . 3 SER HG 1 1
3 1319 1 1 3 SER N N -10.197 -28.823 -9.515 1.00 . A A . 3 SER N 1 1
3 1320 1 1 3 SER O O -8.636 -29.398 -6.968 1.00 . A A . 3 SER O 1 1
3 1321 1 1 3 SER OG O -11.908 -27.877 -6.420 1.00 . A A . 3 SER OG 1 1
3 1322 1 1 4 GLY C C -6.591 -25.855 -6.102 1.00 . A A . 4 GLY C 1 1
3 1323 1 1 4 GLY CA C -6.988 -27.226 -6.610 1.00 . A A . 4 GLY CA 1 1
3 1324 1 1 4 GLY H H -8.578 -26.375 -7.720 1.00 . A A . 4 GLY H 1 1
3 1325 1 1 4 GLY HA2 H -7.069 -27.901 -5.771 1.00 . A A . 4 GLY HA2 1 1
3 1326 1 1 4 GLY HA3 H -6.218 -27.587 -7.276 1.00 . A A . 4 GLY HA3 1 1
3 1327 1 1 4 GLY N N -8.253 -27.210 -7.322 1.00 . A A . 4 GLY N 1 1
3 1328 1 1 4 GLY O O -6.155 -25.711 -4.959 1.00 . A A . 4 GLY O 1 1
3 1329 1 1 5 SER C C -7.593 -22.744 -6.002 1.00 . A A . 5 SER C 1 1
3 1330 1 1 5 SER CA C -6.388 -23.478 -6.584 1.00 . A A . 5 SER CA 1 1
3 1331 1 1 5 SER CB C -5.855 -22.720 -7.802 1.00 . A A . 5 SER CB 1 1
3 1332 1 1 5 SER H H -7.093 -25.023 -7.849 1.00 . A A . 5 SER H 1 1
3 1333 1 1 5 SER HA H -5.613 -23.525 -5.833 1.00 . A A . 5 SER HA 1 1
3 1334 1 1 5 SER HB2 H -5.563 -21.725 -7.504 1.00 . A A . 5 SER HB2 1 1
3 1335 1 1 5 SER HB3 H -4.998 -23.243 -8.201 1.00 . A A . 5 SER HB3 1 1
3 1336 1 1 5 SER HG H -6.885 -23.449 -9.301 1.00 . A A . 5 SER HG 1 1
3 1337 1 1 5 SER N N -6.740 -24.844 -6.952 1.00 . A A . 5 SER N 1 1
3 1338 1 1 5 SER O O -8.532 -22.403 -6.720 1.00 . A A . 5 SER O 1 1
3 1339 1 1 5 SER OG O -6.843 -22.623 -8.814 1.00 . A A . 5 SER OG 1 1
3 1340 1 1 6 SER C C -8.108 -20.868 -2.947 1.00 . A A . 6 SER C 1 1
3 1341 1 1 6 SER CA C -8.647 -21.817 -4.014 1.00 . A A . 6 SER CA 1 1
3 1342 1 1 6 SER CB C -9.600 -22.830 -3.376 1.00 . A A . 6 SER CB 1 1
3 1343 1 1 6 SER H H -6.781 -22.803 -4.176 1.00 . A A . 6 SER H 1 1
3 1344 1 1 6 SER HA H -9.187 -21.242 -4.751 1.00 . A A . 6 SER HA 1 1
3 1345 1 1 6 SER HB2 H -10.481 -22.318 -3.022 1.00 . A A . 6 SER HB2 1 1
3 1346 1 1 6 SER HB3 H -9.884 -23.567 -4.114 1.00 . A A . 6 SER HB3 1 1
3 1347 1 1 6 SER HG H -9.658 -23.767 -1.657 1.00 . A A . 6 SER HG 1 1
3 1348 1 1 6 SER N N -7.557 -22.506 -4.695 1.00 . A A . 6 SER N 1 1
3 1349 1 1 6 SER O O -7.375 -21.279 -2.049 1.00 . A A . 6 SER O 1 1
3 1350 1 1 6 SER OG O -8.985 -23.491 -2.284 1.00 . A A . 6 SER OG 1 1
3 1351 1 1 7 GLY C C -7.959 -17.212 -2.684 1.00 . A A . 7 GLY C 1 1
3 1352 1 1 7 GLY CA C -8.022 -18.607 -2.095 1.00 . A A . 7 GLY CA 1 1
3 1353 1 1 7 GLY H H -9.063 -19.325 -3.793 1.00 . A A . 7 GLY H 1 1
3 1354 1 1 7 GLY HA2 H -8.698 -18.601 -1.253 1.00 . A A . 7 GLY HA2 1 1
3 1355 1 1 7 GLY HA3 H -7.036 -18.884 -1.750 1.00 . A A . 7 GLY HA3 1 1
3 1356 1 1 7 GLY N N -8.477 -19.595 -3.055 1.00 . A A . 7 GLY N 1 1
3 1357 1 1 7 GLY O O -7.222 -16.966 -3.639 1.00 . A A . 7 GLY O 1 1
3 1358 1 1 8 SER C C -8.221 -13.963 -1.539 1.00 . A A . 8 SER C 1 1
3 1359 1 1 8 SER CA C -8.771 -14.919 -2.594 1.00 . A A . 8 SER CA 1 1
3 1360 1 1 8 SER CB C -10.201 -14.520 -2.963 1.00 . A A . 8 SER CB 1 1
3 1361 1 1 8 SER H H -9.302 -16.553 -1.357 1.00 . A A . 8 SER H 1 1
3 1362 1 1 8 SER HA H -8.150 -14.859 -3.475 1.00 . A A . 8 SER HA 1 1
3 1363 1 1 8 SER HB2 H -10.564 -15.173 -3.742 1.00 . A A . 8 SER HB2 1 1
3 1364 1 1 8 SER HB3 H -10.833 -14.612 -2.092 1.00 . A A . 8 SER HB3 1 1
3 1365 1 1 8 SER HG H -10.689 -12.633 -2.771 1.00 . A A . 8 SER HG 1 1
3 1366 1 1 8 SER N N -8.736 -16.296 -2.115 1.00 . A A . 8 SER N 1 1
3 1367 1 1 8 SER O O -8.793 -12.904 -1.286 1.00 . A A . 8 SER O 1 1
3 1368 1 1 8 SER OG O -10.254 -13.182 -3.427 1.00 . A A . 8 SER OG 1 1
3 1369 1 1 9 GLY C C -5.404 -12.620 -0.462 1.00 . A A . 9 GLY C 1 1
3 1370 1 1 9 GLY CA C -6.495 -13.514 0.094 1.00 . A A . 9 GLY CA 1 1
3 1371 1 1 9 GLY H H -6.692 -15.202 -1.169 1.00 . A A . 9 GLY H 1 1
3 1372 1 1 9 GLY HA2 H -7.258 -12.896 0.543 1.00 . A A . 9 GLY HA2 1 1
3 1373 1 1 9 GLY HA3 H -6.068 -14.151 0.855 1.00 . A A . 9 GLY HA3 1 1
3 1374 1 1 9 GLY N N -7.104 -14.347 -0.926 1.00 . A A . 9 GLY N 1 1
3 1375 1 1 9 GLY O O -4.223 -12.830 -0.190 1.00 . A A . 9 GLY O 1 1
3 1376 1 1 10 GLU C C -5.388 -9.268 -1.820 1.00 . A A . 10 GLU C 1 1
3 1377 1 1 10 GLU CA C -4.848 -10.695 -1.842 1.00 . A A . 10 GLU CA 1 1
3 1378 1 1 10 GLU CB C -4.532 -11.110 -3.281 1.00 . A A . 10 GLU CB 1 1
3 1379 1 1 10 GLU CD C -3.835 -12.978 -4.832 1.00 . A A . 10 GLU CD 1 1
3 1380 1 1 10 GLU CG C -3.933 -12.501 -3.395 1.00 . A A . 10 GLU CG 1 1
3 1381 1 1 10 GLU H H -6.758 -11.506 -1.424 1.00 . A A . 10 GLU H 1 1
3 1382 1 1 10 GLU HA H -3.940 -10.732 -1.260 1.00 . A A . 10 GLU HA 1 1
3 1383 1 1 10 GLU HB2 H -5.444 -11.084 -3.858 1.00 . A A . 10 GLU HB2 1 1
3 1384 1 1 10 GLU HB3 H -3.831 -10.404 -3.700 1.00 . A A . 10 GLU HB3 1 1
3 1385 1 1 10 GLU HG2 H -2.942 -12.489 -2.968 1.00 . A A . 10 GLU HG2 1 1
3 1386 1 1 10 GLU HG3 H -4.553 -13.193 -2.843 1.00 . A A . 10 GLU HG3 1 1
3 1387 1 1 10 GLU N N -5.801 -11.622 -1.244 1.00 . A A . 10 GLU N 1 1
3 1388 1 1 10 GLU O O -6.390 -8.961 -2.467 1.00 . A A . 10 GLU O 1 1
3 1389 1 1 10 GLU OE1 O -3.025 -12.407 -5.591 1.00 . A A . 10 GLU OE1 1 1
3 1390 1 1 10 GLU OE2 O -4.569 -13.921 -5.196 1.00 . A A . 10 GLU OE2 1 1
3 1391 1 1 11 LYS C C -4.767 -6.231 -2.226 1.00 . A A . 11 LYS C 1 1
3 1392 1 1 11 LYS CA C -5.129 -7.005 -0.962 1.00 . A A . 11 LYS CA 1 1
3 1393 1 1 11 LYS CB C -4.471 -6.350 0.255 1.00 . A A . 11 LYS CB 1 1
3 1394 1 1 11 LYS CD C -4.980 -7.760 2.271 1.00 . A A . 11 LYS CD 1 1
3 1395 1 1 11 LYS CE C -5.887 -8.895 1.822 1.00 . A A . 11 LYS CE 1 1
3 1396 1 1 11 LYS CG C -5.291 -6.472 1.528 1.00 . A A . 11 LYS CG 1 1
3 1397 1 1 11 LYS H H -3.927 -8.704 -0.577 1.00 . A A . 11 LYS H 1 1
3 1398 1 1 11 LYS HA H -6.201 -6.983 -0.836 1.00 . A A . 11 LYS HA 1 1
3 1399 1 1 11 LYS HB2 H -3.511 -6.816 0.424 1.00 . A A . 11 LYS HB2 1 1
3 1400 1 1 11 LYS HB3 H -4.321 -5.301 0.047 1.00 . A A . 11 LYS HB3 1 1
3 1401 1 1 11 LYS HD2 H -3.954 -8.038 2.079 1.00 . A A . 11 LYS HD2 1 1
3 1402 1 1 11 LYS HD3 H -5.119 -7.597 3.330 1.00 . A A . 11 LYS HD3 1 1
3 1403 1 1 11 LYS HE2 H -6.839 -8.796 2.321 1.00 . A A . 11 LYS HE2 1 1
3 1404 1 1 11 LYS HE3 H -6.031 -8.822 0.754 1.00 . A A . 11 LYS HE3 1 1
3 1405 1 1 11 LYS HG2 H -5.065 -5.634 2.172 1.00 . A A . 11 LYS HG2 1 1
3 1406 1 1 11 LYS HG3 H -6.341 -6.459 1.272 1.00 . A A . 11 LYS HG3 1 1
3 1407 1 1 11 LYS HZ1 H -5.298 -10.376 3.173 1.00 . A A . 11 LYS HZ1 1 1
3 1408 1 1 11 LYS HZ2 H -4.333 -10.290 1.785 1.00 . A A . 11 LYS HZ2 1 1
3 1409 1 1 11 LYS HZ3 H -5.875 -10.980 1.702 1.00 . A A . 11 LYS HZ3 1 1
3 1410 1 1 11 LYS N N -4.719 -8.399 -1.070 1.00 . A A . 11 LYS N 1 1
3 1411 1 1 11 LYS NZ N -5.308 -10.229 2.143 1.00 . A A . 11 LYS NZ 1 1
3 1412 1 1 11 LYS O O -3.923 -6.650 -3.018 1.00 . A A . 11 LYS O 1 1
3 1413 1 1 12 PRO C C -3.808 -3.552 -3.544 1.00 . A A . 12 PRO C 1 1
3 1414 1 1 12 PRO CA C -5.179 -4.218 -3.586 1.00 . A A . 12 PRO CA 1 1
3 1415 1 1 12 PRO CB C -6.287 -3.167 -3.486 1.00 . A A . 12 PRO CB 1 1
3 1416 1 1 12 PRO CD C -6.437 -4.514 -1.517 1.00 . A A . 12 PRO CD 1 1
3 1417 1 1 12 PRO CG C -6.634 -3.118 -2.038 1.00 . A A . 12 PRO CG 1 1
3 1418 1 1 12 PRO HA H -5.284 -4.767 -4.510 1.00 . A A . 12 PRO HA 1 1
3 1419 1 1 12 PRO HB2 H -5.916 -2.214 -3.837 1.00 . A A . 12 PRO HB2 1 1
3 1420 1 1 12 PRO HB3 H -7.133 -3.472 -4.084 1.00 . A A . 12 PRO HB3 1 1
3 1421 1 1 12 PRO HD2 H -6.079 -4.491 -0.499 1.00 . A A . 12 PRO HD2 1 1
3 1422 1 1 12 PRO HD3 H -7.359 -5.074 -1.582 1.00 . A A . 12 PRO HD3 1 1
3 1423 1 1 12 PRO HG2 H -5.977 -2.431 -1.526 1.00 . A A . 12 PRO HG2 1 1
3 1424 1 1 12 PRO HG3 H -7.663 -2.814 -1.917 1.00 . A A . 12 PRO HG3 1 1
3 1425 1 1 12 PRO N N -5.418 -5.075 -2.420 1.00 . A A . 12 PRO N 1 1
3 1426 1 1 12 PRO O O -3.383 -2.924 -4.514 1.00 . A A . 12 PRO O 1 1
3 1427 1 1 13 TYR C C -0.751 -4.181 -1.978 1.00 . A A . 13 TYR C 1 1
3 1428 1 1 13 TYR CA C -1.798 -3.104 -2.249 1.00 . A A . 13 TYR CA 1 1
3 1429 1 1 13 TYR CB C -1.810 -2.091 -1.103 1.00 . A A . 13 TYR CB 1 1
3 1430 1 1 13 TYR CD1 C -2.521 0.155 -2.012 1.00 . A A . 13 TYR CD1 1 1
3 1431 1 1 13 TYR CD2 C -4.095 -1.086 -0.723 1.00 . A A . 13 TYR CD2 1 1
3 1432 1 1 13 TYR CE1 C -3.447 1.167 -2.178 1.00 . A A . 13 TYR CE1 1 1
3 1433 1 1 13 TYR CE2 C -5.028 -0.080 -0.885 1.00 . A A . 13 TYR CE2 1 1
3 1434 1 1 13 TYR CG C -2.827 -0.987 -1.283 1.00 . A A . 13 TYR CG 1 1
3 1435 1 1 13 TYR CZ C -4.699 1.045 -1.613 1.00 . A A . 13 TYR CZ 1 1
3 1436 1 1 13 TYR H H -3.512 -4.206 -1.679 1.00 . A A . 13 TYR H 1 1
3 1437 1 1 13 TYR HA H -1.543 -2.593 -3.166 1.00 . A A . 13 TYR HA 1 1
3 1438 1 1 13 TYR HB2 H -2.037 -2.603 -0.181 1.00 . A A . 13 TYR HB2 1 1
3 1439 1 1 13 TYR HB3 H -0.834 -1.634 -1.025 1.00 . A A . 13 TYR HB3 1 1
3 1440 1 1 13 TYR HD1 H -1.539 0.248 -2.454 1.00 . A A . 13 TYR HD1 1 1
3 1441 1 1 13 TYR HD2 H -4.350 -1.968 -0.154 1.00 . A A . 13 TYR HD2 1 1
3 1442 1 1 13 TYR HE1 H -3.190 2.047 -2.748 1.00 . A A . 13 TYR HE1 1 1
3 1443 1 1 13 TYR HE2 H -6.009 -0.175 -0.442 1.00 . A A . 13 TYR HE2 1 1
3 1444 1 1 13 TYR HH H -5.300 2.682 -2.422 1.00 . A A . 13 TYR HH 1 1
3 1445 1 1 13 TYR N N -3.121 -3.694 -2.417 1.00 . A A . 13 TYR N 1 1
3 1446 1 1 13 TYR O O -0.812 -4.884 -0.969 1.00 . A A . 13 TYR O 1 1
3 1447 1 1 13 TYR OH O -5.625 2.049 -1.777 1.00 . A A . 13 TYR OH 1 1
3 1448 1 1 14 LYS C C 2.590 -4.757 -3.298 1.00 . A A . 14 LYS C 1 1
3 1449 1 1 14 LYS CA C 1.272 -5.294 -2.750 1.00 . A A . 14 LYS CA 1 1
3 1450 1 1 14 LYS CB C 0.893 -6.585 -3.478 1.00 . A A . 14 LYS CB 1 1
3 1451 1 1 14 LYS CD C 1.680 -8.754 -4.471 1.00 . A A . 14 LYS CD 1 1
3 1452 1 1 14 LYS CE C 2.360 -10.043 -4.033 1.00 . A A . 14 LYS CE 1 1
3 1453 1 1 14 LYS CG C 2.019 -7.602 -3.539 1.00 . A A . 14 LYS CG 1 1
3 1454 1 1 14 LYS H H 0.204 -3.716 -3.671 1.00 . A A . 14 LYS H 1 1
3 1455 1 1 14 LYS HA H 1.393 -5.506 -1.698 1.00 . A A . 14 LYS HA 1 1
3 1456 1 1 14 LYS HB2 H 0.054 -7.038 -2.970 1.00 . A A . 14 LYS HB2 1 1
3 1457 1 1 14 LYS HB3 H 0.601 -6.341 -4.490 1.00 . A A . 14 LYS HB3 1 1
3 1458 1 1 14 LYS HD2 H 0.611 -8.906 -4.467 1.00 . A A . 14 LYS HD2 1 1
3 1459 1 1 14 LYS HD3 H 2.008 -8.506 -5.470 1.00 . A A . 14 LYS HD3 1 1
3 1460 1 1 14 LYS HE2 H 3.339 -9.804 -3.646 1.00 . A A . 14 LYS HE2 1 1
3 1461 1 1 14 LYS HE3 H 1.767 -10.501 -3.256 1.00 . A A . 14 LYS HE3 1 1
3 1462 1 1 14 LYS HG2 H 2.913 -7.115 -3.899 1.00 . A A . 14 LYS HG2 1 1
3 1463 1 1 14 LYS HG3 H 2.194 -7.993 -2.547 1.00 . A A . 14 LYS HG3 1 1
3 1464 1 1 14 LYS HZ1 H 3.179 -10.632 -5.863 1.00 . A A . 14 LYS HZ1 1 1
3 1465 1 1 14 LYS HZ2 H 1.587 -11.153 -5.625 1.00 . A A . 14 LYS HZ2 1 1
3 1466 1 1 14 LYS HZ3 H 2.857 -11.917 -4.810 1.00 . A A . 14 LYS HZ3 1 1
3 1467 1 1 14 LYS N N 0.209 -4.305 -2.888 1.00 . A A . 14 LYS N 1 1
3 1468 1 1 14 LYS NZ N 2.507 -11.003 -5.162 1.00 . A A . 14 LYS NZ 1 1
3 1469 1 1 14 LYS O O 2.719 -4.506 -4.497 1.00 . A A . 14 LYS O 1 1
3 1470 1 1 15 CYS C C 5.453 -4.900 -3.957 1.00 . A A . 15 CYS C 1 1
3 1471 1 1 15 CYS CA C 4.875 -4.077 -2.809 1.00 . A A . 15 CYS CA 1 1
3 1472 1 1 15 CYS CB C 5.835 -4.099 -1.617 1.00 . A A . 15 CYS CB 1 1
3 1473 1 1 15 CYS H H 3.403 -4.801 -1.471 1.00 . A A . 15 CYS H 1 1
3 1474 1 1 15 CYS HA H 4.750 -3.057 -3.140 1.00 . A A . 15 CYS HA 1 1
3 1475 1 1 15 CYS HB2 H 5.450 -3.451 -0.843 1.00 . A A . 15 CYS HB2 1 1
3 1476 1 1 15 CYS HB3 H 5.899 -5.107 -1.236 1.00 . A A . 15 CYS HB3 1 1
3 1477 1 1 15 CYS N N 3.566 -4.583 -2.414 1.00 . A A . 15 CYS N 1 1
3 1478 1 1 15 CYS O O 5.139 -6.079 -4.108 1.00 . A A . 15 CYS O 1 1
3 1479 1 1 15 CYS SG S 7.524 -3.545 -2.013 1.00 . A A . 15 CYS SG 1 1
3 1480 1 1 16 ASN C C 8.376 -5.289 -5.593 1.00 . A A . 16 ASN C 1 1
3 1481 1 1 16 ASN CA C 6.922 -4.941 -5.897 1.00 . A A . 16 ASN CA 1 1
3 1482 1 1 16 ASN CB C 6.848 -4.057 -7.144 1.00 . A A . 16 ASN CB 1 1
3 1483 1 1 16 ASN CG C 5.477 -3.435 -7.332 1.00 . A A . 16 ASN CG 1 1
3 1484 1 1 16 ASN H H 6.511 -3.326 -4.591 1.00 . A A . 16 ASN H 1 1
3 1485 1 1 16 ASN HA H 6.376 -5.854 -6.081 1.00 . A A . 16 ASN HA 1 1
3 1486 1 1 16 ASN HB2 H 7.574 -3.262 -7.058 1.00 . A A . 16 ASN HB2 1 1
3 1487 1 1 16 ASN HB3 H 7.075 -4.653 -8.015 1.00 . A A . 16 ASN HB3 1 1
3 1488 1 1 16 ASN HD21 H 4.885 -5.003 -8.402 1.00 . A A . 16 ASN HD21 1 1
3 1489 1 1 16 ASN HD22 H 3.709 -3.757 -8.180 1.00 . A A . 16 ASN HD22 1 1
3 1490 1 1 16 ASN N N 6.300 -4.268 -4.763 1.00 . A A . 16 ASN N 1 1
3 1491 1 1 16 ASN ND2 N 4.602 -4.136 -8.043 1.00 . A A . 16 ASN ND2 1 1
3 1492 1 1 16 ASN O O 8.891 -6.303 -6.061 1.00 . A A . 16 ASN O 1 1
3 1493 1 1 16 ASN OD1 O 5.209 -2.338 -6.842 1.00 . A A . 16 ASN OD1 1 1
3 1494 1 1 17 GLU C C 10.614 -6.044 -3.825 1.00 . A A . 17 GLU C 1 1
3 1495 1 1 17 GLU CA C 10.424 -4.660 -4.439 1.00 . A A . 17 GLU CA 1 1
3 1496 1 1 17 GLU CB C 10.890 -3.585 -3.454 1.00 . A A . 17 GLU CB 1 1
3 1497 1 1 17 GLU CD C 12.151 -2.226 -5.170 1.00 . A A . 17 GLU CD 1 1
3 1498 1 1 17 GLU CG C 11.085 -2.220 -4.092 1.00 . A A . 17 GLU CG 1 1
3 1499 1 1 17 GLU H H 8.563 -3.650 -4.463 1.00 . A A . 17 GLU H 1 1
3 1500 1 1 17 GLU HA H 11.017 -4.593 -5.338 1.00 . A A . 17 GLU HA 1 1
3 1501 1 1 17 GLU HB2 H 10.156 -3.492 -2.667 1.00 . A A . 17 GLU HB2 1 1
3 1502 1 1 17 GLU HB3 H 11.830 -3.895 -3.022 1.00 . A A . 17 GLU HB3 1 1
3 1503 1 1 17 GLU HG2 H 10.150 -1.906 -4.532 1.00 . A A . 17 GLU HG2 1 1
3 1504 1 1 17 GLU HG3 H 11.373 -1.516 -3.324 1.00 . A A . 17 GLU HG3 1 1
3 1505 1 1 17 GLU N N 9.029 -4.441 -4.805 1.00 . A A . 17 GLU N 1 1
3 1506 1 1 17 GLU O O 11.399 -6.853 -4.321 1.00 . A A . 17 GLU O 1 1
3 1507 1 1 17 GLU OE1 O 13.287 -2.655 -4.880 1.00 . A A . 17 GLU OE1 1 1
3 1508 1 1 17 GLU OE2 O 11.848 -1.800 -6.305 1.00 . A A . 17 GLU OE2 1 1
3 1509 1 1 18 CYS C C 8.763 -8.462 -2.372 1.00 . A A . 18 CYS C 1 1
3 1510 1 1 18 CYS CA C 9.979 -7.594 -2.059 1.00 . A A . 18 CYS CA 1 1
3 1511 1 1 18 CYS CB C 10.095 -7.385 -0.548 1.00 . A A . 18 CYS CB 1 1
3 1512 1 1 18 CYS H H 9.282 -5.624 -2.394 1.00 . A A . 18 CYS H 1 1
3 1513 1 1 18 CYS HA H 10.866 -8.098 -2.413 1.00 . A A . 18 CYS HA 1 1
3 1514 1 1 18 CYS HB2 H 10.173 -8.348 -0.064 1.00 . A A . 18 CYS HB2 1 1
3 1515 1 1 18 CYS HB3 H 10.984 -6.810 -0.339 1.00 . A A . 18 CYS HB3 1 1
3 1516 1 1 18 CYS N N 9.891 -6.310 -2.743 1.00 . A A . 18 CYS N 1 1
3 1517 1 1 18 CYS O O 8.894 -9.650 -2.663 1.00 . A A . 18 CYS O 1 1
3 1518 1 1 18 CYS SG S 8.680 -6.508 0.192 1.00 . A A . 18 CYS SG 1 1
3 1519 1 1 19 GLY C C 5.472 -8.725 -1.367 1.00 . A A . 19 GLY C 1 1
3 1520 1 1 19 GLY CA C 6.359 -8.589 -2.589 1.00 . A A . 19 GLY CA 1 1
3 1521 1 1 19 GLY H H 7.537 -6.908 -2.072 1.00 . A A . 19 GLY H 1 1
3 1522 1 1 19 GLY HA2 H 5.811 -8.072 -3.362 1.00 . A A . 19 GLY HA2 1 1
3 1523 1 1 19 GLY HA3 H 6.617 -9.576 -2.943 1.00 . A A . 19 GLY HA3 1 1
3 1524 1 1 19 GLY N N 7.581 -7.858 -2.310 1.00 . A A . 19 GLY N 1 1
3 1525 1 1 19 GLY O O 4.791 -9.736 -1.194 1.00 . A A . 19 GLY O 1 1
3 1526 1 1 20 LYS C C 3.247 -7.263 0.406 1.00 . A A . 20 LYS C 1 1
3 1527 1 1 20 LYS CA C 4.674 -7.715 0.699 1.00 . A A . 20 LYS CA 1 1
3 1528 1 1 20 LYS CB C 5.299 -6.807 1.760 1.00 . A A . 20 LYS CB 1 1
3 1529 1 1 20 LYS CD C 7.259 -6.531 3.307 1.00 . A A . 20 LYS CD 1 1
3 1530 1 1 20 LYS CE C 6.614 -5.842 4.500 1.00 . A A . 20 LYS CE 1 1
3 1531 1 1 20 LYS CG C 6.305 -7.515 2.651 1.00 . A A . 20 LYS CG 1 1
3 1532 1 1 20 LYS H H 6.046 -6.927 -0.707 1.00 . A A . 20 LYS H 1 1
3 1533 1 1 20 LYS HA H 4.648 -8.727 1.073 1.00 . A A . 20 LYS HA 1 1
3 1534 1 1 20 LYS HB2 H 5.801 -5.988 1.266 1.00 . A A . 20 LYS HB2 1 1
3 1535 1 1 20 LYS HB3 H 4.513 -6.410 2.386 1.00 . A A . 20 LYS HB3 1 1
3 1536 1 1 20 LYS HD2 H 8.136 -7.063 3.645 1.00 . A A . 20 LYS HD2 1 1
3 1537 1 1 20 LYS HD3 H 7.546 -5.783 2.582 1.00 . A A . 20 LYS HD3 1 1
3 1538 1 1 20 LYS HE2 H 7.188 -4.961 4.744 1.00 . A A . 20 LYS HE2 1 1
3 1539 1 1 20 LYS HE3 H 5.609 -5.552 4.231 1.00 . A A . 20 LYS HE3 1 1
3 1540 1 1 20 LYS HG2 H 5.774 -8.054 3.421 1.00 . A A . 20 LYS HG2 1 1
3 1541 1 1 20 LYS HG3 H 6.876 -8.210 2.051 1.00 . A A . 20 LYS HG3 1 1
3 1542 1 1 20 LYS HZ1 H 7.376 -7.376 5.695 1.00 . A A . 20 LYS HZ1 1 1
3 1543 1 1 20 LYS HZ2 H 5.686 -7.296 5.678 1.00 . A A . 20 LYS HZ2 1 1
3 1544 1 1 20 LYS HZ3 H 6.577 -6.163 6.563 1.00 . A A . 20 LYS HZ3 1 1
3 1545 1 1 20 LYS N N 5.482 -7.706 -0.514 1.00 . A A . 20 LYS N 1 1
3 1546 1 1 20 LYS NZ N 6.560 -6.731 5.693 1.00 . A A . 20 LYS NZ 1 1
3 1547 1 1 20 LYS O O 2.945 -6.802 -0.695 1.00 . A A . 20 LYS O 1 1
3 1548 1 1 21 VAL C C 0.512 -6.166 2.434 1.00 . A A . 21 VAL C 1 1
3 1549 1 1 21 VAL CA C 0.977 -7.001 1.247 1.00 . A A . 21 VAL CA 1 1
3 1550 1 1 21 VAL CB C 0.057 -8.228 1.103 1.00 . A A . 21 VAL CB 1 1
3 1551 1 1 21 VAL CG1 C -1.399 -7.796 1.020 1.00 . A A . 21 VAL CG1 1 1
3 1552 1 1 21 VAL CG2 C 0.449 -9.047 -0.117 1.00 . A A . 21 VAL CG2 1 1
3 1553 1 1 21 VAL H H 2.673 -7.772 2.252 1.00 . A A . 21 VAL H 1 1
3 1554 1 1 21 VAL HA H 0.894 -6.408 0.348 1.00 . A A . 21 VAL HA 1 1
3 1555 1 1 21 VAL HB H 0.177 -8.847 1.980 1.00 . A A . 21 VAL HB 1 1
3 1556 1 1 21 VAL HG11 H -1.753 -7.917 0.007 1.00 . A A . 21 VAL HG11 1 1
3 1557 1 1 21 VAL HG12 H -1.994 -8.405 1.686 1.00 . A A . 21 VAL HG12 1 1
3 1558 1 1 21 VAL HG13 H -1.484 -6.759 1.309 1.00 . A A . 21 VAL HG13 1 1
3 1559 1 1 21 VAL HG21 H 0.518 -8.401 -0.979 1.00 . A A . 21 VAL HG21 1 1
3 1560 1 1 21 VAL HG22 H 1.406 -9.517 0.058 1.00 . A A . 21 VAL HG22 1 1
3 1561 1 1 21 VAL HG23 H -0.298 -9.807 -0.296 1.00 . A A . 21 VAL HG23 1 1
3 1562 1 1 21 VAL N N 2.372 -7.398 1.398 1.00 . A A . 21 VAL N 1 1
3 1563 1 1 21 VAL O O 0.792 -6.496 3.587 1.00 . A A . 21 VAL O 1 1
3 1564 1 1 22 PHE C C -2.176 -3.862 2.954 1.00 . A A . 22 PHE C 1 1
3 1565 1 1 22 PHE CA C -0.707 -4.200 3.190 1.00 . A A . 22 PHE CA 1 1
3 1566 1 1 22 PHE CB C 0.121 -2.914 3.245 1.00 . A A . 22 PHE CB 1 1
3 1567 1 1 22 PHE CD1 C 2.263 -3.416 2.038 1.00 . A A . 22 PHE CD1 1 1
3 1568 1 1 22 PHE CD2 C 2.338 -3.120 4.402 1.00 . A A . 22 PHE CD2 1 1
3 1569 1 1 22 PHE CE1 C 3.627 -3.638 2.018 1.00 . A A . 22 PHE CE1 1 1
3 1570 1 1 22 PHE CE2 C 3.702 -3.341 4.389 1.00 . A A . 22 PHE CE2 1 1
3 1571 1 1 22 PHE CG C 1.603 -3.155 3.228 1.00 . A A . 22 PHE CG 1 1
3 1572 1 1 22 PHE CZ C 4.347 -3.601 3.196 1.00 . A A . 22 PHE CZ 1 1
3 1573 1 1 22 PHE H H -0.393 -4.873 1.208 1.00 . A A . 22 PHE H 1 1
3 1574 1 1 22 PHE HA H -0.616 -4.717 4.133 1.00 . A A . 22 PHE HA 1 1
3 1575 1 1 22 PHE HB2 H -0.125 -2.300 2.392 1.00 . A A . 22 PHE HB2 1 1
3 1576 1 1 22 PHE HB3 H -0.119 -2.378 4.151 1.00 . A A . 22 PHE HB3 1 1
3 1577 1 1 22 PHE HD1 H 1.699 -3.445 1.115 1.00 . A A . 22 PHE HD1 1 1
3 1578 1 1 22 PHE HD2 H 1.835 -2.918 5.337 1.00 . A A . 22 PHE HD2 1 1
3 1579 1 1 22 PHE HE1 H 4.128 -3.841 1.083 1.00 . A A . 22 PHE HE1 1 1
3 1580 1 1 22 PHE HE2 H 4.263 -3.312 5.311 1.00 . A A . 22 PHE HE2 1 1
3 1581 1 1 22 PHE HZ H 5.413 -3.773 3.183 1.00 . A A . 22 PHE HZ 1 1
3 1582 1 1 22 PHE N N -0.202 -5.083 2.146 1.00 . A A . 22 PHE N 1 1
3 1583 1 1 22 PHE O O -2.639 -3.812 1.813 1.00 . A A . 22 PHE O 1 1
3 1584 1 1 23 THR C C -4.524 -1.856 3.507 1.00 . A A . 23 THR C 1 1
3 1585 1 1 23 THR CA C -4.323 -3.300 3.953 1.00 . A A . 23 THR CA 1 1
3 1586 1 1 23 THR CB C -5.034 -3.512 5.302 1.00 . A A . 23 THR CB 1 1
3 1587 1 1 23 THR CG2 C -4.937 -4.965 5.743 1.00 . A A . 23 THR CG2 1 1
3 1588 1 1 23 THR H H -2.481 -3.686 4.921 1.00 . A A . 23 THR H 1 1
3 1589 1 1 23 THR HA H -4.775 -3.958 3.224 1.00 . A A . 23 THR HA 1 1
3 1590 1 1 23 THR HB H -6.078 -3.255 5.187 1.00 . A A . 23 THR HB 1 1
3 1591 1 1 23 THR HG1 H -3.757 -3.143 6.759 1.00 . A A . 23 THR HG1 1 1
3 1592 1 1 23 THR HG21 H -3.954 -5.153 6.146 1.00 . A A . 23 THR HG21 1 1
3 1593 1 1 23 THR HG22 H -5.107 -5.611 4.894 1.00 . A A . 23 THR HG22 1 1
3 1594 1 1 23 THR HG23 H -5.681 -5.162 6.500 1.00 . A A . 23 THR HG23 1 1
3 1595 1 1 23 THR N N -2.907 -3.631 4.040 1.00 . A A . 23 THR N 1 1
3 1596 1 1 23 THR O O -5.287 -1.584 2.581 1.00 . A A . 23 THR O 1 1
3 1597 1 1 23 THR OG1 O -4.453 -2.666 6.301 1.00 . A A . 23 THR OG1 1 1
3 1598 1 1 24 GLN C C -2.731 0.941 3.031 1.00 . A A . 24 GLN C 1 1
3 1599 1 1 24 GLN CA C -3.937 0.481 3.842 1.00 . A A . 24 GLN CA 1 1
3 1600 1 1 24 GLN CB C -4.056 1.316 5.119 1.00 . A A . 24 GLN CB 1 1
3 1601 1 1 24 GLN CD C -6.376 2.286 4.876 1.00 . A A . 24 GLN CD 1 1
3 1602 1 1 24 GLN CG C -5.469 1.375 5.678 1.00 . A A . 24 GLN CG 1 1
3 1603 1 1 24 GLN H H -3.242 -1.215 4.900 1.00 . A A . 24 GLN H 1 1
3 1604 1 1 24 GLN HA H -4.829 0.619 3.249 1.00 . A A . 24 GLN HA 1 1
3 1605 1 1 24 GLN HB2 H -3.411 0.892 5.873 1.00 . A A . 24 GLN HB2 1 1
3 1606 1 1 24 GLN HB3 H -3.734 2.325 4.906 1.00 . A A . 24 GLN HB3 1 1
3 1607 1 1 24 GLN HE21 H -5.607 3.884 5.774 1.00 . A A . 24 GLN HE21 1 1
3 1608 1 1 24 GLN HE22 H -6.837 4.201 4.603 1.00 . A A . 24 GLN HE22 1 1
3 1609 1 1 24 GLN HG2 H -5.887 0.379 5.671 1.00 . A A . 24 GLN HG2 1 1
3 1610 1 1 24 GLN HG3 H -5.425 1.738 6.694 1.00 . A A . 24 GLN HG3 1 1
3 1611 1 1 24 GLN N N -3.834 -0.935 4.172 1.00 . A A . 24 GLN N 1 1
3 1612 1 1 24 GLN NE2 N -6.263 3.589 5.108 1.00 . A A . 24 GLN NE2 1 1
3 1613 1 1 24 GLN O O -1.616 0.463 3.233 1.00 . A A . 24 GLN O 1 1
3 1614 1 1 24 GLN OE1 O -7.171 1.825 4.056 1.00 . A A . 24 GLN OE1 1 1
3 1615 1 1 25 ASN C C -0.774 2.991 2.116 1.00 . A A . 25 ASN C 1 1
3 1616 1 1 25 ASN CA C -1.894 2.397 1.268 1.00 . A A . 25 ASN CA 1 1
3 1617 1 1 25 ASN CB C -2.445 3.458 0.313 1.00 . A A . 25 ASN CB 1 1
3 1618 1 1 25 ASN CG C -2.504 4.833 0.950 1.00 . A A . 25 ASN CG 1 1
3 1619 1 1 25 ASN H H -3.874 2.216 1.996 1.00 . A A . 25 ASN H 1 1
3 1620 1 1 25 ASN HA H -1.497 1.576 0.689 1.00 . A A . 25 ASN HA 1 1
3 1621 1 1 25 ASN HB2 H -1.808 3.514 -0.559 1.00 . A A . 25 ASN HB2 1 1
3 1622 1 1 25 ASN HB3 H -3.442 3.179 0.009 1.00 . A A . 25 ASN HB3 1 1
3 1623 1 1 25 ASN HD21 H -3.923 4.220 2.201 1.00 . A A . 25 ASN HD21 1 1
3 1624 1 1 25 ASN HD22 H -3.435 5.868 2.369 1.00 . A A . 25 ASN HD22 1 1
3 1625 1 1 25 ASN N N -2.963 1.873 2.111 1.00 . A A . 25 ASN N 1 1
3 1626 1 1 25 ASN ND2 N -3.375 4.989 1.940 1.00 . A A . 25 ASN ND2 1 1
3 1627 1 1 25 ASN O O 0.405 2.731 1.875 1.00 . A A . 25 ASN O 1 1
3 1628 1 1 25 ASN OD1 O -1.775 5.744 0.556 1.00 . A A . 25 ASN OD1 1 1
3 1629 1 1 26 SER C C 0.851 3.409 4.484 1.00 . A A . 26 SER C 1 1
3 1630 1 1 26 SER CA C -0.178 4.423 3.991 1.00 . A A . 26 SER CA 1 1
3 1631 1 1 26 SER CB C -0.885 5.069 5.184 1.00 . A A . 26 SER CB 1 1
3 1632 1 1 26 SER H H -2.106 3.957 3.251 1.00 . A A . 26 SER H 1 1
3 1633 1 1 26 SER HA H 0.331 5.189 3.427 1.00 . A A . 26 SER HA 1 1
3 1634 1 1 26 SER HB2 H -1.601 4.374 5.595 1.00 . A A . 26 SER HB2 1 1
3 1635 1 1 26 SER HB3 H -0.153 5.322 5.939 1.00 . A A . 26 SER HB3 1 1
3 1636 1 1 26 SER HG H -0.961 6.995 4.831 1.00 . A A . 26 SER HG 1 1
3 1637 1 1 26 SER N N -1.151 3.789 3.109 1.00 . A A . 26 SER N 1 1
3 1638 1 1 26 SER O O 2.043 3.707 4.566 1.00 . A A . 26 SER O 1 1
3 1639 1 1 26 SER OG O -1.565 6.250 4.795 1.00 . A A . 26 SER OG 1 1
3 1640 1 1 27 HIS C C 2.254 0.734 4.215 1.00 . A A . 27 HIS C 1 1
3 1641 1 1 27 HIS CA C 1.258 1.149 5.293 1.00 . A A . 27 HIS CA 1 1
3 1642 1 1 27 HIS CB C 0.436 -0.060 5.738 1.00 . A A . 27 HIS CB 1 1
3 1643 1 1 27 HIS CD2 C -0.982 1.416 7.330 1.00 . A A . 27 HIS CD2 1 1
3 1644 1 1 27 HIS CE1 C -1.869 -0.180 8.542 1.00 . A A . 27 HIS CE1 1 1
3 1645 1 1 27 HIS CG C -0.511 0.238 6.859 1.00 . A A . 27 HIS CG 1 1
3 1646 1 1 27 HIS H H -0.579 2.032 4.722 1.00 . A A . 27 HIS H 1 1
3 1647 1 1 27 HIS HA H 1.805 1.533 6.141 1.00 . A A . 27 HIS HA 1 1
3 1648 1 1 27 HIS HB2 H -0.145 -0.419 4.901 1.00 . A A . 27 HIS HB2 1 1
3 1649 1 1 27 HIS HB3 H 1.106 -0.842 6.067 1.00 . A A . 27 HIS HB3 1 1
3 1650 1 1 27 HIS HD1 H -0.940 -1.706 7.547 1.00 . A A . 27 HIS HD1 1 1
3 1651 1 1 27 HIS HD2 H -0.741 2.401 6.953 1.00 . A A . 27 HIS HD2 1 1
3 1652 1 1 27 HIS HE1 H -2.449 -0.701 9.290 1.00 . A A . 27 HIS HE1 1 1
3 1653 1 1 27 HIS N N 0.381 2.209 4.810 1.00 . A A . 27 HIS N 1 1
3 1654 1 1 27 HIS ND1 N -1.085 -0.742 7.641 1.00 . A A . 27 HIS ND1 1 1
3 1655 1 1 27 HIS NE2 N -1.825 1.129 8.376 1.00 . A A . 27 HIS NE2 1 1
3 1656 1 1 27 HIS O O 3.389 0.360 4.514 1.00 . A A . 27 HIS O 1 1
3 1657 1 1 28 LEU C C 3.585 1.590 1.439 1.00 . A A . 28 LEU C 1 1
3 1658 1 1 28 LEU CA C 2.676 0.432 1.836 1.00 . A A . 28 LEU CA 1 1
3 1659 1 1 28 LEU CB C 1.822 0.005 0.641 1.00 . A A . 28 LEU CB 1 1
3 1660 1 1 28 LEU CD1 C 3.339 -1.349 -0.825 1.00 . A A . 28 LEU CD1 1 1
3 1661 1 1 28 LEU CD2 C 1.541 0.056 -1.850 1.00 . A A . 28 LEU CD2 1 1
3 1662 1 1 28 LEU CG C 2.540 -0.061 -0.707 1.00 . A A . 28 LEU CG 1 1
3 1663 1 1 28 LEU H H 0.908 1.107 2.785 1.00 . A A . 28 LEU H 1 1
3 1664 1 1 28 LEU HA H 3.289 -0.401 2.146 1.00 . A A . 28 LEU HA 1 1
3 1665 1 1 28 LEU HB2 H 1.425 -0.976 0.852 1.00 . A A . 28 LEU HB2 1 1
3 1666 1 1 28 LEU HB3 H 1.007 0.709 0.549 1.00 . A A . 28 LEU HB3 1 1
3 1667 1 1 28 LEU HD11 H 3.879 -1.523 0.093 1.00 . A A . 28 LEU HD11 1 1
3 1668 1 1 28 LEU HD12 H 4.037 -1.267 -1.644 1.00 . A A . 28 LEU HD12 1 1
3 1669 1 1 28 LEU HD13 H 2.666 -2.174 -1.008 1.00 . A A . 28 LEU HD13 1 1
3 1670 1 1 28 LEU HD21 H 1.787 -0.662 -2.618 1.00 . A A . 28 LEU HD21 1 1
3 1671 1 1 28 LEU HD22 H 1.582 1.054 -2.262 1.00 . A A . 28 LEU HD22 1 1
3 1672 1 1 28 LEU HD23 H 0.546 -0.139 -1.479 1.00 . A A . 28 LEU HD23 1 1
3 1673 1 1 28 LEU HG H 3.231 0.768 -0.781 1.00 . A A . 28 LEU HG 1 1
3 1674 1 1 28 LEU N N 1.822 0.801 2.960 1.00 . A A . 28 LEU N 1 1
3 1675 1 1 28 LEU O O 4.807 1.510 1.572 1.00 . A A . 28 LEU O 1 1
3 1676 1 1 29 THR C C 4.881 4.132 1.499 1.00 . A A . 29 THR C 1 1
3 1677 1 1 29 THR CA C 3.735 3.845 0.535 1.00 . A A . 29 THR CA 1 1
3 1678 1 1 29 THR CB C 2.831 5.089 0.445 1.00 . A A . 29 THR CB 1 1
3 1679 1 1 29 THR CG2 C 2.017 5.260 1.718 1.00 . A A . 29 THR CG2 1 1
3 1680 1 1 29 THR H H 2.004 2.673 0.869 1.00 . A A . 29 THR H 1 1
3 1681 1 1 29 THR HA H 4.143 3.650 -0.446 1.00 . A A . 29 THR HA 1 1
3 1682 1 1 29 THR HB H 2.152 4.962 -0.386 1.00 . A A . 29 THR HB 1 1
3 1683 1 1 29 THR HG1 H 4.405 6.023 -0.290 1.00 . A A . 29 THR HG1 1 1
3 1684 1 1 29 THR HG21 H 2.210 4.432 2.383 1.00 . A A . 29 THR HG21 1 1
3 1685 1 1 29 THR HG22 H 0.965 5.285 1.472 1.00 . A A . 29 THR HG22 1 1
3 1686 1 1 29 THR HG23 H 2.296 6.184 2.203 1.00 . A A . 29 THR HG23 1 1
3 1687 1 1 29 THR N N 2.981 2.670 0.951 1.00 . A A . 29 THR N 1 1
3 1688 1 1 29 THR O O 5.880 4.745 1.124 1.00 . A A . 29 THR O 1 1
3 1689 1 1 29 THR OG1 O 3.628 6.258 0.222 1.00 . A A . 29 THR OG1 1 1
3 1690 1 1 30 ASN C C 6.801 2.788 3.713 1.00 . A A . 30 ASN C 1 1
3 1691 1 1 30 ASN CA C 5.753 3.895 3.759 1.00 . A A . 30 ASN CA 1 1
3 1692 1 1 30 ASN CB C 5.115 3.952 5.149 1.00 . A A . 30 ASN CB 1 1
3 1693 1 1 30 ASN CG C 6.007 4.637 6.166 1.00 . A A . 30 ASN CG 1 1
3 1694 1 1 30 ASN H H 3.910 3.204 2.980 1.00 . A A . 30 ASN H 1 1
3 1695 1 1 30 ASN HA H 6.234 4.840 3.555 1.00 . A A . 30 ASN HA 1 1
3 1696 1 1 30 ASN HB2 H 4.185 4.497 5.089 1.00 . A A . 30 ASN HB2 1 1
3 1697 1 1 30 ASN HB3 H 4.918 2.947 5.489 1.00 . A A . 30 ASN HB3 1 1
3 1698 1 1 30 ASN HD21 H 4.436 5.571 6.950 1.00 . A A . 30 ASN HD21 1 1
3 1699 1 1 30 ASN HD22 H 5.960 5.913 7.690 1.00 . A A . 30 ASN HD22 1 1
3 1700 1 1 30 ASN N N 4.729 3.686 2.741 1.00 . A A . 30 ASN N 1 1
3 1701 1 1 30 ASN ND2 N 5.407 5.457 7.022 1.00 . A A . 30 ASN ND2 1 1
3 1702 1 1 30 ASN O O 8.003 3.054 3.735 1.00 . A A . 30 ASN O 1 1
3 1703 1 1 30 ASN OD1 O 7.221 4.432 6.183 1.00 . A A . 30 ASN OD1 1 1
3 1704 1 1 31 HIS C C 8.364 0.631 2.598 1.00 . A A . 31 HIS C 1 1
3 1705 1 1 31 HIS CA C 7.234 0.395 3.596 1.00 . A A . 31 HIS CA 1 1
3 1706 1 1 31 HIS CB C 6.459 -0.868 3.217 1.00 . A A . 31 HIS CB 1 1
3 1707 1 1 31 HIS CD2 C 7.339 -2.355 1.282 1.00 . A A . 31 HIS CD2 1 1
3 1708 1 1 31 HIS CE1 C 8.838 -3.491 2.408 1.00 . A A . 31 HIS CE1 1 1
3 1709 1 1 31 HIS CG C 7.305 -1.916 2.562 1.00 . A A . 31 HIS CG 1 1
3 1710 1 1 31 HIS H H 5.368 1.395 3.632 1.00 . A A . 31 HIS H 1 1
3 1711 1 1 31 HIS HA H 7.660 0.263 4.579 1.00 . A A . 31 HIS HA 1 1
3 1712 1 1 31 HIS HB2 H 6.028 -1.299 4.108 1.00 . A A . 31 HIS HB2 1 1
3 1713 1 1 31 HIS HB3 H 5.667 -0.604 2.531 1.00 . A A . 31 HIS HB3 1 1
3 1714 1 1 31 HIS HD1 H 8.472 -2.562 4.193 1.00 . A A . 31 HIS HD1 1 1
3 1715 1 1 31 HIS HD2 H 6.724 -2.001 0.466 1.00 . A A . 31 HIS HD2 1 1
3 1716 1 1 31 HIS HE1 H 9.621 -4.190 2.659 1.00 . A A . 31 HIS HE1 1 1
3 1717 1 1 31 HIS N N 6.337 1.544 3.647 1.00 . A A . 31 HIS N 1 1
3 1718 1 1 31 HIS ND1 N 8.256 -2.648 3.242 1.00 . A A . 31 HIS ND1 1 1
3 1719 1 1 31 HIS NE2 N 8.300 -3.333 1.212 1.00 . A A . 31 HIS NE2 1 1
3 1720 1 1 31 HIS O O 9.541 0.569 2.953 1.00 . A A . 31 HIS O 1 1
3 1721 1 1 32 TRP C C 10.185 1.903 0.851 1.00 . A A . 32 TRP C 1 1
3 1722 1 1 32 TRP CA C 8.980 1.147 0.302 1.00 . A A . 32 TRP CA 1 1
3 1723 1 1 32 TRP CB C 8.347 1.936 -0.845 1.00 . A A . 32 TRP CB 1 1
3 1724 1 1 32 TRP CD1 C 6.525 0.341 -1.683 1.00 . A A . 32 TRP CD1 1 1
3 1725 1 1 32 TRP CD2 C 8.089 0.833 -3.208 1.00 . A A . 32 TRP CD2 1 1
3 1726 1 1 32 TRP CE2 C 7.155 -0.045 -3.790 1.00 . A A . 32 TRP CE2 1 1
3 1727 1 1 32 TRP CE3 C 9.164 1.281 -3.980 1.00 . A A . 32 TRP CE3 1 1
3 1728 1 1 32 TRP CG C 7.667 1.067 -1.860 1.00 . A A . 32 TRP CG 1 1
3 1729 1 1 32 TRP CH2 C 8.328 -0.029 -5.840 1.00 . A A . 32 TRP CH2 1 1
3 1730 1 1 32 TRP CZ2 C 7.266 -0.483 -5.107 1.00 . A A . 32 TRP CZ2 1 1
3 1731 1 1 32 TRP CZ3 C 9.273 0.846 -5.287 1.00 . A A . 32 TRP CZ3 1 1
3 1732 1 1 32 TRP H H 7.043 0.938 1.129 1.00 . A A . 32 TRP H 1 1
3 1733 1 1 32 TRP HA H 9.311 0.189 -0.072 1.00 . A A . 32 TRP HA 1 1
3 1734 1 1 32 TRP HB2 H 7.611 2.617 -0.443 1.00 . A A . 32 TRP HB2 1 1
3 1735 1 1 32 TRP HB3 H 9.116 2.502 -1.351 1.00 . A A . 32 TRP HB3 1 1
3 1736 1 1 32 TRP HD1 H 5.962 0.307 -0.763 1.00 . A A . 32 TRP HD1 1 1
3 1737 1 1 32 TRP HE1 H 5.436 -0.919 -2.964 1.00 . A A . 32 TRP HE1 1 1
3 1738 1 1 32 TRP HE3 H 9.903 1.955 -3.571 1.00 . A A . 32 TRP HE3 1 1
3 1739 1 1 32 TRP HH2 H 8.453 -0.343 -6.865 1.00 . A A . 32 TRP HH2 1 1
3 1740 1 1 32 TRP HZ2 H 6.545 -1.156 -5.549 1.00 . A A . 32 TRP HZ2 1 1
3 1741 1 1 32 TRP HZ3 H 10.098 1.181 -5.899 1.00 . A A . 32 TRP HZ3 1 1
3 1742 1 1 32 TRP N N 7.997 0.902 1.351 1.00 . A A . 32 TRP N 1 1
3 1743 1 1 32 TRP NE1 N 6.211 -0.331 -2.840 1.00 . A A . 32 TRP NE1 1 1
3 1744 1 1 32 TRP O O 11.317 1.683 0.419 1.00 . A A . 32 TRP O 1 1
3 1745 1 1 33 ARG C C 12.202 2.707 2.749 1.00 . A A . 33 ARG C 1 1
3 1746 1 1 33 ARG CA C 11.000 3.584 2.411 1.00 . A A . 33 ARG CA 1 1
3 1747 1 1 33 ARG CB C 10.491 4.280 3.674 1.00 . A A . 33 ARG CB 1 1
3 1748 1 1 33 ARG CD C 9.974 6.685 3.160 1.00 . A A . 33 ARG CD 1 1
3 1749 1 1 33 ARG CG C 9.397 5.301 3.409 1.00 . A A . 33 ARG CG 1 1
3 1750 1 1 33 ARG CZ C 10.601 8.098 1.249 1.00 . A A . 33 ARG CZ 1 1
3 1751 1 1 33 ARG H H 9.012 2.926 2.106 1.00 . A A . 33 ARG H 1 1
3 1752 1 1 33 ARG HA H 11.306 4.333 1.696 1.00 . A A . 33 ARG HA 1 1
3 1753 1 1 33 ARG HB2 H 10.101 3.534 4.350 1.00 . A A . 33 ARG HB2 1 1
3 1754 1 1 33 ARG HB3 H 11.318 4.786 4.149 1.00 . A A . 33 ARG HB3 1 1
3 1755 1 1 33 ARG HD2 H 9.265 7.424 3.504 1.00 . A A . 33 ARG HD2 1 1
3 1756 1 1 33 ARG HD3 H 10.894 6.782 3.718 1.00 . A A . 33 ARG HD3 1 1
3 1757 1 1 33 ARG HE H 10.172 6.154 1.136 1.00 . A A . 33 ARG HE 1 1
3 1758 1 1 33 ARG HG2 H 8.836 4.995 2.538 1.00 . A A . 33 ARG HG2 1 1
3 1759 1 1 33 ARG HG3 H 8.741 5.342 4.266 1.00 . A A . 33 ARG HG3 1 1
3 1760 1 1 33 ARG HH11 H 10.541 9.053 3.028 1.00 . A A . 33 ARG HH11 1 1
3 1761 1 1 33 ARG HH12 H 10.981 10.038 1.672 1.00 . A A . 33 ARG HH12 1 1
3 1762 1 1 33 ARG HH21 H 10.751 7.439 -0.657 1.00 . A A . 33 ARG HH21 1 1
3 1763 1 1 33 ARG HH22 H 11.100 9.119 -0.423 1.00 . A A . 33 ARG HH22 1 1
3 1764 1 1 33 ARG N N 9.935 2.795 1.804 1.00 . A A . 33 ARG N 1 1
3 1765 1 1 33 ARG NE N 10.251 6.917 1.745 1.00 . A A . 33 ARG NE 1 1
3 1766 1 1 33 ARG NH1 N 10.717 9.149 2.048 1.00 . A A . 33 ARG NH1 1 1
3 1767 1 1 33 ARG NH2 N 10.837 8.230 -0.051 1.00 . A A . 33 ARG NH2 1 1
3 1768 1 1 33 ARG O O 13.341 3.047 2.429 1.00 . A A . 33 ARG O 1 1
3 1769 1 1 34 ILE C C 13.788 0.189 2.559 1.00 . A A . 34 ILE C 1 1
3 1770 1 1 34 ILE CA C 12.998 0.652 3.779 1.00 . A A . 34 ILE CA 1 1
3 1771 1 1 34 ILE CB C 12.433 -0.581 4.509 1.00 . A A . 34 ILE CB 1 1
3 1772 1 1 34 ILE CD1 C 12.501 -2.518 2.859 1.00 . A A . 34 ILE CD1 1 1
3 1773 1 1 34 ILE CG1 C 11.652 -1.464 3.534 1.00 . A A . 34 ILE CG1 1 1
3 1774 1 1 34 ILE CG2 C 11.548 -0.150 5.668 1.00 . A A . 34 ILE CG2 1 1
3 1775 1 1 34 ILE H H 11.011 1.361 3.625 1.00 . A A . 34 ILE H 1 1
3 1776 1 1 34 ILE HA H 13.666 1.169 4.452 1.00 . A A . 34 ILE HA 1 1
3 1777 1 1 34 ILE HB H 13.261 -1.145 4.910 1.00 . A A . 34 ILE HB 1 1
3 1778 1 1 34 ILE HD11 H 12.354 -2.469 1.790 1.00 . A A . 34 ILE HD11 1 1
3 1779 1 1 34 ILE HD12 H 13.542 -2.342 3.086 1.00 . A A . 34 ILE HD12 1 1
3 1780 1 1 34 ILE HD13 H 12.215 -3.496 3.217 1.00 . A A . 34 ILE HD13 1 1
3 1781 1 1 34 ILE HG12 H 10.862 -1.968 4.068 1.00 . A A . 34 ILE HG12 1 1
3 1782 1 1 34 ILE HG13 H 11.220 -0.842 2.763 1.00 . A A . 34 ILE HG13 1 1
3 1783 1 1 34 ILE HG21 H 10.558 -0.563 5.538 1.00 . A A . 34 ILE HG21 1 1
3 1784 1 1 34 ILE HG22 H 11.968 -0.511 6.595 1.00 . A A . 34 ILE HG22 1 1
3 1785 1 1 34 ILE HG23 H 11.487 0.927 5.695 1.00 . A A . 34 ILE HG23 1 1
3 1786 1 1 34 ILE N N 11.939 1.577 3.398 1.00 . A A . 34 ILE N 1 1
3 1787 1 1 34 ILE O O 14.995 -0.042 2.639 1.00 . A A . 34 ILE O 1 1
3 1788 1 1 35 HIS C C 14.630 0.724 -0.373 1.00 . A A . 35 HIS C 1 1
3 1789 1 1 35 HIS CA C 13.738 -0.377 0.192 1.00 . A A . 35 HIS CA 1 1
3 1790 1 1 35 HIS CB C 12.681 -0.773 -0.840 1.00 . A A . 35 HIS CB 1 1
3 1791 1 1 35 HIS CD2 C 10.806 -2.546 -0.575 1.00 . A A . 35 HIS CD2 1 1
3 1792 1 1 35 HIS CE1 C 12.070 -4.296 -0.194 1.00 . A A . 35 HIS CE1 1 1
3 1793 1 1 35 HIS CG C 12.094 -2.131 -0.605 1.00 . A A . 35 HIS CG 1 1
3 1794 1 1 35 HIS H H 12.140 0.255 1.430 1.00 . A A . 35 HIS H 1 1
3 1795 1 1 35 HIS HA H 14.349 -1.238 0.417 1.00 . A A . 35 HIS HA 1 1
3 1796 1 1 35 HIS HB2 H 11.875 -0.055 -0.813 1.00 . A A . 35 HIS HB2 1 1
3 1797 1 1 35 HIS HB3 H 13.128 -0.770 -1.823 1.00 . A A . 35 HIS HB3 1 1
3 1798 1 1 35 HIS HD1 H 13.839 -3.276 -0.319 1.00 . A A . 35 HIS HD1 1 1
3 1799 1 1 35 HIS HD2 H 9.930 -1.930 -0.726 1.00 . A A . 35 HIS HD2 1 1
3 1800 1 1 35 HIS HE1 H 12.392 -5.306 0.010 1.00 . A A . 35 HIS HE1 1 1
3 1801 1 1 35 HIS N N 13.100 0.056 1.430 1.00 . A A . 35 HIS N 1 1
3 1802 1 1 35 HIS ND1 N 12.861 -3.251 -0.361 1.00 . A A . 35 HIS ND1 1 1
3 1803 1 1 35 HIS NE2 N 10.818 -3.895 -0.318 1.00 . A A . 35 HIS NE2 1 1
3 1804 1 1 35 HIS O O 15.682 0.450 -0.952 1.00 . A A . 35 HIS O 1 1
3 1805 1 1 36 THR C C 16.059 3.510 0.282 1.00 . A A . 36 THR C 1 1
3 1806 1 1 36 THR CA C 14.961 3.113 -0.698 1.00 . A A . 36 THR CA 1 1
3 1807 1 1 36 THR CB C 14.048 4.328 -0.948 1.00 . A A . 36 THR CB 1 1
3 1808 1 1 36 THR CG2 C 13.152 4.093 -2.155 1.00 . A A . 36 THR CG2 1 1
3 1809 1 1 36 THR H H 13.356 2.126 0.266 1.00 . A A . 36 THR H 1 1
3 1810 1 1 36 THR HA H 15.415 2.831 -1.637 1.00 . A A . 36 THR HA 1 1
3 1811 1 1 36 THR HB H 14.668 5.192 -1.142 1.00 . A A . 36 THR HB 1 1
3 1812 1 1 36 THR HG1 H 12.908 5.481 0.174 1.00 . A A . 36 THR HG1 1 1
3 1813 1 1 36 THR HG21 H 12.349 4.814 -2.152 1.00 . A A . 36 THR HG21 1 1
3 1814 1 1 36 THR HG22 H 12.741 3.095 -2.108 1.00 . A A . 36 THR HG22 1 1
3 1815 1 1 36 THR HG23 H 13.731 4.202 -3.060 1.00 . A A . 36 THR HG23 1 1
3 1816 1 1 36 THR N N 14.203 1.971 -0.203 1.00 . A A . 36 THR N 1 1
3 1817 1 1 36 THR O O 16.238 4.689 0.585 1.00 . A A . 36 THR O 1 1
3 1818 1 1 36 THR OG1 O 13.243 4.582 0.208 1.00 . A A . 36 THR OG1 1 1
3 1819 1 1 37 GLY C C 19.145 2.053 1.359 1.00 . A A . 37 GLY C 1 1
3 1820 1 1 37 GLY CA C 17.866 2.784 1.716 1.00 . A A . 37 GLY CA 1 1
3 1821 1 1 37 GLY H H 16.606 1.596 0.497 1.00 . A A . 37 GLY H 1 1
3 1822 1 1 37 GLY HA2 H 18.062 3.846 1.729 1.00 . A A . 37 GLY HA2 1 1
3 1823 1 1 37 GLY HA3 H 17.551 2.473 2.701 1.00 . A A . 37 GLY HA3 1 1
3 1824 1 1 37 GLY N N 16.794 2.517 0.775 1.00 . A A . 37 GLY N 1 1
3 1825 1 1 37 GLY O O 20.240 2.511 1.685 1.00 . A A . 37 GLY O 1 1
3 1826 1 1 38 GLU C C 20.711 0.589 -1.052 1.00 . A A . 38 GLU C 1 1
3 1827 1 1 38 GLU CA C 20.162 0.117 0.291 1.00 . A A . 38 GLU CA 1 1
3 1828 1 1 38 GLU CB C 19.784 -1.364 0.208 1.00 . A A . 38 GLU CB 1 1
3 1829 1 1 38 GLU CD C 21.359 -2.684 1.677 1.00 . A A . 38 GLU CD 1 1
3 1830 1 1 38 GLU CG C 20.979 -2.301 0.260 1.00 . A A . 38 GLU CG 1 1
3 1831 1 1 38 GLU H H 18.107 0.600 0.458 1.00 . A A . 38 GLU H 1 1
3 1832 1 1 38 GLU HA H 20.926 0.242 1.043 1.00 . A A . 38 GLU HA 1 1
3 1833 1 1 38 GLU HB2 H 19.129 -1.603 1.033 1.00 . A A . 38 GLU HB2 1 1
3 1834 1 1 38 GLU HB3 H 19.258 -1.537 -0.719 1.00 . A A . 38 GLU HB3 1 1
3 1835 1 1 38 GLU HG2 H 20.740 -3.200 -0.288 1.00 . A A . 38 GLU HG2 1 1
3 1836 1 1 38 GLU HG3 H 21.824 -1.812 -0.203 1.00 . A A . 38 GLU HG3 1 1
3 1837 1 1 38 GLU N N 19.007 0.913 0.689 1.00 . A A . 38 GLU N 1 1
3 1838 1 1 38 GLU O O 21.035 -0.220 -1.922 1.00 . A A . 38 GLU O 1 1
3 1839 1 1 38 GLU OE1 O 20.451 -2.782 2.529 1.00 . A A . 38 GLU OE1 1 1
3 1840 1 1 38 GLU OE2 O 22.564 -2.887 1.934 1.00 . A A . 38 GLU OE2 1 1
3 1841 1 1 39 LYS C C 20.913 1.647 -3.656 1.00 . A A . 39 LYS C 1 1
3 1842 1 1 39 LYS CA C 21.323 2.486 -2.450 1.00 . A A . 39 LYS CA 1 1
3 1843 1 1 39 LYS CB C 22.847 2.603 -2.391 1.00 . A A . 39 LYS CB 1 1
3 1844 1 1 39 LYS CD C 23.260 3.547 -0.100 1.00 . A A . 39 LYS CD 1 1
3 1845 1 1 39 LYS CE C 24.451 2.735 0.388 1.00 . A A . 39 LYS CE 1 1
3 1846 1 1 39 LYS CG C 23.335 3.802 -1.596 1.00 . A A . 39 LYS CG 1 1
3 1847 1 1 39 LYS H H 20.538 2.498 -0.483 1.00 . A A . 39 LYS H 1 1
3 1848 1 1 39 LYS HA H 20.898 3.473 -2.551 1.00 . A A . 39 LYS HA 1 1
3 1849 1 1 39 LYS HB2 H 23.248 1.709 -1.936 1.00 . A A . 39 LYS HB2 1 1
3 1850 1 1 39 LYS HB3 H 23.229 2.686 -3.398 1.00 . A A . 39 LYS HB3 1 1
3 1851 1 1 39 LYS HD2 H 23.248 4.494 0.418 1.00 . A A . 39 LYS HD2 1 1
3 1852 1 1 39 LYS HD3 H 22.352 3.003 0.119 1.00 . A A . 39 LYS HD3 1 1
3 1853 1 1 39 LYS HE2 H 24.236 2.364 1.378 1.00 . A A . 39 LYS HE2 1 1
3 1854 1 1 39 LYS HE3 H 24.602 1.903 -0.284 1.00 . A A . 39 LYS HE3 1 1
3 1855 1 1 39 LYS HG2 H 24.361 4.007 -1.864 1.00 . A A . 39 LYS HG2 1 1
3 1856 1 1 39 LYS HG3 H 22.720 4.657 -1.837 1.00 . A A . 39 LYS HG3 1 1
3 1857 1 1 39 LYS HZ1 H 26.496 3.006 0.059 1.00 . A A . 39 LYS HZ1 1 1
3 1858 1 1 39 LYS HZ2 H 25.906 3.823 1.418 1.00 . A A . 39 LYS HZ2 1 1
3 1859 1 1 39 LYS HZ3 H 25.579 4.415 -0.132 1.00 . A A . 39 LYS HZ3 1 1
3 1860 1 1 39 LYS N N 20.812 1.904 -1.214 1.00 . A A . 39 LYS N 1 1
3 1861 1 1 39 LYS NZ N 25.696 3.552 0.436 1.00 . A A . 39 LYS NZ 1 1
3 1862 1 1 39 LYS O O 21.745 1.217 -4.455 1.00 . A A . 39 LYS O 1 1
3 1863 1 1 40 PRO C C 19.159 1.348 -6.238 1.00 . A A . 40 PRO C 1 1
3 1864 1 1 40 PRO CA C 19.050 0.622 -4.902 1.00 . A A . 40 PRO CA 1 1
3 1865 1 1 40 PRO CB C 17.582 0.438 -4.511 1.00 . A A . 40 PRO CB 1 1
3 1866 1 1 40 PRO CD C 18.551 1.891 -2.879 1.00 . A A . 40 PRO CD 1 1
3 1867 1 1 40 PRO CG C 17.278 1.595 -3.622 1.00 . A A . 40 PRO CG 1 1
3 1868 1 1 40 PRO HA H 19.528 -0.343 -4.978 1.00 . A A . 40 PRO HA 1 1
3 1869 1 1 40 PRO HB2 H 16.966 0.450 -5.400 1.00 . A A . 40 PRO HB2 1 1
3 1870 1 1 40 PRO HB3 H 17.458 -0.501 -3.993 1.00 . A A . 40 PRO HB3 1 1
3 1871 1 1 40 PRO HD2 H 18.648 2.953 -2.706 1.00 . A A . 40 PRO HD2 1 1
3 1872 1 1 40 PRO HD3 H 18.577 1.350 -1.945 1.00 . A A . 40 PRO HD3 1 1
3 1873 1 1 40 PRO HG2 H 16.983 2.446 -4.216 1.00 . A A . 40 PRO HG2 1 1
3 1874 1 1 40 PRO HG3 H 16.493 1.328 -2.930 1.00 . A A . 40 PRO HG3 1 1
3 1875 1 1 40 PRO N N 19.600 1.409 -3.794 1.00 . A A . 40 PRO N 1 1
3 1876 1 1 40 PRO O O 18.713 0.842 -7.268 1.00 . A A . 40 PRO O 1 1
3 1877 1 1 41 SER C C 21.284 3.082 -8.060 1.00 . A A . 41 SER C 1 1
3 1878 1 1 41 SER CA C 19.919 3.333 -7.425 1.00 . A A . 41 SER CA 1 1
3 1879 1 1 41 SER CB C 19.758 4.821 -7.107 1.00 . A A . 41 SER CB 1 1
3 1880 1 1 41 SER H H 20.089 2.886 -5.362 1.00 . A A . 41 SER H 1 1
3 1881 1 1 41 SER HA H 19.150 3.038 -8.123 1.00 . A A . 41 SER HA 1 1
3 1882 1 1 41 SER HB2 H 20.232 5.038 -6.162 1.00 . A A . 41 SER HB2 1 1
3 1883 1 1 41 SER HB3 H 20.225 5.405 -7.887 1.00 . A A . 41 SER HB3 1 1
3 1884 1 1 41 SER HG H 17.862 4.546 -7.516 1.00 . A A . 41 SER HG 1 1
3 1885 1 1 41 SER N N 19.755 2.536 -6.215 1.00 . A A . 41 SER N 1 1
3 1886 1 1 41 SER O O 22.248 2.747 -7.373 1.00 . A A . 41 SER O 1 1
3 1887 1 1 41 SER OG O 18.390 5.179 -7.024 1.00 . A A . 41 SER OG 1 1
3 1888 1 1 42 GLY C C 22.458 3.193 -11.584 1.00 . A A . 42 GLY C 1 1
3 1889 1 1 42 GLY CA C 22.605 3.033 -10.084 1.00 . A A . 42 GLY CA 1 1
3 1890 1 1 42 GLY H H 20.554 3.514 -9.873 1.00 . A A . 42 GLY H 1 1
3 1891 1 1 42 GLY HA2 H 23.334 3.745 -9.726 1.00 . A A . 42 GLY HA2 1 1
3 1892 1 1 42 GLY HA3 H 22.959 2.035 -9.873 1.00 . A A . 42 GLY HA3 1 1
3 1893 1 1 42 GLY N N 21.356 3.246 -9.377 1.00 . A A . 42 GLY N 1 1
3 1894 1 1 42 GLY O O 22.607 4.286 -12.131 1.00 . A A . 42 GLY O 1 1
3 1895 1 1 43 PRO C C 20.719 2.808 -14.165 1.00 . A A . 43 PRO C 1 1
3 1896 1 1 43 PRO CA C 21.985 2.078 -13.730 1.00 . A A . 43 PRO CA 1 1
3 1897 1 1 43 PRO CB C 21.888 0.589 -14.071 1.00 . A A . 43 PRO CB 1 1
3 1898 1 1 43 PRO CD C 21.965 0.746 -11.687 1.00 . A A . 43 PRO CD 1 1
3 1899 1 1 43 PRO CG C 21.390 -0.054 -12.823 1.00 . A A . 43 PRO CG 1 1
3 1900 1 1 43 PRO HA H 22.838 2.510 -14.232 1.00 . A A . 43 PRO HA 1 1
3 1901 1 1 43 PRO HB2 H 21.197 0.450 -14.891 1.00 . A A . 43 PRO HB2 1 1
3 1902 1 1 43 PRO HB3 H 22.862 0.215 -14.346 1.00 . A A . 43 PRO HB3 1 1
3 1903 1 1 43 PRO HD2 H 21.270 0.784 -10.862 1.00 . A A . 43 PRO HD2 1 1
3 1904 1 1 43 PRO HD3 H 22.908 0.326 -11.369 1.00 . A A . 43 PRO HD3 1 1
3 1905 1 1 43 PRO HG2 H 20.311 -0.019 -12.797 1.00 . A A . 43 PRO HG2 1 1
3 1906 1 1 43 PRO HG3 H 21.735 -1.076 -12.774 1.00 . A A . 43 PRO HG3 1 1
3 1907 1 1 43 PRO N N 22.158 2.083 -12.274 1.00 . A A . 43 PRO N 1 1
3 1908 1 1 43 PRO O O 19.793 2.991 -13.375 1.00 . A A . 43 PRO O 1 1
3 1909 1 1 44 SER C C 19.269 5.217 -15.179 1.00 . A A . 44 SER C 1 1
3 1910 1 1 44 SER CA C 19.533 3.937 -15.967 1.00 . A A . 44 SER CA 1 1
3 1911 1 1 44 SER CB C 18.293 3.042 -15.937 1.00 . A A . 44 SER CB 1 1
3 1912 1 1 44 SER H H 21.454 3.049 -16.009 1.00 . A A . 44 SER H 1 1
3 1913 1 1 44 SER HA H 19.754 4.198 -16.991 1.00 . A A . 44 SER HA 1 1
3 1914 1 1 44 SER HB2 H 18.551 2.062 -16.307 1.00 . A A . 44 SER HB2 1 1
3 1915 1 1 44 SER HB3 H 17.935 2.961 -14.921 1.00 . A A . 44 SER HB3 1 1
3 1916 1 1 44 SER HG H 17.637 4.165 -17.403 1.00 . A A . 44 SER HG 1 1
3 1917 1 1 44 SER N N 20.685 3.224 -15.427 1.00 . A A . 44 SER N 1 1
3 1918 1 1 44 SER O O 18.123 5.547 -14.875 1.00 . A A . 44 SER O 1 1
3 1919 1 1 44 SER OG O 17.258 3.577 -16.745 1.00 . A A . 44 SER OG 1 1
3 1920 1 1 45 SER C C 19.249 8.134 -14.770 1.00 . A A . 45 SER C 1 1
3 1921 1 1 45 SER CA C 20.226 7.176 -14.096 1.00 . A A . 45 SER CA 1 1
3 1922 1 1 45 SER CB C 21.597 7.842 -13.958 1.00 . A A . 45 SER CB 1 1
3 1923 1 1 45 SER H H 21.227 5.619 -15.123 1.00 . A A . 45 SER H 1 1
3 1924 1 1 45 SER HA H 19.853 6.933 -13.113 1.00 . A A . 45 SER HA 1 1
3 1925 1 1 45 SER HB2 H 21.484 8.792 -13.460 1.00 . A A . 45 SER HB2 1 1
3 1926 1 1 45 SER HB3 H 22.246 7.204 -13.376 1.00 . A A . 45 SER HB3 1 1
3 1927 1 1 45 SER HG H 22.919 7.448 -15.350 1.00 . A A . 45 SER HG 1 1
3 1928 1 1 45 SER N N 20.340 5.934 -14.852 1.00 . A A . 45 SER N 1 1
3 1929 1 1 45 SER O O 18.368 8.699 -14.122 1.00 . A A . 45 SER O 1 1
3 1930 1 1 45 SER OG O 22.188 8.059 -15.228 1.00 . A A . 45 SER OG 1 1
3 1931 1 1 46 GLY C C 19.193 9.750 -18.072 1.00 . A A . 46 GLY C 1 1
3 1932 1 1 46 GLY CA C 18.537 9.203 -16.819 1.00 . A A . 46 GLY CA 1 1
3 1933 1 1 46 GLY H H 20.130 7.837 -16.543 1.00 . A A . 46 GLY H 1 1
3 1934 1 1 46 GLY HA2 H 17.645 8.663 -17.099 1.00 . A A . 46 GLY HA2 1 1
3 1935 1 1 46 GLY HA3 H 18.260 10.030 -16.182 1.00 . A A . 46 GLY HA3 1 1
3 1936 1 1 46 GLY N N 19.411 8.313 -16.078 1.00 . A A . 46 GLY N 1 1
3 1937 1 1 46 GLY O O 18.484 10.177 -18.982 1.00 . A A . 46 GLY O 1 1
3 1938 2 2 1 ZN ZN ZN 8.959 -4.314 -0.274 1.00 . B A . 201 ZN ZN 1 1
4 1939 1 1 1 GLY C C -8.409 -26.225 -12.053 1.00 . A A . 1 GLY C 1 1
4 1940 1 1 1 GLY CA C -9.288 -27.338 -12.589 1.00 . A A . 1 GLY CA 1 1
4 1941 1 1 1 GLY H1 H -9.305 -26.377 -14.476 1.00 . A A . 1 GLY H1 1 1
4 1942 1 1 1 GLY HA2 H -10.160 -27.429 -11.959 1.00 . A A . 1 GLY HA2 1 1
4 1943 1 1 1 GLY HA3 H -8.734 -28.265 -12.557 1.00 . A A . 1 GLY HA3 1 1
4 1944 1 1 1 GLY N N -9.718 -27.096 -13.954 1.00 . A A . 1 GLY N 1 1
4 1945 1 1 1 GLY O O -7.201 -26.211 -12.288 1.00 . A A . 1 GLY O 1 1
4 1946 1 1 2 SER C C -8.889 -23.734 -9.434 1.00 . A A . 2 SER C 1 1
4 1947 1 1 2 SER CA C -8.283 -24.163 -10.766 1.00 . A A . 2 SER CA 1 1
4 1948 1 1 2 SER CB C -8.281 -22.984 -11.742 1.00 . A A . 2 SER CB 1 1
4 1949 1 1 2 SER H H -9.983 -25.354 -11.180 1.00 . A A . 2 SER H 1 1
4 1950 1 1 2 SER HA H -7.265 -24.482 -10.599 1.00 . A A . 2 SER HA 1 1
4 1951 1 1 2 SER HB2 H -9.283 -22.823 -12.109 1.00 . A A . 2 SER HB2 1 1
4 1952 1 1 2 SER HB3 H -7.938 -22.097 -11.230 1.00 . A A . 2 SER HB3 1 1
4 1953 1 1 2 SER HG H -6.739 -22.566 -12.875 1.00 . A A . 2 SER HG 1 1
4 1954 1 1 2 SER N N -9.017 -25.288 -11.333 1.00 . A A . 2 SER N 1 1
4 1955 1 1 2 SER O O -10.102 -23.811 -9.238 1.00 . A A . 2 SER O 1 1
4 1956 1 1 2 SER OG O -7.426 -23.236 -12.844 1.00 . A A . 2 SER OG 1 1
4 1957 1 1 3 SER C C -8.188 -21.361 -6.994 1.00 . A A . 3 SER C 1 1
4 1958 1 1 3 SER CA C -8.486 -22.843 -7.205 1.00 . A A . 3 SER CA 1 1
4 1959 1 1 3 SER CB C -7.811 -23.671 -6.110 1.00 . A A . 3 SER CB 1 1
4 1960 1 1 3 SER H H -7.081 -23.243 -8.737 1.00 . A A . 3 SER H 1 1
4 1961 1 1 3 SER HA H -9.554 -22.994 -7.152 1.00 . A A . 3 SER HA 1 1
4 1962 1 1 3 SER HB2 H -6.811 -23.931 -6.423 1.00 . A A . 3 SER HB2 1 1
4 1963 1 1 3 SER HB3 H -7.764 -23.090 -5.200 1.00 . A A . 3 SER HB3 1 1
4 1964 1 1 3 SER HG H -8.004 -25.621 -6.111 1.00 . A A . 3 SER HG 1 1
4 1965 1 1 3 SER N N -8.036 -23.281 -8.521 1.00 . A A . 3 SER N 1 1
4 1966 1 1 3 SER O O -7.073 -20.900 -7.238 1.00 . A A . 3 SER O 1 1
4 1967 1 1 3 SER OG O -8.534 -24.863 -5.853 1.00 . A A . 3 SER OG 1 1
4 1968 1 1 4 GLY C C -9.497 -18.777 -4.927 1.00 . A A . 4 GLY C 1 1
4 1969 1 1 4 GLY CA C -9.020 -19.199 -6.303 1.00 . A A . 4 GLY CA 1 1
4 1970 1 1 4 GLY H H -10.060 -21.042 -6.362 1.00 . A A . 4 GLY H 1 1
4 1971 1 1 4 GLY HA2 H -7.973 -18.954 -6.401 1.00 . A A . 4 GLY HA2 1 1
4 1972 1 1 4 GLY HA3 H -9.579 -18.651 -7.048 1.00 . A A . 4 GLY HA3 1 1
4 1973 1 1 4 GLY N N -9.193 -20.620 -6.539 1.00 . A A . 4 GLY N 1 1
4 1974 1 1 4 GLY O O -8.774 -18.106 -4.191 1.00 . A A . 4 GLY O 1 1
4 1975 1 1 5 SER C C -10.471 -19.423 -2.148 1.00 . A A . 5 SER C 1 1
4 1976 1 1 5 SER CA C -11.293 -18.824 -3.285 1.00 . A A . 5 SER CA 1 1
4 1977 1 1 5 SER CB C -12.739 -19.315 -3.198 1.00 . A A . 5 SER CB 1 1
4 1978 1 1 5 SER H H -11.246 -19.703 -5.211 1.00 . A A . 5 SER H 1 1
4 1979 1 1 5 SER HA H -11.281 -17.748 -3.194 1.00 . A A . 5 SER HA 1 1
4 1980 1 1 5 SER HB2 H -13.280 -18.993 -4.075 1.00 . A A . 5 SER HB2 1 1
4 1981 1 1 5 SER HB3 H -12.748 -20.394 -3.146 1.00 . A A . 5 SER HB3 1 1
4 1982 1 1 5 SER HG H -13.392 -17.838 -2.089 1.00 . A A . 5 SER HG 1 1
4 1983 1 1 5 SER N N -10.718 -19.170 -4.580 1.00 . A A . 5 SER N 1 1
4 1984 1 1 5 SER O O -10.006 -20.559 -2.236 1.00 . A A . 5 SER O 1 1
4 1985 1 1 5 SER OG O -13.385 -18.797 -2.048 1.00 . A A . 5 SER OG 1 1
4 1986 1 1 6 SER C C -9.640 -18.106 1.223 1.00 . A A . 6 SER C 1 1
4 1987 1 1 6 SER CA C -9.528 -19.101 0.073 1.00 . A A . 6 SER CA 1 1
4 1988 1 1 6 SER CB C -8.059 -19.293 -0.310 1.00 . A A . 6 SER CB 1 1
4 1989 1 1 6 SER H H -10.692 -17.753 -1.071 1.00 . A A . 6 SER H 1 1
4 1990 1 1 6 SER HA H -9.935 -20.049 0.392 1.00 . A A . 6 SER HA 1 1
4 1991 1 1 6 SER HB2 H -7.968 -20.150 -0.960 1.00 . A A . 6 SER HB2 1 1
4 1992 1 1 6 SER HB3 H -7.706 -18.411 -0.824 1.00 . A A . 6 SER HB3 1 1
4 1993 1 1 6 SER HG H -7.649 -20.191 1.383 1.00 . A A . 6 SER HG 1 1
4 1994 1 1 6 SER N N -10.297 -18.650 -1.081 1.00 . A A . 6 SER N 1 1
4 1995 1 1 6 SER O O -9.900 -16.922 1.012 1.00 . A A . 6 SER O 1 1
4 1996 1 1 6 SER OG O -7.256 -19.504 0.839 1.00 . A A . 6 SER OG 1 1
4 1997 1 1 7 GLY C C -8.700 -16.473 3.459 1.00 . A A . 7 GLY C 1 1
4 1998 1 1 7 GLY CA C -9.522 -17.737 3.610 1.00 . A A . 7 GLY CA 1 1
4 1999 1 1 7 GLY H H -9.235 -19.548 2.552 1.00 . A A . 7 GLY H 1 1
4 2000 1 1 7 GLY HA2 H -10.555 -17.465 3.771 1.00 . A A . 7 GLY HA2 1 1
4 2001 1 1 7 GLY HA3 H -9.166 -18.283 4.471 1.00 . A A . 7 GLY HA3 1 1
4 2002 1 1 7 GLY N N -9.440 -18.596 2.443 1.00 . A A . 7 GLY N 1 1
4 2003 1 1 7 GLY O O -9.245 -15.393 3.232 1.00 . A A . 7 GLY O 1 1
4 2004 1 1 8 SER C C -6.521 -14.888 2.056 1.00 . A A . 8 SER C 1 1
4 2005 1 1 8 SER CA C -6.484 -15.464 3.468 1.00 . A A . 8 SER CA 1 1
4 2006 1 1 8 SER CB C -5.055 -15.875 3.826 1.00 . A A . 8 SER CB 1 1
4 2007 1 1 8 SER H H -7.008 -17.494 3.767 1.00 . A A . 8 SER H 1 1
4 2008 1 1 8 SER HA H -6.817 -14.707 4.162 1.00 . A A . 8 SER HA 1 1
4 2009 1 1 8 SER HB2 H -4.384 -15.057 3.612 1.00 . A A . 8 SER HB2 1 1
4 2010 1 1 8 SER HB3 H -5.005 -16.115 4.878 1.00 . A A . 8 SER HB3 1 1
4 2011 1 1 8 SER HG H -4.868 -16.878 2.154 1.00 . A A . 8 SER HG 1 1
4 2012 1 1 8 SER N N -7.383 -16.606 3.586 1.00 . A A . 8 SER N 1 1
4 2013 1 1 8 SER O O -6.013 -15.493 1.113 1.00 . A A . 8 SER O 1 1
4 2014 1 1 8 SER OG O -4.647 -17.008 3.079 1.00 . A A . 8 SER OG 1 1
4 2015 1 1 9 GLY C C -6.209 -11.956 0.449 1.00 . A A . 9 GLY C 1 1
4 2016 1 1 9 GLY CA C -7.220 -13.073 0.619 1.00 . A A . 9 GLY CA 1 1
4 2017 1 1 9 GLY H H -7.514 -13.276 2.706 1.00 . A A . 9 GLY H 1 1
4 2018 1 1 9 GLY HA2 H -7.054 -13.815 -0.148 1.00 . A A . 9 GLY HA2 1 1
4 2019 1 1 9 GLY HA3 H -8.213 -12.665 0.502 1.00 . A A . 9 GLY HA3 1 1
4 2020 1 1 9 GLY N N -7.127 -13.713 1.918 1.00 . A A . 9 GLY N 1 1
4 2021 1 1 9 GLY O O -5.902 -11.239 1.400 1.00 . A A . 9 GLY O 1 1
4 2022 1 1 10 GLU C C -5.336 -9.387 -0.976 1.00 . A A . 10 GLU C 1 1
4 2023 1 1 10 GLU CA C -4.705 -10.774 -1.056 1.00 . A A . 10 GLU CA 1 1
4 2024 1 1 10 GLU CB C -4.097 -10.991 -2.444 1.00 . A A . 10 GLU CB 1 1
4 2025 1 1 10 GLU CD C -2.308 -10.335 -4.101 1.00 . A A . 10 GLU CD 1 1
4 2026 1 1 10 GLU CG C -2.962 -10.034 -2.767 1.00 . A A . 10 GLU CG 1 1
4 2027 1 1 10 GLU H H -5.975 -12.413 -1.484 1.00 . A A . 10 GLU H 1 1
4 2028 1 1 10 GLU HA H -3.923 -10.844 -0.316 1.00 . A A . 10 GLU HA 1 1
4 2029 1 1 10 GLU HB2 H -3.719 -12.000 -2.504 1.00 . A A . 10 GLU HB2 1 1
4 2030 1 1 10 GLU HB3 H -4.871 -10.862 -3.186 1.00 . A A . 10 GLU HB3 1 1
4 2031 1 1 10 GLU HG2 H -3.353 -9.028 -2.793 1.00 . A A . 10 GLU HG2 1 1
4 2032 1 1 10 GLU HG3 H -2.214 -10.108 -1.991 1.00 . A A . 10 GLU HG3 1 1
4 2033 1 1 10 GLU N N -5.690 -11.810 -0.766 1.00 . A A . 10 GLU N 1 1
4 2034 1 1 10 GLU O O -6.557 -9.242 -1.043 1.00 . A A . 10 GLU O 1 1
4 2035 1 1 10 GLU OE1 O -2.224 -11.526 -4.467 1.00 . A A . 10 GLU OE1 1 1
4 2036 1 1 10 GLU OE2 O -1.881 -9.378 -4.781 1.00 . A A . 10 GLU OE2 1 1
4 2037 1 1 11 LYS C C -4.598 -6.208 -2.000 1.00 . A A . 11 LYS C 1 1
4 2038 1 1 11 LYS CA C -4.968 -6.992 -0.745 1.00 . A A . 11 LYS CA 1 1
4 2039 1 1 11 LYS CB C -4.377 -6.307 0.490 1.00 . A A . 11 LYS CB 1 1
4 2040 1 1 11 LYS CD C -5.026 -7.821 2.386 1.00 . A A . 11 LYS CD 1 1
4 2041 1 1 11 LYS CE C -6.230 -8.226 3.222 1.00 . A A . 11 LYS CE 1 1
4 2042 1 1 11 LYS CG C -5.229 -6.462 1.737 1.00 . A A . 11 LYS CG 1 1
4 2043 1 1 11 LYS H H -3.532 -8.547 -0.787 1.00 . A A . 11 LYS H 1 1
4 2044 1 1 11 LYS HA H -6.043 -7.015 -0.654 1.00 . A A . 11 LYS HA 1 1
4 2045 1 1 11 LYS HB2 H -3.403 -6.728 0.689 1.00 . A A . 11 LYS HB2 1 1
4 2046 1 1 11 LYS HB3 H -4.268 -5.252 0.283 1.00 . A A . 11 LYS HB3 1 1
4 2047 1 1 11 LYS HD2 H -4.874 -8.560 1.613 1.00 . A A . 11 LYS HD2 1 1
4 2048 1 1 11 LYS HD3 H -4.154 -7.779 3.023 1.00 . A A . 11 LYS HD3 1 1
4 2049 1 1 11 LYS HE2 H -7.128 -8.026 2.657 1.00 . A A . 11 LYS HE2 1 1
4 2050 1 1 11 LYS HE3 H -6.166 -9.283 3.433 1.00 . A A . 11 LYS HE3 1 1
4 2051 1 1 11 LYS HG2 H -4.959 -5.693 2.446 1.00 . A A . 11 LYS HG2 1 1
4 2052 1 1 11 LYS HG3 H -6.270 -6.355 1.467 1.00 . A A . 11 LYS HG3 1 1
4 2053 1 1 11 LYS HZ1 H -7.004 -7.899 5.135 1.00 . A A . 11 LYS HZ1 1 1
4 2054 1 1 11 LYS HZ2 H -6.543 -6.484 4.331 1.00 . A A . 11 LYS HZ2 1 1
4 2055 1 1 11 LYS HZ3 H -5.365 -7.508 4.982 1.00 . A A . 11 LYS HZ3 1 1
4 2056 1 1 11 LYS N N -4.495 -8.368 -0.833 1.00 . A A . 11 LYS N 1 1
4 2057 1 1 11 LYS NZ N -6.290 -7.477 4.508 1.00 . A A . 11 LYS NZ 1 1
4 2058 1 1 11 LYS O O -3.715 -6.596 -2.765 1.00 . A A . 11 LYS O 1 1
4 2059 1 1 12 PRO C C -3.704 -3.497 -3.298 1.00 . A A . 12 PRO C 1 1
4 2060 1 1 12 PRO CA C -5.046 -4.215 -3.378 1.00 . A A . 12 PRO CA 1 1
4 2061 1 1 12 PRO CB C -6.197 -3.207 -3.315 1.00 . A A . 12 PRO CB 1 1
4 2062 1 1 12 PRO CD C -6.353 -4.555 -1.347 1.00 . A A . 12 PRO CD 1 1
4 2063 1 1 12 PRO CG C -6.588 -3.168 -1.878 1.00 . A A . 12 PRO CG 1 1
4 2064 1 1 12 PRO HA H -5.102 -4.770 -4.303 1.00 . A A . 12 PRO HA 1 1
4 2065 1 1 12 PRO HB2 H -5.852 -2.242 -3.658 1.00 . A A . 12 PRO HB2 1 1
4 2066 1 1 12 PRO HB3 H -7.012 -3.546 -3.936 1.00 . A A . 12 PRO HB3 1 1
4 2067 1 1 12 PRO HD2 H -6.027 -4.515 -0.318 1.00 . A A . 12 PRO HD2 1 1
4 2068 1 1 12 PRO HD3 H -7.250 -5.150 -1.437 1.00 . A A . 12 PRO HD3 1 1
4 2069 1 1 12 PRO HG2 H -5.973 -2.455 -1.349 1.00 . A A . 12 PRO HG2 1 1
4 2070 1 1 12 PRO HG3 H -7.631 -2.904 -1.789 1.00 . A A . 12 PRO HG3 1 1
4 2071 1 1 12 PRO N N -5.287 -5.078 -2.218 1.00 . A A . 12 PRO N 1 1
4 2072 1 1 12 PRO O O -3.259 -2.882 -4.268 1.00 . A A . 12 PRO O 1 1
4 2073 1 1 13 TYR C C -0.667 -3.972 -1.756 1.00 . A A . 13 TYR C 1 1
4 2074 1 1 13 TYR CA C -1.771 -2.934 -1.931 1.00 . A A . 13 TYR CA 1 1
4 2075 1 1 13 TYR CB C -1.824 -2.018 -0.707 1.00 . A A . 13 TYR CB 1 1
4 2076 1 1 13 TYR CD1 C -2.567 0.299 -1.381 1.00 . A A . 13 TYR CD1 1 1
4 2077 1 1 13 TYR CD2 C -4.160 -1.133 -0.336 1.00 . A A . 13 TYR CD2 1 1
4 2078 1 1 13 TYR CE1 C -3.518 1.296 -1.476 1.00 . A A . 13 TYR CE1 1 1
4 2079 1 1 13 TYR CE2 C -5.118 -0.143 -0.428 1.00 . A A . 13 TYR CE2 1 1
4 2080 1 1 13 TYR CG C -2.869 -0.931 -0.810 1.00 . A A . 13 TYR CG 1 1
4 2081 1 1 13 TYR CZ C -4.793 1.070 -0.999 1.00 . A A . 13 TYR CZ 1 1
4 2082 1 1 13 TYR H H -3.468 -4.083 -1.402 1.00 . A A . 13 TYR H 1 1
4 2083 1 1 13 TYR HA H -1.554 -2.338 -2.805 1.00 . A A . 13 TYR HA 1 1
4 2084 1 1 13 TYR HB2 H -2.047 -2.610 0.167 1.00 . A A . 13 TYR HB2 1 1
4 2085 1 1 13 TYR HB3 H -0.862 -1.544 -0.579 1.00 . A A . 13 TYR HB3 1 1
4 2086 1 1 13 TYR HD1 H -1.568 0.472 -1.755 1.00 . A A . 13 TYR HD1 1 1
4 2087 1 1 13 TYR HD2 H -4.412 -2.084 0.110 1.00 . A A . 13 TYR HD2 1 1
4 2088 1 1 13 TYR HE1 H -3.264 2.245 -1.924 1.00 . A A . 13 TYR HE1 1 1
4 2089 1 1 13 TYR HE2 H -6.116 -0.319 -0.054 1.00 . A A . 13 TYR HE2 1 1
4 2090 1 1 13 TYR HH H -5.576 2.592 -1.875 1.00 . A A . 13 TYR HH 1 1
4 2091 1 1 13 TYR N N -3.063 -3.579 -2.138 1.00 . A A . 13 TYR N 1 1
4 2092 1 1 13 TYR O O -0.669 -4.743 -0.796 1.00 . A A . 13 TYR O 1 1
4 2093 1 1 13 TYR OH O -5.744 2.060 -1.093 1.00 . A A . 13 TYR OH 1 1
4 2094 1 1 14 LYS C C 2.685 -4.261 -3.098 1.00 . A A . 14 LYS C 1 1
4 2095 1 1 14 LYS CA C 1.391 -4.925 -2.642 1.00 . A A . 14 LYS CA 1 1
4 2096 1 1 14 LYS CB C 1.095 -6.145 -3.518 1.00 . A A . 14 LYS CB 1 1
4 2097 1 1 14 LYS CD C 2.254 -8.012 -4.734 1.00 . A A . 14 LYS CD 1 1
4 2098 1 1 14 LYS CE C 3.160 -9.225 -4.585 1.00 . A A . 14 LYS CE 1 1
4 2099 1 1 14 LYS CG C 2.160 -7.225 -3.438 1.00 . A A . 14 LYS CG 1 1
4 2100 1 1 14 LYS H H 0.225 -3.345 -3.432 1.00 . A A . 14 LYS H 1 1
4 2101 1 1 14 LYS HA H 1.508 -5.248 -1.618 1.00 . A A . 14 LYS HA 1 1
4 2102 1 1 14 LYS HB2 H 0.152 -6.574 -3.210 1.00 . A A . 14 LYS HB2 1 1
4 2103 1 1 14 LYS HB3 H 1.015 -5.823 -4.546 1.00 . A A . 14 LYS HB3 1 1
4 2104 1 1 14 LYS HD2 H 1.266 -8.347 -5.014 1.00 . A A . 14 LYS HD2 1 1
4 2105 1 1 14 LYS HD3 H 2.651 -7.370 -5.507 1.00 . A A . 14 LYS HD3 1 1
4 2106 1 1 14 LYS HE2 H 4.179 -8.886 -4.484 1.00 . A A . 14 LYS HE2 1 1
4 2107 1 1 14 LYS HE3 H 2.871 -9.766 -3.696 1.00 . A A . 14 LYS HE3 1 1
4 2108 1 1 14 LYS HG2 H 3.115 -6.762 -3.240 1.00 . A A . 14 LYS HG2 1 1
4 2109 1 1 14 LYS HG3 H 1.912 -7.902 -2.633 1.00 . A A . 14 LYS HG3 1 1
4 2110 1 1 14 LYS HZ1 H 3.309 -11.107 -5.479 1.00 . A A . 14 LYS HZ1 1 1
4 2111 1 1 14 LYS HZ2 H 3.722 -9.826 -6.504 1.00 . A A . 14 LYS HZ2 1 1
4 2112 1 1 14 LYS HZ3 H 2.098 -10.128 -6.140 1.00 . A A . 14 LYS HZ3 1 1
4 2113 1 1 14 LYS N N 0.278 -3.985 -2.691 1.00 . A A . 14 LYS N 1 1
4 2114 1 1 14 LYS NZ N 3.066 -10.135 -5.759 1.00 . A A . 14 LYS NZ 1 1
4 2115 1 1 14 LYS O O 2.683 -3.437 -4.014 1.00 . A A . 14 LYS O 1 1
4 2116 1 1 15 CYS C C 5.730 -4.831 -3.950 1.00 . A A . 15 CYS C 1 1
4 2117 1 1 15 CYS CA C 5.093 -4.063 -2.796 1.00 . A A . 15 CYS CA 1 1
4 2118 1 1 15 CYS CB C 6.017 -4.091 -1.578 1.00 . A A . 15 CYS CB 1 1
4 2119 1 1 15 CYS H H 3.729 -5.285 -1.734 1.00 . A A . 15 CYS H 1 1
4 2120 1 1 15 CYS HA H 4.944 -3.039 -3.101 1.00 . A A . 15 CYS HA 1 1
4 2121 1 1 15 CYS HB2 H 5.564 -3.523 -0.779 1.00 . A A . 15 CYS HB2 1 1
4 2122 1 1 15 CYS HB3 H 6.147 -5.114 -1.257 1.00 . A A . 15 CYS HB3 1 1
4 2123 1 1 15 CYS N N 3.790 -4.623 -2.456 1.00 . A A . 15 CYS N 1 1
4 2124 1 1 15 CYS O O 6.051 -6.012 -3.822 1.00 . A A . 15 CYS O 1 1
4 2125 1 1 15 CYS SG S 7.672 -3.392 -1.884 1.00 . A A . 15 CYS SG 1 1
4 2126 1 1 16 ASN C C 8.033 -4.727 -6.177 1.00 . A A . 16 ASN C 1 1
4 2127 1 1 16 ASN CA C 6.510 -4.769 -6.256 1.00 . A A . 16 ASN CA 1 1
4 2128 1 1 16 ASN CB C 6.034 -4.063 -7.526 1.00 . A A . 16 ASN CB 1 1
4 2129 1 1 16 ASN CG C 6.458 -4.791 -8.787 1.00 . A A . 16 ASN CG 1 1
4 2130 1 1 16 ASN H H 5.635 -3.212 -5.120 1.00 . A A . 16 ASN H 1 1
4 2131 1 1 16 ASN HA H 6.192 -5.800 -6.287 1.00 . A A . 16 ASN HA 1 1
4 2132 1 1 16 ASN HB2 H 4.956 -4.002 -7.514 1.00 . A A . 16 ASN HB2 1 1
4 2133 1 1 16 ASN HB3 H 6.446 -3.065 -7.552 1.00 . A A . 16 ASN HB3 1 1
4 2134 1 1 16 ASN HD21 H 5.500 -6.429 -8.191 1.00 . A A . 16 ASN HD21 1 1
4 2135 1 1 16 ASN HD22 H 6.307 -6.543 -9.715 1.00 . A A . 16 ASN HD22 1 1
4 2136 1 1 16 ASN N N 5.911 -4.151 -5.078 1.00 . A A . 16 ASN N 1 1
4 2137 1 1 16 ASN ND2 N 6.047 -6.048 -8.910 1.00 . A A . 16 ASN ND2 1 1
4 2138 1 1 16 ASN O O 8.718 -4.776 -7.198 1.00 . A A . 16 ASN O 1 1
4 2139 1 1 16 ASN OD1 O 7.147 -4.231 -9.639 1.00 . A A . 16 ASN OD1 1 1
4 2140 1 1 17 GLU C C 10.501 -5.889 -4.129 1.00 . A A . 17 GLU C 1 1
4 2141 1 1 17 GLU CA C 9.997 -4.587 -4.746 1.00 . A A . 17 GLU CA 1 1
4 2142 1 1 17 GLU CB C 10.363 -3.407 -3.844 1.00 . A A . 17 GLU CB 1 1
4 2143 1 1 17 GLU CD C 12.823 -3.893 -4.142 1.00 . A A . 17 GLU CD 1 1
4 2144 1 1 17 GLU CG C 11.741 -2.831 -4.123 1.00 . A A . 17 GLU CG 1 1
4 2145 1 1 17 GLU H H 7.957 -4.601 -4.182 1.00 . A A . 17 GLU H 1 1
4 2146 1 1 17 GLU HA H 10.469 -4.453 -5.708 1.00 . A A . 17 GLU HA 1 1
4 2147 1 1 17 GLU HB2 H 9.633 -2.623 -3.983 1.00 . A A . 17 GLU HB2 1 1
4 2148 1 1 17 GLU HB3 H 10.334 -3.734 -2.815 1.00 . A A . 17 GLU HB3 1 1
4 2149 1 1 17 GLU HG2 H 11.724 -2.340 -5.083 1.00 . A A . 17 GLU HG2 1 1
4 2150 1 1 17 GLU HG3 H 11.978 -2.110 -3.354 1.00 . A A . 17 GLU HG3 1 1
4 2151 1 1 17 GLU N N 8.555 -4.636 -4.957 1.00 . A A . 17 GLU N 1 1
4 2152 1 1 17 GLU O O 11.576 -6.379 -4.477 1.00 . A A . 17 GLU O 1 1
4 2153 1 1 17 GLU OE1 O 13.003 -4.577 -3.112 1.00 . A A . 17 GLU OE1 1 1
4 2154 1 1 17 GLU OE2 O 13.491 -4.040 -5.187 1.00 . A A . 17 GLU OE2 1 1
4 2155 1 1 18 CYS C C 8.919 -8.672 -2.553 1.00 . A A . 18 CYS C 1 1
4 2156 1 1 18 CYS CA C 10.083 -7.686 -2.542 1.00 . A A . 18 CYS CA 1 1
4 2157 1 1 18 CYS CB C 10.516 -7.408 -1.101 1.00 . A A . 18 CYS CB 1 1
4 2158 1 1 18 CYS H H 8.873 -6.005 -2.974 1.00 . A A . 18 CYS H 1 1
4 2159 1 1 18 CYS HA H 10.912 -8.121 -3.080 1.00 . A A . 18 CYS HA 1 1
4 2160 1 1 18 CYS HB2 H 10.699 -8.348 -0.601 1.00 . A A . 18 CYS HB2 1 1
4 2161 1 1 18 CYS HB3 H 11.428 -6.829 -1.113 1.00 . A A . 18 CYS HB3 1 1
4 2162 1 1 18 CYS N N 9.718 -6.443 -3.210 1.00 . A A . 18 CYS N 1 1
4 2163 1 1 18 CYS O O 9.104 -9.866 -2.785 1.00 . A A . 18 CYS O 1 1
4 2164 1 1 18 CYS SG S 9.287 -6.488 -0.120 1.00 . A A . 18 CYS SG 1 1
4 2165 1 1 19 GLY C C 5.791 -8.943 -0.971 1.00 . A A . 19 GLY C 1 1
4 2166 1 1 19 GLY CA C 6.539 -9.012 -2.287 1.00 . A A . 19 GLY CA 1 1
4 2167 1 1 19 GLY H H 7.629 -7.203 -2.123 1.00 . A A . 19 GLY H 1 1
4 2168 1 1 19 GLY HA2 H 5.877 -8.704 -3.082 1.00 . A A . 19 GLY HA2 1 1
4 2169 1 1 19 GLY HA3 H 6.844 -10.033 -2.461 1.00 . A A . 19 GLY HA3 1 1
4 2170 1 1 19 GLY N N 7.717 -8.163 -2.301 1.00 . A A . 19 GLY N 1 1
4 2171 1 1 19 GLY O O 5.523 -9.969 -0.346 1.00 . A A . 19 GLY O 1 1
4 2172 1 1 20 LYS C C 3.286 -7.119 0.439 1.00 . A A . 20 LYS C 1 1
4 2173 1 1 20 LYS CA C 4.731 -7.529 0.704 1.00 . A A . 20 LYS CA 1 1
4 2174 1 1 20 LYS CB C 5.427 -6.463 1.553 1.00 . A A . 20 LYS CB 1 1
4 2175 1 1 20 LYS CD C 6.360 -7.531 3.627 1.00 . A A . 20 LYS CD 1 1
4 2176 1 1 20 LYS CE C 5.993 -9.006 3.591 1.00 . A A . 20 LYS CE 1 1
4 2177 1 1 20 LYS CG C 5.252 -6.667 3.048 1.00 . A A . 20 LYS CG 1 1
4 2178 1 1 20 LYS H H 5.695 -6.950 -1.089 1.00 . A A . 20 LYS H 1 1
4 2179 1 1 20 LYS HA H 4.734 -8.465 1.243 1.00 . A A . 20 LYS HA 1 1
4 2180 1 1 20 LYS HB2 H 6.484 -6.476 1.331 1.00 . A A . 20 LYS HB2 1 1
4 2181 1 1 20 LYS HB3 H 5.025 -5.494 1.294 1.00 . A A . 20 LYS HB3 1 1
4 2182 1 1 20 LYS HD2 H 7.260 -7.382 3.049 1.00 . A A . 20 LYS HD2 1 1
4 2183 1 1 20 LYS HD3 H 6.536 -7.237 4.652 1.00 . A A . 20 LYS HD3 1 1
4 2184 1 1 20 LYS HE2 H 5.017 -9.132 4.035 1.00 . A A . 20 LYS HE2 1 1
4 2185 1 1 20 LYS HE3 H 5.964 -9.332 2.562 1.00 . A A . 20 LYS HE3 1 1
4 2186 1 1 20 LYS HG2 H 5.268 -5.705 3.538 1.00 . A A . 20 LYS HG2 1 1
4 2187 1 1 20 LYS HG3 H 4.302 -7.148 3.228 1.00 . A A . 20 LYS HG3 1 1
4 2188 1 1 20 LYS HZ1 H 7.535 -9.246 4.979 1.00 . A A . 20 LYS HZ1 1 1
4 2189 1 1 20 LYS HZ2 H 7.619 -10.315 3.670 1.00 . A A . 20 LYS HZ2 1 1
4 2190 1 1 20 LYS HZ3 H 6.479 -10.565 4.894 1.00 . A A . 20 LYS HZ3 1 1
4 2191 1 1 20 LYS N N 5.453 -7.730 -0.547 1.00 . A A . 20 LYS N 1 1
4 2192 1 1 20 LYS NZ N 6.975 -9.841 4.336 1.00 . A A . 20 LYS NZ 1 1
4 2193 1 1 20 LYS O O 2.967 -6.584 -0.623 1.00 . A A . 20 LYS O 1 1
4 2194 1 1 21 VAL C C 0.509 -6.278 2.515 1.00 . A A . 21 VAL C 1 1
4 2195 1 1 21 VAL CA C 1.005 -7.027 1.283 1.00 . A A . 21 VAL CA 1 1
4 2196 1 1 21 VAL CB C 0.137 -8.282 1.075 1.00 . A A . 21 VAL CB 1 1
4 2197 1 1 21 VAL CG1 C -1.336 -7.907 1.003 1.00 . A A . 21 VAL CG1 1 1
4 2198 1 1 21 VAL CG2 C 0.568 -9.026 -0.180 1.00 . A A . 21 VAL CG2 1 1
4 2199 1 1 21 VAL H H 2.730 -7.802 2.234 1.00 . A A . 21 VAL H 1 1
4 2200 1 1 21 VAL HA H 0.894 -6.391 0.417 1.00 . A A . 21 VAL HA 1 1
4 2201 1 1 21 VAL HB H 0.277 -8.938 1.922 1.00 . A A . 21 VAL HB 1 1
4 2202 1 1 21 VAL HG11 H -1.487 -7.195 0.204 1.00 . A A . 21 VAL HG11 1 1
4 2203 1 1 21 VAL HG12 H -1.924 -8.793 0.813 1.00 . A A . 21 VAL HG12 1 1
4 2204 1 1 21 VAL HG13 H -1.641 -7.466 1.940 1.00 . A A . 21 VAL HG13 1 1
4 2205 1 1 21 VAL HG21 H 1.191 -8.383 -0.784 1.00 . A A . 21 VAL HG21 1 1
4 2206 1 1 21 VAL HG22 H 1.125 -9.908 0.098 1.00 . A A . 21 VAL HG22 1 1
4 2207 1 1 21 VAL HG23 H -0.306 -9.315 -0.746 1.00 . A A . 21 VAL HG23 1 1
4 2208 1 1 21 VAL N N 2.416 -7.373 1.411 1.00 . A A . 21 VAL N 1 1
4 2209 1 1 21 VAL O O 0.761 -6.689 3.648 1.00 . A A . 21 VAL O 1 1
4 2210 1 1 22 PHE C C -2.229 -4.136 3.200 1.00 . A A . 22 PHE C 1 1
4 2211 1 1 22 PHE CA C -0.731 -4.369 3.376 1.00 . A A . 22 PHE CA 1 1
4 2212 1 1 22 PHE CB C 0.000 -3.027 3.449 1.00 . A A . 22 PHE CB 1 1
4 2213 1 1 22 PHE CD1 C 2.139 -3.157 2.143 1.00 . A A . 22 PHE CD1 1 1
4 2214 1 1 22 PHE CD2 C 2.256 -3.269 4.522 1.00 . A A . 22 PHE CD2 1 1
4 2215 1 1 22 PHE CE1 C 3.514 -3.273 2.066 1.00 . A A . 22 PHE CE1 1 1
4 2216 1 1 22 PHE CE2 C 3.631 -3.385 4.451 1.00 . A A . 22 PHE CE2 1 1
4 2217 1 1 22 PHE CG C 1.495 -3.154 3.369 1.00 . A A . 22 PHE CG 1 1
4 2218 1 1 22 PHE CZ C 4.261 -3.388 3.222 1.00 . A A . 22 PHE CZ 1 1
4 2219 1 1 22 PHE H H -0.367 -4.901 1.360 1.00 . A A . 22 PHE H 1 1
4 2220 1 1 22 PHE HA H -0.568 -4.908 4.297 1.00 . A A . 22 PHE HA 1 1
4 2221 1 1 22 PHE HB2 H -0.323 -2.404 2.629 1.00 . A A . 22 PHE HB2 1 1
4 2222 1 1 22 PHE HB3 H -0.244 -2.542 4.382 1.00 . A A . 22 PHE HB3 1 1
4 2223 1 1 22 PHE HD1 H 1.555 -3.068 1.237 1.00 . A A . 22 PHE HD1 1 1
4 2224 1 1 22 PHE HD2 H 1.765 -3.268 5.484 1.00 . A A . 22 PHE HD2 1 1
4 2225 1 1 22 PHE HE1 H 4.003 -3.276 1.103 1.00 . A A . 22 PHE HE1 1 1
4 2226 1 1 22 PHE HE2 H 4.213 -3.475 5.356 1.00 . A A . 22 PHE HE2 1 1
4 2227 1 1 22 PHE HZ H 5.335 -3.478 3.164 1.00 . A A . 22 PHE HZ 1 1
4 2228 1 1 22 PHE N N -0.199 -5.177 2.285 1.00 . A A . 22 PHE N 1 1
4 2229 1 1 22 PHE O O -2.800 -4.451 2.156 1.00 . A A . 22 PHE O 1 1
4 2230 1 1 23 THR C C -4.563 -1.852 3.836 1.00 . A A . 23 THR C 1 1
4 2231 1 1 23 THR CA C -4.291 -3.309 4.192 1.00 . A A . 23 THR CA 1 1
4 2232 1 1 23 THR CB C -4.961 -3.628 5.542 1.00 . A A . 23 THR CB 1 1
4 2233 1 1 23 THR CG2 C -4.521 -2.640 6.612 1.00 . A A . 23 THR CG2 1 1
4 2234 1 1 23 THR H H -2.351 -3.354 5.036 1.00 . A A . 23 THR H 1 1
4 2235 1 1 23 THR HA H -4.732 -3.942 3.436 1.00 . A A . 23 THR HA 1 1
4 2236 1 1 23 THR HB H -4.665 -4.622 5.847 1.00 . A A . 23 THR HB 1 1
4 2237 1 1 23 THR HG1 H -6.693 -2.685 5.524 1.00 . A A . 23 THR HG1 1 1
4 2238 1 1 23 THR HG21 H -5.365 -2.039 6.915 1.00 . A A . 23 THR HG21 1 1
4 2239 1 1 23 THR HG22 H -3.748 -2.000 6.214 1.00 . A A . 23 THR HG22 1 1
4 2240 1 1 23 THR HG23 H -4.139 -3.180 7.465 1.00 . A A . 23 THR HG23 1 1
4 2241 1 1 23 THR N N -2.860 -3.583 4.231 1.00 . A A . 23 THR N 1 1
4 2242 1 1 23 THR O O -5.583 -1.533 3.226 1.00 . A A . 23 THR O 1 1
4 2243 1 1 23 THR OG1 O -6.386 -3.587 5.404 1.00 . A A . 23 THR OG1 1 1
4 2244 1 1 24 GLN C C -2.720 0.921 2.953 1.00 . A A . 24 GLN C 1 1
4 2245 1 1 24 GLN CA C -3.785 0.452 3.939 1.00 . A A . 24 GLN CA 1 1
4 2246 1 1 24 GLN CB C -3.689 1.260 5.234 1.00 . A A . 24 GLN CB 1 1
4 2247 1 1 24 GLN CD C -5.000 2.364 7.091 1.00 . A A . 24 GLN CD 1 1
4 2248 1 1 24 GLN CG C -4.977 1.270 6.042 1.00 . A A . 24 GLN CG 1 1
4 2249 1 1 24 GLN H H -2.851 -1.288 4.702 1.00 . A A . 24 GLN H 1 1
4 2250 1 1 24 GLN HA H -4.758 0.608 3.499 1.00 . A A . 24 GLN HA 1 1
4 2251 1 1 24 GLN HB2 H -2.906 0.841 5.849 1.00 . A A . 24 GLN HB2 1 1
4 2252 1 1 24 GLN HB3 H -3.436 2.281 4.989 1.00 . A A . 24 GLN HB3 1 1
4 2253 1 1 24 GLN HE21 H -4.779 3.751 5.683 1.00 . A A . 24 GLN HE21 1 1
4 2254 1 1 24 GLN HE22 H -4.888 4.337 7.305 1.00 . A A . 24 GLN HE22 1 1
4 2255 1 1 24 GLN HG2 H -5.808 1.420 5.369 1.00 . A A . 24 GLN HG2 1 1
4 2256 1 1 24 GLN HG3 H -5.084 0.315 6.536 1.00 . A A . 24 GLN HG3 1 1
4 2257 1 1 24 GLN N N -3.643 -0.972 4.219 1.00 . A A . 24 GLN N 1 1
4 2258 1 1 24 GLN NE2 N -4.876 3.610 6.649 1.00 . A A . 24 GLN NE2 1 1
4 2259 1 1 24 GLN O O -1.676 0.287 2.803 1.00 . A A . 24 GLN O 1 1
4 2260 1 1 24 GLN OE1 O -5.127 2.093 8.285 1.00 . A A . 24 GLN OE1 1 1
4 2261 1 1 25 ASN C C -0.795 3.101 1.998 1.00 . A A . 25 ASN C 1 1
4 2262 1 1 25 ASN CA C -2.057 2.590 1.310 1.00 . A A . 25 ASN CA 1 1
4 2263 1 1 25 ASN CB C -2.719 3.724 0.524 1.00 . A A . 25 ASN CB 1 1
4 2264 1 1 25 ASN CG C -2.521 5.076 1.183 1.00 . A A . 25 ASN CG 1 1
4 2265 1 1 25 ASN H H -3.841 2.497 2.445 1.00 . A A . 25 ASN H 1 1
4 2266 1 1 25 ASN HA H -1.785 1.801 0.625 1.00 . A A . 25 ASN HA 1 1
4 2267 1 1 25 ASN HB2 H -2.292 3.764 -0.468 1.00 . A A . 25 ASN HB2 1 1
4 2268 1 1 25 ASN HB3 H -3.778 3.532 0.449 1.00 . A A . 25 ASN HB3 1 1
4 2269 1 1 25 ASN HD21 H -3.771 4.573 2.646 1.00 . A A . 25 ASN HD21 1 1
4 2270 1 1 25 ASN HD22 H -3.085 6.154 2.755 1.00 . A A . 25 ASN HD22 1 1
4 2271 1 1 25 ASN N N -2.992 2.036 2.282 1.00 . A A . 25 ASN N 1 1
4 2272 1 1 25 ASN ND2 N -3.193 5.289 2.308 1.00 . A A . 25 ASN ND2 1 1
4 2273 1 1 25 ASN O O 0.320 2.842 1.545 1.00 . A A . 25 ASN O 1 1
4 2274 1 1 25 ASN OD1 O -1.773 5.918 0.687 1.00 . A A . 25 ASN OD1 1 1
4 2275 1 1 26 SER C C 1.157 3.291 4.183 1.00 . A A . 26 SER C 1 1
4 2276 1 1 26 SER CA C 0.144 4.380 3.844 1.00 . A A . 26 SER CA 1 1
4 2277 1 1 26 SER CB C -0.351 5.048 5.128 1.00 . A A . 26 SER CB 1 1
4 2278 1 1 26 SER H H -1.893 4.001 3.406 1.00 . A A . 26 SER H 1 1
4 2279 1 1 26 SER HA H 0.624 5.122 3.224 1.00 . A A . 26 SER HA 1 1
4 2280 1 1 26 SER HB2 H -1.163 5.720 4.891 1.00 . A A . 26 SER HB2 1 1
4 2281 1 1 26 SER HB3 H -0.700 4.290 5.814 1.00 . A A . 26 SER HB3 1 1
4 2282 1 1 26 SER HG H 1.536 5.419 5.500 1.00 . A A . 26 SER HG 1 1
4 2283 1 1 26 SER N N -0.979 3.829 3.095 1.00 . A A . 26 SER N 1 1
4 2284 1 1 26 SER O O 2.366 3.490 4.056 1.00 . A A . 26 SER O 1 1
4 2285 1 1 26 SER OG O 0.685 5.787 5.751 1.00 . A A . 26 SER OG 1 1
4 2286 1 1 27 HIS C C 2.391 0.605 3.792 1.00 . A A . 27 HIS C 1 1
4 2287 1 1 27 HIS CA C 1.516 1.016 4.972 1.00 . A A . 27 HIS CA 1 1
4 2288 1 1 27 HIS CB C 0.674 -0.173 5.436 1.00 . A A . 27 HIS CB 1 1
4 2289 1 1 27 HIS CD2 C -0.518 1.282 7.222 1.00 . A A . 27 HIS CD2 1 1
4 2290 1 1 27 HIS CE1 C -1.318 -0.333 8.470 1.00 . A A . 27 HIS CE1 1 1
4 2291 1 1 27 HIS CG C -0.137 0.110 6.663 1.00 . A A . 27 HIS CG 1 1
4 2292 1 1 27 HIS H H -0.316 2.040 4.696 1.00 . A A . 27 HIS H 1 1
4 2293 1 1 27 HIS HA H 2.154 1.332 5.784 1.00 . A A . 27 HIS HA 1 1
4 2294 1 1 27 HIS HB2 H -0.008 -0.452 4.646 1.00 . A A . 27 HIS HB2 1 1
4 2295 1 1 27 HIS HB3 H 1.327 -1.006 5.653 1.00 . A A . 27 HIS HB3 1 1
4 2296 1 1 27 HIS HD1 H -0.549 -1.847 7.328 1.00 . A A . 27 HIS HD1 1 1
4 2297 1 1 27 HIS HD2 H -0.288 2.273 6.855 1.00 . A A . 27 HIS HD2 1 1
4 2298 1 1 27 HIS HE1 H -1.829 -0.866 9.258 1.00 . A A . 27 HIS HE1 1 1
4 2299 1 1 27 HIS N N 0.655 2.138 4.615 1.00 . A A . 27 HIS N 1 1
4 2300 1 1 27 HIS ND1 N -0.653 -0.883 7.469 1.00 . A A . 27 HIS ND1 1 1
4 2301 1 1 27 HIS NE2 N -1.251 0.980 8.344 1.00 . A A . 27 HIS NE2 1 1
4 2302 1 1 27 HIS O O 3.568 0.283 3.960 1.00 . A A . 27 HIS O 1 1
4 2303 1 1 28 LEU C C 3.488 1.356 0.962 1.00 . A A . 28 LEU C 1 1
4 2304 1 1 28 LEU CA C 2.535 0.244 1.389 1.00 . A A . 28 LEU CA 1 1
4 2305 1 1 28 LEU CB C 1.554 -0.065 0.256 1.00 . A A . 28 LEU CB 1 1
4 2306 1 1 28 LEU CD1 C 3.089 -1.398 -1.210 1.00 . A A . 28 LEU CD1 1 1
4 2307 1 1 28 LEU CD2 C 1.066 -0.303 -2.191 1.00 . A A . 28 LEU CD2 1 1
4 2308 1 1 28 LEU CG C 2.162 -0.195 -1.141 1.00 . A A . 28 LEU CG 1 1
4 2309 1 1 28 LEU H H 0.868 0.881 2.527 1.00 . A A . 28 LEU H 1 1
4 2310 1 1 28 LEU HA H 3.110 -0.643 1.608 1.00 . A A . 28 LEU HA 1 1
4 2311 1 1 28 LEU HB2 H 1.061 -0.996 0.490 1.00 . A A . 28 LEU HB2 1 1
4 2312 1 1 28 LEU HB3 H 0.822 0.731 0.227 1.00 . A A . 28 LEU HB3 1 1
4 2313 1 1 28 LEU HD11 H 2.858 -1.981 -2.088 1.00 . A A . 28 LEU HD11 1 1
4 2314 1 1 28 LEU HD12 H 2.955 -2.007 -0.328 1.00 . A A . 28 LEU HD12 1 1
4 2315 1 1 28 LEU HD13 H 4.114 -1.060 -1.261 1.00 . A A . 28 LEU HD13 1 1
4 2316 1 1 28 LEU HD21 H 0.494 -1.203 -2.024 1.00 . A A . 28 LEU HD21 1 1
4 2317 1 1 28 LEU HD22 H 1.512 -0.337 -3.174 1.00 . A A . 28 LEU HD22 1 1
4 2318 1 1 28 LEU HD23 H 0.415 0.557 -2.122 1.00 . A A . 28 LEU HD23 1 1
4 2319 1 1 28 LEU HG H 2.747 0.689 -1.356 1.00 . A A . 28 LEU HG 1 1
4 2320 1 1 28 LEU N N 1.808 0.616 2.598 1.00 . A A . 28 LEU N 1 1
4 2321 1 1 28 LEU O O 4.708 1.187 0.989 1.00 . A A . 28 LEU O 1 1
4 2322 1 1 29 THR C C 4.844 3.927 1.132 1.00 . A A . 29 THR C 1 1
4 2323 1 1 29 THR CA C 3.724 3.634 0.140 1.00 . A A . 29 THR CA 1 1
4 2324 1 1 29 THR CB C 2.858 4.897 -0.026 1.00 . A A . 29 THR CB 1 1
4 2325 1 1 29 THR CG2 C 2.072 5.185 1.245 1.00 . A A . 29 THR CG2 1 1
4 2326 1 1 29 THR H H 1.947 2.568 0.572 1.00 . A A . 29 THR H 1 1
4 2327 1 1 29 THR HA H 4.159 3.393 -0.819 1.00 . A A . 29 THR HA 1 1
4 2328 1 1 29 THR HB H 2.160 4.733 -0.834 1.00 . A A . 29 THR HB 1 1
4 2329 1 1 29 THR HG1 H 3.167 6.827 -0.290 1.00 . A A . 29 THR HG1 1 1
4 2330 1 1 29 THR HG21 H 2.541 5.995 1.782 1.00 . A A . 29 THR HG21 1 1
4 2331 1 1 29 THR HG22 H 2.057 4.302 1.866 1.00 . A A . 29 THR HG22 1 1
4 2332 1 1 29 THR HG23 H 1.060 5.462 0.987 1.00 . A A . 29 THR HG23 1 1
4 2333 1 1 29 THR N N 2.925 2.494 0.571 1.00 . A A . 29 THR N 1 1
4 2334 1 1 29 THR O O 5.937 4.336 0.744 1.00 . A A . 29 THR O 1 1
4 2335 1 1 29 THR OG1 O 3.686 6.021 -0.345 1.00 . A A . 29 THR OG1 1 1
4 2336 1 1 30 ASN C C 6.596 2.842 3.490 1.00 . A A . 30 ASN C 1 1
4 2337 1 1 30 ASN CA C 5.550 3.953 3.461 1.00 . A A . 30 ASN CA 1 1
4 2338 1 1 30 ASN CB C 4.861 4.056 4.824 1.00 . A A . 30 ASN CB 1 1
4 2339 1 1 30 ASN CG C 5.819 4.463 5.926 1.00 . A A . 30 ASN CG 1 1
4 2340 1 1 30 ASN H H 3.674 3.385 2.660 1.00 . A A . 30 ASN H 1 1
4 2341 1 1 30 ASN HA H 6.042 4.889 3.245 1.00 . A A . 30 ASN HA 1 1
4 2342 1 1 30 ASN HB2 H 4.074 4.793 4.767 1.00 . A A . 30 ASN HB2 1 1
4 2343 1 1 30 ASN HB3 H 4.434 3.097 5.078 1.00 . A A . 30 ASN HB3 1 1
4 2344 1 1 30 ASN HD21 H 4.722 6.074 6.318 1.00 . A A . 30 ASN HD21 1 1
4 2345 1 1 30 ASN HD22 H 6.130 5.868 7.298 1.00 . A A . 30 ASN HD22 1 1
4 2346 1 1 30 ASN N N 4.564 3.712 2.413 1.00 . A A . 30 ASN N 1 1
4 2347 1 1 30 ASN ND2 N 5.527 5.581 6.580 1.00 . A A . 30 ASN ND2 1 1
4 2348 1 1 30 ASN O O 7.795 3.107 3.582 1.00 . A A . 30 ASN O 1 1
4 2349 1 1 30 ASN OD1 O 6.810 3.780 6.187 1.00 . A A . 30 ASN OD1 1 1
4 2350 1 1 31 HIS C C 8.231 0.682 2.517 1.00 . A A . 31 HIS C 1 1
4 2351 1 1 31 HIS CA C 7.028 0.448 3.426 1.00 . A A . 31 HIS CA 1 1
4 2352 1 1 31 HIS CB C 6.281 -0.812 2.987 1.00 . A A . 31 HIS CB 1 1
4 2353 1 1 31 HIS CD2 C 7.540 -2.332 1.303 1.00 . A A . 31 HIS CD2 1 1
4 2354 1 1 31 HIS CE1 C 8.561 -3.630 2.745 1.00 . A A . 31 HIS CE1 1 1
4 2355 1 1 31 HIS CG C 7.185 -1.921 2.543 1.00 . A A . 31 HIS CG 1 1
4 2356 1 1 31 HIS H H 5.167 1.452 3.338 1.00 . A A . 31 HIS H 1 1
4 2357 1 1 31 HIS HA H 7.378 0.313 4.438 1.00 . A A . 31 HIS HA 1 1
4 2358 1 1 31 HIS HB2 H 5.689 -1.178 3.813 1.00 . A A . 31 HIS HB2 1 1
4 2359 1 1 31 HIS HB3 H 5.627 -0.566 2.162 1.00 . A A . 31 HIS HB3 1 1
4 2360 1 1 31 HIS HD1 H 7.788 -2.711 4.401 1.00 . A A . 31 HIS HD1 1 1
4 2361 1 1 31 HIS HD2 H 7.211 -1.903 0.367 1.00 . A A . 31 HIS HD2 1 1
4 2362 1 1 31 HIS HE1 H 9.179 -4.406 3.170 1.00 . A A . 31 HIS HE1 1 1
4 2363 1 1 31 HIS N N 6.133 1.599 3.410 1.00 . A A . 31 HIS N 1 1
4 2364 1 1 31 HIS ND1 N 7.841 -2.755 3.424 1.00 . A A . 31 HIS ND1 1 1
4 2365 1 1 31 HIS NE2 N 8.395 -3.395 1.455 1.00 . A A . 31 HIS NE2 1 1
4 2366 1 1 31 HIS O O 9.378 0.591 2.954 1.00 . A A . 31 HIS O 1 1
4 2367 1 1 32 TRP C C 10.214 1.914 0.942 1.00 . A A . 32 TRP C 1 1
4 2368 1 1 32 TRP CA C 9.021 1.231 0.282 1.00 . A A . 32 TRP CA 1 1
4 2369 1 1 32 TRP CB C 8.498 2.092 -0.869 1.00 . A A . 32 TRP CB 1 1
4 2370 1 1 32 TRP CD1 C 6.759 0.559 -1.963 1.00 . A A . 32 TRP CD1 1 1
4 2371 1 1 32 TRP CD2 C 8.454 1.137 -3.308 1.00 . A A . 32 TRP CD2 1 1
4 2372 1 1 32 TRP CE2 C 7.577 0.300 -4.025 1.00 . A A . 32 TRP CE2 1 1
4 2373 1 1 32 TRP CE3 C 9.594 1.626 -3.952 1.00 . A A . 32 TRP CE3 1 1
4 2374 1 1 32 TRP CG C 7.913 1.290 -1.992 1.00 . A A . 32 TRP CG 1 1
4 2375 1 1 32 TRP CH2 C 8.929 0.437 -5.957 1.00 . A A . 32 TRP CH2 1 1
4 2376 1 1 32 TRP CZ2 C 7.806 -0.057 -5.351 1.00 . A A . 32 TRP CZ2 1 1
4 2377 1 1 32 TRP CZ3 C 9.820 1.271 -5.268 1.00 . A A . 32 TRP CZ3 1 1
4 2378 1 1 32 TRP H H 7.026 1.042 0.963 1.00 . A A . 32 TRP H 1 1
4 2379 1 1 32 TRP HA H 9.339 0.276 -0.110 1.00 . A A . 32 TRP HA 1 1
4 2380 1 1 32 TRP HB2 H 7.729 2.752 -0.496 1.00 . A A . 32 TRP HB2 1 1
4 2381 1 1 32 TRP HB3 H 9.311 2.681 -1.267 1.00 . A A . 32 TRP HB3 1 1
4 2382 1 1 32 TRP HD1 H 6.116 0.472 -1.101 1.00 . A A . 32 TRP HD1 1 1
4 2383 1 1 32 TRP HE1 H 5.791 -0.614 -3.411 1.00 . A A . 32 TRP HE1 1 1
4 2384 1 1 32 TRP HE3 H 10.292 2.270 -3.438 1.00 . A A . 32 TRP HE3 1 1
4 2385 1 1 32 TRP HH2 H 9.146 0.185 -6.983 1.00 . A A . 32 TRP HH2 1 1
4 2386 1 1 32 TRP HZ2 H 7.128 -0.698 -5.896 1.00 . A A . 32 TRP HZ2 1 1
4 2387 1 1 32 TRP HZ3 H 10.696 1.639 -5.782 1.00 . A A . 32 TRP HZ3 1 1
4 2388 1 1 32 TRP N N 7.961 0.984 1.252 1.00 . A A . 32 TRP N 1 1
4 2389 1 1 32 TRP NE1 N 6.551 -0.039 -3.182 1.00 . A A . 32 TRP NE1 1 1
4 2390 1 1 32 TRP O O 11.366 1.620 0.620 1.00 . A A . 32 TRP O 1 1
4 2391 1 1 33 ARG C C 12.065 2.596 3.063 1.00 . A A . 33 ARG C 1 1
4 2392 1 1 33 ARG CA C 10.983 3.551 2.570 1.00 . A A . 33 ARG CA 1 1
4 2393 1 1 33 ARG CB C 10.394 4.326 3.751 1.00 . A A . 33 ARG CB 1 1
4 2394 1 1 33 ARG CD C 8.990 6.253 4.544 1.00 . A A . 33 ARG CD 1 1
4 2395 1 1 33 ARG CG C 9.538 5.510 3.335 1.00 . A A . 33 ARG CG 1 1
4 2396 1 1 33 ARG CZ C 9.870 7.224 6.624 1.00 . A A . 33 ARG CZ 1 1
4 2397 1 1 33 ARG H H 8.995 3.017 2.079 1.00 . A A . 33 ARG H 1 1
4 2398 1 1 33 ARG HA H 11.425 4.250 1.877 1.00 . A A . 33 ARG HA 1 1
4 2399 1 1 33 ARG HB2 H 9.783 3.656 4.337 1.00 . A A . 33 ARG HB2 1 1
4 2400 1 1 33 ARG HB3 H 11.204 4.692 4.364 1.00 . A A . 33 ARG HB3 1 1
4 2401 1 1 33 ARG HD2 H 8.363 7.061 4.200 1.00 . A A . 33 ARG HD2 1 1
4 2402 1 1 33 ARG HD3 H 8.400 5.567 5.134 1.00 . A A . 33 ARG HD3 1 1
4 2403 1 1 33 ARG HE H 10.953 6.858 4.990 1.00 . A A . 33 ARG HE 1 1
4 2404 1 1 33 ARG HG2 H 10.139 6.191 2.752 1.00 . A A . 33 ARG HG2 1 1
4 2405 1 1 33 ARG HG3 H 8.712 5.154 2.738 1.00 . A A . 33 ARG HG3 1 1
4 2406 1 1 33 ARG HH11 H 7.896 6.792 6.656 1.00 . A A . 33 ARG HH11 1 1
4 2407 1 1 33 ARG HH12 H 8.529 7.477 8.116 1.00 . A A . 33 ARG HH12 1 1
4 2408 1 1 33 ARG HH21 H 11.798 7.760 6.907 1.00 . A A . 33 ARG HH21 1 1
4 2409 1 1 33 ARG HH22 H 10.748 8.028 8.257 1.00 . A A . 33 ARG HH22 1 1
4 2410 1 1 33 ARG N N 9.932 2.826 1.866 1.00 . A A . 33 ARG N 1 1
4 2411 1 1 33 ARG NE N 10.055 6.802 5.379 1.00 . A A . 33 ARG NE 1 1
4 2412 1 1 33 ARG NH1 N 8.666 7.160 7.177 1.00 . A A . 33 ARG NH1 1 1
4 2413 1 1 33 ARG NH2 N 10.889 7.711 7.320 1.00 . A A . 33 ARG NH2 1 1
4 2414 1 1 33 ARG O O 13.255 2.821 2.839 1.00 . A A . 33 ARG O 1 1
4 2415 1 1 34 ILE C C 13.593 0.126 3.201 1.00 . A A . 34 ILE C 1 1
4 2416 1 1 34 ILE CA C 12.578 0.541 4.261 1.00 . A A . 34 ILE CA 1 1
4 2417 1 1 34 ILE CB C 11.843 -0.713 4.770 1.00 . A A . 34 ILE CB 1 1
4 2418 1 1 34 ILE CD1 C 12.237 -2.560 3.063 1.00 . A A . 34 ILE CD1 1 1
4 2419 1 1 34 ILE CG1 C 11.281 -1.514 3.594 1.00 . A A . 34 ILE CG1 1 1
4 2420 1 1 34 ILE CG2 C 10.730 -0.321 5.730 1.00 . A A . 34 ILE CG2 1 1
4 2421 1 1 34 ILE H H 10.684 1.406 3.883 1.00 . A A . 34 ILE H 1 1
4 2422 1 1 34 ILE HA H 13.105 0.988 5.092 1.00 . A A . 34 ILE HA 1 1
4 2423 1 1 34 ILE HB H 12.551 -1.325 5.308 1.00 . A A . 34 ILE HB 1 1
4 2424 1 1 34 ILE HD11 H 13.251 -2.197 3.150 1.00 . A A . 34 ILE HD11 1 1
4 2425 1 1 34 ILE HD12 H 12.131 -3.469 3.637 1.00 . A A . 34 ILE HD12 1 1
4 2426 1 1 34 ILE HD13 H 12.014 -2.759 2.026 1.00 . A A . 34 ILE HD13 1 1
4 2427 1 1 34 ILE HG12 H 10.380 -2.017 3.907 1.00 . A A . 34 ILE HG12 1 1
4 2428 1 1 34 ILE HG13 H 11.048 -0.836 2.785 1.00 . A A . 34 ILE HG13 1 1
4 2429 1 1 34 ILE HG21 H 10.319 -1.209 6.187 1.00 . A A . 34 ILE HG21 1 1
4 2430 1 1 34 ILE HG22 H 11.129 0.326 6.498 1.00 . A A . 34 ILE HG22 1 1
4 2431 1 1 34 ILE HG23 H 9.954 0.199 5.190 1.00 . A A . 34 ILE HG23 1 1
4 2432 1 1 34 ILE N N 11.645 1.530 3.736 1.00 . A A . 34 ILE N 1 1
4 2433 1 1 34 ILE O O 14.757 -0.133 3.507 1.00 . A A . 34 ILE O 1 1
4 2434 1 1 35 HIS C C 14.994 0.806 0.512 1.00 . A A . 35 HIS C 1 1
4 2435 1 1 35 HIS CA C 14.013 -0.315 0.843 1.00 . A A . 35 HIS CA 1 1
4 2436 1 1 35 HIS CB C 13.180 -0.660 -0.391 1.00 . A A . 35 HIS CB 1 1
4 2437 1 1 35 HIS CD2 C 11.101 -2.208 -0.310 1.00 . A A . 35 HIS CD2 1 1
4 2438 1 1 35 HIS CE1 C 12.133 -4.116 0.008 1.00 . A A . 35 HIS CE1 1 1
4 2439 1 1 35 HIS CG C 12.428 -1.950 -0.265 1.00 . A A . 35 HIS CG 1 1
4 2440 1 1 35 HIS H H 12.206 0.284 1.769 1.00 . A A . 35 HIS H 1 1
4 2441 1 1 35 HIS HA H 14.572 -1.187 1.146 1.00 . A A . 35 HIS HA 1 1
4 2442 1 1 35 HIS HB2 H 12.461 0.127 -0.564 1.00 . A A . 35 HIS HB2 1 1
4 2443 1 1 35 HIS HB3 H 13.833 -0.739 -1.248 1.00 . A A . 35 HIS HB3 1 1
4 2444 1 1 35 HIS HD1 H 14.013 -3.309 0.014 1.00 . A A . 35 HIS HD1 1 1
4 2445 1 1 35 HIS HD2 H 10.310 -1.485 -0.455 1.00 . A A . 35 HIS HD2 1 1
4 2446 1 1 35 HIS HE1 H 12.325 -5.168 0.160 1.00 . A A . 35 HIS HE1 1 1
4 2447 1 1 35 HIS N N 13.144 0.066 1.951 1.00 . A A . 35 HIS N 1 1
4 2448 1 1 35 HIS ND1 N 13.048 -3.165 -0.063 1.00 . A A . 35 HIS ND1 1 1
4 2449 1 1 35 HIS NE2 N 10.943 -3.562 -0.139 1.00 . A A . 35 HIS NE2 1 1
4 2450 1 1 35 HIS O O 16.165 0.556 0.225 1.00 . A A . 35 HIS O 1 1
4 2451 1 1 36 THR C C 16.042 3.711 1.510 1.00 . A A . 36 THR C 1 1
4 2452 1 1 36 THR CA C 15.341 3.202 0.256 1.00 . A A . 36 THR CA 1 1
4 2453 1 1 36 THR CB C 14.512 4.347 -0.356 1.00 . A A . 36 THR CB 1 1
4 2454 1 1 36 THR CG2 C 13.927 3.934 -1.698 1.00 . A A . 36 THR CG2 1 1
4 2455 1 1 36 THR H H 13.566 2.178 0.789 1.00 . A A . 36 THR H 1 1
4 2456 1 1 36 THR HA H 16.087 2.900 -0.465 1.00 . A A . 36 THR HA 1 1
4 2457 1 1 36 THR HB H 15.160 5.198 -0.508 1.00 . A A . 36 THR HB 1 1
4 2458 1 1 36 THR HG1 H 12.723 5.082 0.033 1.00 . A A . 36 THR HG1 1 1
4 2459 1 1 36 THR HG21 H 14.098 4.717 -2.421 1.00 . A A . 36 THR HG21 1 1
4 2460 1 1 36 THR HG22 H 12.865 3.768 -1.592 1.00 . A A . 36 THR HG22 1 1
4 2461 1 1 36 THR HG23 H 14.402 3.024 -2.033 1.00 . A A . 36 THR HG23 1 1
4 2462 1 1 36 THR N N 14.508 2.043 0.554 1.00 . A A . 36 THR N 1 1
4 2463 1 1 36 THR O O 15.498 4.532 2.248 1.00 . A A . 36 THR O 1 1
4 2464 1 1 36 THR OG1 O 13.456 4.718 0.537 1.00 . A A . 36 THR OG1 1 1
4 2465 1 1 37 GLY C C 19.453 3.172 2.865 1.00 . A A . 37 GLY C 1 1
4 2466 1 1 37 GLY CA C 18.011 3.636 2.912 1.00 . A A . 37 GLY CA 1 1
4 2467 1 1 37 GLY H H 17.638 2.566 1.123 1.00 . A A . 37 GLY H 1 1
4 2468 1 1 37 GLY HA2 H 17.992 4.714 2.973 1.00 . A A . 37 GLY HA2 1 1
4 2469 1 1 37 GLY HA3 H 17.543 3.228 3.796 1.00 . A A . 37 GLY HA3 1 1
4 2470 1 1 37 GLY N N 17.255 3.219 1.746 1.00 . A A . 37 GLY N 1 1
4 2471 1 1 37 GLY O O 19.839 2.416 1.974 1.00 . A A . 37 GLY O 1 1
4 2472 1 1 38 GLU C C 21.855 2.002 4.735 1.00 . A A . 38 GLU C 1 1
4 2473 1 1 38 GLU CA C 21.660 3.255 3.886 1.00 . A A . 38 GLU CA 1 1
4 2474 1 1 38 GLU CB C 22.490 4.406 4.459 1.00 . A A . 38 GLU CB 1 1
4 2475 1 1 38 GLU CD C 23.759 5.255 2.446 1.00 . A A . 38 GLU CD 1 1
4 2476 1 1 38 GLU CG C 22.694 5.553 3.484 1.00 . A A . 38 GLU CG 1 1
4 2477 1 1 38 GLU H H 19.885 4.228 4.507 1.00 . A A . 38 GLU H 1 1
4 2478 1 1 38 GLU HA H 21.993 3.049 2.880 1.00 . A A . 38 GLU HA 1 1
4 2479 1 1 38 GLU HB2 H 21.993 4.791 5.337 1.00 . A A . 38 GLU HB2 1 1
4 2480 1 1 38 GLU HB3 H 23.461 4.027 4.743 1.00 . A A . 38 GLU HB3 1 1
4 2481 1 1 38 GLU HG2 H 21.762 5.746 2.975 1.00 . A A . 38 GLU HG2 1 1
4 2482 1 1 38 GLU HG3 H 22.989 6.432 4.038 1.00 . A A . 38 GLU HG3 1 1
4 2483 1 1 38 GLU N N 20.252 3.627 3.825 1.00 . A A . 38 GLU N 1 1
4 2484 1 1 38 GLU O O 22.782 1.922 5.542 1.00 . A A . 38 GLU O 1 1
4 2485 1 1 38 GLU OE1 O 24.739 4.560 2.786 1.00 . A A . 38 GLU OE1 1 1
4 2486 1 1 38 GLU OE2 O 23.612 5.716 1.295 1.00 . A A . 38 GLU OE2 1 1
4 2487 1 1 39 LYS C C 20.850 -1.423 4.369 1.00 . A A . 39 LYS C 1 1
4 2488 1 1 39 LYS CA C 21.049 -0.226 5.293 1.00 . A A . 39 LYS CA 1 1
4 2489 1 1 39 LYS CB C 19.995 -0.245 6.403 1.00 . A A . 39 LYS CB 1 1
4 2490 1 1 39 LYS CD C 21.055 -0.867 8.593 1.00 . A A . 39 LYS CD 1 1
4 2491 1 1 39 LYS CE C 22.537 -1.096 8.339 1.00 . A A . 39 LYS CE 1 1
4 2492 1 1 39 LYS CG C 20.209 -1.347 7.426 1.00 . A A . 39 LYS CG 1 1
4 2493 1 1 39 LYS H H 20.258 1.147 3.889 1.00 . A A . 39 LYS H 1 1
4 2494 1 1 39 LYS HA H 22.030 -0.289 5.738 1.00 . A A . 39 LYS HA 1 1
4 2495 1 1 39 LYS HB2 H 20.015 0.705 6.917 1.00 . A A . 39 LYS HB2 1 1
4 2496 1 1 39 LYS HB3 H 19.021 -0.382 5.955 1.00 . A A . 39 LYS HB3 1 1
4 2497 1 1 39 LYS HD2 H 20.885 0.190 8.740 1.00 . A A . 39 LYS HD2 1 1
4 2498 1 1 39 LYS HD3 H 20.763 -1.407 9.483 1.00 . A A . 39 LYS HD3 1 1
4 2499 1 1 39 LYS HE2 H 23.025 -1.286 9.283 1.00 . A A . 39 LYS HE2 1 1
4 2500 1 1 39 LYS HE3 H 22.649 -1.956 7.696 1.00 . A A . 39 LYS HE3 1 1
4 2501 1 1 39 LYS HG2 H 19.249 -1.669 7.800 1.00 . A A . 39 LYS HG2 1 1
4 2502 1 1 39 LYS HG3 H 20.709 -2.177 6.948 1.00 . A A . 39 LYS HG3 1 1
4 2503 1 1 39 LYS HZ1 H 23.609 -0.199 6.787 1.00 . A A . 39 LYS HZ1 1 1
4 2504 1 1 39 LYS HZ2 H 23.915 0.473 8.310 1.00 . A A . 39 LYS HZ2 1 1
4 2505 1 1 39 LYS HZ3 H 22.467 0.819 7.509 1.00 . A A . 39 LYS HZ3 1 1
4 2506 1 1 39 LYS N N 20.975 1.025 4.547 1.00 . A A . 39 LYS N 1 1
4 2507 1 1 39 LYS NZ N 23.177 0.082 7.690 1.00 . A A . 39 LYS NZ 1 1
4 2508 1 1 39 LYS O O 19.956 -2.247 4.564 1.00 . A A . 39 LYS O 1 1
4 2509 1 1 40 PRO C C 22.059 -3.956 2.970 1.00 . A A . 40 PRO C 1 1
4 2510 1 1 40 PRO CA C 21.642 -2.620 2.366 1.00 . A A . 40 PRO CA 1 1
4 2511 1 1 40 PRO CB C 22.636 -2.188 1.284 1.00 . A A . 40 PRO CB 1 1
4 2512 1 1 40 PRO CD C 22.793 -0.580 3.045 1.00 . A A . 40 PRO CD 1 1
4 2513 1 1 40 PRO CG C 23.592 -1.287 1.986 1.00 . A A . 40 PRO CG 1 1
4 2514 1 1 40 PRO HA H 20.656 -2.712 1.934 1.00 . A A . 40 PRO HA 1 1
4 2515 1 1 40 PRO HB2 H 23.135 -3.059 0.883 1.00 . A A . 40 PRO HB2 1 1
4 2516 1 1 40 PRO HB3 H 22.113 -1.670 0.495 1.00 . A A . 40 PRO HB3 1 1
4 2517 1 1 40 PRO HD2 H 23.399 -0.405 3.922 1.00 . A A . 40 PRO HD2 1 1
4 2518 1 1 40 PRO HD3 H 22.402 0.352 2.663 1.00 . A A . 40 PRO HD3 1 1
4 2519 1 1 40 PRO HG2 H 24.381 -1.869 2.438 1.00 . A A . 40 PRO HG2 1 1
4 2520 1 1 40 PRO HG3 H 24.004 -0.573 1.288 1.00 . A A . 40 PRO HG3 1 1
4 2521 1 1 40 PRO N N 21.703 -1.525 3.339 1.00 . A A . 40 PRO N 1 1
4 2522 1 1 40 PRO O O 23.147 -4.082 3.531 1.00 . A A . 40 PRO O 1 1
4 2523 1 1 41 SER C C 21.980 -7.210 2.296 1.00 . A A . 41 SER C 1 1
4 2524 1 1 41 SER CA C 21.463 -6.279 3.388 1.00 . A A . 41 SER CA 1 1
4 2525 1 1 41 SER CB C 20.201 -6.868 4.022 1.00 . A A . 41 SER CB 1 1
4 2526 1 1 41 SER H H 20.335 -4.789 2.392 1.00 . A A . 41 SER H 1 1
4 2527 1 1 41 SER HA H 22.223 -6.177 4.148 1.00 . A A . 41 SER HA 1 1
4 2528 1 1 41 SER HB2 H 19.612 -6.073 4.453 1.00 . A A . 41 SER HB2 1 1
4 2529 1 1 41 SER HB3 H 19.623 -7.374 3.262 1.00 . A A . 41 SER HB3 1 1
4 2530 1 1 41 SER HG H 19.723 -8.121 5.450 1.00 . A A . 41 SER HG 1 1
4 2531 1 1 41 SER N N 21.186 -4.952 2.851 1.00 . A A . 41 SER N 1 1
4 2532 1 1 41 SER O O 21.490 -7.195 1.168 1.00 . A A . 41 SER O 1 1
4 2533 1 1 41 SER OG O 20.529 -7.797 5.041 1.00 . A A . 41 SER OG 1 1
4 2534 1 1 42 GLY C C 24.224 -10.129 2.347 1.00 . A A . 42 GLY C 1 1
4 2535 1 1 42 GLY CA C 23.543 -8.949 1.681 1.00 . A A . 42 GLY CA 1 1
4 2536 1 1 42 GLY H H 23.326 -7.990 3.556 1.00 . A A . 42 GLY H 1 1
4 2537 1 1 42 GLY HA2 H 22.755 -9.316 1.041 1.00 . A A . 42 GLY HA2 1 1
4 2538 1 1 42 GLY HA3 H 24.268 -8.424 1.077 1.00 . A A . 42 GLY HA3 1 1
4 2539 1 1 42 GLY N N 22.975 -8.022 2.642 1.00 . A A . 42 GLY N 1 1
4 2540 1 1 42 GLY O O 23.590 -11.127 2.690 1.00 . A A . 42 GLY O 1 1
4 2541 1 1 43 PRO C C 26.044 -11.225 4.653 1.00 . A A . 43 PRO C 1 1
4 2542 1 1 43 PRO CA C 26.345 -11.080 3.166 1.00 . A A . 43 PRO CA 1 1
4 2543 1 1 43 PRO CB C 27.786 -10.611 2.955 1.00 . A A . 43 PRO CB 1 1
4 2544 1 1 43 PRO CD C 26.369 -8.862 2.152 1.00 . A A . 43 PRO CD 1 1
4 2545 1 1 43 PRO CG C 27.688 -9.130 2.823 1.00 . A A . 43 PRO CG 1 1
4 2546 1 1 43 PRO HA H 26.199 -12.032 2.676 1.00 . A A . 43 PRO HA 1 1
4 2547 1 1 43 PRO HB2 H 28.388 -10.893 3.808 1.00 . A A . 43 PRO HB2 1 1
4 2548 1 1 43 PRO HB3 H 28.188 -11.061 2.060 1.00 . A A . 43 PRO HB3 1 1
4 2549 1 1 43 PRO HD2 H 25.937 -7.944 2.524 1.00 . A A . 43 PRO HD2 1 1
4 2550 1 1 43 PRO HD3 H 26.493 -8.816 1.080 1.00 . A A . 43 PRO HD3 1 1
4 2551 1 1 43 PRO HG2 H 27.712 -8.672 3.799 1.00 . A A . 43 PRO HG2 1 1
4 2552 1 1 43 PRO HG3 H 28.499 -8.762 2.213 1.00 . A A . 43 PRO HG3 1 1
4 2553 1 1 43 PRO N N 25.548 -10.022 2.537 1.00 . A A . 43 PRO N 1 1
4 2554 1 1 43 PRO O O 26.628 -12.067 5.335 1.00 . A A . 43 PRO O 1 1
4 2555 1 1 44 SER C C 24.460 -11.862 7.008 1.00 . A A . 44 SER C 1 1
4 2556 1 1 44 SER CA C 24.752 -10.434 6.559 1.00 . A A . 44 SER CA 1 1
4 2557 1 1 44 SER CB C 23.529 -9.549 6.804 1.00 . A A . 44 SER CB 1 1
4 2558 1 1 44 SER H H 24.698 -9.750 4.556 1.00 . A A . 44 SER H 1 1
4 2559 1 1 44 SER HA H 25.583 -10.052 7.134 1.00 . A A . 44 SER HA 1 1
4 2560 1 1 44 SER HB2 H 23.548 -8.715 6.120 1.00 . A A . 44 SER HB2 1 1
4 2561 1 1 44 SER HB3 H 22.631 -10.128 6.640 1.00 . A A . 44 SER HB3 1 1
4 2562 1 1 44 SER HG H 24.008 -9.648 8.701 1.00 . A A . 44 SER HG 1 1
4 2563 1 1 44 SER N N 25.129 -10.400 5.151 1.00 . A A . 44 SER N 1 1
4 2564 1 1 44 SER O O 23.549 -12.512 6.494 1.00 . A A . 44 SER O 1 1
4 2565 1 1 44 SER OG O 23.516 -9.052 8.131 1.00 . A A . 44 SER OG 1 1
4 2566 1 1 45 SER C C 24.131 -13.703 9.694 1.00 . A A . 45 SER C 1 1
4 2567 1 1 45 SER CA C 25.066 -13.697 8.488 1.00 . A A . 45 SER CA 1 1
4 2568 1 1 45 SER CB C 26.421 -14.294 8.876 1.00 . A A . 45 SER CB 1 1
4 2569 1 1 45 SER H H 25.948 -11.778 8.341 1.00 . A A . 45 SER H 1 1
4 2570 1 1 45 SER HA H 24.629 -14.298 7.705 1.00 . A A . 45 SER HA 1 1
4 2571 1 1 45 SER HB2 H 27.058 -14.330 8.006 1.00 . A A . 45 SER HB2 1 1
4 2572 1 1 45 SER HB3 H 26.880 -13.675 9.633 1.00 . A A . 45 SER HB3 1 1
4 2573 1 1 45 SER HG H 25.911 -15.565 10.277 1.00 . A A . 45 SER HG 1 1
4 2574 1 1 45 SER N N 25.239 -12.345 7.972 1.00 . A A . 45 SER N 1 1
4 2575 1 1 45 SER O O 24.509 -13.288 10.789 1.00 . A A . 45 SER O 1 1
4 2576 1 1 45 SER OG O 26.272 -15.607 9.388 1.00 . A A . 45 SER OG 1 1
4 2577 1 1 46 GLY C C 21.195 -12.918 10.737 1.00 . A A . 46 GLY C 1 1
4 2578 1 1 46 GLY CA C 21.936 -14.229 10.561 1.00 . A A . 46 GLY CA 1 1
4 2579 1 1 46 GLY H H 22.662 -14.495 8.589 1.00 . A A . 46 GLY H 1 1
4 2580 1 1 46 GLY HA2 H 21.221 -15.010 10.349 1.00 . A A . 46 GLY HA2 1 1
4 2581 1 1 46 GLY HA3 H 22.449 -14.465 11.481 1.00 . A A . 46 GLY HA3 1 1
4 2582 1 1 46 GLY N N 22.907 -14.178 9.483 1.00 . A A . 46 GLY N 1 1
4 2583 1 1 46 GLY O O 20.525 -12.741 11.752 1.00 . A A . 46 GLY O 1 1
4 2584 2 2 1 ZN ZN ZN 9.098 -4.299 -0.305 1.00 . B A . 201 ZN ZN 1 1
5 2585 1 1 1 GLY C C 4.987 -27.120 9.529 1.00 . A A . 1 GLY C 1 1
5 2586 1 1 1 GLY CA C 6.317 -27.759 9.876 1.00 . A A . 1 GLY CA 1 1
5 2587 1 1 1 GLY H1 H 6.209 -29.525 8.713 1.00 . A A . 1 GLY H1 1 1
5 2588 1 1 1 GLY HA2 H 6.226 -28.260 10.828 1.00 . A A . 1 GLY HA2 1 1
5 2589 1 1 1 GLY HA3 H 7.065 -26.984 9.957 1.00 . A A . 1 GLY HA3 1 1
5 2590 1 1 1 GLY N N 6.746 -28.722 8.879 1.00 . A A . 1 GLY N 1 1
5 2591 1 1 1 GLY O O 4.943 -26.007 9.006 1.00 . A A . 1 GLY O 1 1
5 2592 1 1 2 SER C C 2.419 -25.870 9.974 1.00 . A A . 2 SER C 1 1
5 2593 1 1 2 SER CA C 2.561 -27.323 9.531 1.00 . A A . 2 SER CA 1 1
5 2594 1 1 2 SER CB C 1.507 -28.185 10.228 1.00 . A A . 2 SER CB 1 1
5 2595 1 1 2 SER H H 3.998 -28.707 10.237 1.00 . A A . 2 SER H 1 1
5 2596 1 1 2 SER HA H 2.410 -27.377 8.463 1.00 . A A . 2 SER HA 1 1
5 2597 1 1 2 SER HB2 H 1.790 -28.333 11.259 1.00 . A A . 2 SER HB2 1 1
5 2598 1 1 2 SER HB3 H 0.550 -27.684 10.185 1.00 . A A . 2 SER HB3 1 1
5 2599 1 1 2 SER HG H 2.263 -29.807 9.431 1.00 . A A . 2 SER HG 1 1
5 2600 1 1 2 SER N N 3.899 -27.826 9.820 1.00 . A A . 2 SER N 1 1
5 2601 1 1 2 SER O O 2.607 -25.545 11.146 1.00 . A A . 2 SER O 1 1
5 2602 1 1 2 SER OG O 1.388 -29.451 9.601 1.00 . A A . 2 SER OG 1 1
5 2603 1 1 3 SER C C 0.572 -23.074 8.819 1.00 . A A . 3 SER C 1 1
5 2604 1 1 3 SER CA C 1.923 -23.579 9.317 1.00 . A A . 3 SER CA 1 1
5 2605 1 1 3 SER CB C 3.051 -22.772 8.672 1.00 . A A . 3 SER CB 1 1
5 2606 1 1 3 SER H H 1.950 -25.318 8.110 1.00 . A A . 3 SER H 1 1
5 2607 1 1 3 SER HA H 1.969 -23.452 10.388 1.00 . A A . 3 SER HA 1 1
5 2608 1 1 3 SER HB2 H 2.954 -22.817 7.598 1.00 . A A . 3 SER HB2 1 1
5 2609 1 1 3 SER HB3 H 2.985 -21.743 8.996 1.00 . A A . 3 SER HB3 1 1
5 2610 1 1 3 SER HG H 4.531 -23.010 9.933 1.00 . A A . 3 SER HG 1 1
5 2611 1 1 3 SER N N 2.087 -24.998 9.027 1.00 . A A . 3 SER N 1 1
5 2612 1 1 3 SER O O 0.312 -23.047 7.617 1.00 . A A . 3 SER O 1 1
5 2613 1 1 3 SER OG O 4.320 -23.285 9.038 1.00 . A A . 3 SER OG 1 1
5 2614 1 1 4 GLY C C -1.530 -20.961 8.490 1.00 . A A . 4 GLY C 1 1
5 2615 1 1 4 GLY CA C -1.599 -22.178 9.392 1.00 . A A . 4 GLY CA 1 1
5 2616 1 1 4 GLY H H -0.023 -22.720 10.697 1.00 . A A . 4 GLY H 1 1
5 2617 1 1 4 GLY HA2 H -2.141 -22.960 8.882 1.00 . A A . 4 GLY HA2 1 1
5 2618 1 1 4 GLY HA3 H -2.132 -21.913 10.293 1.00 . A A . 4 GLY HA3 1 1
5 2619 1 1 4 GLY N N -0.285 -22.676 9.754 1.00 . A A . 4 GLY N 1 1
5 2620 1 1 4 GLY O O -1.397 -19.834 8.967 1.00 . A A . 4 GLY O 1 1
5 2621 1 1 5 SER C C -2.959 -19.600 5.873 1.00 . A A . 5 SER C 1 1
5 2622 1 1 5 SER CA C -1.558 -20.102 6.213 1.00 . A A . 5 SER CA 1 1
5 2623 1 1 5 SER CB C -0.848 -20.566 4.940 1.00 . A A . 5 SER CB 1 1
5 2624 1 1 5 SER H H -1.722 -22.110 6.865 1.00 . A A . 5 SER H 1 1
5 2625 1 1 5 SER HA H -0.996 -19.293 6.654 1.00 . A A . 5 SER HA 1 1
5 2626 1 1 5 SER HB2 H -0.678 -19.717 4.296 1.00 . A A . 5 SER HB2 1 1
5 2627 1 1 5 SER HB3 H 0.099 -21.015 5.202 1.00 . A A . 5 SER HB3 1 1
5 2628 1 1 5 SER HG H -1.212 -22.384 4.306 1.00 . A A . 5 SER HG 1 1
5 2629 1 1 5 SER N N -1.618 -21.189 7.184 1.00 . A A . 5 SER N 1 1
5 2630 1 1 5 SER O O -3.924 -20.364 5.884 1.00 . A A . 5 SER O 1 1
5 2631 1 1 5 SER OG O -1.627 -21.521 4.240 1.00 . A A . 5 SER OG 1 1
5 2632 1 1 6 SER C C -4.173 -16.646 4.147 1.00 . A A . 6 SER C 1 1
5 2633 1 1 6 SER CA C -4.343 -17.703 5.233 1.00 . A A . 6 SER CA 1 1
5 2634 1 1 6 SER CB C -4.979 -17.077 6.475 1.00 . A A . 6 SER CB 1 1
5 2635 1 1 6 SER H H -2.255 -17.752 5.581 1.00 . A A . 6 SER H 1 1
5 2636 1 1 6 SER HA H -4.991 -18.483 4.862 1.00 . A A . 6 SER HA 1 1
5 2637 1 1 6 SER HB2 H -4.927 -17.777 7.295 1.00 . A A . 6 SER HB2 1 1
5 2638 1 1 6 SER HB3 H -4.442 -16.176 6.736 1.00 . A A . 6 SER HB3 1 1
5 2639 1 1 6 SER HG H -6.596 -16.026 6.820 1.00 . A A . 6 SER HG 1 1
5 2640 1 1 6 SER N N -3.061 -18.310 5.572 1.00 . A A . 6 SER N 1 1
5 2641 1 1 6 SER O O -3.151 -15.964 4.082 1.00 . A A . 6 SER O 1 1
5 2642 1 1 6 SER OG O -6.337 -16.748 6.242 1.00 . A A . 6 SER OG 1 1
5 2643 1 1 7 GLY C C -6.380 -15.545 1.365 1.00 . A A . 7 GLY C 1 1
5 2644 1 1 7 GLY CA C -5.128 -15.539 2.220 1.00 . A A . 7 GLY CA 1 1
5 2645 1 1 7 GLY H H -5.975 -17.086 3.393 1.00 . A A . 7 GLY H 1 1
5 2646 1 1 7 GLY HA2 H -5.002 -14.556 2.649 1.00 . A A . 7 GLY HA2 1 1
5 2647 1 1 7 GLY HA3 H -4.277 -15.760 1.593 1.00 . A A . 7 GLY HA3 1 1
5 2648 1 1 7 GLY N N -5.184 -16.515 3.293 1.00 . A A . 7 GLY N 1 1
5 2649 1 1 7 GLY O O -6.531 -16.387 0.480 1.00 . A A . 7 GLY O 1 1
5 2650 1 1 8 SER C C -8.263 -14.110 -0.566 1.00 . A A . 8 SER C 1 1
5 2651 1 1 8 SER CA C -8.528 -14.508 0.883 1.00 . A A . 8 SER CA 1 1
5 2652 1 1 8 SER CB C -9.464 -13.492 1.540 1.00 . A A . 8 SER CB 1 1
5 2653 1 1 8 SER H H -7.103 -13.962 2.349 1.00 . A A . 8 SER H 1 1
5 2654 1 1 8 SER HA H -8.999 -15.480 0.896 1.00 . A A . 8 SER HA 1 1
5 2655 1 1 8 SER HB2 H -10.374 -13.419 0.963 1.00 . A A . 8 SER HB2 1 1
5 2656 1 1 8 SER HB3 H -9.699 -13.819 2.542 1.00 . A A . 8 SER HB3 1 1
5 2657 1 1 8 SER HG H -8.365 -12.049 0.800 1.00 . A A . 8 SER HG 1 1
5 2658 1 1 8 SER N N -7.281 -14.605 1.631 1.00 . A A . 8 SER N 1 1
5 2659 1 1 8 SER O O -8.957 -14.554 -1.480 1.00 . A A . 8 SER O 1 1
5 2660 1 1 8 SER OG O -8.861 -12.212 1.606 1.00 . A A . 8 SER OG 1 1
5 2661 1 1 9 GLY C C -5.812 -11.784 -2.109 1.00 . A A . 9 GLY C 1 1
5 2662 1 1 9 GLY CA C -6.914 -12.824 -2.106 1.00 . A A . 9 GLY CA 1 1
5 2663 1 1 9 GLY H H -6.735 -12.948 0.000 1.00 . A A . 9 GLY H 1 1
5 2664 1 1 9 GLY HA2 H -6.592 -13.676 -2.686 1.00 . A A . 9 GLY HA2 1 1
5 2665 1 1 9 GLY HA3 H -7.794 -12.400 -2.566 1.00 . A A . 9 GLY HA3 1 1
5 2666 1 1 9 GLY N N -7.254 -13.269 -0.767 1.00 . A A . 9 GLY N 1 1
5 2667 1 1 9 GLY O O -5.186 -11.531 -1.080 1.00 . A A . 9 GLY O 1 1
5 2668 1 1 10 GLU C C -5.099 -8.773 -3.117 1.00 . A A . 10 GLU C 1 1
5 2669 1 1 10 GLU CA C -4.537 -10.163 -3.401 1.00 . A A . 10 GLU CA 1 1
5 2670 1 1 10 GLU CB C -3.928 -10.202 -4.805 1.00 . A A . 10 GLU CB 1 1
5 2671 1 1 10 GLU CD C -1.474 -9.901 -4.291 1.00 . A A . 10 GLU CD 1 1
5 2672 1 1 10 GLU CG C -2.702 -9.318 -4.962 1.00 . A A . 10 GLU CG 1 1
5 2673 1 1 10 GLU H H -6.106 -11.424 -4.054 1.00 . A A . 10 GLU H 1 1
5 2674 1 1 10 GLU HA H -3.765 -10.380 -2.679 1.00 . A A . 10 GLU HA 1 1
5 2675 1 1 10 GLU HB2 H -3.646 -11.219 -5.034 1.00 . A A . 10 GLU HB2 1 1
5 2676 1 1 10 GLU HB3 H -4.674 -9.876 -5.516 1.00 . A A . 10 GLU HB3 1 1
5 2677 1 1 10 GLU HG2 H -2.495 -9.196 -6.014 1.00 . A A . 10 GLU HG2 1 1
5 2678 1 1 10 GLU HG3 H -2.911 -8.354 -4.522 1.00 . A A . 10 GLU HG3 1 1
5 2679 1 1 10 GLU N N -5.573 -11.180 -3.269 1.00 . A A . 10 GLU N 1 1
5 2680 1 1 10 GLU O O -6.036 -8.323 -3.776 1.00 . A A . 10 GLU O 1 1
5 2681 1 1 10 GLU OE1 O -1.636 -10.693 -3.339 1.00 . A A . 10 GLU OE1 1 1
5 2682 1 1 10 GLU OE2 O -0.349 -9.565 -4.719 1.00 . A A . 10 GLU OE2 1 1
5 2683 1 1 11 LYS C C -4.544 -5.736 -2.809 1.00 . A A . 11 LYS C 1 1
5 2684 1 1 11 LYS CA C -4.960 -6.759 -1.757 1.00 . A A . 11 LYS CA 1 1
5 2685 1 1 11 LYS CB C -4.381 -6.370 -0.395 1.00 . A A . 11 LYS CB 1 1
5 2686 1 1 11 LYS CD C -4.258 -6.867 2.064 1.00 . A A . 11 LYS CD 1 1
5 2687 1 1 11 LYS CE C -4.508 -7.977 3.074 1.00 . A A . 11 LYS CE 1 1
5 2688 1 1 11 LYS CG C -5.014 -7.112 0.769 1.00 . A A . 11 LYS CG 1 1
5 2689 1 1 11 LYS H H -3.776 -8.510 -1.641 1.00 . A A . 11 LYS H 1 1
5 2690 1 1 11 LYS HA H -6.038 -6.770 -1.691 1.00 . A A . 11 LYS HA 1 1
5 2691 1 1 11 LYS HB2 H -3.322 -6.579 -0.395 1.00 . A A . 11 LYS HB2 1 1
5 2692 1 1 11 LYS HB3 H -4.530 -5.310 -0.243 1.00 . A A . 11 LYS HB3 1 1
5 2693 1 1 11 LYS HD2 H -3.200 -6.822 1.850 1.00 . A A . 11 LYS HD2 1 1
5 2694 1 1 11 LYS HD3 H -4.581 -5.927 2.488 1.00 . A A . 11 LYS HD3 1 1
5 2695 1 1 11 LYS HE2 H -4.424 -8.928 2.571 1.00 . A A . 11 LYS HE2 1 1
5 2696 1 1 11 LYS HE3 H -3.760 -7.914 3.851 1.00 . A A . 11 LYS HE3 1 1
5 2697 1 1 11 LYS HG2 H -6.032 -6.772 0.890 1.00 . A A . 11 LYS HG2 1 1
5 2698 1 1 11 LYS HG3 H -5.009 -8.171 0.555 1.00 . A A . 11 LYS HG3 1 1
5 2699 1 1 11 LYS HZ1 H -5.773 -7.777 4.724 1.00 . A A . 11 LYS HZ1 1 1
5 2700 1 1 11 LYS HZ2 H -6.417 -8.722 3.476 1.00 . A A . 11 LYS HZ2 1 1
5 2701 1 1 11 LYS HZ3 H -6.358 -7.039 3.318 1.00 . A A . 11 LYS HZ3 1 1
5 2702 1 1 11 LYS N N -4.520 -8.097 -2.130 1.00 . A A . 11 LYS N 1 1
5 2703 1 1 11 LYS NZ N -5.858 -7.871 3.692 1.00 . A A . 11 LYS NZ 1 1
5 2704 1 1 11 LYS O O -3.585 -5.933 -3.555 1.00 . A A . 11 LYS O 1 1
5 2705 1 1 12 PRO C C -3.715 -2.792 -3.501 1.00 . A A . 12 PRO C 1 1
5 2706 1 1 12 PRO CA C -5.003 -3.539 -3.826 1.00 . A A . 12 PRO CA 1 1
5 2707 1 1 12 PRO CB C -6.212 -2.612 -3.675 1.00 . A A . 12 PRO CB 1 1
5 2708 1 1 12 PRO CD C -6.437 -4.314 -2.012 1.00 . A A . 12 PRO CD 1 1
5 2709 1 1 12 PRO CG C -6.711 -2.863 -2.294 1.00 . A A . 12 PRO CG 1 1
5 2710 1 1 12 PRO HA H -4.957 -3.910 -4.840 1.00 . A A . 12 PRO HA 1 1
5 2711 1 1 12 PRO HB2 H -5.899 -1.585 -3.803 1.00 . A A . 12 PRO HB2 1 1
5 2712 1 1 12 PRO HB3 H -6.957 -2.862 -4.416 1.00 . A A . 12 PRO HB3 1 1
5 2713 1 1 12 PRO HD2 H -6.192 -4.456 -0.970 1.00 . A A . 12 PRO HD2 1 1
5 2714 1 1 12 PRO HD3 H -7.288 -4.920 -2.287 1.00 . A A . 12 PRO HD3 1 1
5 2715 1 1 12 PRO HG2 H -6.181 -2.238 -1.593 1.00 . A A . 12 PRO HG2 1 1
5 2716 1 1 12 PRO HG3 H -7.772 -2.666 -2.247 1.00 . A A . 12 PRO HG3 1 1
5 2717 1 1 12 PRO N N -5.279 -4.616 -2.871 1.00 . A A . 12 PRO N 1 1
5 2718 1 1 12 PRO O O -3.355 -1.830 -4.181 1.00 . A A . 12 PRO O 1 1
5 2719 1 1 13 TYR C C -0.710 -3.661 -1.743 1.00 . A A . 13 TYR C 1 1
5 2720 1 1 13 TYR CA C -1.776 -2.611 -2.042 1.00 . A A . 13 TYR CA 1 1
5 2721 1 1 13 TYR CB C -2.007 -1.737 -0.808 1.00 . A A . 13 TYR CB 1 1
5 2722 1 1 13 TYR CD1 C -2.629 0.526 -1.739 1.00 . A A . 13 TYR CD1 1 1
5 2723 1 1 13 TYR CD2 C -4.294 -0.698 -0.552 1.00 . A A . 13 TYR CD2 1 1
5 2724 1 1 13 TYR CE1 C -3.528 1.554 -1.950 1.00 . A A . 13 TYR CE1 1 1
5 2725 1 1 13 TYR CE2 C -5.200 0.324 -0.759 1.00 . A A . 13 TYR CE2 1 1
5 2726 1 1 13 TYR CG C -2.995 -0.615 -1.037 1.00 . A A . 13 TYR CG 1 1
5 2727 1 1 13 TYR CZ C -4.812 1.448 -1.458 1.00 . A A . 13 TYR CZ 1 1
5 2728 1 1 13 TYR H H -3.362 -4.010 -1.956 1.00 . A A . 13 TYR H 1 1
5 2729 1 1 13 TYR HA H -1.431 -1.987 -2.854 1.00 . A A . 13 TYR HA 1 1
5 2730 1 1 13 TYR HB2 H -2.384 -2.352 -0.006 1.00 . A A . 13 TYR HB2 1 1
5 2731 1 1 13 TYR HB3 H -1.068 -1.296 -0.507 1.00 . A A . 13 TYR HB3 1 1
5 2732 1 1 13 TYR HD1 H -1.622 0.606 -2.124 1.00 . A A . 13 TYR HD1 1 1
5 2733 1 1 13 TYR HD2 H -4.595 -1.580 -0.005 1.00 . A A . 13 TYR HD2 1 1
5 2734 1 1 13 TYR HE1 H -3.225 2.434 -2.498 1.00 . A A . 13 TYR HE1 1 1
5 2735 1 1 13 TYR HE2 H -6.206 0.242 -0.374 1.00 . A A . 13 TYR HE2 1 1
5 2736 1 1 13 TYR HH H -6.133 2.353 -2.522 1.00 . A A . 13 TYR HH 1 1
5 2737 1 1 13 TYR N N -3.024 -3.239 -2.459 1.00 . A A . 13 TYR N 1 1
5 2738 1 1 13 TYR O O -0.645 -4.200 -0.638 1.00 . A A . 13 TYR O 1 1
5 2739 1 1 13 TYR OH O -5.711 2.469 -1.667 1.00 . A A . 13 TYR OH 1 1
5 2740 1 1 14 LYS C C 2.505 -4.401 -3.142 1.00 . A A . 14 LYS C 1 1
5 2741 1 1 14 LYS CA C 1.189 -4.932 -2.582 1.00 . A A . 14 LYS CA 1 1
5 2742 1 1 14 LYS CB C 0.812 -6.236 -3.288 1.00 . A A . 14 LYS CB 1 1
5 2743 1 1 14 LYS CD C 2.676 -6.920 -4.826 1.00 . A A . 14 LYS CD 1 1
5 2744 1 1 14 LYS CE C 3.447 -8.144 -5.299 1.00 . A A . 14 LYS CE 1 1
5 2745 1 1 14 LYS CG C 1.987 -7.176 -3.497 1.00 . A A . 14 LYS CG 1 1
5 2746 1 1 14 LYS H H 0.022 -3.485 -3.595 1.00 . A A . 14 LYS H 1 1
5 2747 1 1 14 LYS HA H 1.312 -5.125 -1.528 1.00 . A A . 14 LYS HA 1 1
5 2748 1 1 14 LYS HB2 H 0.068 -6.749 -2.696 1.00 . A A . 14 LYS HB2 1 1
5 2749 1 1 14 LYS HB3 H 0.391 -6.000 -4.254 1.00 . A A . 14 LYS HB3 1 1
5 2750 1 1 14 LYS HD2 H 1.931 -6.671 -5.567 1.00 . A A . 14 LYS HD2 1 1
5 2751 1 1 14 LYS HD3 H 3.364 -6.094 -4.712 1.00 . A A . 14 LYS HD3 1 1
5 2752 1 1 14 LYS HE2 H 4.258 -7.819 -5.932 1.00 . A A . 14 LYS HE2 1 1
5 2753 1 1 14 LYS HE3 H 3.846 -8.657 -4.437 1.00 . A A . 14 LYS HE3 1 1
5 2754 1 1 14 LYS HG2 H 2.700 -7.029 -2.700 1.00 . A A . 14 LYS HG2 1 1
5 2755 1 1 14 LYS HG3 H 1.628 -8.196 -3.477 1.00 . A A . 14 LYS HG3 1 1
5 2756 1 1 14 LYS HZ1 H 2.082 -8.574 -6.821 1.00 . A A . 14 LYS HZ1 1 1
5 2757 1 1 14 LYS HZ2 H 1.878 -9.517 -5.431 1.00 . A A . 14 LYS HZ2 1 1
5 2758 1 1 14 LYS HZ3 H 3.159 -9.836 -6.489 1.00 . A A . 14 LYS HZ3 1 1
5 2759 1 1 14 LYS N N 0.124 -3.948 -2.737 1.00 . A A . 14 LYS N 1 1
5 2760 1 1 14 LYS NZ N 2.581 -9.083 -6.064 1.00 . A A . 14 LYS NZ 1 1
5 2761 1 1 14 LYS O O 2.533 -3.772 -4.200 1.00 . A A . 14 LYS O 1 1
5 2762 1 1 15 CYS C C 5.496 -5.148 -3.904 1.00 . A A . 15 CYS C 1 1
5 2763 1 1 15 CYS CA C 4.914 -4.209 -2.850 1.00 . A A . 15 CYS CA 1 1
5 2764 1 1 15 CYS CB C 5.858 -4.125 -1.649 1.00 . A A . 15 CYS CB 1 1
5 2765 1 1 15 CYS H H 3.508 -5.166 -1.590 1.00 . A A . 15 CYS H 1 1
5 2766 1 1 15 CYS HA H 4.807 -3.226 -3.282 1.00 . A A . 15 CYS HA 1 1
5 2767 1 1 15 CYS HB2 H 5.486 -3.381 -0.960 1.00 . A A . 15 CYS HB2 1 1
5 2768 1 1 15 CYS HB3 H 5.886 -5.085 -1.154 1.00 . A A . 15 CYS HB3 1 1
5 2769 1 1 15 CYS N N 3.594 -4.660 -2.425 1.00 . A A . 15 CYS N 1 1
5 2770 1 1 15 CYS O O 5.351 -6.366 -3.813 1.00 . A A . 15 CYS O 1 1
5 2771 1 1 15 CYS SG S 7.570 -3.673 -2.079 1.00 . A A . 15 CYS SG 1 1
5 2772 1 1 16 ASN C C 8.257 -5.526 -5.744 1.00 . A A . 16 ASN C 1 1
5 2773 1 1 16 ASN CA C 6.759 -5.354 -5.974 1.00 . A A . 16 ASN CA 1 1
5 2774 1 1 16 ASN CB C 6.513 -4.682 -7.327 1.00 . A A . 16 ASN CB 1 1
5 2775 1 1 16 ASN CG C 5.051 -4.708 -7.728 1.00 . A A . 16 ASN CG 1 1
5 2776 1 1 16 ASN H H 6.237 -3.594 -4.921 1.00 . A A . 16 ASN H 1 1
5 2777 1 1 16 ASN HA H 6.293 -6.328 -5.976 1.00 . A A . 16 ASN HA 1 1
5 2778 1 1 16 ASN HB2 H 6.834 -3.652 -7.274 1.00 . A A . 16 ASN HB2 1 1
5 2779 1 1 16 ASN HB3 H 7.085 -5.194 -8.086 1.00 . A A . 16 ASN HB3 1 1
5 2780 1 1 16 ASN HD21 H 5.549 -5.110 -9.611 1.00 . A A . 16 ASN HD21 1 1
5 2781 1 1 16 ASN HD22 H 3.856 -4.980 -9.293 1.00 . A A . 16 ASN HD22 1 1
5 2782 1 1 16 ASN N N 6.155 -4.570 -4.903 1.00 . A A . 16 ASN N 1 1
5 2783 1 1 16 ASN ND2 N 4.793 -4.958 -9.006 1.00 . A A . 16 ASN ND2 1 1
5 2784 1 1 16 ASN O O 8.857 -6.499 -6.201 1.00 . A A . 16 ASN O 1 1
5 2785 1 1 16 ASN OD1 O 4.165 -4.506 -6.898 1.00 . A A . 16 ASN OD1 1 1
5 2786 1 1 17 GLU C C 10.656 -5.934 -4.058 1.00 . A A . 17 GLU C 1 1
5 2787 1 1 17 GLU CA C 10.283 -4.622 -4.743 1.00 . A A . 17 GLU CA 1 1
5 2788 1 1 17 GLU CB C 10.686 -3.440 -3.859 1.00 . A A . 17 GLU CB 1 1
5 2789 1 1 17 GLU CD C 11.614 -2.287 -5.906 1.00 . A A . 17 GLU CD 1 1
5 2790 1 1 17 GLU CG C 10.827 -2.132 -4.620 1.00 . A A . 17 GLU CG 1 1
5 2791 1 1 17 GLU H H 8.323 -3.825 -4.696 1.00 . A A . 17 GLU H 1 1
5 2792 1 1 17 GLU HA H 10.814 -4.556 -5.680 1.00 . A A . 17 GLU HA 1 1
5 2793 1 1 17 GLU HB2 H 9.937 -3.308 -3.092 1.00 . A A . 17 GLU HB2 1 1
5 2794 1 1 17 GLU HB3 H 11.633 -3.663 -3.391 1.00 . A A . 17 GLU HB3 1 1
5 2795 1 1 17 GLU HG2 H 9.841 -1.763 -4.861 1.00 . A A . 17 GLU HG2 1 1
5 2796 1 1 17 GLU HG3 H 11.333 -1.416 -3.989 1.00 . A A . 17 GLU HG3 1 1
5 2797 1 1 17 GLU N N 8.855 -4.575 -5.033 1.00 . A A . 17 GLU N 1 1
5 2798 1 1 17 GLU O O 11.680 -6.542 -4.370 1.00 . A A . 17 GLU O 1 1
5 2799 1 1 17 GLU OE1 O 10.994 -2.586 -6.948 1.00 . A A . 17 GLU OE1 1 1
5 2800 1 1 17 GLU OE2 O 12.849 -2.110 -5.872 1.00 . A A . 17 GLU OE2 1 1
5 2801 1 1 18 CYS C C 8.853 -8.534 -2.486 1.00 . A A . 18 CYS C 1 1
5 2802 1 1 18 CYS CA C 10.058 -7.602 -2.389 1.00 . A A . 18 CYS CA 1 1
5 2803 1 1 18 CYS CB C 10.366 -7.300 -0.921 1.00 . A A . 18 CYS CB 1 1
5 2804 1 1 18 CYS H H 9.017 -5.835 -2.915 1.00 . A A . 18 CYS H 1 1
5 2805 1 1 18 CYS HA H 10.912 -8.090 -2.834 1.00 . A A . 18 CYS HA 1 1
5 2806 1 1 18 CYS HB2 H 10.511 -8.231 -0.393 1.00 . A A . 18 CYS HB2 1 1
5 2807 1 1 18 CYS HB3 H 11.272 -6.715 -0.864 1.00 . A A . 18 CYS HB3 1 1
5 2808 1 1 18 CYS N N 9.818 -6.364 -3.120 1.00 . A A . 18 CYS N 1 1
5 2809 1 1 18 CYS O O 8.995 -9.721 -2.776 1.00 . A A . 18 CYS O 1 1
5 2810 1 1 18 CYS SG S 9.054 -6.375 -0.061 1.00 . A A . 18 CYS SG 1 1
5 2811 1 1 19 GLY C C 5.642 -8.703 -1.028 1.00 . A A . 19 GLY C 1 1
5 2812 1 1 19 GLY CA C 6.455 -8.781 -2.305 1.00 . A A . 19 GLY CA 1 1
5 2813 1 1 19 GLY H H 7.614 -7.033 -2.014 1.00 . A A . 19 GLY H 1 1
5 2814 1 1 19 GLY HA2 H 5.849 -8.429 -3.127 1.00 . A A . 19 GLY HA2 1 1
5 2815 1 1 19 GLY HA3 H 6.723 -9.811 -2.485 1.00 . A A . 19 GLY HA3 1 1
5 2816 1 1 19 GLY N N 7.667 -7.985 -2.241 1.00 . A A . 19 GLY N 1 1
5 2817 1 1 19 GLY O O 4.926 -9.643 -0.681 1.00 . A A . 19 GLY O 1 1
5 2818 1 1 20 LYS C C 3.561 -7.042 0.648 1.00 . A A . 20 LYS C 1 1
5 2819 1 1 20 LYS CA C 5.022 -7.383 0.921 1.00 . A A . 20 LYS CA 1 1
5 2820 1 1 20 LYS CB C 5.672 -6.270 1.745 1.00 . A A . 20 LYS CB 1 1
5 2821 1 1 20 LYS CD C 6.710 -7.235 3.819 1.00 . A A . 20 LYS CD 1 1
5 2822 1 1 20 LYS CE C 6.300 -8.056 5.032 1.00 . A A . 20 LYS CE 1 1
5 2823 1 1 20 LYS CG C 5.533 -6.463 3.245 1.00 . A A . 20 LYS CG 1 1
5 2824 1 1 20 LYS H H 6.339 -6.868 -0.654 1.00 . A A . 20 LYS H 1 1
5 2825 1 1 20 LYS HA H 5.065 -8.306 1.481 1.00 . A A . 20 LYS HA 1 1
5 2826 1 1 20 LYS HB2 H 6.724 -6.226 1.504 1.00 . A A . 20 LYS HB2 1 1
5 2827 1 1 20 LYS HB3 H 5.212 -5.328 1.481 1.00 . A A . 20 LYS HB3 1 1
5 2828 1 1 20 LYS HD2 H 7.096 -7.901 3.062 1.00 . A A . 20 LYS HD2 1 1
5 2829 1 1 20 LYS HD3 H 7.480 -6.536 4.112 1.00 . A A . 20 LYS HD3 1 1
5 2830 1 1 20 LYS HE2 H 5.296 -8.422 4.880 1.00 . A A . 20 LYS HE2 1 1
5 2831 1 1 20 LYS HE3 H 6.977 -8.892 5.130 1.00 . A A . 20 LYS HE3 1 1
5 2832 1 1 20 LYS HG2 H 5.486 -5.495 3.721 1.00 . A A . 20 LYS HG2 1 1
5 2833 1 1 20 LYS HG3 H 4.623 -7.010 3.446 1.00 . A A . 20 LYS HG3 1 1
5 2834 1 1 20 LYS HZ1 H 6.663 -7.840 7.078 1.00 . A A . 20 LYS HZ1 1 1
5 2835 1 1 20 LYS HZ2 H 5.389 -6.887 6.503 1.00 . A A . 20 LYS HZ2 1 1
5 2836 1 1 20 LYS HZ3 H 6.988 -6.448 6.174 1.00 . A A . 20 LYS HZ3 1 1
5 2837 1 1 20 LYS N N 5.752 -7.581 -0.326 1.00 . A A . 20 LYS N 1 1
5 2838 1 1 20 LYS NZ N 6.338 -7.252 6.284 1.00 . A A . 20 LYS NZ 1 1
5 2839 1 1 20 LYS O O 3.206 -6.630 -0.457 1.00 . A A . 20 LYS O 1 1
5 2840 1 1 21 VAL C C 0.792 -6.105 2.714 1.00 . A A . 21 VAL C 1 1
5 2841 1 1 21 VAL CA C 1.296 -6.922 1.530 1.00 . A A . 21 VAL CA 1 1
5 2842 1 1 21 VAL CB C 0.465 -8.214 1.421 1.00 . A A . 21 VAL CB 1 1
5 2843 1 1 21 VAL CG1 C -1.023 -7.898 1.460 1.00 . A A . 21 VAL CG1 1 1
5 2844 1 1 21 VAL CG2 C 0.824 -8.973 0.153 1.00 . A A . 21 VAL CG2 1 1
5 2845 1 1 21 VAL H H 3.061 -7.546 2.517 1.00 . A A . 21 VAL H 1 1
5 2846 1 1 21 VAL HA H 1.154 -6.351 0.624 1.00 . A A . 21 VAL HA 1 1
5 2847 1 1 21 VAL HB H 0.698 -8.841 2.269 1.00 . A A . 21 VAL HB 1 1
5 2848 1 1 21 VAL HG11 H -1.351 -7.838 2.487 1.00 . A A . 21 VAL HG11 1 1
5 2849 1 1 21 VAL HG12 H -1.203 -6.953 0.967 1.00 . A A . 21 VAL HG12 1 1
5 2850 1 1 21 VAL HG13 H -1.570 -8.679 0.952 1.00 . A A . 21 VAL HG13 1 1
5 2851 1 1 21 VAL HG21 H 0.432 -9.978 0.210 1.00 . A A . 21 VAL HG21 1 1
5 2852 1 1 21 VAL HG22 H 0.397 -8.468 -0.701 1.00 . A A . 21 VAL HG22 1 1
5 2853 1 1 21 VAL HG23 H 1.899 -9.012 0.048 1.00 . A A . 21 VAL HG23 1 1
5 2854 1 1 21 VAL N N 2.718 -7.215 1.661 1.00 . A A . 21 VAL N 1 1
5 2855 1 1 21 VAL O O 1.254 -6.276 3.842 1.00 . A A . 21 VAL O 1 1
5 2856 1 1 22 PHE C C -2.212 -4.118 3.243 1.00 . A A . 22 PHE C 1 1
5 2857 1 1 22 PHE CA C -0.728 -4.371 3.494 1.00 . A A . 22 PHE CA 1 1
5 2858 1 1 22 PHE CB C 0.023 -3.039 3.566 1.00 . A A . 22 PHE CB 1 1
5 2859 1 1 22 PHE CD1 C 2.139 -3.316 2.246 1.00 . A A . 22 PHE CD1 1 1
5 2860 1 1 22 PHE CD2 C 2.293 -3.195 4.622 1.00 . A A . 22 PHE CD2 1 1
5 2861 1 1 22 PHE CE1 C 3.512 -3.451 2.160 1.00 . A A . 22 PHE CE1 1 1
5 2862 1 1 22 PHE CE2 C 3.666 -3.330 4.542 1.00 . A A . 22 PHE CE2 1 1
5 2863 1 1 22 PHE CG C 1.515 -3.186 3.476 1.00 . A A . 22 PHE CG 1 1
5 2864 1 1 22 PHE CZ C 4.276 -3.459 3.310 1.00 . A A . 22 PHE CZ 1 1
5 2865 1 1 22 PHE H H -0.488 -5.126 1.531 1.00 . A A . 22 PHE H 1 1
5 2866 1 1 22 PHE HA H -0.617 -4.888 4.435 1.00 . A A . 22 PHE HA 1 1
5 2867 1 1 22 PHE HB2 H -0.298 -2.409 2.750 1.00 . A A . 22 PHE HB2 1 1
5 2868 1 1 22 PHE HB3 H -0.209 -2.554 4.502 1.00 . A A . 22 PHE HB3 1 1
5 2869 1 1 22 PHE HD1 H 1.541 -3.310 1.345 1.00 . A A . 22 PHE HD1 1 1
5 2870 1 1 22 PHE HD2 H 1.818 -3.095 5.587 1.00 . A A . 22 PHE HD2 1 1
5 2871 1 1 22 PHE HE1 H 3.985 -3.552 1.194 1.00 . A A . 22 PHE HE1 1 1
5 2872 1 1 22 PHE HE2 H 4.262 -3.336 5.443 1.00 . A A . 22 PHE HE2 1 1
5 2873 1 1 22 PHE HZ H 5.349 -3.564 3.245 1.00 . A A . 22 PHE HZ 1 1
5 2874 1 1 22 PHE N N -0.160 -5.216 2.450 1.00 . A A . 22 PHE N 1 1
5 2875 1 1 22 PHE O O -2.692 -4.239 2.115 1.00 . A A . 22 PHE O 1 1
5 2876 1 1 23 THR C C -4.622 -2.111 3.628 1.00 . A A . 23 THR C 1 1
5 2877 1 1 23 THR CA C -4.363 -3.500 4.199 1.00 . A A . 23 THR CA 1 1
5 2878 1 1 23 THR CB C -5.057 -3.617 5.569 1.00 . A A . 23 THR CB 1 1
5 2879 1 1 23 THR CG2 C -4.917 -5.025 6.128 1.00 . A A . 23 THR CG2 1 1
5 2880 1 1 23 THR H H -2.494 -3.688 5.174 1.00 . A A . 23 THR H 1 1
5 2881 1 1 23 THR HA H -4.793 -4.237 3.536 1.00 . A A . 23 THR HA 1 1
5 2882 1 1 23 THR HB H -6.108 -3.399 5.443 1.00 . A A . 23 THR HB 1 1
5 2883 1 1 23 THR HG1 H -3.538 -2.646 6.368 1.00 . A A . 23 THR HG1 1 1
5 2884 1 1 23 THR HG21 H -3.910 -5.171 6.487 1.00 . A A . 23 THR HG21 1 1
5 2885 1 1 23 THR HG22 H -5.129 -5.744 5.350 1.00 . A A . 23 THR HG22 1 1
5 2886 1 1 23 THR HG23 H -5.613 -5.160 6.942 1.00 . A A . 23 THR HG23 1 1
5 2887 1 1 23 THR N N -2.934 -3.768 4.302 1.00 . A A . 23 THR N 1 1
5 2888 1 1 23 THR O O -5.331 -1.962 2.633 1.00 . A A . 23 THR O 1 1
5 2889 1 1 23 THR OG1 O -4.491 -2.676 6.487 1.00 . A A . 23 THR OG1 1 1
5 2890 1 1 24 GLN C C -3.144 0.656 2.794 1.00 . A A . 24 GLN C 1 1
5 2891 1 1 24 GLN CA C -4.211 0.280 3.816 1.00 . A A . 24 GLN CA 1 1
5 2892 1 1 24 GLN CB C -4.151 1.236 5.009 1.00 . A A . 24 GLN CB 1 1
5 2893 1 1 24 GLN CD C -5.604 2.218 6.828 1.00 . A A . 24 GLN CD 1 1
5 2894 1 1 24 GLN CG C -5.221 0.971 6.056 1.00 . A A . 24 GLN CG 1 1
5 2895 1 1 24 GLN H H -3.488 -1.280 5.049 1.00 . A A . 24 GLN H 1 1
5 2896 1 1 24 GLN HA H -5.182 0.361 3.351 1.00 . A A . 24 GLN HA 1 1
5 2897 1 1 24 GLN HB2 H -3.184 1.143 5.481 1.00 . A A . 24 GLN HB2 1 1
5 2898 1 1 24 GLN HB3 H -4.272 2.248 4.651 1.00 . A A . 24 GLN HB3 1 1
5 2899 1 1 24 GLN HE21 H -7.003 2.651 5.484 1.00 . A A . 24 GLN HE21 1 1
5 2900 1 1 24 GLN HE22 H -6.854 3.763 6.797 1.00 . A A . 24 GLN HE22 1 1
5 2901 1 1 24 GLN HG2 H -6.102 0.588 5.563 1.00 . A A . 24 GLN HG2 1 1
5 2902 1 1 24 GLN HG3 H -4.850 0.234 6.752 1.00 . A A . 24 GLN HG3 1 1
5 2903 1 1 24 GLN N N -4.042 -1.097 4.263 1.00 . A A . 24 GLN N 1 1
5 2904 1 1 24 GLN NE2 N -6.586 2.953 6.318 1.00 . A A . 24 GLN NE2 1 1
5 2905 1 1 24 GLN O O -2.223 -0.116 2.532 1.00 . A A . 24 GLN O 1 1
5 2906 1 1 24 GLN OE1 O -5.023 2.519 7.871 1.00 . A A . 24 GLN OE1 1 1
5 2907 1 1 25 ASN C C -1.101 2.947 1.896 1.00 . A A . 25 ASN C 1 1
5 2908 1 1 25 ASN CA C -2.322 2.326 1.225 1.00 . A A . 25 ASN CA 1 1
5 2909 1 1 25 ASN CB C -2.987 3.349 0.301 1.00 . A A . 25 ASN CB 1 1
5 2910 1 1 25 ASN CG C -2.851 4.768 0.819 1.00 . A A . 25 ASN CG 1 1
5 2911 1 1 25 ASN H H -4.031 2.419 2.470 1.00 . A A . 25 ASN H 1 1
5 2912 1 1 25 ASN HA H -2.003 1.478 0.637 1.00 . A A . 25 ASN HA 1 1
5 2913 1 1 25 ASN HB2 H -2.526 3.297 -0.674 1.00 . A A . 25 ASN HB2 1 1
5 2914 1 1 25 ASN HB3 H -4.037 3.116 0.212 1.00 . A A . 25 ASN HB3 1 1
5 2915 1 1 25 ASN HD21 H -1.200 5.029 -0.258 1.00 . A A . 25 ASN HD21 1 1
5 2916 1 1 25 ASN HD22 H -1.701 6.384 0.690 1.00 . A A . 25 ASN HD22 1 1
5 2917 1 1 25 ASN N N -3.275 1.848 2.220 1.00 . A A . 25 ASN N 1 1
5 2918 1 1 25 ASN ND2 N -1.813 5.464 0.371 1.00 . A A . 25 ASN ND2 1 1
5 2919 1 1 25 ASN O O 0.037 2.678 1.510 1.00 . A A . 25 ASN O 1 1
5 2920 1 1 25 ASN OD1 O -3.671 5.233 1.611 1.00 . A A . 25 ASN OD1 1 1
5 2921 1 1 26 SER C C 0.724 3.423 4.178 1.00 . A A . 26 SER C 1 1
5 2922 1 1 26 SER CA C -0.267 4.443 3.626 1.00 . A A . 26 SER CA 1 1
5 2923 1 1 26 SER CB C -0.834 5.289 4.767 1.00 . A A . 26 SER CB 1 1
5 2924 1 1 26 SER H H -2.274 3.955 3.163 1.00 . A A . 26 SER H 1 1
5 2925 1 1 26 SER HA H 0.250 5.089 2.932 1.00 . A A . 26 SER HA 1 1
5 2926 1 1 26 SER HB2 H -0.088 5.999 5.091 1.00 . A A . 26 SER HB2 1 1
5 2927 1 1 26 SER HB3 H -1.708 5.820 4.418 1.00 . A A . 26 SER HB3 1 1
5 2928 1 1 26 SER HG H -0.449 3.951 6.145 1.00 . A A . 26 SER HG 1 1
5 2929 1 1 26 SER N N -1.346 3.780 2.902 1.00 . A A . 26 SER N 1 1
5 2930 1 1 26 SER O O 1.905 3.721 4.357 1.00 . A A . 26 SER O 1 1
5 2931 1 1 26 SER OG O -1.202 4.478 5.869 1.00 . A A . 26 SER OG 1 1
5 2932 1 1 27 HIS C C 2.108 0.707 3.946 1.00 . A A . 27 HIS C 1 1
5 2933 1 1 27 HIS CA C 1.075 1.150 4.978 1.00 . A A . 27 HIS CA 1 1
5 2934 1 1 27 HIS CB C 0.217 -0.042 5.403 1.00 . A A . 27 HIS CB 1 1
5 2935 1 1 27 HIS CD2 C -1.362 1.307 6.957 1.00 . A A . 27 HIS CD2 1 1
5 2936 1 1 27 HIS CE1 C -1.564 -0.167 8.567 1.00 . A A . 27 HIS CE1 1 1
5 2937 1 1 27 HIS CG C -0.623 0.226 6.614 1.00 . A A . 27 HIS CG 1 1
5 2938 1 1 27 HIS H H -0.716 2.039 4.283 1.00 . A A . 27 HIS H 1 1
5 2939 1 1 27 HIS HA H 1.593 1.536 5.843 1.00 . A A . 27 HIS HA 1 1
5 2940 1 1 27 HIS HB2 H -0.445 -0.307 4.592 1.00 . A A . 27 HIS HB2 1 1
5 2941 1 1 27 HIS HB3 H 0.862 -0.880 5.624 1.00 . A A . 27 HIS HB3 1 1
5 2942 1 1 27 HIS HD1 H -0.354 -1.565 7.690 1.00 . A A . 27 HIS HD1 1 1
5 2943 1 1 27 HIS HD2 H -1.479 2.214 6.380 1.00 . A A . 27 HIS HD2 1 1
5 2944 1 1 27 HIS HE1 H -1.858 -0.651 9.486 1.00 . A A . 27 HIS HE1 1 1
5 2945 1 1 27 HIS N N 0.234 2.216 4.447 1.00 . A A . 27 HIS N 1 1
5 2946 1 1 27 HIS ND1 N -0.769 -0.679 7.644 1.00 . A A . 27 HIS ND1 1 1
5 2947 1 1 27 HIS NE2 N -1.937 1.038 8.174 1.00 . A A . 27 HIS NE2 1 1
5 2948 1 1 27 HIS O O 3.267 0.458 4.279 1.00 . A A . 27 HIS O 1 1
5 2949 1 1 28 LEU C C 3.568 1.294 1.277 1.00 . A A . 28 LEU C 1 1
5 2950 1 1 28 LEU CA C 2.565 0.194 1.611 1.00 . A A . 28 LEU CA 1 1
5 2951 1 1 28 LEU CB C 1.751 -0.164 0.366 1.00 . A A . 28 LEU CB 1 1
5 2952 1 1 28 LEU CD1 C 3.358 -1.629 -0.880 1.00 . A A . 28 LEU CD1 1 1
5 2953 1 1 28 LEU CD2 C 1.615 -0.343 -2.131 1.00 . A A . 28 LEU CD2 1 1
5 2954 1 1 28 LEU CG C 2.547 -0.344 -0.927 1.00 . A A . 28 LEU CG 1 1
5 2955 1 1 28 LEU H H 0.744 0.820 2.488 1.00 . A A . 28 LEU H 1 1
5 2956 1 1 28 LEU HA H 3.105 -0.680 1.942 1.00 . A A . 28 LEU HA 1 1
5 2957 1 1 28 LEU HB2 H 1.232 -1.088 0.566 1.00 . A A . 28 LEU HB2 1 1
5 2958 1 1 28 LEU HB3 H 1.030 0.625 0.205 1.00 . A A . 28 LEU HB3 1 1
5 2959 1 1 28 LEU HD11 H 3.134 -2.163 0.031 1.00 . A A . 28 LEU HD11 1 1
5 2960 1 1 28 LEU HD12 H 4.411 -1.391 -0.908 1.00 . A A . 28 LEU HD12 1 1
5 2961 1 1 28 LEU HD13 H 3.106 -2.245 -1.731 1.00 . A A . 28 LEU HD13 1 1
5 2962 1 1 28 LEU HD21 H 0.827 -1.065 -1.976 1.00 . A A . 28 LEU HD21 1 1
5 2963 1 1 28 LEU HD22 H 2.173 -0.604 -3.018 1.00 . A A . 28 LEU HD22 1 1
5 2964 1 1 28 LEU HD23 H 1.185 0.640 -2.252 1.00 . A A . 28 LEU HD23 1 1
5 2965 1 1 28 LEU HG H 3.236 0.482 -1.037 1.00 . A A . 28 LEU HG 1 1
5 2966 1 1 28 LEU N N 1.679 0.609 2.692 1.00 . A A . 28 LEU N 1 1
5 2967 1 1 28 LEU O O 4.780 1.091 1.360 1.00 . A A . 28 LEU O 1 1
5 2968 1 1 29 THR C C 5.050 3.745 1.550 1.00 . A A . 29 THR C 1 1
5 2969 1 1 29 THR CA C 3.905 3.594 0.556 1.00 . A A . 29 THR CA 1 1
5 2970 1 1 29 THR CB C 3.101 4.907 0.513 1.00 . A A . 29 THR CB 1 1
5 2971 1 1 29 THR CG2 C 3.818 5.954 -0.327 1.00 . A A . 29 THR CG2 1 1
5 2972 1 1 29 THR H H 2.082 2.562 0.854 1.00 . A A . 29 THR H 1 1
5 2973 1 1 29 THR HA H 4.316 3.416 -0.428 1.00 . A A . 29 THR HA 1 1
5 2974 1 1 29 THR HB H 3.000 5.283 1.521 1.00 . A A . 29 THR HB 1 1
5 2975 1 1 29 THR HG1 H 1.212 4.362 0.669 1.00 . A A . 29 THR HG1 1 1
5 2976 1 1 29 THR HG21 H 4.777 6.176 0.118 1.00 . A A . 29 THR HG21 1 1
5 2977 1 1 29 THR HG22 H 3.223 6.854 -0.365 1.00 . A A . 29 THR HG22 1 1
5 2978 1 1 29 THR HG23 H 3.964 5.575 -1.327 1.00 . A A . 29 THR HG23 1 1
5 2979 1 1 29 THR N N 3.055 2.462 0.901 1.00 . A A . 29 THR N 1 1
5 2980 1 1 29 THR O O 6.199 3.954 1.161 1.00 . A A . 29 THR O 1 1
5 2981 1 1 29 THR OG1 O 1.797 4.666 -0.029 1.00 . A A . 29 THR OG1 1 1
5 2982 1 1 30 ASN C C 6.803 2.684 3.748 1.00 . A A . 30 ASN C 1 1
5 2983 1 1 30 ASN CA C 5.733 3.763 3.886 1.00 . A A . 30 ASN CA 1 1
5 2984 1 1 30 ASN CB C 5.074 3.670 5.264 1.00 . A A . 30 ASN CB 1 1
5 2985 1 1 30 ASN CG C 6.036 3.192 6.334 1.00 . A A . 30 ASN CG 1 1
5 2986 1 1 30 ASN H H 3.796 3.472 3.084 1.00 . A A . 30 ASN H 1 1
5 2987 1 1 30 ASN HA H 6.200 4.731 3.786 1.00 . A A . 30 ASN HA 1 1
5 2988 1 1 30 ASN HB2 H 4.706 4.645 5.547 1.00 . A A . 30 ASN HB2 1 1
5 2989 1 1 30 ASN HB3 H 4.246 2.978 5.214 1.00 . A A . 30 ASN HB3 1 1
5 2990 1 1 30 ASN HD21 H 5.319 1.343 6.188 1.00 . A A . 30 ASN HD21 1 1
5 2991 1 1 30 ASN HD22 H 6.584 1.570 7.344 1.00 . A A . 30 ASN HD22 1 1
5 2992 1 1 30 ASN N N 4.730 3.638 2.835 1.00 . A A . 30 ASN N 1 1
5 2993 1 1 30 ASN ND2 N 5.973 1.905 6.654 1.00 . A A . 30 ASN ND2 1 1
5 2994 1 1 30 ASN O O 7.999 2.978 3.729 1.00 . A A . 30 ASN O 1 1
5 2995 1 1 30 ASN OD1 O 6.826 3.972 6.867 1.00 . A A . 30 ASN OD1 1 1
5 2996 1 1 31 HIS C C 8.422 0.653 2.557 1.00 . A A . 31 HIS C 1 1
5 2997 1 1 31 HIS CA C 7.284 0.309 3.513 1.00 . A A . 31 HIS CA 1 1
5 2998 1 1 31 HIS CB C 6.539 -0.929 3.013 1.00 . A A . 31 HIS CB 1 1
5 2999 1 1 31 HIS CD2 C 7.751 -2.253 1.142 1.00 . A A . 31 HIS CD2 1 1
5 3000 1 1 31 HIS CE1 C 8.839 -3.675 2.408 1.00 . A A . 31 HIS CE1 1 1
5 3001 1 1 31 HIS CG C 7.438 -1.974 2.429 1.00 . A A . 31 HIS CG 1 1
5 3002 1 1 31 HIS H H 5.400 1.262 3.672 1.00 . A A . 31 HIS H 1 1
5 3003 1 1 31 HIS HA H 7.700 0.099 4.487 1.00 . A A . 31 HIS HA 1 1
5 3004 1 1 31 HIS HB2 H 6.003 -1.376 3.838 1.00 . A A . 31 HIS HB2 1 1
5 3005 1 1 31 HIS HB3 H 5.833 -0.633 2.251 1.00 . A A . 31 HIS HB3 1 1
5 3006 1 1 31 HIS HD1 H 8.116 -2.938 4.175 1.00 . A A . 31 HIS HD1 1 1
5 3007 1 1 31 HIS HD2 H 7.385 -1.737 0.266 1.00 . A A . 31 HIS HD2 1 1
5 3008 1 1 31 HIS HE1 H 9.481 -4.481 2.731 1.00 . A A . 31 HIS HE1 1 1
5 3009 1 1 31 HIS N N 6.364 1.433 3.651 1.00 . A A . 31 HIS N 1 1
5 3010 1 1 31 HIS ND1 N 8.134 -2.883 3.197 1.00 . A A . 31 HIS ND1 1 1
5 3011 1 1 31 HIS NE2 N 8.623 -3.314 1.156 1.00 . A A . 31 HIS NE2 1 1
5 3012 1 1 31 HIS O O 9.596 0.555 2.914 1.00 . A A . 31 HIS O 1 1
5 3013 1 1 32 TRP C C 10.275 2.068 0.977 1.00 . A A . 32 TRP C 1 1
5 3014 1 1 32 TRP CA C 9.059 1.410 0.334 1.00 . A A . 32 TRP CA 1 1
5 3015 1 1 32 TRP CB C 8.445 2.350 -0.705 1.00 . A A . 32 TRP CB 1 1
5 3016 1 1 32 TRP CD1 C 6.652 0.924 -1.853 1.00 . A A . 32 TRP CD1 1 1
5 3017 1 1 32 TRP CD2 C 8.333 1.546 -3.196 1.00 . A A . 32 TRP CD2 1 1
5 3018 1 1 32 TRP CE2 C 7.423 0.773 -3.943 1.00 . A A . 32 TRP CE2 1 1
5 3019 1 1 32 TRP CE3 C 9.471 2.049 -3.832 1.00 . A A . 32 TRP CE3 1 1
5 3020 1 1 32 TRP CG C 7.821 1.630 -1.862 1.00 . A A . 32 TRP CG 1 1
5 3021 1 1 32 TRP CH2 C 8.741 0.998 -5.891 1.00 . A A . 32 TRP CH2 1 1
5 3022 1 1 32 TRP CZ2 C 7.618 0.492 -5.293 1.00 . A A . 32 TRP CZ2 1 1
5 3023 1 1 32 TRP CZ3 C 9.663 1.769 -5.172 1.00 . A A . 32 TRP CZ3 1 1
5 3024 1 1 32 TRP H H 7.114 1.111 1.116 1.00 . A A . 32 TRP H 1 1
5 3025 1 1 32 TRP HA H 9.373 0.501 -0.157 1.00 . A A . 32 TRP HA 1 1
5 3026 1 1 32 TRP HB2 H 7.680 2.949 -0.233 1.00 . A A . 32 TRP HB2 1 1
5 3027 1 1 32 TRP HB3 H 9.217 2.999 -1.093 1.00 . A A . 32 TRP HB3 1 1
5 3028 1 1 32 TRP HD1 H 6.024 0.798 -0.984 1.00 . A A . 32 TRP HD1 1 1
5 3029 1 1 32 TRP HE1 H 5.630 -0.139 -3.349 1.00 . A A . 32 TRP HE1 1 1
5 3030 1 1 32 TRP HE3 H 10.193 2.646 -3.295 1.00 . A A . 32 TRP HE3 1 1
5 3031 1 1 32 TRP HH2 H 8.932 0.804 -6.935 1.00 . A A . 32 TRP HH2 1 1
5 3032 1 1 32 TRP HZ2 H 6.916 -0.100 -5.861 1.00 . A A . 32 TRP HZ2 1 1
5 3033 1 1 32 TRP HZ3 H 10.537 2.150 -5.680 1.00 . A A . 32 TRP HZ3 1 1
5 3034 1 1 32 TRP N N 8.067 1.053 1.342 1.00 . A A . 32 TRP N 1 1
5 3035 1 1 32 TRP NE1 N 6.407 0.405 -3.102 1.00 . A A . 32 TRP NE1 1 1
5 3036 1 1 32 TRP O O 11.407 1.859 0.541 1.00 . A A . 32 TRP O 1 1
5 3037 1 1 33 ARG C C 12.293 2.614 2.950 1.00 . A A . 33 ARG C 1 1
5 3038 1 1 33 ARG CA C 11.111 3.550 2.716 1.00 . A A . 33 ARG CA 1 1
5 3039 1 1 33 ARG CB C 10.608 4.098 4.053 1.00 . A A . 33 ARG CB 1 1
5 3040 1 1 33 ARG CD C 9.835 6.211 5.174 1.00 . A A . 33 ARG CD 1 1
5 3041 1 1 33 ARG CG C 9.766 5.357 3.918 1.00 . A A . 33 ARG CG 1 1
5 3042 1 1 33 ARG CZ C 11.061 8.265 4.608 1.00 . A A . 33 ARG CZ 1 1
5 3043 1 1 33 ARG H H 9.110 2.988 2.316 1.00 . A A . 33 ARG H 1 1
5 3044 1 1 33 ARG HA H 11.436 4.374 2.099 1.00 . A A . 33 ARG HA 1 1
5 3045 1 1 33 ARG HB2 H 10.009 3.341 4.537 1.00 . A A . 33 ARG HB2 1 1
5 3046 1 1 33 ARG HB3 H 11.459 4.326 4.678 1.00 . A A . 33 ARG HB3 1 1
5 3047 1 1 33 ARG HD2 H 8.951 6.829 5.221 1.00 . A A . 33 ARG HD2 1 1
5 3048 1 1 33 ARG HD3 H 9.865 5.559 6.034 1.00 . A A . 33 ARG HD3 1 1
5 3049 1 1 33 ARG HE H 11.812 6.740 5.651 1.00 . A A . 33 ARG HE 1 1
5 3050 1 1 33 ARG HG2 H 10.132 5.935 3.082 1.00 . A A . 33 ARG HG2 1 1
5 3051 1 1 33 ARG HG3 H 8.740 5.074 3.740 1.00 . A A . 33 ARG HG3 1 1
5 3052 1 1 33 ARG HH11 H 9.160 8.196 3.930 1.00 . A A . 33 ARG HH11 1 1
5 3053 1 1 33 ARG HH12 H 10.035 9.639 3.538 1.00 . A A . 33 ARG HH12 1 1
5 3054 1 1 33 ARG HH21 H 12.975 8.635 5.142 1.00 . A A . 33 ARG HH21 1 1
5 3055 1 1 33 ARG HH22 H 12.206 9.887 4.227 1.00 . A A . 33 ARG HH22 1 1
5 3056 1 1 33 ARG N N 10.034 2.862 2.015 1.00 . A A . 33 ARG N 1 1
5 3057 1 1 33 ARG NE N 11.015 7.071 5.187 1.00 . A A . 33 ARG NE 1 1
5 3058 1 1 33 ARG NH1 N 9.998 8.739 3.972 1.00 . A A . 33 ARG NH1 1 1
5 3059 1 1 33 ARG NH2 N 12.172 8.989 4.663 1.00 . A A . 33 ARG NH2 1 1
5 3060 1 1 33 ARG O O 13.438 2.958 2.654 1.00 . A A . 33 ARG O 1 1
5 3061 1 1 34 ILE C C 13.816 0.093 2.488 1.00 . A A . 34 ILE C 1 1
5 3062 1 1 34 ILE CA C 13.047 0.446 3.757 1.00 . A A . 34 ILE CA 1 1
5 3063 1 1 34 ILE CB C 12.457 -0.842 4.361 1.00 . A A . 34 ILE CB 1 1
5 3064 1 1 34 ILE CD1 C 12.496 -2.618 2.538 1.00 . A A . 34 ILE CD1 1 1
5 3065 1 1 34 ILE CG1 C 11.664 -1.612 3.302 1.00 . A A . 34 ILE CG1 1 1
5 3066 1 1 34 ILE CG2 C 11.573 -0.511 5.555 1.00 . A A . 34 ILE CG2 1 1
5 3067 1 1 34 ILE H H 11.076 1.215 3.698 1.00 . A A . 34 ILE H 1 1
5 3068 1 1 34 ILE HA H 13.732 0.875 4.473 1.00 . A A . 34 ILE HA 1 1
5 3069 1 1 34 ILE HB H 13.273 -1.457 4.708 1.00 . A A . 34 ILE HB 1 1
5 3070 1 1 34 ILE HD11 H 11.876 -3.456 2.253 1.00 . A A . 34 ILE HD11 1 1
5 3071 1 1 34 ILE HD12 H 12.900 -2.152 1.651 1.00 . A A . 34 ILE HD12 1 1
5 3072 1 1 34 ILE HD13 H 13.305 -2.966 3.163 1.00 . A A . 34 ILE HD13 1 1
5 3073 1 1 34 ILE HG12 H 10.858 -2.145 3.782 1.00 . A A . 34 ILE HG12 1 1
5 3074 1 1 34 ILE HG13 H 11.254 -0.911 2.590 1.00 . A A . 34 ILE HG13 1 1
5 3075 1 1 34 ILE HG21 H 12.108 -0.723 6.468 1.00 . A A . 34 ILE HG21 1 1
5 3076 1 1 34 ILE HG22 H 11.310 0.536 5.528 1.00 . A A . 34 ILE HG22 1 1
5 3077 1 1 34 ILE HG23 H 10.675 -1.109 5.515 1.00 . A A . 34 ILE HG23 1 1
5 3078 1 1 34 ILE N N 12.007 1.431 3.484 1.00 . A A . 34 ILE N 1 1
5 3079 1 1 34 ILE O O 15.023 -0.150 2.529 1.00 . A A . 34 ILE O 1 1
5 3080 1 1 35 HIS C C 14.657 0.868 -0.372 1.00 . A A . 35 HIS C 1 1
5 3081 1 1 35 HIS CA C 13.727 -0.254 0.080 1.00 . A A . 35 HIS CA 1 1
5 3082 1 1 35 HIS CB C 12.653 -0.501 -0.979 1.00 . A A . 35 HIS CB 1 1
5 3083 1 1 35 HIS CD2 C 10.826 -2.337 -1.113 1.00 . A A . 35 HIS CD2 1 1
5 3084 1 1 35 HIS CE1 C 12.104 -4.086 -0.775 1.00 . A A . 35 HIS CE1 1 1
5 3085 1 1 35 HIS CG C 12.094 -1.890 -0.954 1.00 . A A . 35 HIS CG 1 1
5 3086 1 1 35 HIS H H 12.152 0.269 1.394 1.00 . A A . 35 HIS H 1 1
5 3087 1 1 35 HIS HA H 14.308 -1.156 0.208 1.00 . A A . 35 HIS HA 1 1
5 3088 1 1 35 HIS HB2 H 11.836 0.188 -0.821 1.00 . A A . 35 HIS HB2 1 1
5 3089 1 1 35 HIS HB3 H 13.077 -0.330 -1.959 1.00 . A A . 35 HIS HB3 1 1
5 3090 1 1 35 HIS HD1 H 13.838 -3.015 -0.594 1.00 . A A . 35 HIS HD1 1 1
5 3091 1 1 35 HIS HD2 H 9.950 -1.731 -1.297 1.00 . A A . 35 HIS HD2 1 1
5 3092 1 1 35 HIS HE1 H 12.438 -5.104 -0.642 1.00 . A A . 35 HIS HE1 1 1
5 3093 1 1 35 HIS N N 13.110 0.067 1.362 1.00 . A A . 35 HIS N 1 1
5 3094 1 1 35 HIS ND1 N 12.870 -3.010 -0.743 1.00 . A A . 35 HIS ND1 1 1
5 3095 1 1 35 HIS NE2 N 10.859 -3.705 -0.998 1.00 . A A . 35 HIS NE2 1 1
5 3096 1 1 35 HIS O O 15.722 0.617 -0.936 1.00 . A A . 35 HIS O 1 1
5 3097 1 1 36 THR C C 14.969 4.358 0.561 1.00 . A A . 36 THR C 1 1
5 3098 1 1 36 THR CA C 15.040 3.268 -0.503 1.00 . A A . 36 THR CA 1 1
5 3099 1 1 36 THR CB C 14.572 3.850 -1.850 1.00 . A A . 36 THR CB 1 1
5 3100 1 1 36 THR CG2 C 13.125 4.311 -1.767 1.00 . A A . 36 THR CG2 1 1
5 3101 1 1 36 THR H H 13.387 2.242 0.332 1.00 . A A . 36 THR H 1 1
5 3102 1 1 36 THR HA H 16.067 2.949 -0.610 1.00 . A A . 36 THR HA 1 1
5 3103 1 1 36 THR HB H 14.646 3.078 -2.603 1.00 . A A . 36 THR HB 1 1
5 3104 1 1 36 THR HG1 H 16.292 4.629 -2.419 1.00 . A A . 36 THR HG1 1 1
5 3105 1 1 36 THR HG21 H 13.078 5.257 -1.249 1.00 . A A . 36 THR HG21 1 1
5 3106 1 1 36 THR HG22 H 12.543 3.577 -1.228 1.00 . A A . 36 THR HG22 1 1
5 3107 1 1 36 THR HG23 H 12.726 4.425 -2.764 1.00 . A A . 36 THR HG23 1 1
5 3108 1 1 36 THR N N 14.246 2.107 -0.120 1.00 . A A . 36 THR N 1 1
5 3109 1 1 36 THR O O 13.905 4.922 0.814 1.00 . A A . 36 THR O 1 1
5 3110 1 1 36 THR OG1 O 15.408 4.950 -2.225 1.00 . A A . 36 THR OG1 1 1
5 3111 1 1 37 GLY C C 16.611 7.014 1.674 1.00 . A A . 37 GLY C 1 1
5 3112 1 1 37 GLY CA C 16.153 5.672 2.209 1.00 . A A . 37 GLY CA 1 1
5 3113 1 1 37 GLY H H 16.926 4.167 0.937 1.00 . A A . 37 GLY H 1 1
5 3114 1 1 37 GLY HA2 H 15.166 5.783 2.633 1.00 . A A . 37 GLY HA2 1 1
5 3115 1 1 37 GLY HA3 H 16.834 5.355 2.986 1.00 . A A . 37 GLY HA3 1 1
5 3116 1 1 37 GLY N N 16.108 4.649 1.180 1.00 . A A . 37 GLY N 1 1
5 3117 1 1 37 GLY O O 16.995 7.126 0.510 1.00 . A A . 37 GLY O 1 1
5 3118 1 1 38 GLU C C 18.377 9.694 2.659 1.00 . A A . 38 GLU C 1 1
5 3119 1 1 38 GLU CA C 16.982 9.376 2.129 1.00 . A A . 38 GLU CA 1 1
5 3120 1 1 38 GLU CB C 15.981 10.413 2.641 1.00 . A A . 38 GLU CB 1 1
5 3121 1 1 38 GLU CD C 17.307 12.529 2.256 1.00 . A A . 38 GLU CD 1 1
5 3122 1 1 38 GLU CG C 16.056 11.744 1.910 1.00 . A A . 38 GLU CG 1 1
5 3123 1 1 38 GLU H H 16.254 7.882 3.440 1.00 . A A . 38 GLU H 1 1
5 3124 1 1 38 GLU HA H 17.003 9.411 1.050 1.00 . A A . 38 GLU HA 1 1
5 3125 1 1 38 GLU HB2 H 14.982 10.019 2.526 1.00 . A A . 38 GLU HB2 1 1
5 3126 1 1 38 GLU HB3 H 16.170 10.591 3.689 1.00 . A A . 38 GLU HB3 1 1
5 3127 1 1 38 GLU HG2 H 16.049 11.557 0.847 1.00 . A A . 38 GLU HG2 1 1
5 3128 1 1 38 GLU HG3 H 15.193 12.335 2.176 1.00 . A A . 38 GLU HG3 1 1
5 3129 1 1 38 GLU N N 16.570 8.034 2.525 1.00 . A A . 38 GLU N 1 1
5 3130 1 1 38 GLU O O 18.616 9.670 3.866 1.00 . A A . 38 GLU O 1 1
5 3131 1 1 38 GLU OE1 O 17.732 12.480 3.429 1.00 . A A . 38 GLU OE1 1 1
5 3132 1 1 38 GLU OE2 O 17.860 13.191 1.354 1.00 . A A . 38 GLU OE2 1 1
5 3133 1 1 39 LYS C C 21.244 9.256 3.050 1.00 . A A . 39 LYS C 1 1
5 3134 1 1 39 LYS CA C 20.668 10.318 2.120 1.00 . A A . 39 LYS CA 1 1
5 3135 1 1 39 LYS CB C 20.723 11.689 2.796 1.00 . A A . 39 LYS CB 1 1
5 3136 1 1 39 LYS CD C 22.096 13.704 3.400 1.00 . A A . 39 LYS CD 1 1
5 3137 1 1 39 LYS CE C 22.255 13.453 4.892 1.00 . A A . 39 LYS CE 1 1
5 3138 1 1 39 LYS CG C 22.052 12.403 2.618 1.00 . A A . 39 LYS CG 1 1
5 3139 1 1 39 LYS H H 19.045 9.997 0.799 1.00 . A A . 39 LYS H 1 1
5 3140 1 1 39 LYS HA H 21.259 10.347 1.217 1.00 . A A . 39 LYS HA 1 1
5 3141 1 1 39 LYS HB2 H 19.945 12.313 2.383 1.00 . A A . 39 LYS HB2 1 1
5 3142 1 1 39 LYS HB3 H 20.546 11.562 3.855 1.00 . A A . 39 LYS HB3 1 1
5 3143 1 1 39 LYS HD2 H 22.932 14.294 3.055 1.00 . A A . 39 LYS HD2 1 1
5 3144 1 1 39 LYS HD3 H 21.176 14.247 3.232 1.00 . A A . 39 LYS HD3 1 1
5 3145 1 1 39 LYS HE2 H 21.540 12.703 5.196 1.00 . A A . 39 LYS HE2 1 1
5 3146 1 1 39 LYS HE3 H 23.256 13.092 5.078 1.00 . A A . 39 LYS HE3 1 1
5 3147 1 1 39 LYS HG2 H 22.846 11.759 2.966 1.00 . A A . 39 LYS HG2 1 1
5 3148 1 1 39 LYS HG3 H 22.196 12.619 1.569 1.00 . A A . 39 LYS HG3 1 1
5 3149 1 1 39 LYS HZ1 H 22.880 14.917 6.244 1.00 . A A . 39 LYS HZ1 1 1
5 3150 1 1 39 LYS HZ2 H 21.230 14.553 6.342 1.00 . A A . 39 LYS HZ2 1 1
5 3151 1 1 39 LYS HZ3 H 21.815 15.488 5.060 1.00 . A A . 39 LYS HZ3 1 1
5 3152 1 1 39 LYS N N 19.296 9.993 1.747 1.00 . A A . 39 LYS N 1 1
5 3153 1 1 39 LYS NZ N 22.030 14.689 5.690 1.00 . A A . 39 LYS NZ 1 1
5 3154 1 1 39 LYS O O 21.731 9.551 4.142 1.00 . A A . 39 LYS O 1 1
5 3155 1 1 40 PRO C C 23.227 6.866 3.484 1.00 . A A . 40 PRO C 1 1
5 3156 1 1 40 PRO CA C 21.706 6.859 3.389 1.00 . A A . 40 PRO CA 1 1
5 3157 1 1 40 PRO CB C 21.224 5.638 2.601 1.00 . A A . 40 PRO CB 1 1
5 3158 1 1 40 PRO CD C 20.625 7.565 1.319 1.00 . A A . 40 PRO CD 1 1
5 3159 1 1 40 PRO CG C 21.059 6.130 1.204 1.00 . A A . 40 PRO CG 1 1
5 3160 1 1 40 PRO HA H 21.284 6.838 4.383 1.00 . A A . 40 PRO HA 1 1
5 3161 1 1 40 PRO HB2 H 21.966 4.854 2.659 1.00 . A A . 40 PRO HB2 1 1
5 3162 1 1 40 PRO HB3 H 20.288 5.288 3.009 1.00 . A A . 40 PRO HB3 1 1
5 3163 1 1 40 PRO HD2 H 21.034 8.149 0.508 1.00 . A A . 40 PRO HD2 1 1
5 3164 1 1 40 PRO HD3 H 19.547 7.634 1.330 1.00 . A A . 40 PRO HD3 1 1
5 3165 1 1 40 PRO HG2 H 21.998 6.063 0.678 1.00 . A A . 40 PRO HG2 1 1
5 3166 1 1 40 PRO HG3 H 20.301 5.549 0.699 1.00 . A A . 40 PRO HG3 1 1
5 3167 1 1 40 PRO N N 21.191 7.990 2.610 1.00 . A A . 40 PRO N 1 1
5 3168 1 1 40 PRO O O 23.791 6.760 4.573 1.00 . A A . 40 PRO O 1 1
5 3169 1 1 41 SER C C 25.846 8.125 1.380 1.00 . A A . 41 SER C 1 1
5 3170 1 1 41 SER CA C 25.344 7.008 2.291 1.00 . A A . 41 SER CA 1 1
5 3171 1 1 41 SER CB C 25.876 5.659 1.803 1.00 . A A . 41 SER CB 1 1
5 3172 1 1 41 SER H H 23.381 7.072 1.501 1.00 . A A . 41 SER H 1 1
5 3173 1 1 41 SER HA H 25.706 7.187 3.293 1.00 . A A . 41 SER HA 1 1
5 3174 1 1 41 SER HB2 H 25.300 4.865 2.252 1.00 . A A . 41 SER HB2 1 1
5 3175 1 1 41 SER HB3 H 25.785 5.607 0.728 1.00 . A A . 41 SER HB3 1 1
5 3176 1 1 41 SER HG H 27.516 4.597 1.940 1.00 . A A . 41 SER HG 1 1
5 3177 1 1 41 SER N N 23.887 6.991 2.337 1.00 . A A . 41 SER N 1 1
5 3178 1 1 41 SER O O 26.041 7.924 0.182 1.00 . A A . 41 SER O 1 1
5 3179 1 1 41 SER OG O 27.239 5.491 2.154 1.00 . A A . 41 SER OG 1 1
5 3180 1 1 42 GLY C C 26.482 11.733 1.969 1.00 . A A . 42 GLY C 1 1
5 3181 1 1 42 GLY CA C 26.531 10.436 1.187 1.00 . A A . 42 GLY CA 1 1
5 3182 1 1 42 GLY H H 25.882 9.406 2.919 1.00 . A A . 42 GLY H 1 1
5 3183 1 1 42 GLY HA2 H 27.551 10.248 0.885 1.00 . A A . 42 GLY HA2 1 1
5 3184 1 1 42 GLY HA3 H 25.918 10.538 0.303 1.00 . A A . 42 GLY HA3 1 1
5 3185 1 1 42 GLY N N 26.054 9.304 1.959 1.00 . A A . 42 GLY N 1 1
5 3186 1 1 42 GLY O O 25.508 12.483 1.908 1.00 . A A . 42 GLY O 1 1
5 3187 1 1 43 PRO C C 27.804 14.485 2.687 1.00 . A A . 43 PRO C 1 1
5 3188 1 1 43 PRO CA C 27.652 13.229 3.539 1.00 . A A . 43 PRO CA 1 1
5 3189 1 1 43 PRO CB C 28.913 12.995 4.375 1.00 . A A . 43 PRO CB 1 1
5 3190 1 1 43 PRO CD C 28.751 11.164 2.846 1.00 . A A . 43 PRO CD 1 1
5 3191 1 1 43 PRO CG C 29.731 12.046 3.570 1.00 . A A . 43 PRO CG 1 1
5 3192 1 1 43 PRO HA H 26.800 13.340 4.193 1.00 . A A . 43 PRO HA 1 1
5 3193 1 1 43 PRO HB2 H 29.428 13.933 4.525 1.00 . A A . 43 PRO HB2 1 1
5 3194 1 1 43 PRO HB3 H 28.642 12.570 5.330 1.00 . A A . 43 PRO HB3 1 1
5 3195 1 1 43 PRO HD2 H 29.132 10.896 1.873 1.00 . A A . 43 PRO HD2 1 1
5 3196 1 1 43 PRO HD3 H 28.538 10.280 3.428 1.00 . A A . 43 PRO HD3 1 1
5 3197 1 1 43 PRO HG2 H 30.337 12.592 2.863 1.00 . A A . 43 PRO HG2 1 1
5 3198 1 1 43 PRO HG3 H 30.355 11.454 4.223 1.00 . A A . 43 PRO HG3 1 1
5 3199 1 1 43 PRO N N 27.553 12.013 2.726 1.00 . A A . 43 PRO N 1 1
5 3200 1 1 43 PRO O O 28.918 14.937 2.423 1.00 . A A . 43 PRO O 1 1
5 3201 1 1 44 SER C C 26.703 17.502 2.304 1.00 . A A . 44 SER C 1 1
5 3202 1 1 44 SER CA C 26.684 16.247 1.436 1.00 . A A . 44 SER CA 1 1
5 3203 1 1 44 SER CB C 25.462 16.269 0.516 1.00 . A A . 44 SER CB 1 1
5 3204 1 1 44 SER H H 25.819 14.638 2.505 1.00 . A A . 44 SER H 1 1
5 3205 1 1 44 SER HA H 27.579 16.229 0.832 1.00 . A A . 44 SER HA 1 1
5 3206 1 1 44 SER HB2 H 25.266 15.269 0.160 1.00 . A A . 44 SER HB2 1 1
5 3207 1 1 44 SER HB3 H 24.606 16.629 1.068 1.00 . A A . 44 SER HB3 1 1
5 3208 1 1 44 SER HG H 26.343 16.730 -1.172 1.00 . A A . 44 SER HG 1 1
5 3209 1 1 44 SER N N 26.676 15.045 2.261 1.00 . A A . 44 SER N 1 1
5 3210 1 1 44 SER O O 26.614 17.423 3.530 1.00 . A A . 44 SER O 1 1
5 3211 1 1 44 SER OG O 25.677 17.117 -0.599 1.00 . A A . 44 SER OG 1 1
5 3212 1 1 45 SER C C 25.647 20.789 2.010 1.00 . A A . 45 SER C 1 1
5 3213 1 1 45 SER CA C 26.855 19.930 2.372 1.00 . A A . 45 SER CA 1 1
5 3214 1 1 45 SER CB C 28.146 20.684 2.050 1.00 . A A . 45 SER CB 1 1
5 3215 1 1 45 SER H H 26.887 18.656 0.682 1.00 . A A . 45 SER H 1 1
5 3216 1 1 45 SER HA H 26.827 19.718 3.431 1.00 . A A . 45 SER HA 1 1
5 3217 1 1 45 SER HB2 H 28.974 20.207 2.552 1.00 . A A . 45 SER HB2 1 1
5 3218 1 1 45 SER HB3 H 28.313 20.666 0.983 1.00 . A A . 45 SER HB3 1 1
5 3219 1 1 45 SER HG H 28.320 22.613 1.755 1.00 . A A . 45 SER HG 1 1
5 3220 1 1 45 SER N N 26.820 18.658 1.660 1.00 . A A . 45 SER N 1 1
5 3221 1 1 45 SER O O 25.128 20.713 0.897 1.00 . A A . 45 SER O 1 1
5 3222 1 1 45 SER OG O 28.069 22.033 2.478 1.00 . A A . 45 SER OG 1 1
5 3223 1 1 46 GLY C C 24.390 23.631 1.809 1.00 . A A . 46 GLY C 1 1
5 3224 1 1 46 GLY CA C 24.060 22.468 2.723 1.00 . A A . 46 GLY CA 1 1
5 3225 1 1 46 GLY H H 25.657 21.625 3.829 1.00 . A A . 46 GLY H 1 1
5 3226 1 1 46 GLY HA2 H 23.270 21.885 2.275 1.00 . A A . 46 GLY HA2 1 1
5 3227 1 1 46 GLY HA3 H 23.715 22.857 3.670 1.00 . A A . 46 GLY HA3 1 1
5 3228 1 1 46 GLY N N 25.204 21.607 2.960 1.00 . A A . 46 GLY N 1 1
5 3229 1 1 46 GLY O O 24.150 24.777 2.187 1.00 . A A . 46 GLY O 1 1
5 3230 2 2 1 ZN ZN ZN 9.059 -4.099 -0.523 1.00 . B A . 201 ZN ZN 1 1
6 3231 1 1 1 GLY C C 9.914 -26.587 -5.819 1.00 . A A . 1 GLY C 1 1
6 3232 1 1 1 GLY CA C 11.117 -26.713 -6.733 1.00 . A A . 1 GLY CA 1 1
6 3233 1 1 1 GLY H1 H 11.125 -28.801 -7.088 1.00 . A A . 1 GLY H1 1 1
6 3234 1 1 1 GLY HA2 H 11.882 -26.028 -6.401 1.00 . A A . 1 GLY HA2 1 1
6 3235 1 1 1 GLY HA3 H 10.821 -26.447 -7.737 1.00 . A A . 1 GLY HA3 1 1
6 3236 1 1 1 GLY N N 11.665 -28.057 -6.747 1.00 . A A . 1 GLY N 1 1
6 3237 1 1 1 GLY O O 8.876 -27.202 -6.060 1.00 . A A . 1 GLY O 1 1
6 3238 1 1 2 SER C C 8.046 -24.466 -4.264 1.00 . A A . 2 SER C 1 1
6 3239 1 1 2 SER CA C 8.973 -25.589 -3.808 1.00 . A A . 2 SER CA 1 1
6 3240 1 1 2 SER CB C 9.540 -25.268 -2.424 1.00 . A A . 2 SER CB 1 1
6 3241 1 1 2 SER H H 10.908 -25.326 -4.627 1.00 . A A . 2 SER H 1 1
6 3242 1 1 2 SER HA H 8.406 -26.507 -3.752 1.00 . A A . 2 SER HA 1 1
6 3243 1 1 2 SER HB2 H 8.731 -25.193 -1.715 1.00 . A A . 2 SER HB2 1 1
6 3244 1 1 2 SER HB3 H 10.213 -26.058 -2.122 1.00 . A A . 2 SER HB3 1 1
6 3245 1 1 2 SER HG H 10.613 -23.873 -1.563 1.00 . A A . 2 SER HG 1 1
6 3246 1 1 2 SER N N 10.055 -25.789 -4.765 1.00 . A A . 2 SER N 1 1
6 3247 1 1 2 SER O O 8.502 -23.414 -4.712 1.00 . A A . 2 SER O 1 1
6 3248 1 1 2 SER OG O 10.252 -24.043 -2.437 1.00 . A A . 2 SER OG 1 1
6 3249 1 1 3 SER C C 5.549 -22.665 -3.453 1.00 . A A . 3 SER C 1 1
6 3250 1 1 3 SER CA C 5.750 -23.708 -4.548 1.00 . A A . 3 SER CA 1 1
6 3251 1 1 3 SER CB C 4.419 -24.391 -4.869 1.00 . A A . 3 SER CB 1 1
6 3252 1 1 3 SER H H 6.442 -25.557 -3.781 1.00 . A A . 3 SER H 1 1
6 3253 1 1 3 SER HA H 6.116 -23.215 -5.436 1.00 . A A . 3 SER HA 1 1
6 3254 1 1 3 SER HB2 H 3.715 -23.653 -5.222 1.00 . A A . 3 SER HB2 1 1
6 3255 1 1 3 SER HB3 H 4.576 -25.135 -5.636 1.00 . A A . 3 SER HB3 1 1
6 3256 1 1 3 SER HG H 3.149 -24.503 -3.382 1.00 . A A . 3 SER HG 1 1
6 3257 1 1 3 SER N N 6.743 -24.698 -4.145 1.00 . A A . 3 SER N 1 1
6 3258 1 1 3 SER O O 5.491 -21.467 -3.725 1.00 . A A . 3 SER O 1 1
6 3259 1 1 3 SER OG O 3.881 -25.024 -3.721 1.00 . A A . 3 SER OG 1 1
6 3260 1 1 4 GLY C C 3.784 -21.927 -0.838 1.00 . A A . 4 GLY C 1 1
6 3261 1 1 4 GLY CA C 5.248 -22.227 -1.094 1.00 . A A . 4 GLY CA 1 1
6 3262 1 1 4 GLY H H 5.495 -24.097 -2.055 1.00 . A A . 4 GLY H 1 1
6 3263 1 1 4 GLY HA2 H 5.674 -22.671 -0.207 1.00 . A A . 4 GLY HA2 1 1
6 3264 1 1 4 GLY HA3 H 5.761 -21.299 -1.303 1.00 . A A . 4 GLY HA3 1 1
6 3265 1 1 4 GLY N N 5.442 -23.131 -2.212 1.00 . A A . 4 GLY N 1 1
6 3266 1 1 4 GLY O O 3.041 -22.787 -0.364 1.00 . A A . 4 GLY O 1 1
6 3267 1 1 5 SER C C 1.590 -19.203 -1.940 1.00 . A A . 5 SER C 1 1
6 3268 1 1 5 SER CA C 1.984 -20.292 -0.946 1.00 . A A . 5 SER CA 1 1
6 3269 1 1 5 SER CB C 1.786 -19.789 0.485 1.00 . A A . 5 SER CB 1 1
6 3270 1 1 5 SER H H 4.008 -20.063 -1.525 1.00 . A A . 5 SER H 1 1
6 3271 1 1 5 SER HA H 1.354 -21.154 -1.107 1.00 . A A . 5 SER HA 1 1
6 3272 1 1 5 SER HB2 H 2.684 -19.291 0.817 1.00 . A A . 5 SER HB2 1 1
6 3273 1 1 5 SER HB3 H 0.959 -19.093 0.507 1.00 . A A . 5 SER HB3 1 1
6 3274 1 1 5 SER HG H 0.736 -21.343 1.052 1.00 . A A . 5 SER HG 1 1
6 3275 1 1 5 SER N N 3.368 -20.704 -1.151 1.00 . A A . 5 SER N 1 1
6 3276 1 1 5 SER O O 2.445 -18.592 -2.580 1.00 . A A . 5 SER O 1 1
6 3277 1 1 5 SER OG O 1.505 -20.861 1.368 1.00 . A A . 5 SER OG 1 1
6 3278 1 1 6 SER C C -0.456 -16.632 -2.255 1.00 . A A . 6 SER C 1 1
6 3279 1 1 6 SER CA C -0.222 -17.954 -2.980 1.00 . A A . 6 SER CA 1 1
6 3280 1 1 6 SER CB C -1.524 -18.431 -3.626 1.00 . A A . 6 SER CB 1 1
6 3281 1 1 6 SER H H -0.345 -19.487 -1.524 1.00 . A A . 6 SER H 1 1
6 3282 1 1 6 SER HA H 0.518 -17.802 -3.751 1.00 . A A . 6 SER HA 1 1
6 3283 1 1 6 SER HB2 H -1.829 -17.722 -4.381 1.00 . A A . 6 SER HB2 1 1
6 3284 1 1 6 SER HB3 H -1.364 -19.396 -4.083 1.00 . A A . 6 SER HB3 1 1
6 3285 1 1 6 SER HG H -2.698 -17.697 -2.239 1.00 . A A . 6 SER HG 1 1
6 3286 1 1 6 SER N N 0.287 -18.966 -2.062 1.00 . A A . 6 SER N 1 1
6 3287 1 1 6 SER O O -1.463 -15.960 -2.474 1.00 . A A . 6 SER O 1 1
6 3288 1 1 6 SER OG O -2.559 -18.547 -2.664 1.00 . A A . 6 SER OG 1 1
6 3289 1 1 7 GLY C C -0.990 -14.877 0.021 1.00 . A A . 7 GLY C 1 1
6 3290 1 1 7 GLY CA C 0.364 -15.025 -0.645 1.00 . A A . 7 GLY CA 1 1
6 3291 1 1 7 GLY H H 1.267 -16.840 -1.255 1.00 . A A . 7 GLY H 1 1
6 3292 1 1 7 GLY HA2 H 1.132 -14.997 0.114 1.00 . A A . 7 GLY HA2 1 1
6 3293 1 1 7 GLY HA3 H 0.512 -14.196 -1.321 1.00 . A A . 7 GLY HA3 1 1
6 3294 1 1 7 GLY N N 0.485 -16.264 -1.389 1.00 . A A . 7 GLY N 1 1
6 3295 1 1 7 GLY O O -1.861 -14.166 -0.479 1.00 . A A . 7 GLY O 1 1
6 3296 1 1 8 SER C C -2.910 -14.058 2.028 1.00 . A A . 8 SER C 1 1
6 3297 1 1 8 SER CA C -2.428 -15.498 1.884 1.00 . A A . 8 SER CA 1 1
6 3298 1 1 8 SER CB C -2.267 -16.135 3.266 1.00 . A A . 8 SER CB 1 1
6 3299 1 1 8 SER H H -0.435 -16.103 1.500 1.00 . A A . 8 SER H 1 1
6 3300 1 1 8 SER HA H -3.162 -16.057 1.323 1.00 . A A . 8 SER HA 1 1
6 3301 1 1 8 SER HB2 H -1.357 -15.776 3.721 1.00 . A A . 8 SER HB2 1 1
6 3302 1 1 8 SER HB3 H -3.111 -15.865 3.884 1.00 . A A . 8 SER HB3 1 1
6 3303 1 1 8 SER HG H -2.639 -17.939 3.933 1.00 . A A . 8 SER HG 1 1
6 3304 1 1 8 SER N N -1.168 -15.553 1.152 1.00 . A A . 8 SER N 1 1
6 3305 1 1 8 SER O O -2.137 -13.164 2.369 1.00 . A A . 8 SER O 1 1
6 3306 1 1 8 SER OG O -2.204 -17.548 3.172 1.00 . A A . 8 SER OG 1 1
6 3307 1 1 9 GLY C C -4.277 -11.586 0.772 1.00 . A A . 9 GLY C 1 1
6 3308 1 1 9 GLY CA C -4.761 -12.510 1.872 1.00 . A A . 9 GLY CA 1 1
6 3309 1 1 9 GLY H H -4.765 -14.594 1.499 1.00 . A A . 9 GLY H 1 1
6 3310 1 1 9 GLY HA2 H -5.837 -12.581 1.820 1.00 . A A . 9 GLY HA2 1 1
6 3311 1 1 9 GLY HA3 H -4.484 -12.089 2.827 1.00 . A A . 9 GLY HA3 1 1
6 3312 1 1 9 GLY N N -4.196 -13.842 1.766 1.00 . A A . 9 GLY N 1 1
6 3313 1 1 9 GLY O O -3.263 -10.905 0.927 1.00 . A A . 9 GLY O 1 1
6 3314 1 1 10 GLU C C -5.290 -9.342 -1.356 1.00 . A A . 10 GLU C 1 1
6 3315 1 1 10 GLU CA C -4.638 -10.717 -1.472 1.00 . A A . 10 GLU CA 1 1
6 3316 1 1 10 GLU CB C -5.051 -11.380 -2.788 1.00 . A A . 10 GLU CB 1 1
6 3317 1 1 10 GLU CD C -5.177 -11.210 -5.305 1.00 . A A . 10 GLU CD 1 1
6 3318 1 1 10 GLU CG C -4.757 -10.533 -4.015 1.00 . A A . 10 GLU CG 1 1
6 3319 1 1 10 GLU H H -5.800 -12.128 -0.405 1.00 . A A . 10 GLU H 1 1
6 3320 1 1 10 GLU HA H -3.565 -10.594 -1.463 1.00 . A A . 10 GLU HA 1 1
6 3321 1 1 10 GLU HB2 H -4.522 -12.316 -2.887 1.00 . A A . 10 GLU HB2 1 1
6 3322 1 1 10 GLU HB3 H -6.112 -11.578 -2.759 1.00 . A A . 10 GLU HB3 1 1
6 3323 1 1 10 GLU HG2 H -5.291 -9.598 -3.927 1.00 . A A . 10 GLU HG2 1 1
6 3324 1 1 10 GLU HG3 H -3.696 -10.338 -4.056 1.00 . A A . 10 GLU HG3 1 1
6 3325 1 1 10 GLU N N -5.002 -11.562 -0.342 1.00 . A A . 10 GLU N 1 1
6 3326 1 1 10 GLU O O -6.516 -9.222 -1.355 1.00 . A A . 10 GLU O 1 1
6 3327 1 1 10 GLU OE1 O -4.529 -12.204 -5.692 1.00 . A A . 10 GLU OE1 1 1
6 3328 1 1 10 GLU OE2 O -6.155 -10.745 -5.927 1.00 . A A . 10 GLU OE2 1 1
6 3329 1 1 11 LYS C C -4.558 -6.112 -2.357 1.00 . A A . 11 LYS C 1 1
6 3330 1 1 11 LYS CA C -4.957 -6.940 -1.140 1.00 . A A . 11 LYS CA 1 1
6 3331 1 1 11 LYS CB C -4.416 -6.288 0.134 1.00 . A A . 11 LYS CB 1 1
6 3332 1 1 11 LYS CD C -4.955 -7.763 2.094 1.00 . A A . 11 LYS CD 1 1
6 3333 1 1 11 LYS CE C -6.122 -8.259 2.934 1.00 . A A . 11 LYS CE 1 1
6 3334 1 1 11 LYS CG C -5.308 -6.489 1.347 1.00 . A A . 11 LYS CG 1 1
6 3335 1 1 11 LYS H H -3.495 -8.467 -1.262 1.00 . A A . 11 LYS H 1 1
6 3336 1 1 11 LYS HA H -6.034 -6.980 -1.084 1.00 . A A . 11 LYS HA 1 1
6 3337 1 1 11 LYS HB2 H -3.445 -6.706 0.354 1.00 . A A . 11 LYS HB2 1 1
6 3338 1 1 11 LYS HB3 H -4.310 -5.226 -0.037 1.00 . A A . 11 LYS HB3 1 1
6 3339 1 1 11 LYS HD2 H -4.690 -8.528 1.379 1.00 . A A . 11 LYS HD2 1 1
6 3340 1 1 11 LYS HD3 H -4.113 -7.568 2.743 1.00 . A A . 11 LYS HD3 1 1
6 3341 1 1 11 LYS HE2 H -6.988 -8.359 2.299 1.00 . A A . 11 LYS HE2 1 1
6 3342 1 1 11 LYS HE3 H -5.866 -9.223 3.348 1.00 . A A . 11 LYS HE3 1 1
6 3343 1 1 11 LYS HG2 H -5.189 -5.648 2.014 1.00 . A A . 11 LYS HG2 1 1
6 3344 1 1 11 LYS HG3 H -6.337 -6.547 1.020 1.00 . A A . 11 LYS HG3 1 1
6 3345 1 1 11 LYS HZ1 H -6.893 -7.838 4.829 1.00 . A A . 11 LYS HZ1 1 1
6 3346 1 1 11 LYS HZ2 H -7.090 -6.581 3.714 1.00 . A A . 11 LYS HZ2 1 1
6 3347 1 1 11 LYS HZ3 H -5.572 -6.874 4.398 1.00 . A A . 11 LYS HZ3 1 1
6 3348 1 1 11 LYS N N -4.463 -8.307 -1.256 1.00 . A A . 11 LYS N 1 1
6 3349 1 1 11 LYS NZ N -6.442 -7.323 4.047 1.00 . A A . 11 LYS NZ 1 1
6 3350 1 1 11 LYS O O -3.646 -6.464 -3.106 1.00 . A A . 11 LYS O 1 1
6 3351 1 1 12 PRO C C -3.658 -3.350 -3.539 1.00 . A A . 12 PRO C 1 1
6 3352 1 1 12 PRO CA C -4.988 -4.081 -3.684 1.00 . A A . 12 PRO CA 1 1
6 3353 1 1 12 PRO CB C -6.153 -3.089 -3.626 1.00 . A A . 12 PRO CB 1 1
6 3354 1 1 12 PRO CD C -6.354 -4.502 -1.708 1.00 . A A . 12 PRO CD 1 1
6 3355 1 1 12 PRO CG C -6.589 -3.101 -2.201 1.00 . A A . 12 PRO CG 1 1
6 3356 1 1 12 PRO HA H -5.008 -4.606 -4.628 1.00 . A A . 12 PRO HA 1 1
6 3357 1 1 12 PRO HB2 H -5.810 -2.109 -3.927 1.00 . A A . 12 PRO HB2 1 1
6 3358 1 1 12 PRO HB3 H -6.943 -3.418 -4.283 1.00 . A A . 12 PRO HB3 1 1
6 3359 1 1 12 PRO HD2 H -6.061 -4.492 -0.669 1.00 . A A . 12 PRO HD2 1 1
6 3360 1 1 12 PRO HD3 H -7.240 -5.105 -1.846 1.00 . A A . 12 PRO HD3 1 1
6 3361 1 1 12 PRO HG2 H -6.001 -2.399 -1.631 1.00 . A A . 12 PRO HG2 1 1
6 3362 1 1 12 PRO HG3 H -7.638 -2.853 -2.137 1.00 . A A . 12 PRO HG3 1 1
6 3363 1 1 12 PRO N N -5.254 -4.984 -2.560 1.00 . A A . 12 PRO N 1 1
6 3364 1 1 12 PRO O O -3.304 -2.514 -4.370 1.00 . A A . 12 PRO O 1 1
6 3365 1 1 13 TYR C C -0.536 -4.091 -2.085 1.00 . A A . 13 TYR C 1 1
6 3366 1 1 13 TYR CA C -1.635 -3.042 -2.223 1.00 . A A . 13 TYR CA 1 1
6 3367 1 1 13 TYR CB C -1.701 -2.188 -0.956 1.00 . A A . 13 TYR CB 1 1
6 3368 1 1 13 TYR CD1 C -2.275 0.185 -1.602 1.00 . A A . 13 TYR CD1 1 1
6 3369 1 1 13 TYR CD2 C -3.977 -1.152 -0.604 1.00 . A A . 13 TYR CD2 1 1
6 3370 1 1 13 TYR CE1 C -3.156 1.245 -1.695 1.00 . A A . 13 TYR CE1 1 1
6 3371 1 1 13 TYR CE2 C -4.865 -0.098 -0.694 1.00 . A A . 13 TYR CE2 1 1
6 3372 1 1 13 TYR CG C -2.669 -1.030 -1.056 1.00 . A A . 13 TYR CG 1 1
6 3373 1 1 13 TYR CZ C -4.450 1.099 -1.240 1.00 . A A . 13 TYR CZ 1 1
6 3374 1 1 13 TYR H H -3.261 -4.344 -1.850 1.00 . A A . 13 TYR H 1 1
6 3375 1 1 13 TYR HA H -1.404 -2.404 -3.063 1.00 . A A . 13 TYR HA 1 1
6 3376 1 1 13 TYR HB2 H -2.011 -2.807 -0.128 1.00 . A A . 13 TYR HB2 1 1
6 3377 1 1 13 TYR HB3 H -0.721 -1.784 -0.750 1.00 . A A . 13 TYR HB3 1 1
6 3378 1 1 13 TYR HD1 H -1.261 0.296 -1.958 1.00 . A A . 13 TYR HD1 1 1
6 3379 1 1 13 TYR HD2 H -4.300 -2.091 -0.177 1.00 . A A . 13 TYR HD2 1 1
6 3380 1 1 13 TYR HE1 H -2.831 2.182 -2.123 1.00 . A A . 13 TYR HE1 1 1
6 3381 1 1 13 TYR HE2 H -5.878 -0.212 -0.338 1.00 . A A . 13 TYR HE2 1 1
6 3382 1 1 13 TYR HH H -5.466 2.376 -2.255 1.00 . A A . 13 TYR HH 1 1
6 3383 1 1 13 TYR N N -2.925 -3.670 -2.478 1.00 . A A . 13 TYR N 1 1
6 3384 1 1 13 TYR O O -0.580 -4.941 -1.195 1.00 . A A . 13 TYR O 1 1
6 3385 1 1 13 TYR OH O -5.330 2.152 -1.332 1.00 . A A . 13 TYR OH 1 1
6 3386 1 1 14 LYS C C 2.884 -4.255 -3.229 1.00 . A A . 14 LYS C 1 1
6 3387 1 1 14 LYS CA C 1.564 -4.967 -2.952 1.00 . A A . 14 LYS CA 1 1
6 3388 1 1 14 LYS CB C 1.342 -6.073 -3.986 1.00 . A A . 14 LYS CB 1 1
6 3389 1 1 14 LYS CD C 2.060 -8.309 -4.877 1.00 . A A . 14 LYS CD 1 1
6 3390 1 1 14 LYS CE C 3.191 -9.323 -4.956 1.00 . A A . 14 LYS CE 1 1
6 3391 1 1 14 LYS CG C 2.420 -7.143 -3.972 1.00 . A A . 14 LYS CG 1 1
6 3392 1 1 14 LYS H H 0.430 -3.325 -3.659 1.00 . A A . 14 LYS H 1 1
6 3393 1 1 14 LYS HA H 1.607 -5.408 -1.968 1.00 . A A . 14 LYS HA 1 1
6 3394 1 1 14 LYS HB2 H 0.391 -6.547 -3.790 1.00 . A A . 14 LYS HB2 1 1
6 3395 1 1 14 LYS HB3 H 1.317 -5.629 -4.971 1.00 . A A . 14 LYS HB3 1 1
6 3396 1 1 14 LYS HD2 H 1.180 -8.798 -4.488 1.00 . A A . 14 LYS HD2 1 1
6 3397 1 1 14 LYS HD3 H 1.856 -7.933 -5.870 1.00 . A A . 14 LYS HD3 1 1
6 3398 1 1 14 LYS HE2 H 4.000 -8.897 -5.529 1.00 . A A . 14 LYS HE2 1 1
6 3399 1 1 14 LYS HE3 H 3.533 -9.539 -3.955 1.00 . A A . 14 LYS HE3 1 1
6 3400 1 1 14 LYS HG2 H 3.349 -6.710 -4.313 1.00 . A A . 14 LYS HG2 1 1
6 3401 1 1 14 LYS HG3 H 2.540 -7.507 -2.961 1.00 . A A . 14 LYS HG3 1 1
6 3402 1 1 14 LYS HZ1 H 3.563 -11.056 -6.061 1.00 . A A . 14 LYS HZ1 1 1
6 3403 1 1 14 LYS HZ2 H 2.028 -10.395 -6.321 1.00 . A A . 14 LYS HZ2 1 1
6 3404 1 1 14 LYS HZ3 H 2.355 -11.237 -4.891 1.00 . A A . 14 LYS HZ3 1 1
6 3405 1 1 14 LYS N N 0.451 -4.025 -2.973 1.00 . A A . 14 LYS N 1 1
6 3406 1 1 14 LYS NZ N 2.754 -10.592 -5.603 1.00 . A A . 14 LYS NZ 1 1
6 3407 1 1 14 LYS O O 2.944 -3.330 -4.040 1.00 . A A . 14 LYS O 1 1
6 3408 1 1 15 CYS C C 6.109 -4.928 -3.685 1.00 . A A . 15 CYS C 1 1
6 3409 1 1 15 CYS CA C 5.260 -4.098 -2.726 1.00 . A A . 15 CYS CA 1 1
6 3410 1 1 15 CYS CB C 5.969 -3.975 -1.376 1.00 . A A . 15 CYS CB 1 1
6 3411 1 1 15 CYS H H 3.830 -5.433 -1.920 1.00 . A A . 15 CYS H 1 1
6 3412 1 1 15 CYS HA H 5.128 -3.112 -3.144 1.00 . A A . 15 CYS HA 1 1
6 3413 1 1 15 CYS HB2 H 5.438 -3.263 -0.762 1.00 . A A . 15 CYS HB2 1 1
6 3414 1 1 15 CYS HB3 H 5.964 -4.938 -0.887 1.00 . A A . 15 CYS HB3 1 1
6 3415 1 1 15 CYS N N 3.941 -4.692 -2.552 1.00 . A A . 15 CYS N 1 1
6 3416 1 1 15 CYS O O 7.002 -5.661 -3.264 1.00 . A A . 15 CYS O 1 1
6 3417 1 1 15 CYS SG S 7.701 -3.421 -1.493 1.00 . A A . 15 CYS SG 1 1
6 3418 1 1 16 ASN C C 8.033 -5.662 -5.625 1.00 . A A . 16 ASN C 1 1
6 3419 1 1 16 ASN CA C 6.558 -5.545 -5.997 1.00 . A A . 16 ASN CA 1 1
6 3420 1 1 16 ASN CB C 6.415 -4.859 -7.357 1.00 . A A . 16 ASN CB 1 1
6 3421 1 1 16 ASN CG C 6.801 -5.769 -8.507 1.00 . A A . 16 ASN CG 1 1
6 3422 1 1 16 ASN H H 5.098 -4.206 -5.252 1.00 . A A . 16 ASN H 1 1
6 3423 1 1 16 ASN HA H 6.134 -6.537 -6.057 1.00 . A A . 16 ASN HA 1 1
6 3424 1 1 16 ASN HB2 H 5.387 -4.555 -7.493 1.00 . A A . 16 ASN HB2 1 1
6 3425 1 1 16 ASN HB3 H 7.051 -3.987 -7.382 1.00 . A A . 16 ASN HB3 1 1
6 3426 1 1 16 ASN HD21 H 4.931 -6.434 -8.640 1.00 . A A . 16 ASN HD21 1 1
6 3427 1 1 16 ASN HD22 H 6.051 -7.111 -9.768 1.00 . A A . 16 ASN HD22 1 1
6 3428 1 1 16 ASN N N 5.822 -4.806 -4.977 1.00 . A A . 16 ASN N 1 1
6 3429 1 1 16 ASN ND2 N 5.829 -6.513 -9.024 1.00 . A A . 16 ASN ND2 1 1
6 3430 1 1 16 ASN O O 8.667 -6.686 -5.875 1.00 . A A . 16 ASN O 1 1
6 3431 1 1 16 ASN OD1 O 7.958 -5.803 -8.925 1.00 . A A . 16 ASN OD1 1 1
6 3432 1 1 17 GLU C C 10.369 -5.915 -3.981 1.00 . A A . 17 GLU C 1 1
6 3433 1 1 17 GLU CA C 9.973 -4.588 -4.622 1.00 . A A . 17 GLU CA 1 1
6 3434 1 1 17 GLU CB C 10.231 -3.440 -3.643 1.00 . A A . 17 GLU CB 1 1
6 3435 1 1 17 GLU CD C 12.668 -3.901 -3.166 1.00 . A A . 17 GLU CD 1 1
6 3436 1 1 17 GLU CG C 11.652 -2.906 -3.693 1.00 . A A . 17 GLU CG 1 1
6 3437 1 1 17 GLU H H 8.015 -3.816 -4.855 1.00 . A A . 17 GLU H 1 1
6 3438 1 1 17 GLU HA H 10.572 -4.436 -5.506 1.00 . A A . 17 GLU HA 1 1
6 3439 1 1 17 GLU HB2 H 9.555 -2.629 -3.872 1.00 . A A . 17 GLU HB2 1 1
6 3440 1 1 17 GLU HB3 H 10.034 -3.788 -2.640 1.00 . A A . 17 GLU HB3 1 1
6 3441 1 1 17 GLU HG2 H 11.899 -2.671 -4.718 1.00 . A A . 17 GLU HG2 1 1
6 3442 1 1 17 GLU HG3 H 11.707 -2.007 -3.096 1.00 . A A . 17 GLU HG3 1 1
6 3443 1 1 17 GLU N N 8.572 -4.604 -5.027 1.00 . A A . 17 GLU N 1 1
6 3444 1 1 17 GLU O O 11.211 -6.644 -4.507 1.00 . A A . 17 GLU O 1 1
6 3445 1 1 17 GLU OE1 O 12.266 -4.828 -2.434 1.00 . A A . 17 GLU OE1 1 1
6 3446 1 1 17 GLU OE2 O 13.866 -3.751 -3.488 1.00 . A A . 17 GLU OE2 1 1
6 3447 1 1 18 CYS C C 8.891 -8.449 -2.268 1.00 . A A . 18 CYS C 1 1
6 3448 1 1 18 CYS CA C 10.044 -7.460 -2.128 1.00 . A A . 18 CYS CA 1 1
6 3449 1 1 18 CYS CB C 10.307 -7.171 -0.649 1.00 . A A . 18 CYS CB 1 1
6 3450 1 1 18 CYS H H 9.094 -5.600 -2.473 1.00 . A A . 18 CYS H 1 1
6 3451 1 1 18 CYS HA H 10.931 -7.896 -2.564 1.00 . A A . 18 CYS HA 1 1
6 3452 1 1 18 CYS HB2 H 10.641 -8.078 -0.167 1.00 . A A . 18 CYS HB2 1 1
6 3453 1 1 18 CYS HB3 H 11.079 -6.420 -0.569 1.00 . A A . 18 CYS HB3 1 1
6 3454 1 1 18 CYS N N 9.756 -6.222 -2.843 1.00 . A A . 18 CYS N 1 1
6 3455 1 1 18 CYS O O 9.105 -9.650 -2.432 1.00 . A A . 18 CYS O 1 1
6 3456 1 1 18 CYS SG S 8.849 -6.566 0.260 1.00 . A A . 18 CYS SG 1 1
6 3457 1 1 19 GLY C C 5.635 -8.767 -1.075 1.00 . A A . 19 GLY C 1 1
6 3458 1 1 19 GLY CA C 6.497 -8.787 -2.321 1.00 . A A . 19 GLY CA 1 1
6 3459 1 1 19 GLY H H 7.556 -6.970 -2.069 1.00 . A A . 19 GLY H 1 1
6 3460 1 1 19 GLY HA2 H 5.906 -8.451 -3.161 1.00 . A A . 19 GLY HA2 1 1
6 3461 1 1 19 GLY HA3 H 6.821 -9.800 -2.504 1.00 . A A . 19 GLY HA3 1 1
6 3462 1 1 19 GLY N N 7.666 -7.935 -2.201 1.00 . A A . 19 GLY N 1 1
6 3463 1 1 19 GLY O O 5.029 -9.776 -0.714 1.00 . A A . 19 GLY O 1 1
6 3464 1 1 20 LYS C C 3.366 -7.019 0.471 1.00 . A A . 20 LYS C 1 1
6 3465 1 1 20 LYS CA C 4.786 -7.467 0.800 1.00 . A A . 20 LYS CA 1 1
6 3466 1 1 20 LYS CB C 5.444 -6.459 1.745 1.00 . A A . 20 LYS CB 1 1
6 3467 1 1 20 LYS CD C 6.232 -7.648 3.812 1.00 . A A . 20 LYS CD 1 1
6 3468 1 1 20 LYS CE C 5.901 -9.114 3.578 1.00 . A A . 20 LYS CE 1 1
6 3469 1 1 20 LYS CG C 5.175 -6.735 3.214 1.00 . A A . 20 LYS CG 1 1
6 3470 1 1 20 LYS H H 6.085 -6.846 -0.751 1.00 . A A . 20 LYS H 1 1
6 3471 1 1 20 LYS HA H 4.743 -8.429 1.288 1.00 . A A . 20 LYS HA 1 1
6 3472 1 1 20 LYS HB2 H 6.512 -6.479 1.586 1.00 . A A . 20 LYS HB2 1 1
6 3473 1 1 20 LYS HB3 H 5.073 -5.471 1.512 1.00 . A A . 20 LYS HB3 1 1
6 3474 1 1 20 LYS HD2 H 7.186 -7.428 3.355 1.00 . A A . 20 LYS HD2 1 1
6 3475 1 1 20 LYS HD3 H 6.291 -7.466 4.876 1.00 . A A . 20 LYS HD3 1 1
6 3476 1 1 20 LYS HE2 H 6.297 -9.694 4.397 1.00 . A A . 20 LYS HE2 1 1
6 3477 1 1 20 LYS HE3 H 4.828 -9.226 3.544 1.00 . A A . 20 LYS HE3 1 1
6 3478 1 1 20 LYS HG2 H 5.175 -5.800 3.753 1.00 . A A . 20 LYS HG2 1 1
6 3479 1 1 20 LYS HG3 H 4.208 -7.209 3.310 1.00 . A A . 20 LYS HG3 1 1
6 3480 1 1 20 LYS HZ1 H 7.175 -10.367 2.496 1.00 . A A . 20 LYS HZ1 1 1
6 3481 1 1 20 LYS HZ2 H 6.958 -8.841 1.797 1.00 . A A . 20 LYS HZ2 1 1
6 3482 1 1 20 LYS HZ3 H 5.731 -10.001 1.695 1.00 . A A . 20 LYS HZ3 1 1
6 3483 1 1 20 LYS N N 5.580 -7.616 -0.414 1.00 . A A . 20 LYS N 1 1
6 3484 1 1 20 LYS NZ N 6.482 -9.616 2.302 1.00 . A A . 20 LYS NZ 1 1
6 3485 1 1 20 LYS O O 3.122 -6.413 -0.573 1.00 . A A . 20 LYS O 1 1
6 3486 1 1 21 VAL C C 0.472 -6.262 2.413 1.00 . A A . 21 VAL C 1 1
6 3487 1 1 21 VAL CA C 1.036 -6.946 1.173 1.00 . A A . 21 VAL CA 1 1
6 3488 1 1 21 VAL CB C 0.168 -8.172 0.836 1.00 . A A . 21 VAL CB 1 1
6 3489 1 1 21 VAL CG1 C -1.298 -7.777 0.732 1.00 . A A . 21 VAL CG1 1 1
6 3490 1 1 21 VAL CG2 C 0.645 -8.825 -0.452 1.00 . A A . 21 VAL CG2 1 1
6 3491 1 1 21 VAL H H 2.688 -7.805 2.180 1.00 . A A . 21 VAL H 1 1
6 3492 1 1 21 VAL HA H 0.988 -6.257 0.341 1.00 . A A . 21 VAL HA 1 1
6 3493 1 1 21 VAL HB H 0.268 -8.890 1.637 1.00 . A A . 21 VAL HB 1 1
6 3494 1 1 21 VAL HG11 H -1.398 -6.947 0.048 1.00 . A A . 21 VAL HG11 1 1
6 3495 1 1 21 VAL HG12 H -1.872 -8.616 0.369 1.00 . A A . 21 VAL HG12 1 1
6 3496 1 1 21 VAL HG13 H -1.661 -7.486 1.706 1.00 . A A . 21 VAL HG13 1 1
6 3497 1 1 21 VAL HG21 H 0.951 -8.061 -1.151 1.00 . A A . 21 VAL HG21 1 1
6 3498 1 1 21 VAL HG22 H 1.481 -9.474 -0.238 1.00 . A A . 21 VAL HG22 1 1
6 3499 1 1 21 VAL HG23 H -0.159 -9.405 -0.882 1.00 . A A . 21 VAL HG23 1 1
6 3500 1 1 21 VAL N N 2.432 -7.320 1.367 1.00 . A A . 21 VAL N 1 1
6 3501 1 1 21 VAL O O 0.704 -6.705 3.539 1.00 . A A . 21 VAL O 1 1
6 3502 1 1 22 PHE C C -2.352 -4.185 3.048 1.00 . A A . 22 PHE C 1 1
6 3503 1 1 22 PHE CA C -0.868 -4.435 3.302 1.00 . A A . 22 PHE CA 1 1
6 3504 1 1 22 PHE CB C -0.141 -3.104 3.498 1.00 . A A . 22 PHE CB 1 1
6 3505 1 1 22 PHE CD1 C 2.187 -3.421 2.619 1.00 . A A . 22 PHE CD1 1 1
6 3506 1 1 22 PHE CD2 C 1.883 -3.227 4.976 1.00 . A A . 22 PHE CD2 1 1
6 3507 1 1 22 PHE CE1 C 3.551 -3.559 2.802 1.00 . A A . 22 PHE CE1 1 1
6 3508 1 1 22 PHE CE2 C 3.246 -3.364 5.165 1.00 . A A . 22 PHE CE2 1 1
6 3509 1 1 22 PHE CG C 1.340 -3.254 3.702 1.00 . A A . 22 PHE CG 1 1
6 3510 1 1 22 PHE CZ C 4.080 -3.531 4.077 1.00 . A A . 22 PHE CZ 1 1
6 3511 1 1 22 PHE H H -0.420 -4.877 1.281 1.00 . A A . 22 PHE H 1 1
6 3512 1 1 22 PHE HA H -0.764 -5.028 4.198 1.00 . A A . 22 PHE HA 1 1
6 3513 1 1 22 PHE HB2 H -0.295 -2.486 2.626 1.00 . A A . 22 PHE HB2 1 1
6 3514 1 1 22 PHE HB3 H -0.547 -2.604 4.365 1.00 . A A . 22 PHE HB3 1 1
6 3515 1 1 22 PHE HD1 H 1.774 -3.443 1.620 1.00 . A A . 22 PHE HD1 1 1
6 3516 1 1 22 PHE HD2 H 1.232 -3.097 5.828 1.00 . A A . 22 PHE HD2 1 1
6 3517 1 1 22 PHE HE1 H 4.200 -3.690 1.949 1.00 . A A . 22 PHE HE1 1 1
6 3518 1 1 22 PHE HE2 H 3.657 -3.342 6.163 1.00 . A A . 22 PHE HE2 1 1
6 3519 1 1 22 PHE HZ H 5.144 -3.638 4.223 1.00 . A A . 22 PHE HZ 1 1
6 3520 1 1 22 PHE N N -0.271 -5.181 2.201 1.00 . A A . 22 PHE N 1 1
6 3521 1 1 22 PHE O O -2.870 -4.490 1.973 1.00 . A A . 22 PHE O 1 1
6 3522 1 1 23 THR C C -4.693 -1.859 3.641 1.00 . A A . 23 THR C 1 1
6 3523 1 1 23 THR CA C -4.455 -3.336 3.931 1.00 . A A . 23 THR CA 1 1
6 3524 1 1 23 THR CB C -5.212 -3.724 5.215 1.00 . A A . 23 THR CB 1 1
6 3525 1 1 23 THR CG2 C -4.878 -2.767 6.350 1.00 . A A . 23 THR CG2 1 1
6 3526 1 1 23 THR H H -2.563 -3.406 4.876 1.00 . A A . 23 THR H 1 1
6 3527 1 1 23 THR HA H -4.851 -3.922 3.114 1.00 . A A . 23 THR HA 1 1
6 3528 1 1 23 THR HB H -4.912 -4.721 5.505 1.00 . A A . 23 THR HB 1 1
6 3529 1 1 23 THR HG1 H -6.970 -2.834 5.148 1.00 . A A . 23 THR HG1 1 1
6 3530 1 1 23 THR HG21 H -4.055 -2.133 6.055 1.00 . A A . 23 THR HG21 1 1
6 3531 1 1 23 THR HG22 H -4.600 -3.332 7.228 1.00 . A A . 23 THR HG22 1 1
6 3532 1 1 23 THR HG23 H -5.741 -2.157 6.572 1.00 . A A . 23 THR HG23 1 1
6 3533 1 1 23 THR N N -3.031 -3.627 4.045 1.00 . A A . 23 THR N 1 1
6 3534 1 1 23 THR O O -5.672 -1.496 2.989 1.00 . A A . 23 THR O 1 1
6 3535 1 1 23 THR OG1 O -6.623 -3.713 4.975 1.00 . A A . 23 THR OG1 1 1
6 3536 1 1 24 GLN C C -2.738 0.951 3.090 1.00 . A A . 24 GLN C 1 1
6 3537 1 1 24 GLN CA C -3.906 0.427 3.920 1.00 . A A . 24 GLN CA 1 1
6 3538 1 1 24 GLN CB C -3.960 1.155 5.264 1.00 . A A . 24 GLN CB 1 1
6 3539 1 1 24 GLN CD C -5.487 1.936 7.119 1.00 . A A . 24 GLN CD 1 1
6 3540 1 1 24 GLN CG C -5.237 0.895 6.046 1.00 . A A . 24 GLN CG 1 1
6 3541 1 1 24 GLN H H -3.034 -1.363 4.639 1.00 . A A . 24 GLN H 1 1
6 3542 1 1 24 GLN HA H -4.824 0.612 3.383 1.00 . A A . 24 GLN HA 1 1
6 3543 1 1 24 GLN HB2 H -3.122 0.836 5.866 1.00 . A A . 24 GLN HB2 1 1
6 3544 1 1 24 GLN HB3 H -3.882 2.218 5.087 1.00 . A A . 24 GLN HB3 1 1
6 3545 1 1 24 GLN HE21 H -6.778 0.727 8.026 1.00 . A A . 24 GLN HE21 1 1
6 3546 1 1 24 GLN HE22 H -6.534 2.265 8.776 1.00 . A A . 24 GLN HE22 1 1
6 3547 1 1 24 GLN HG2 H -6.071 0.900 5.360 1.00 . A A . 24 GLN HG2 1 1
6 3548 1 1 24 GLN HG3 H -5.164 -0.075 6.516 1.00 . A A . 24 GLN HG3 1 1
6 3549 1 1 24 GLN N N -3.792 -1.012 4.128 1.00 . A A . 24 GLN N 1 1
6 3550 1 1 24 GLN NE2 N -6.354 1.611 8.070 1.00 . A A . 24 GLN NE2 1 1
6 3551 1 1 24 GLN O O -1.602 0.506 3.249 1.00 . A A . 24 GLN O 1 1
6 3552 1 1 24 GLN OE1 O -4.906 3.022 7.093 1.00 . A A . 24 GLN OE1 1 1
6 3553 1 1 25 ASN C C -0.842 3.026 2.181 1.00 . A A . 25 ASN C 1 1
6 3554 1 1 25 ASN CA C -1.999 2.483 1.349 1.00 . A A . 25 ASN CA 1 1
6 3555 1 1 25 ASN CB C -2.596 3.602 0.492 1.00 . A A . 25 ASN CB 1 1
6 3556 1 1 25 ASN CG C -1.530 4.453 -0.171 1.00 . A A . 25 ASN CG 1 1
6 3557 1 1 25 ASN H H -3.951 2.213 2.124 1.00 . A A . 25 ASN H 1 1
6 3558 1 1 25 ASN HA H -1.627 1.705 0.700 1.00 . A A . 25 ASN HA 1 1
6 3559 1 1 25 ASN HB2 H -3.213 3.166 -0.280 1.00 . A A . 25 ASN HB2 1 1
6 3560 1 1 25 ASN HB3 H -3.204 4.240 1.116 1.00 . A A . 25 ASN HB3 1 1
6 3561 1 1 25 ASN HD21 H -0.982 2.919 -1.312 1.00 . A A . 25 ASN HD21 1 1
6 3562 1 1 25 ASN HD22 H -0.100 4.386 -1.550 1.00 . A A . 25 ASN HD22 1 1
6 3563 1 1 25 ASN N N -3.026 1.899 2.204 1.00 . A A . 25 ASN N 1 1
6 3564 1 1 25 ASN ND2 N -0.797 3.859 -1.106 1.00 . A A . 25 ASN ND2 1 1
6 3565 1 1 25 ASN O O 0.311 2.641 1.987 1.00 . A A . 25 ASN O 1 1
6 3566 1 1 25 ASN OD1 O -1.368 5.629 0.154 1.00 . A A . 25 ASN OD1 1 1
6 3567 1 1 26 SER C C 0.892 3.486 4.391 1.00 . A A . 26 SER C 1 1
6 3568 1 1 26 SER CA C -0.145 4.523 3.970 1.00 . A A . 26 SER CA 1 1
6 3569 1 1 26 SER CB C -0.797 5.140 5.209 1.00 . A A . 26 SER CB 1 1
6 3570 1 1 26 SER H H -2.095 4.191 3.217 1.00 . A A . 26 SER H 1 1
6 3571 1 1 26 SER HA H 0.349 5.301 3.408 1.00 . A A . 26 SER HA 1 1
6 3572 1 1 26 SER HB2 H -1.728 5.609 4.927 1.00 . A A . 26 SER HB2 1 1
6 3573 1 1 26 SER HB3 H -0.991 4.363 5.935 1.00 . A A . 26 SER HB3 1 1
6 3574 1 1 26 SER HG H 0.960 5.924 5.575 1.00 . A A . 26 SER HG 1 1
6 3575 1 1 26 SER N N -1.158 3.923 3.110 1.00 . A A . 26 SER N 1 1
6 3576 1 1 26 SER O O 2.093 3.758 4.394 1.00 . A A . 26 SER O 1 1
6 3577 1 1 26 SER OG O 0.046 6.115 5.797 1.00 . A A . 26 SER OG 1 1
6 3578 1 1 27 HIS C C 2.294 0.860 4.062 1.00 . A A . 27 HIS C 1 1
6 3579 1 1 27 HIS CA C 1.305 1.216 5.168 1.00 . A A . 27 HIS CA 1 1
6 3580 1 1 27 HIS CB C 0.491 -0.018 5.557 1.00 . A A . 27 HIS CB 1 1
6 3581 1 1 27 HIS CD2 C -1.113 1.344 7.074 1.00 . A A . 27 HIS CD2 1 1
6 3582 1 1 27 HIS CE1 C -1.669 -0.254 8.468 1.00 . A A . 27 HIS CE1 1 1
6 3583 1 1 27 HIS CG C -0.458 0.223 6.690 1.00 . A A . 27 HIS CG 1 1
6 3584 1 1 27 HIS H H -0.547 2.139 4.723 1.00 . A A . 27 HIS H 1 1
6 3585 1 1 27 HIS HA H 1.857 1.558 6.031 1.00 . A A . 27 HIS HA 1 1
6 3586 1 1 27 HIS HB2 H -0.087 -0.342 4.704 1.00 . A A . 27 HIS HB2 1 1
6 3587 1 1 27 HIS HB3 H 1.166 -0.809 5.850 1.00 . A A . 27 HIS HB3 1 1
6 3588 1 1 27 HIS HD1 H -0.519 -1.689 7.573 1.00 . A A . 27 HIS HD1 1 1
6 3589 1 1 27 HIS HD2 H -1.060 2.313 6.597 1.00 . A A . 27 HIS HD2 1 1
6 3590 1 1 27 HIS HE1 H -2.125 -0.791 9.287 1.00 . A A . 27 HIS HE1 1 1
6 3591 1 1 27 HIS N N 0.420 2.295 4.746 1.00 . A A . 27 HIS N 1 1
6 3592 1 1 27 HIS ND1 N -0.827 -0.760 7.585 1.00 . A A . 27 HIS ND1 1 1
6 3593 1 1 27 HIS NE2 N -1.859 1.021 8.180 1.00 . A A . 27 HIS NE2 1 1
6 3594 1 1 27 HIS O O 3.489 0.693 4.313 1.00 . A A . 27 HIS O 1 1
6 3595 1 1 28 LEU C C 3.563 1.562 1.346 1.00 . A A . 28 LEU C 1 1
6 3596 1 1 28 LEU CA C 2.628 0.408 1.694 1.00 . A A . 28 LEU CA 1 1
6 3597 1 1 28 LEU CB C 1.758 0.059 0.485 1.00 . A A . 28 LEU CB 1 1
6 3598 1 1 28 LEU CD1 C 3.302 -1.400 -0.846 1.00 . A A . 28 LEU CD1 1 1
6 3599 1 1 28 LEU CD2 C 1.510 -0.096 -2.005 1.00 . A A . 28 LEU CD2 1 1
6 3600 1 1 28 LEU CG C 2.494 -0.112 -0.844 1.00 . A A . 28 LEU CG 1 1
6 3601 1 1 28 LEU H H 0.830 0.890 2.701 1.00 . A A . 28 LEU H 1 1
6 3602 1 1 28 LEU HA H 3.222 -0.453 1.960 1.00 . A A . 28 LEU HA 1 1
6 3603 1 1 28 LEU HB2 H 1.248 -0.867 0.701 1.00 . A A . 28 LEU HB2 1 1
6 3604 1 1 28 LEU HB3 H 1.031 0.849 0.363 1.00 . A A . 28 LEU HB3 1 1
6 3605 1 1 28 LEU HD11 H 3.527 -1.683 -1.863 1.00 . A A . 28 LEU HD11 1 1
6 3606 1 1 28 LEU HD12 H 2.729 -2.184 -0.373 1.00 . A A . 28 LEU HD12 1 1
6 3607 1 1 28 LEU HD13 H 4.222 -1.249 -0.301 1.00 . A A . 28 LEU HD13 1 1
6 3608 1 1 28 LEU HD21 H 1.311 0.925 -2.295 1.00 . A A . 28 LEU HD21 1 1
6 3609 1 1 28 LEU HD22 H 0.588 -0.570 -1.701 1.00 . A A . 28 LEU HD22 1 1
6 3610 1 1 28 LEU HD23 H 1.932 -0.633 -2.842 1.00 . A A . 28 LEU HD23 1 1
6 3611 1 1 28 LEU HG H 3.182 0.712 -0.977 1.00 . A A . 28 LEU HG 1 1
6 3612 1 1 28 LEU N N 1.789 0.745 2.839 1.00 . A A . 28 LEU N 1 1
6 3613 1 1 28 LEU O O 4.781 1.455 1.495 1.00 . A A . 28 LEU O 1 1
6 3614 1 1 29 THR C C 4.873 4.105 1.529 1.00 . A A . 29 THR C 1 1
6 3615 1 1 29 THR CA C 3.767 3.840 0.514 1.00 . A A . 29 THR CA 1 1
6 3616 1 1 29 THR CB C 2.878 5.093 0.400 1.00 . A A . 29 THR CB 1 1
6 3617 1 1 29 THR CG2 C 2.028 5.268 1.650 1.00 . A A . 29 THR CG2 1 1
6 3618 1 1 29 THR H H 2.011 2.690 0.785 1.00 . A A . 29 THR H 1 1
6 3619 1 1 29 THR HA H 4.215 3.653 -0.451 1.00 . A A . 29 THR HA 1 1
6 3620 1 1 29 THR HB H 2.222 4.974 -0.450 1.00 . A A . 29 THR HB 1 1
6 3621 1 1 29 THR HG1 H 3.359 6.757 -0.543 1.00 . A A . 29 THR HG1 1 1
6 3622 1 1 29 THR HG21 H 1.809 6.316 1.791 1.00 . A A . 29 THR HG21 1 1
6 3623 1 1 29 THR HG22 H 2.567 4.894 2.508 1.00 . A A . 29 THR HG22 1 1
6 3624 1 1 29 THR HG23 H 1.105 4.719 1.537 1.00 . A A . 29 THR HG23 1 1
6 3625 1 1 29 THR N N 2.986 2.666 0.882 1.00 . A A . 29 THR N 1 1
6 3626 1 1 29 THR O O 5.906 4.685 1.198 1.00 . A A . 29 THR O 1 1
6 3627 1 1 29 THR OG1 O 3.692 6.255 0.204 1.00 . A A . 29 THR OG1 1 1
6 3628 1 1 30 ASN C C 6.690 2.774 3.797 1.00 . A A . 30 ASN C 1 1
6 3629 1 1 30 ASN CA C 5.627 3.868 3.831 1.00 . A A . 30 ASN CA 1 1
6 3630 1 1 30 ASN CB C 4.933 3.878 5.195 1.00 . A A . 30 ASN CB 1 1
6 3631 1 1 30 ASN CG C 5.876 3.517 6.326 1.00 . A A . 30 ASN CG 1 1
6 3632 1 1 30 ASN H H 3.805 3.221 2.970 1.00 . A A . 30 ASN H 1 1
6 3633 1 1 30 ASN HA H 6.105 4.823 3.674 1.00 . A A . 30 ASN HA 1 1
6 3634 1 1 30 ASN HB2 H 4.537 4.865 5.383 1.00 . A A . 30 ASN HB2 1 1
6 3635 1 1 30 ASN HB3 H 4.122 3.165 5.185 1.00 . A A . 30 ASN HB3 1 1
6 3636 1 1 30 ASN HD21 H 4.338 3.014 7.482 1.00 . A A . 30 ASN HD21 1 1
6 3637 1 1 30 ASN HD22 H 5.902 2.840 8.195 1.00 . A A . 30 ASN HD22 1 1
6 3638 1 1 30 ASN N N 4.648 3.677 2.767 1.00 . A A . 30 ASN N 1 1
6 3639 1 1 30 ASN ND2 N 5.315 3.079 7.447 1.00 . A A . 30 ASN ND2 1 1
6 3640 1 1 30 ASN O O 7.888 3.057 3.795 1.00 . A A . 30 ASN O 1 1
6 3641 1 1 30 ASN OD1 O 7.095 3.630 6.193 1.00 . A A . 30 ASN OD1 1 1
6 3642 1 1 31 HIS C C 8.276 0.619 2.725 1.00 . A A . 31 HIS C 1 1
6 3643 1 1 31 HIS CA C 7.154 0.385 3.733 1.00 . A A . 31 HIS CA 1 1
6 3644 1 1 31 HIS CB C 6.394 -0.894 3.380 1.00 . A A . 31 HIS CB 1 1
6 3645 1 1 31 HIS CD2 C 7.731 -2.512 1.856 1.00 . A A . 31 HIS CD2 1 1
6 3646 1 1 31 HIS CE1 C 8.571 -3.802 3.417 1.00 . A A . 31 HIS CE1 1 1
6 3647 1 1 31 HIS CG C 7.288 -2.049 3.048 1.00 . A A . 31 HIS CG 1 1
6 3648 1 1 31 HIS H H 5.276 1.361 3.772 1.00 . A A . 31 HIS H 1 1
6 3649 1 1 31 HIS HA H 7.587 0.276 4.716 1.00 . A A . 31 HIS HA 1 1
6 3650 1 1 31 HIS HB2 H 5.778 -1.182 4.219 1.00 . A A . 31 HIS HB2 1 1
6 3651 1 1 31 HIS HB3 H 5.763 -0.705 2.523 1.00 . A A . 31 HIS HB3 1 1
6 3652 1 1 31 HIS HD1 H 7.695 -2.803 4.973 1.00 . A A . 31 HIS HD1 1 1
6 3653 1 1 31 HIS HD2 H 7.503 -2.100 0.883 1.00 . A A . 31 HIS HD2 1 1
6 3654 1 1 31 HIS HE1 H 9.119 -4.587 3.916 1.00 . A A . 31 HIS HE1 1 1
6 3655 1 1 31 HIS N N 6.242 1.523 3.769 1.00 . A A . 31 HIS N 1 1
6 3656 1 1 31 HIS ND1 N 7.831 -2.880 4.006 1.00 . A A . 31 HIS ND1 1 1
6 3657 1 1 31 HIS NE2 N 8.527 -3.601 2.112 1.00 . A A . 31 HIS NE2 1 1
6 3658 1 1 31 HIS O O 9.455 0.502 3.057 1.00 . A A . 31 HIS O 1 1
6 3659 1 1 32 TRP C C 10.114 1.890 0.995 1.00 . A A . 32 TRP C 1 1
6 3660 1 1 32 TRP CA C 8.873 1.199 0.439 1.00 . A A . 32 TRP CA 1 1
6 3661 1 1 32 TRP CB C 8.251 2.054 -0.666 1.00 . A A . 32 TRP CB 1 1
6 3662 1 1 32 TRP CD1 C 6.398 0.560 -1.618 1.00 . A A . 32 TRP CD1 1 1
6 3663 1 1 32 TRP CD2 C 8.033 1.038 -3.072 1.00 . A A . 32 TRP CD2 1 1
6 3664 1 1 32 TRP CE2 C 7.086 0.217 -3.714 1.00 . A A . 32 TRP CE2 1 1
6 3665 1 1 32 TRP CE3 C 9.152 1.467 -3.792 1.00 . A A . 32 TRP CE3 1 1
6 3666 1 1 32 TRP CG C 7.574 1.246 -1.732 1.00 . A A . 32 TRP CG 1 1
6 3667 1 1 32 TRP CH2 C 8.331 0.252 -5.722 1.00 . A A . 32 TRP CH2 1 1
6 3668 1 1 32 TRP CZ2 C 7.226 -0.183 -5.041 1.00 . A A . 32 TRP CZ2 1 1
6 3669 1 1 32 TRP CZ3 C 9.289 1.069 -5.108 1.00 . A A . 32 TRP CZ3 1 1
6 3670 1 1 32 TRP H H 6.943 1.027 1.292 1.00 . A A . 32 TRP H 1 1
6 3671 1 1 32 TRP HA H 9.163 0.245 0.024 1.00 . A A . 32 TRP HA 1 1
6 3672 1 1 32 TRP HB2 H 7.516 2.714 -0.231 1.00 . A A . 32 TRP HB2 1 1
6 3673 1 1 32 TRP HB3 H 9.026 2.643 -1.135 1.00 . A A . 32 TRP HB3 1 1
6 3674 1 1 32 TRP HD1 H 5.803 0.520 -0.719 1.00 . A A . 32 TRP HD1 1 1
6 3675 1 1 32 TRP HE1 H 5.307 -0.613 -2.976 1.00 . A A . 32 TRP HE1 1 1
6 3676 1 1 32 TRP HE3 H 9.901 2.097 -3.336 1.00 . A A . 32 TRP HE3 1 1
6 3677 1 1 32 TRP HH2 H 8.479 -0.034 -6.752 1.00 . A A . 32 TRP HH2 1 1
6 3678 1 1 32 TRP HZ2 H 6.496 -0.812 -5.528 1.00 . A A . 32 TRP HZ2 1 1
6 3679 1 1 32 TRP HZ3 H 10.147 1.391 -5.680 1.00 . A A . 32 TRP HZ3 1 1
6 3680 1 1 32 TRP N N 7.899 0.949 1.495 1.00 . A A . 32 TRP N 1 1
6 3681 1 1 32 TRP NE1 N 6.099 -0.061 -2.806 1.00 . A A . 32 TRP NE1 1 1
6 3682 1 1 32 TRP O O 11.219 1.708 0.483 1.00 . A A . 32 TRP O 1 1
6 3683 1 1 33 ARG C C 12.254 2.503 2.804 1.00 . A A . 33 ARG C 1 1
6 3684 1 1 33 ARG CA C 11.028 3.401 2.669 1.00 . A A . 33 ARG CA 1 1
6 3685 1 1 33 ARG CB C 10.611 3.924 4.045 1.00 . A A . 33 ARG CB 1 1
6 3686 1 1 33 ARG CD C 10.022 6.022 5.296 1.00 . A A . 33 ARG CD 1 1
6 3687 1 1 33 ARG CG C 9.872 5.251 3.994 1.00 . A A . 33 ARG CG 1 1
6 3688 1 1 33 ARG CZ C 11.797 7.148 6.570 1.00 . A A . 33 ARG CZ 1 1
6 3689 1 1 33 ARG H H 9.020 2.787 2.408 1.00 . A A . 33 ARG H 1 1
6 3690 1 1 33 ARG HA H 11.279 4.239 2.036 1.00 . A A . 33 ARG HA 1 1
6 3691 1 1 33 ARG HB2 H 9.966 3.195 4.514 1.00 . A A . 33 ARG HB2 1 1
6 3692 1 1 33 ARG HB3 H 11.496 4.052 4.651 1.00 . A A . 33 ARG HB3 1 1
6 3693 1 1 33 ARG HD2 H 9.460 6.941 5.221 1.00 . A A . 33 ARG HD2 1 1
6 3694 1 1 33 ARG HD3 H 9.625 5.423 6.101 1.00 . A A . 33 ARG HD3 1 1
6 3695 1 1 33 ARG HE H 12.103 5.936 5.016 1.00 . A A . 33 ARG HE 1 1
6 3696 1 1 33 ARG HG2 H 10.274 5.846 3.188 1.00 . A A . 33 ARG HG2 1 1
6 3697 1 1 33 ARG HG3 H 8.824 5.061 3.816 1.00 . A A . 33 ARG HG3 1 1
6 3698 1 1 33 ARG HH11 H 9.919 7.530 7.209 1.00 . A A . 33 ARG HH11 1 1
6 3699 1 1 33 ARG HH12 H 11.180 8.317 8.099 1.00 . A A . 33 ARG HH12 1 1
6 3700 1 1 33 ARG HH21 H 13.772 6.967 6.180 1.00 . A A . 33 ARG HH21 1 1
6 3701 1 1 33 ARG HH22 H 13.372 7.997 7.512 1.00 . A A . 33 ARG HH22 1 1
6 3702 1 1 33 ARG N N 9.924 2.682 2.045 1.00 . A A . 33 ARG N 1 1
6 3703 1 1 33 ARG NE N 11.417 6.342 5.585 1.00 . A A . 33 ARG NE 1 1
6 3704 1 1 33 ARG NH1 N 10.891 7.712 7.357 1.00 . A A . 33 ARG NH1 1 1
6 3705 1 1 33 ARG NH2 N 13.086 7.391 6.771 1.00 . A A . 33 ARG NH2 1 1
6 3706 1 1 33 ARG O O 13.329 2.822 2.296 1.00 . A A . 33 ARG O 1 1
6 3707 1 1 34 ILE C C 13.839 0.070 2.370 1.00 . A A . 34 ILE C 1 1
6 3708 1 1 34 ILE CA C 13.177 0.435 3.694 1.00 . A A . 34 ILE CA 1 1
6 3709 1 1 34 ILE CB C 12.688 -0.853 4.383 1.00 . A A . 34 ILE CB 1 1
6 3710 1 1 34 ILE CD1 C 11.646 -3.065 3.676 1.00 . A A . 34 ILE CD1 1 1
6 3711 1 1 34 ILE CG1 C 11.650 -1.561 3.510 1.00 . A A . 34 ILE CG1 1 1
6 3712 1 1 34 ILE CG2 C 12.108 -0.533 5.752 1.00 . A A . 34 ILE CG2 1 1
6 3713 1 1 34 ILE H H 11.205 1.180 3.874 1.00 . A A . 34 ILE H 1 1
6 3714 1 1 34 ILE HA H 13.910 0.906 4.333 1.00 . A A . 34 ILE HA 1 1
6 3715 1 1 34 ILE HB H 13.537 -1.505 4.521 1.00 . A A . 34 ILE HB 1 1
6 3716 1 1 34 ILE HD11 H 10.816 -3.355 4.304 1.00 . A A . 34 ILE HD11 1 1
6 3717 1 1 34 ILE HD12 H 11.545 -3.534 2.709 1.00 . A A . 34 ILE HD12 1 1
6 3718 1 1 34 ILE HD13 H 12.571 -3.379 4.135 1.00 . A A . 34 ILE HD13 1 1
6 3719 1 1 34 ILE HG12 H 10.667 -1.198 3.764 1.00 . A A . 34 ILE HG12 1 1
6 3720 1 1 34 ILE HG13 H 11.854 -1.342 2.472 1.00 . A A . 34 ILE HG13 1 1
6 3721 1 1 34 ILE HG21 H 12.902 -0.518 6.485 1.00 . A A . 34 ILE HG21 1 1
6 3722 1 1 34 ILE HG22 H 11.628 0.433 5.723 1.00 . A A . 34 ILE HG22 1 1
6 3723 1 1 34 ILE HG23 H 11.384 -1.288 6.022 1.00 . A A . 34 ILE HG23 1 1
6 3724 1 1 34 ILE N N 12.085 1.379 3.493 1.00 . A A . 34 ILE N 1 1
6 3725 1 1 34 ILE O O 15.019 -0.281 2.329 1.00 . A A . 34 ILE O 1 1
6 3726 1 1 35 HIS C C 14.266 1.052 -0.666 1.00 . A A . 35 HIS C 1 1
6 3727 1 1 35 HIS CA C 13.586 -0.162 -0.040 1.00 . A A . 35 HIS CA 1 1
6 3728 1 1 35 HIS CB C 12.453 -0.649 -0.945 1.00 . A A . 35 HIS CB 1 1
6 3729 1 1 35 HIS CD2 C 10.617 -2.399 -0.404 1.00 . A A . 35 HIS CD2 1 1
6 3730 1 1 35 HIS CE1 C 11.921 -4.092 0.084 1.00 . A A . 35 HIS CE1 1 1
6 3731 1 1 35 HIS CG C 11.896 -1.980 -0.543 1.00 . A A . 35 HIS CG 1 1
6 3732 1 1 35 HIS H H 12.141 0.443 1.384 1.00 . A A . 35 HIS H 1 1
6 3733 1 1 35 HIS HA H 14.314 -0.951 0.066 1.00 . A A . 35 HIS HA 1 1
6 3734 1 1 35 HIS HB2 H 11.647 0.069 -0.918 1.00 . A A . 35 HIS HB2 1 1
6 3735 1 1 35 HIS HB3 H 12.820 -0.733 -1.957 1.00 . A A . 35 HIS HB3 1 1
6 3736 1 1 35 HIS HD1 H 13.669 -3.077 -0.237 1.00 . A A . 35 HIS HD1 1 1
6 3737 1 1 35 HIS HD2 H 9.727 -1.808 -0.569 1.00 . A A . 35 HIS HD2 1 1
6 3738 1 1 35 HIS HE1 H 12.266 -5.074 0.372 1.00 . A A . 35 HIS HE1 1 1
6 3739 1 1 35 HIS N N 13.073 0.157 1.287 1.00 . A A . 35 HIS N 1 1
6 3740 1 1 35 HIS ND1 N 12.689 -3.063 -0.229 1.00 . A A . 35 HIS ND1 1 1
6 3741 1 1 35 HIS NE2 N 10.659 -3.715 -0.013 1.00 . A A . 35 HIS NE2 1 1
6 3742 1 1 35 HIS O O 15.275 0.924 -1.360 1.00 . A A . 35 HIS O 1 1
6 3743 1 1 36 THR C C 15.551 3.850 -0.247 1.00 . A A . 36 THR C 1 1
6 3744 1 1 36 THR CA C 14.257 3.469 -0.956 1.00 . A A . 36 THR CA 1 1
6 3745 1 1 36 THR CB C 13.255 4.632 -0.832 1.00 . A A . 36 THR CB 1 1
6 3746 1 1 36 THR CG2 C 11.961 4.312 -1.566 1.00 . A A . 36 THR CG2 1 1
6 3747 1 1 36 THR H H 12.903 2.270 0.144 1.00 . A A . 36 THR H 1 1
6 3748 1 1 36 THR HA H 14.465 3.311 -2.005 1.00 . A A . 36 THR HA 1 1
6 3749 1 1 36 THR HB H 13.694 5.515 -1.274 1.00 . A A . 36 THR HB 1 1
6 3750 1 1 36 THR HG1 H 13.315 4.171 1.085 1.00 . A A . 36 THR HG1 1 1
6 3751 1 1 36 THR HG21 H 12.191 3.844 -2.511 1.00 . A A . 36 THR HG21 1 1
6 3752 1 1 36 THR HG22 H 11.412 5.225 -1.741 1.00 . A A . 36 THR HG22 1 1
6 3753 1 1 36 THR HG23 H 11.364 3.641 -0.967 1.00 . A A . 36 THR HG23 1 1
6 3754 1 1 36 THR N N 13.706 2.232 -0.417 1.00 . A A . 36 THR N 1 1
6 3755 1 1 36 THR O O 15.544 4.201 0.932 1.00 . A A . 36 THR O 1 1
6 3756 1 1 36 THR OG1 O 12.974 4.891 0.548 1.00 . A A . 36 THR OG1 1 1
6 3757 1 1 37 GLY C C 19.085 3.988 -1.392 1.00 . A A . 37 GLY C 1 1
6 3758 1 1 37 GLY CA C 17.949 4.121 -0.397 1.00 . A A . 37 GLY CA 1 1
6 3759 1 1 37 GLY H H 16.608 3.493 -1.910 1.00 . A A . 37 GLY H 1 1
6 3760 1 1 37 GLY HA2 H 17.913 5.140 -0.041 1.00 . A A . 37 GLY HA2 1 1
6 3761 1 1 37 GLY HA3 H 18.141 3.466 0.440 1.00 . A A . 37 GLY HA3 1 1
6 3762 1 1 37 GLY N N 16.662 3.780 -0.974 1.00 . A A . 37 GLY N 1 1
6 3763 1 1 37 GLY O O 18.877 3.557 -2.525 1.00 . A A . 37 GLY O 1 1
6 3764 1 1 38 GLU C C 22.250 3.006 -1.563 1.00 . A A . 38 GLU C 1 1
6 3765 1 1 38 GLU CA C 21.460 4.284 -1.832 1.00 . A A . 38 GLU CA 1 1
6 3766 1 1 38 GLU CB C 22.357 5.505 -1.623 1.00 . A A . 38 GLU CB 1 1
6 3767 1 1 38 GLU CD C 23.383 7.037 0.103 1.00 . A A . 38 GLU CD 1 1
6 3768 1 1 38 GLU CG C 22.882 5.639 -0.204 1.00 . A A . 38 GLU CG 1 1
6 3769 1 1 38 GLU H H 20.390 4.698 -0.053 1.00 . A A . 38 GLU H 1 1
6 3770 1 1 38 GLU HA H 21.117 4.272 -2.856 1.00 . A A . 38 GLU HA 1 1
6 3771 1 1 38 GLU HB2 H 23.202 5.435 -2.293 1.00 . A A . 38 GLU HB2 1 1
6 3772 1 1 38 GLU HB3 H 21.794 6.395 -1.862 1.00 . A A . 38 GLU HB3 1 1
6 3773 1 1 38 GLU HG2 H 22.086 5.400 0.485 1.00 . A A . 38 GLU HG2 1 1
6 3774 1 1 38 GLU HG3 H 23.697 4.943 -0.068 1.00 . A A . 38 GLU HG3 1 1
6 3775 1 1 38 GLU N N 20.288 4.362 -0.968 1.00 . A A . 38 GLU N 1 1
6 3776 1 1 38 GLU O O 23.262 2.740 -2.213 1.00 . A A . 38 GLU O 1 1
6 3777 1 1 38 GLU OE1 O 23.986 7.661 -0.795 1.00 . A A . 38 GLU OE1 1 1
6 3778 1 1 38 GLU OE2 O 23.173 7.507 1.241 1.00 . A A . 38 GLU OE2 1 1
6 3779 1 1 39 LYS C C 21.429 -0.163 -0.112 1.00 . A A . 39 LYS C 1 1
6 3780 1 1 39 LYS CA C 22.442 0.969 -0.245 1.00 . A A . 39 LYS CA 1 1
6 3781 1 1 39 LYS CB C 23.216 1.132 1.066 1.00 . A A . 39 LYS CB 1 1
6 3782 1 1 39 LYS CD C 25.515 1.304 2.062 1.00 . A A . 39 LYS CD 1 1
6 3783 1 1 39 LYS CE C 25.429 2.363 3.150 1.00 . A A . 39 LYS CE 1 1
6 3784 1 1 39 LYS CG C 24.631 1.651 0.876 1.00 . A A . 39 LYS CG 1 1
6 3785 1 1 39 LYS H H 20.971 2.485 -0.119 1.00 . A A . 39 LYS H 1 1
6 3786 1 1 39 LYS HA H 23.136 0.724 -1.034 1.00 . A A . 39 LYS HA 1 1
6 3787 1 1 39 LYS HB2 H 22.683 1.825 1.700 1.00 . A A . 39 LYS HB2 1 1
6 3788 1 1 39 LYS HB3 H 23.270 0.173 1.560 1.00 . A A . 39 LYS HB3 1 1
6 3789 1 1 39 LYS HD2 H 25.198 0.357 2.472 1.00 . A A . 39 LYS HD2 1 1
6 3790 1 1 39 LYS HD3 H 26.540 1.228 1.726 1.00 . A A . 39 LYS HD3 1 1
6 3791 1 1 39 LYS HE2 H 24.391 2.606 3.316 1.00 . A A . 39 LYS HE2 1 1
6 3792 1 1 39 LYS HE3 H 25.854 1.962 4.059 1.00 . A A . 39 LYS HE3 1 1
6 3793 1 1 39 LYS HG2 H 25.051 1.208 -0.014 1.00 . A A . 39 LYS HG2 1 1
6 3794 1 1 39 LYS HG3 H 24.599 2.726 0.765 1.00 . A A . 39 LYS HG3 1 1
6 3795 1 1 39 LYS HZ1 H 25.510 4.293 2.355 1.00 . A A . 39 LYS HZ1 1 1
6 3796 1 1 39 LYS HZ2 H 26.910 3.382 2.087 1.00 . A A . 39 LYS HZ2 1 1
6 3797 1 1 39 LYS HZ3 H 26.602 4.027 3.620 1.00 . A A . 39 LYS HZ3 1 1
6 3798 1 1 39 LYS N N 21.782 2.219 -0.601 1.00 . A A . 39 LYS N 1 1
6 3799 1 1 39 LYS NZ N 26.164 3.603 2.777 1.00 . A A . 39 LYS NZ 1 1
6 3800 1 1 39 LYS O O 21.335 -0.826 0.922 1.00 . A A . 39 LYS O 1 1
6 3801 1 1 40 PRO C C 20.245 -2.843 -1.230 1.00 . A A . 40 PRO C 1 1
6 3802 1 1 40 PRO CA C 19.634 -1.446 -1.208 1.00 . A A . 40 PRO CA 1 1
6 3803 1 1 40 PRO CB C 18.876 -1.173 -2.510 1.00 . A A . 40 PRO CB 1 1
6 3804 1 1 40 PRO CD C 20.710 0.359 -2.446 1.00 . A A . 40 PRO CD 1 1
6 3805 1 1 40 PRO CG C 19.855 -0.458 -3.375 1.00 . A A . 40 PRO CG 1 1
6 3806 1 1 40 PRO HA H 18.956 -1.364 -0.371 1.00 . A A . 40 PRO HA 1 1
6 3807 1 1 40 PRO HB2 H 18.567 -2.110 -2.953 1.00 . A A . 40 PRO HB2 1 1
6 3808 1 1 40 PRO HB3 H 18.010 -0.562 -2.306 1.00 . A A . 40 PRO HB3 1 1
6 3809 1 1 40 PRO HD2 H 21.723 0.415 -2.816 1.00 . A A . 40 PRO HD2 1 1
6 3810 1 1 40 PRO HD3 H 20.295 1.349 -2.325 1.00 . A A . 40 PRO HD3 1 1
6 3811 1 1 40 PRO HG2 H 20.461 -1.172 -3.912 1.00 . A A . 40 PRO HG2 1 1
6 3812 1 1 40 PRO HG3 H 19.332 0.187 -4.066 1.00 . A A . 40 PRO HG3 1 1
6 3813 1 1 40 PRO N N 20.652 -0.392 -1.181 1.00 . A A . 40 PRO N 1 1
6 3814 1 1 40 PRO O O 19.877 -3.704 -0.432 1.00 . A A . 40 PRO O 1 1
6 3815 1 1 41 SER C C 20.875 -5.491 -1.954 1.00 . A A . 41 SER C 1 1
6 3816 1 1 41 SER CA C 21.840 -4.354 -2.277 1.00 . A A . 41 SER CA 1 1
6 3817 1 1 41 SER CB C 23.056 -4.424 -1.351 1.00 . A A . 41 SER CB 1 1
6 3818 1 1 41 SER H H 21.430 -2.333 -2.757 1.00 . A A . 41 SER H 1 1
6 3819 1 1 41 SER HA H 22.171 -4.458 -3.300 1.00 . A A . 41 SER HA 1 1
6 3820 1 1 41 SER HB2 H 22.779 -4.070 -0.370 1.00 . A A . 41 SER HB2 1 1
6 3821 1 1 41 SER HB3 H 23.394 -5.448 -1.282 1.00 . A A . 41 SER HB3 1 1
6 3822 1 1 41 SER HG H 24.161 -2.806 -1.341 1.00 . A A . 41 SER HG 1 1
6 3823 1 1 41 SER N N 21.180 -3.060 -2.149 1.00 . A A . 41 SER N 1 1
6 3824 1 1 41 SER O O 21.232 -6.447 -1.268 1.00 . A A . 41 SER O 1 1
6 3825 1 1 41 SER OG O 24.117 -3.624 -1.842 1.00 . A A . 41 SER OG 1 1
6 3826 1 1 42 GLY C C 18.715 -6.948 -0.797 1.00 . A A . 42 GLY C 1 1
6 3827 1 1 42 GLY CA C 18.649 -6.400 -2.209 1.00 . A A . 42 GLY CA 1 1
6 3828 1 1 42 GLY H H 19.419 -4.591 -2.994 1.00 . A A . 42 GLY H 1 1
6 3829 1 1 42 GLY HA2 H 17.669 -5.979 -2.375 1.00 . A A . 42 GLY HA2 1 1
6 3830 1 1 42 GLY HA3 H 18.803 -7.212 -2.904 1.00 . A A . 42 GLY HA3 1 1
6 3831 1 1 42 GLY N N 19.648 -5.377 -2.454 1.00 . A A . 42 GLY N 1 1
6 3832 1 1 42 GLY O O 19.234 -6.307 0.117 1.00 . A A . 42 GLY O 1 1
6 3833 1 1 43 PRO C C 19.557 -9.259 1.149 1.00 . A A . 43 PRO C 1 1
6 3834 1 1 43 PRO CA C 18.165 -8.822 0.706 1.00 . A A . 43 PRO CA 1 1
6 3835 1 1 43 PRO CB C 17.268 -10.041 0.479 1.00 . A A . 43 PRO CB 1 1
6 3836 1 1 43 PRO CD C 17.542 -8.984 -1.647 1.00 . A A . 43 PRO CD 1 1
6 3837 1 1 43 PRO CG C 17.370 -10.321 -0.981 1.00 . A A . 43 PRO CG 1 1
6 3838 1 1 43 PRO HA H 17.729 -8.189 1.465 1.00 . A A . 43 PRO HA 1 1
6 3839 1 1 43 PRO HB2 H 17.630 -10.873 1.068 1.00 . A A . 43 PRO HB2 1 1
6 3840 1 1 43 PRO HB3 H 16.254 -9.806 0.766 1.00 . A A . 43 PRO HB3 1 1
6 3841 1 1 43 PRO HD2 H 18.184 -9.073 -2.511 1.00 . A A . 43 PRO HD2 1 1
6 3842 1 1 43 PRO HD3 H 16.583 -8.575 -1.927 1.00 . A A . 43 PRO HD3 1 1
6 3843 1 1 43 PRO HG2 H 18.225 -10.950 -1.175 1.00 . A A . 43 PRO HG2 1 1
6 3844 1 1 43 PRO HG3 H 16.465 -10.797 -1.327 1.00 . A A . 43 PRO HG3 1 1
6 3845 1 1 43 PRO N N 18.178 -8.162 -0.603 1.00 . A A . 43 PRO N 1 1
6 3846 1 1 43 PRO O O 20.535 -9.077 0.424 1.00 . A A . 43 PRO O 1 1
6 3847 1 1 44 SER C C 21.616 -11.228 1.898 1.00 . A A . 44 SER C 1 1
6 3848 1 1 44 SER CA C 20.912 -10.299 2.883 1.00 . A A . 44 SER CA 1 1
6 3849 1 1 44 SER CB C 20.694 -11.020 4.215 1.00 . A A . 44 SER CB 1 1
6 3850 1 1 44 SER H H 18.823 -9.956 2.873 1.00 . A A . 44 SER H 1 1
6 3851 1 1 44 SER HA H 21.534 -9.432 3.050 1.00 . A A . 44 SER HA 1 1
6 3852 1 1 44 SER HB2 H 19.990 -11.825 4.074 1.00 . A A . 44 SER HB2 1 1
6 3853 1 1 44 SER HB3 H 21.635 -11.420 4.562 1.00 . A A . 44 SER HB3 1 1
6 3854 1 1 44 SER HG H 19.917 -10.634 5.971 1.00 . A A . 44 SER HG 1 1
6 3855 1 1 44 SER N N 19.638 -9.838 2.342 1.00 . A A . 44 SER N 1 1
6 3856 1 1 44 SER O O 21.247 -12.393 1.755 1.00 . A A . 44 SER O 1 1
6 3857 1 1 44 SER OG O 20.185 -10.134 5.197 1.00 . A A . 44 SER OG 1 1
6 3858 1 1 45 SER C C 24.755 -11.865 0.800 1.00 . A A . 45 SER C 1 1
6 3859 1 1 45 SER CA C 23.386 -11.482 0.247 1.00 . A A . 45 SER CA 1 1
6 3860 1 1 45 SER CB C 23.551 -10.691 -1.052 1.00 . A A . 45 SER CB 1 1
6 3861 1 1 45 SER H H 22.878 -9.767 1.380 1.00 . A A . 45 SER H 1 1
6 3862 1 1 45 SER HA H 22.829 -12.384 0.041 1.00 . A A . 45 SER HA 1 1
6 3863 1 1 45 SER HB2 H 24.105 -11.284 -1.764 1.00 . A A . 45 SER HB2 1 1
6 3864 1 1 45 SER HB3 H 22.576 -10.461 -1.457 1.00 . A A . 45 SER HB3 1 1
6 3865 1 1 45 SER HG H 24.658 -9.187 -1.645 1.00 . A A . 45 SER HG 1 1
6 3866 1 1 45 SER N N 22.632 -10.702 1.221 1.00 . A A . 45 SER N 1 1
6 3867 1 1 45 SER O O 25.192 -13.007 0.670 1.00 . A A . 45 SER O 1 1
6 3868 1 1 45 SER OG O 24.250 -9.479 -0.826 1.00 . A A . 45 SER OG 1 1
6 3869 1 1 46 GLY C C 27.723 -11.673 0.953 1.00 . A A . 46 GLY C 1 1
6 3870 1 1 46 GLY CA C 26.740 -11.154 1.983 1.00 . A A . 46 GLY CA 1 1
6 3871 1 1 46 GLY H H 25.029 -10.007 1.493 1.00 . A A . 46 GLY H 1 1
6 3872 1 1 46 GLY HA2 H 27.125 -10.235 2.402 1.00 . A A . 46 GLY HA2 1 1
6 3873 1 1 46 GLY HA3 H 26.645 -11.885 2.773 1.00 . A A . 46 GLY HA3 1 1
6 3874 1 1 46 GLY N N 25.428 -10.899 1.419 1.00 . A A . 46 GLY N 1 1
6 3875 1 1 46 GLY O O 28.796 -12.141 1.332 1.00 . A A . 46 GLY O 1 1
6 3876 2 2 1 ZN ZN ZN 8.873 -4.306 0.276 1.00 . B A . 201 ZN ZN 1 1
7 3877 1 1 1 GLY C C -10.328 -28.993 -7.541 1.00 . A A . 1 GLY C 1 1
7 3878 1 1 1 GLY CA C -9.159 -29.814 -7.036 1.00 . A A . 1 GLY CA 1 1
7 3879 1 1 1 GLY H1 H -8.485 -31.809 -7.259 1.00 . A A . 1 GLY H1 1 1
7 3880 1 1 1 GLY HA2 H -9.201 -29.855 -5.958 1.00 . A A . 1 GLY HA2 1 1
7 3881 1 1 1 GLY HA3 H -8.240 -29.330 -7.332 1.00 . A A . 1 GLY HA3 1 1
7 3882 1 1 1 GLY N N -9.165 -31.168 -7.557 1.00 . A A . 1 GLY N 1 1
7 3883 1 1 1 GLY O O -10.163 -27.834 -7.922 1.00 . A A . 1 GLY O 1 1
7 3884 1 1 2 SER C C -12.858 -27.548 -7.351 1.00 . A A . 2 SER C 1 1
7 3885 1 1 2 SER CA C -12.715 -28.913 -8.016 1.00 . A A . 2 SER CA 1 1
7 3886 1 1 2 SER CB C -13.953 -29.765 -7.731 1.00 . A A . 2 SER CB 1 1
7 3887 1 1 2 SER H H -11.581 -30.520 -7.231 1.00 . A A . 2 SER H 1 1
7 3888 1 1 2 SER HA H -12.622 -28.773 -9.082 1.00 . A A . 2 SER HA 1 1
7 3889 1 1 2 SER HB2 H -14.840 -29.188 -7.946 1.00 . A A . 2 SER HB2 1 1
7 3890 1 1 2 SER HB3 H -13.935 -30.643 -8.359 1.00 . A A . 2 SER HB3 1 1
7 3891 1 1 2 SER HG H -13.147 -30.562 -6.134 1.00 . A A . 2 SER HG 1 1
7 3892 1 1 2 SER N N -11.514 -29.595 -7.547 1.00 . A A . 2 SER N 1 1
7 3893 1 1 2 SER O O -12.867 -26.516 -8.023 1.00 . A A . 2 SER O 1 1
7 3894 1 1 2 SER OG O -13.991 -30.173 -6.375 1.00 . A A . 2 SER OG 1 1
7 3895 1 1 3 SER C C -11.763 -25.653 -5.037 1.00 . A A . 3 SER C 1 1
7 3896 1 1 3 SER CA C -13.119 -26.312 -5.270 1.00 . A A . 3 SER CA 1 1
7 3897 1 1 3 SER CB C -13.802 -26.588 -3.929 1.00 . A A . 3 SER CB 1 1
7 3898 1 1 3 SER H H -12.958 -28.405 -5.548 1.00 . A A . 3 SER H 1 1
7 3899 1 1 3 SER HA H -13.737 -25.642 -5.848 1.00 . A A . 3 SER HA 1 1
7 3900 1 1 3 SER HB2 H -13.942 -25.657 -3.401 1.00 . A A . 3 SER HB2 1 1
7 3901 1 1 3 SER HB3 H -14.762 -27.050 -4.106 1.00 . A A . 3 SER HB3 1 1
7 3902 1 1 3 SER HG H -12.504 -26.937 -2.503 1.00 . A A . 3 SER HG 1 1
7 3903 1 1 3 SER N N -12.971 -27.550 -6.027 1.00 . A A . 3 SER N 1 1
7 3904 1 1 3 SER O O -10.761 -26.331 -4.810 1.00 . A A . 3 SER O 1 1
7 3905 1 1 3 SER OG O -13.019 -27.455 -3.126 1.00 . A A . 3 SER OG 1 1
7 3906 1 1 4 GLY C C -10.678 -22.098 -5.052 1.00 . A A . 4 GLY C 1 1
7 3907 1 1 4 GLY CA C -10.502 -23.595 -4.889 1.00 . A A . 4 GLY CA 1 1
7 3908 1 1 4 GLY H H -12.569 -23.837 -5.280 1.00 . A A . 4 GLY H 1 1
7 3909 1 1 4 GLY HA2 H -10.139 -23.798 -3.892 1.00 . A A . 4 GLY HA2 1 1
7 3910 1 1 4 GLY HA3 H -9.770 -23.940 -5.605 1.00 . A A . 4 GLY HA3 1 1
7 3911 1 1 4 GLY N N -11.739 -24.325 -5.095 1.00 . A A . 4 GLY N 1 1
7 3912 1 1 4 GLY O O -9.915 -21.452 -5.770 1.00 . A A . 4 GLY O 1 1
7 3913 1 1 5 SER C C -12.153 -19.522 -3.073 1.00 . A A . 5 SER C 1 1
7 3914 1 1 5 SER CA C -11.964 -20.117 -4.465 1.00 . A A . 5 SER CA 1 1
7 3915 1 1 5 SER CB C -13.211 -19.864 -5.314 1.00 . A A . 5 SER CB 1 1
7 3916 1 1 5 SER H H -12.260 -22.115 -3.830 1.00 . A A . 5 SER H 1 1
7 3917 1 1 5 SER HA H -11.116 -19.640 -4.935 1.00 . A A . 5 SER HA 1 1
7 3918 1 1 5 SER HB2 H -14.059 -20.350 -4.856 1.00 . A A . 5 SER HB2 1 1
7 3919 1 1 5 SER HB3 H -13.394 -18.800 -5.372 1.00 . A A . 5 SER HB3 1 1
7 3920 1 1 5 SER HG H -13.502 -19.802 -7.250 1.00 . A A . 5 SER HG 1 1
7 3921 1 1 5 SER N N -11.687 -21.546 -4.386 1.00 . A A . 5 SER N 1 1
7 3922 1 1 5 SER O O -13.048 -18.707 -2.850 1.00 . A A . 5 SER O 1 1
7 3923 1 1 5 SER OG O -13.047 -20.372 -6.626 1.00 . A A . 5 SER OG 1 1
7 3924 1 1 6 SER C C -10.080 -18.752 -0.367 1.00 . A A . 6 SER C 1 1
7 3925 1 1 6 SER CA C -11.377 -19.449 -0.767 1.00 . A A . 6 SER CA 1 1
7 3926 1 1 6 SER CB C -11.665 -20.605 0.193 1.00 . A A . 6 SER CB 1 1
7 3927 1 1 6 SER H H -10.610 -20.588 -2.378 1.00 . A A . 6 SER H 1 1
7 3928 1 1 6 SER HA H -12.187 -18.736 -0.712 1.00 . A A . 6 SER HA 1 1
7 3929 1 1 6 SER HB2 H -10.893 -21.352 0.094 1.00 . A A . 6 SER HB2 1 1
7 3930 1 1 6 SER HB3 H -11.678 -20.232 1.207 1.00 . A A . 6 SER HB3 1 1
7 3931 1 1 6 SER HG H -13.559 -20.932 0.572 1.00 . A A . 6 SER HG 1 1
7 3932 1 1 6 SER N N -11.303 -19.936 -2.139 1.00 . A A . 6 SER N 1 1
7 3933 1 1 6 SER O O -9.116 -18.725 -1.130 1.00 . A A . 6 SER O 1 1
7 3934 1 1 6 SER OG O -12.918 -21.202 -0.090 1.00 . A A . 6 SER OG 1 1
7 3935 1 1 7 GLY C C -8.719 -16.125 0.697 1.00 . A A . 7 GLY C 1 1
7 3936 1 1 7 GLY CA C -8.883 -17.497 1.319 1.00 . A A . 7 GLY CA 1 1
7 3937 1 1 7 GLY H H -10.864 -18.240 1.403 1.00 . A A . 7 GLY H 1 1
7 3938 1 1 7 GLY HA2 H -8.955 -17.389 2.391 1.00 . A A . 7 GLY HA2 1 1
7 3939 1 1 7 GLY HA3 H -8.013 -18.093 1.084 1.00 . A A . 7 GLY HA3 1 1
7 3940 1 1 7 GLY N N -10.066 -18.187 0.837 1.00 . A A . 7 GLY N 1 1
7 3941 1 1 7 GLY O O -8.113 -15.986 -0.366 1.00 . A A . 7 GLY O 1 1
7 3942 1 1 8 SER C C -7.726 -13.269 0.810 1.00 . A A . 8 SER C 1 1
7 3943 1 1 8 SER CA C -9.177 -13.740 0.861 1.00 . A A . 8 SER CA 1 1
7 3944 1 1 8 SER CB C -9.999 -12.801 1.746 1.00 . A A . 8 SER CB 1 1
7 3945 1 1 8 SER H H -9.732 -15.283 2.201 1.00 . A A . 8 SER H 1 1
7 3946 1 1 8 SER HA H -9.583 -13.725 -0.139 1.00 . A A . 8 SER HA 1 1
7 3947 1 1 8 SER HB2 H -9.713 -12.941 2.778 1.00 . A A . 8 SER HB2 1 1
7 3948 1 1 8 SER HB3 H -9.808 -11.778 1.456 1.00 . A A . 8 SER HB3 1 1
7 3949 1 1 8 SER HG H -11.839 -12.789 2.418 1.00 . A A . 8 SER HG 1 1
7 3950 1 1 8 SER N N -9.261 -15.108 1.359 1.00 . A A . 8 SER N 1 1
7 3951 1 1 8 SER O O -6.940 -13.545 1.715 1.00 . A A . 8 SER O 1 1
7 3952 1 1 8 SER OG O -11.385 -13.062 1.617 1.00 . A A . 8 SER OG 1 1
7 3953 1 1 9 GLY C C -5.851 -11.220 -1.659 1.00 . A A . 9 GLY C 1 1
7 3954 1 1 9 GLY CA C -6.025 -12.059 -0.409 1.00 . A A . 9 GLY CA 1 1
7 3955 1 1 9 GLY H H -8.049 -12.368 -0.948 1.00 . A A . 9 GLY H 1 1
7 3956 1 1 9 GLY HA2 H -5.776 -11.457 0.453 1.00 . A A . 9 GLY HA2 1 1
7 3957 1 1 9 GLY HA3 H -5.348 -12.899 -0.457 1.00 . A A . 9 GLY HA3 1 1
7 3958 1 1 9 GLY N N -7.379 -12.557 -0.258 1.00 . A A . 9 GLY N 1 1
7 3959 1 1 9 GLY O O -6.816 -10.654 -2.173 1.00 . A A . 9 GLY O 1 1
7 3960 1 1 10 GLU C C -4.783 -8.913 -3.182 1.00 . A A . 10 GLU C 1 1
7 3961 1 1 10 GLU CA C -4.323 -10.359 -3.346 1.00 . A A . 10 GLU CA 1 1
7 3962 1 1 10 GLU CB C -4.997 -10.985 -4.568 1.00 . A A . 10 GLU CB 1 1
7 3963 1 1 10 GLU CD C -4.243 -13.362 -4.168 1.00 . A A . 10 GLU CD 1 1
7 3964 1 1 10 GLU CG C -4.252 -12.186 -5.126 1.00 . A A . 10 GLU CG 1 1
7 3965 1 1 10 GLU H H -3.890 -11.611 -1.695 1.00 . A A . 10 GLU H 1 1
7 3966 1 1 10 GLU HA H -3.253 -10.368 -3.492 1.00 . A A . 10 GLU HA 1 1
7 3967 1 1 10 GLU HB2 H -5.993 -11.300 -4.293 1.00 . A A . 10 GLU HB2 1 1
7 3968 1 1 10 GLU HB3 H -5.067 -10.239 -5.346 1.00 . A A . 10 GLU HB3 1 1
7 3969 1 1 10 GLU HG2 H -4.728 -12.494 -6.045 1.00 . A A . 10 GLU HG2 1 1
7 3970 1 1 10 GLU HG3 H -3.231 -11.898 -5.329 1.00 . A A . 10 GLU HG3 1 1
7 3971 1 1 10 GLU N N -4.618 -11.138 -2.149 1.00 . A A . 10 GLU N 1 1
7 3972 1 1 10 GLU O O -5.257 -8.289 -4.131 1.00 . A A . 10 GLU O 1 1
7 3973 1 1 10 GLU OE1 O -5.321 -13.951 -3.942 1.00 . A A . 10 GLU OE1 1 1
7 3974 1 1 10 GLU OE2 O -3.158 -13.694 -3.646 1.00 . A A . 10 GLU OE2 1 1
7 3975 1 1 11 LYS C C -4.634 -6.078 -2.812 1.00 . A A . 11 LYS C 1 1
7 3976 1 1 11 LYS CA C -5.041 -7.015 -1.679 1.00 . A A . 11 LYS CA 1 1
7 3977 1 1 11 LYS CB C -4.413 -6.547 -0.365 1.00 . A A . 11 LYS CB 1 1
7 3978 1 1 11 LYS CD C -4.930 -8.533 1.084 1.00 . A A . 11 LYS CD 1 1
7 3979 1 1 11 LYS CE C -5.378 -8.967 2.471 1.00 . A A . 11 LYS CE 1 1
7 3980 1 1 11 LYS CG C -5.145 -7.044 0.870 1.00 . A A . 11 LYS CG 1 1
7 3981 1 1 11 LYS H H -4.257 -8.935 -1.253 1.00 . A A . 11 LYS H 1 1
7 3982 1 1 11 LYS HA H -6.116 -6.997 -1.582 1.00 . A A . 11 LYS HA 1 1
7 3983 1 1 11 LYS HB2 H -3.394 -6.901 -0.320 1.00 . A A . 11 LYS HB2 1 1
7 3984 1 1 11 LYS HB3 H -4.412 -5.467 -0.345 1.00 . A A . 11 LYS HB3 1 1
7 3985 1 1 11 LYS HD2 H -5.498 -9.080 0.347 1.00 . A A . 11 LYS HD2 1 1
7 3986 1 1 11 LYS HD3 H -3.879 -8.756 0.969 1.00 . A A . 11 LYS HD3 1 1
7 3987 1 1 11 LYS HE2 H -5.109 -10.002 2.615 1.00 . A A . 11 LYS HE2 1 1
7 3988 1 1 11 LYS HE3 H -4.872 -8.359 3.206 1.00 . A A . 11 LYS HE3 1 1
7 3989 1 1 11 LYS HG2 H -4.779 -6.511 1.734 1.00 . A A . 11 LYS HG2 1 1
7 3990 1 1 11 LYS HG3 H -6.203 -6.857 0.750 1.00 . A A . 11 LYS HG3 1 1
7 3991 1 1 11 LYS HZ1 H -7.219 -9.601 3.228 1.00 . A A . 11 LYS HZ1 1 1
7 3992 1 1 11 LYS HZ2 H -7.324 -8.832 1.725 1.00 . A A . 11 LYS HZ2 1 1
7 3993 1 1 11 LYS HZ3 H -7.063 -7.920 3.125 1.00 . A A . 11 LYS HZ3 1 1
7 3994 1 1 11 LYS N N -4.641 -8.387 -1.970 1.00 . A A . 11 LYS N 1 1
7 3995 1 1 11 LYS NZ N -6.849 -8.820 2.650 1.00 . A A . 11 LYS NZ 1 1
7 3996 1 1 11 LYS O O -3.728 -6.368 -3.594 1.00 . A A . 11 LYS O 1 1
7 3997 1 1 12 PRO C C -3.701 -3.226 -3.723 1.00 . A A . 12 PRO C 1 1
7 3998 1 1 12 PRO CA C -5.041 -3.923 -3.935 1.00 . A A . 12 PRO CA 1 1
7 3999 1 1 12 PRO CB C -6.192 -2.927 -3.777 1.00 . A A . 12 PRO CB 1 1
7 4000 1 1 12 PRO CD C -6.408 -4.516 -2.005 1.00 . A A . 12 PRO CD 1 1
7 4001 1 1 12 PRO CG C -6.627 -3.072 -2.360 1.00 . A A . 12 PRO CG 1 1
7 4002 1 1 12 PRO HA H -5.068 -4.354 -4.925 1.00 . A A . 12 PRO HA 1 1
7 4003 1 1 12 PRO HB2 H -5.838 -1.927 -3.983 1.00 . A A . 12 PRO HB2 1 1
7 4004 1 1 12 PRO HB3 H -6.988 -3.181 -4.461 1.00 . A A . 12 PRO HB3 1 1
7 4005 1 1 12 PRO HD2 H -6.113 -4.610 -0.970 1.00 . A A . 12 PRO HD2 1 1
7 4006 1 1 12 PRO HD3 H -7.302 -5.092 -2.198 1.00 . A A . 12 PRO HD3 1 1
7 4007 1 1 12 PRO HG2 H -6.029 -2.435 -1.726 1.00 . A A . 12 PRO HG2 1 1
7 4008 1 1 12 PRO HG3 H -7.673 -2.818 -2.269 1.00 . A A . 12 PRO HG3 1 1
7 4009 1 1 12 PRO N N -5.316 -4.927 -2.903 1.00 . A A . 12 PRO N 1 1
7 4010 1 1 12 PRO O O -3.338 -2.318 -4.471 1.00 . A A . 12 PRO O 1 1
7 4011 1 1 13 TYR C C -0.624 -4.159 -2.170 1.00 . A A . 13 TYR C 1 1
7 4012 1 1 13 TYR CA C -1.672 -3.072 -2.389 1.00 . A A . 13 TYR CA 1 1
7 4013 1 1 13 TYR CB C -1.772 -2.187 -1.146 1.00 . A A . 13 TYR CB 1 1
7 4014 1 1 13 TYR CD1 C -2.658 0.031 -1.967 1.00 . A A . 13 TYR CD1 1 1
7 4015 1 1 13 TYR CD2 C -4.074 -1.307 -0.593 1.00 . A A . 13 TYR CD2 1 1
7 4016 1 1 13 TYR CE1 C -3.644 0.995 -2.053 1.00 . A A . 13 TYR CE1 1 1
7 4017 1 1 13 TYR CE2 C -5.066 -0.349 -0.674 1.00 . A A . 13 TYR CE2 1 1
7 4018 1 1 13 TYR CG C -2.854 -1.135 -1.237 1.00 . A A . 13 TYR CG 1 1
7 4019 1 1 13 TYR CZ C -4.846 0.800 -1.405 1.00 . A A . 13 TYR CZ 1 1
7 4020 1 1 13 TYR H H -3.314 -4.384 -2.140 1.00 . A A . 13 TYR H 1 1
7 4021 1 1 13 TYR HA H -1.372 -2.463 -3.229 1.00 . A A . 13 TYR HA 1 1
7 4022 1 1 13 TYR HB2 H -1.984 -2.806 -0.288 1.00 . A A . 13 TYR HB2 1 1
7 4023 1 1 13 TYR HB3 H -0.829 -1.681 -0.995 1.00 . A A . 13 TYR HB3 1 1
7 4024 1 1 13 TYR HD1 H -1.715 0.179 -2.474 1.00 . A A . 13 TYR HD1 1 1
7 4025 1 1 13 TYR HD2 H -4.243 -2.208 -0.022 1.00 . A A . 13 TYR HD2 1 1
7 4026 1 1 13 TYR HE1 H -3.472 1.894 -2.625 1.00 . A A . 13 TYR HE1 1 1
7 4027 1 1 13 TYR HE2 H -6.007 -0.501 -0.167 1.00 . A A . 13 TYR HE2 1 1
7 4028 1 1 13 TYR HH H -6.176 1.939 -0.611 1.00 . A A . 13 TYR HH 1 1
7 4029 1 1 13 TYR N N -2.971 -3.657 -2.700 1.00 . A A . 13 TYR N 1 1
7 4030 1 1 13 TYR O O -0.730 -4.963 -1.244 1.00 . A A . 13 TYR O 1 1
7 4031 1 1 13 TYR OH O -5.831 1.758 -1.488 1.00 . A A . 13 TYR OH 1 1
7 4032 1 1 14 LYS C C 2.797 -4.555 -3.344 1.00 . A A . 14 LYS C 1 1
7 4033 1 1 14 LYS CA C 1.460 -5.162 -2.932 1.00 . A A . 14 LYS CA 1 1
7 4034 1 1 14 LYS CB C 1.145 -6.375 -3.810 1.00 . A A . 14 LYS CB 1 1
7 4035 1 1 14 LYS CD C 1.924 -8.593 -4.695 1.00 . A A . 14 LYS CD 1 1
7 4036 1 1 14 LYS CE C 3.010 -9.656 -4.626 1.00 . A A . 14 LYS CE 1 1
7 4037 1 1 14 LYS CG C 2.127 -7.521 -3.637 1.00 . A A . 14 LYS CG 1 1
7 4038 1 1 14 LYS H H 0.418 -3.509 -3.748 1.00 . A A . 14 LYS H 1 1
7 4039 1 1 14 LYS HA H 1.524 -5.480 -1.903 1.00 . A A . 14 LYS HA 1 1
7 4040 1 1 14 LYS HB2 H 0.157 -6.735 -3.566 1.00 . A A . 14 LYS HB2 1 1
7 4041 1 1 14 LYS HB3 H 1.162 -6.068 -4.846 1.00 . A A . 14 LYS HB3 1 1
7 4042 1 1 14 LYS HD2 H 0.965 -9.063 -4.540 1.00 . A A . 14 LYS HD2 1 1
7 4043 1 1 14 LYS HD3 H 1.947 -8.131 -5.672 1.00 . A A . 14 LYS HD3 1 1
7 4044 1 1 14 LYS HE2 H 3.215 -9.875 -3.589 1.00 . A A . 14 LYS HE2 1 1
7 4045 1 1 14 LYS HE3 H 2.652 -10.549 -5.118 1.00 . A A . 14 LYS HE3 1 1
7 4046 1 1 14 LYS HG2 H 3.133 -7.137 -3.717 1.00 . A A . 14 LYS HG2 1 1
7 4047 1 1 14 LYS HG3 H 1.984 -7.961 -2.660 1.00 . A A . 14 LYS HG3 1 1
7 4048 1 1 14 LYS HZ1 H 4.180 -8.218 -5.587 1.00 . A A . 14 LYS HZ1 1 1
7 4049 1 1 14 LYS HZ2 H 4.461 -9.798 -6.122 1.00 . A A . 14 LYS HZ2 1 1
7 4050 1 1 14 LYS HZ3 H 5.066 -9.292 -4.626 1.00 . A A . 14 LYS HZ3 1 1
7 4051 1 1 14 LYS N N 0.389 -4.176 -3.030 1.00 . A A . 14 LYS N 1 1
7 4052 1 1 14 LYS NZ N 4.267 -9.209 -5.286 1.00 . A A . 14 LYS NZ 1 1
7 4053 1 1 14 LYS O O 2.910 -3.938 -4.404 1.00 . A A . 14 LYS O 1 1
7 4054 1 1 15 CYS C C 5.906 -5.131 -3.719 1.00 . A A . 15 CYS C 1 1
7 4055 1 1 15 CYS CA C 5.138 -4.207 -2.778 1.00 . A A . 15 CYS CA 1 1
7 4056 1 1 15 CYS CB C 5.919 -4.025 -1.475 1.00 . A A . 15 CYS CB 1 1
7 4057 1 1 15 CYS H H 3.656 -5.236 -1.672 1.00 . A A . 15 CYS H 1 1
7 4058 1 1 15 CYS HA H 5.021 -3.245 -3.254 1.00 . A A . 15 CYS HA 1 1
7 4059 1 1 15 CYS HB2 H 5.316 -3.461 -0.778 1.00 . A A . 15 CYS HB2 1 1
7 4060 1 1 15 CYS HB3 H 6.132 -4.996 -1.053 1.00 . A A . 15 CYS HB3 1 1
7 4061 1 1 15 CYS N N 3.808 -4.735 -2.501 1.00 . A A . 15 CYS N 1 1
7 4062 1 1 15 CYS O O 6.627 -6.024 -3.276 1.00 . A A . 15 CYS O 1 1
7 4063 1 1 15 CYS SG S 7.502 -3.146 -1.673 1.00 . A A . 15 CYS SG 1 1
7 4064 1 1 16 ASN C C 7.915 -5.825 -5.723 1.00 . A A . 16 ASN C 1 1
7 4065 1 1 16 ASN CA C 6.423 -5.721 -6.023 1.00 . A A . 16 ASN CA 1 1
7 4066 1 1 16 ASN CB C 6.212 -5.127 -7.417 1.00 . A A . 16 ASN CB 1 1
7 4067 1 1 16 ASN CG C 7.276 -5.571 -8.402 1.00 . A A . 16 ASN CG 1 1
7 4068 1 1 16 ASN H H 5.157 -4.181 -5.311 1.00 . A A . 16 ASN H 1 1
7 4069 1 1 16 ASN HA H 5.992 -6.710 -5.994 1.00 . A A . 16 ASN HA 1 1
7 4070 1 1 16 ASN HB2 H 5.248 -5.439 -7.793 1.00 . A A . 16 ASN HB2 1 1
7 4071 1 1 16 ASN HB3 H 6.236 -4.049 -7.351 1.00 . A A . 16 ASN HB3 1 1
7 4072 1 1 16 ASN HD21 H 6.020 -6.889 -9.203 1.00 . A A . 16 ASN HD21 1 1
7 4073 1 1 16 ASN HD22 H 7.599 -6.835 -9.903 1.00 . A A . 16 ASN HD22 1 1
7 4074 1 1 16 ASN N N 5.745 -4.908 -5.019 1.00 . A A . 16 ASN N 1 1
7 4075 1 1 16 ASN ND2 N 6.930 -6.528 -9.255 1.00 . A A . 16 ASN ND2 1 1
7 4076 1 1 16 ASN O O 8.538 -6.855 -5.977 1.00 . A A . 16 ASN O 1 1
7 4077 1 1 16 ASN OD1 O 8.396 -5.060 -8.396 1.00 . A A . 16 ASN OD1 1 1
7 4078 1 1 17 GLU C C 10.323 -6.020 -4.162 1.00 . A A . 17 GLU C 1 1
7 4079 1 1 17 GLU CA C 9.899 -4.722 -4.844 1.00 . A A . 17 GLU CA 1 1
7 4080 1 1 17 GLU CB C 10.207 -3.531 -3.935 1.00 . A A . 17 GLU CB 1 1
7 4081 1 1 17 GLU CD C 12.440 -2.659 -4.729 1.00 . A A . 17 GLU CD 1 1
7 4082 1 1 17 GLU CG C 11.685 -3.370 -3.623 1.00 . A A . 17 GLU CG 1 1
7 4083 1 1 17 GLU H H 7.930 -3.960 -5.000 1.00 . A A . 17 GLU H 1 1
7 4084 1 1 17 GLU HA H 10.454 -4.615 -5.763 1.00 . A A . 17 GLU HA 1 1
7 4085 1 1 17 GLU HB2 H 9.860 -2.628 -4.415 1.00 . A A . 17 GLU HB2 1 1
7 4086 1 1 17 GLU HB3 H 9.676 -3.658 -3.003 1.00 . A A . 17 GLU HB3 1 1
7 4087 1 1 17 GLU HG2 H 11.787 -2.797 -2.713 1.00 . A A . 17 GLU HG2 1 1
7 4088 1 1 17 GLU HG3 H 12.119 -4.348 -3.482 1.00 . A A . 17 GLU HG3 1 1
7 4089 1 1 17 GLU N N 8.480 -4.751 -5.179 1.00 . A A . 17 GLU N 1 1
7 4090 1 1 17 GLU O O 11.172 -6.753 -4.670 1.00 . A A . 17 GLU O 1 1
7 4091 1 1 17 GLU OE1 O 12.315 -3.078 -5.898 1.00 . A A . 17 GLU OE1 1 1
7 4092 1 1 17 GLU OE2 O 13.158 -1.683 -4.425 1.00 . A A . 17 GLU OE2 1 1
7 4093 1 1 18 CYS C C 8.892 -8.504 -2.322 1.00 . A A . 18 CYS C 1 1
7 4094 1 1 18 CYS CA C 10.042 -7.504 -2.253 1.00 . A A . 18 CYS CA 1 1
7 4095 1 1 18 CYS CB C 10.343 -7.155 -0.794 1.00 . A A . 18 CYS CB 1 1
7 4096 1 1 18 CYS H H 9.058 -5.673 -2.652 1.00 . A A . 18 CYS H 1 1
7 4097 1 1 18 CYS HA H 10.919 -7.951 -2.695 1.00 . A A . 18 CYS HA 1 1
7 4098 1 1 18 CYS HB2 H 10.605 -8.058 -0.262 1.00 . A A . 18 CYS HB2 1 1
7 4099 1 1 18 CYS HB3 H 11.176 -6.469 -0.760 1.00 . A A . 18 CYS HB3 1 1
7 4100 1 1 18 CYS N N 9.727 -6.296 -3.007 1.00 . A A . 18 CYS N 1 1
7 4101 1 1 18 CYS O O 9.109 -9.706 -2.467 1.00 . A A . 18 CYS O 1 1
7 4102 1 1 18 CYS SG S 8.950 -6.380 0.088 1.00 . A A . 18 CYS SG 1 1
7 4103 1 1 19 GLY C C 5.713 -8.848 -0.975 1.00 . A A . 19 GLY C 1 1
7 4104 1 1 19 GLY CA C 6.501 -8.859 -2.269 1.00 . A A . 19 GLY CA 1 1
7 4105 1 1 19 GLY H H 7.555 -7.030 -2.103 1.00 . A A . 19 GLY H 1 1
7 4106 1 1 19 GLY HA2 H 5.859 -8.530 -3.073 1.00 . A A . 19 GLY HA2 1 1
7 4107 1 1 19 GLY HA3 H 6.824 -9.870 -2.472 1.00 . A A . 19 GLY HA3 1 1
7 4108 1 1 19 GLY N N 7.667 -7.997 -2.217 1.00 . A A . 19 GLY N 1 1
7 4109 1 1 19 GLY O O 5.378 -9.902 -0.433 1.00 . A A . 19 GLY O 1 1
7 4110 1 1 20 LYS C C 3.223 -7.088 0.480 1.00 . A A . 20 LYS C 1 1
7 4111 1 1 20 LYS CA C 4.662 -7.507 0.764 1.00 . A A . 20 LYS CA 1 1
7 4112 1 1 20 LYS CB C 5.334 -6.477 1.676 1.00 . A A . 20 LYS CB 1 1
7 4113 1 1 20 LYS CD C 6.222 -7.627 3.725 1.00 . A A . 20 LYS CD 1 1
7 4114 1 1 20 LYS CE C 5.865 -9.102 3.617 1.00 . A A . 20 LYS CE 1 1
7 4115 1 1 20 LYS CG C 5.123 -6.745 3.156 1.00 . A A . 20 LYS CG 1 1
7 4116 1 1 20 LYS H H 5.710 -6.849 -0.953 1.00 . A A . 20 LYS H 1 1
7 4117 1 1 20 LYS HA H 4.654 -8.465 1.262 1.00 . A A . 20 LYS HA 1 1
7 4118 1 1 20 LYS HB2 H 6.396 -6.478 1.478 1.00 . A A . 20 LYS HB2 1 1
7 4119 1 1 20 LYS HB3 H 4.935 -5.499 1.448 1.00 . A A . 20 LYS HB3 1 1
7 4120 1 1 20 LYS HD2 H 7.135 -7.449 3.176 1.00 . A A . 20 LYS HD2 1 1
7 4121 1 1 20 LYS HD3 H 6.370 -7.377 4.766 1.00 . A A . 20 LYS HD3 1 1
7 4122 1 1 20 LYS HE2 H 5.855 -9.381 2.575 1.00 . A A . 20 LYS HE2 1 1
7 4123 1 1 20 LYS HE3 H 6.615 -9.679 4.137 1.00 . A A . 20 LYS HE3 1 1
7 4124 1 1 20 LYS HG2 H 5.121 -5.805 3.686 1.00 . A A . 20 LYS HG2 1 1
7 4125 1 1 20 LYS HG3 H 4.171 -7.239 3.291 1.00 . A A . 20 LYS HG3 1 1
7 4126 1 1 20 LYS HZ1 H 4.432 -10.414 4.384 1.00 . A A . 20 LYS HZ1 1 1
7 4127 1 1 20 LYS HZ2 H 3.777 -9.090 3.561 1.00 . A A . 20 LYS HZ2 1 1
7 4128 1 1 20 LYS HZ3 H 4.421 -8.887 5.111 1.00 . A A . 20 LYS HZ3 1 1
7 4129 1 1 20 LYS N N 5.416 -7.653 -0.475 1.00 . A A . 20 LYS N 1 1
7 4130 1 1 20 LYS NZ N 4.530 -9.394 4.210 1.00 . A A . 20 LYS NZ 1 1
7 4131 1 1 20 LYS O O 2.919 -6.562 -0.590 1.00 . A A . 20 LYS O 1 1
7 4132 1 1 21 VAL C C 0.423 -6.234 2.536 1.00 . A A . 21 VAL C 1 1
7 4133 1 1 21 VAL CA C 0.935 -6.968 1.301 1.00 . A A . 21 VAL CA 1 1
7 4134 1 1 21 VAL CB C 0.063 -8.214 1.060 1.00 . A A . 21 VAL CB 1 1
7 4135 1 1 21 VAL CG1 C -1.391 -7.817 0.857 1.00 . A A . 21 VAL CG1 1 1
7 4136 1 1 21 VAL CG2 C 0.580 -9.003 -0.134 1.00 . A A . 21 VAL CG2 1 1
7 4137 1 1 21 VAL H H 2.644 -7.745 2.278 1.00 . A A . 21 VAL H 1 1
7 4138 1 1 21 VAL HA H 0.842 -6.317 0.444 1.00 . A A . 21 VAL HA 1 1
7 4139 1 1 21 VAL HB H 0.122 -8.845 1.934 1.00 . A A . 21 VAL HB 1 1
7 4140 1 1 21 VAL HG11 H -1.902 -8.594 0.306 1.00 . A A . 21 VAL HG11 1 1
7 4141 1 1 21 VAL HG12 H -1.866 -7.684 1.818 1.00 . A A . 21 VAL HG12 1 1
7 4142 1 1 21 VAL HG13 H -1.438 -6.893 0.301 1.00 . A A . 21 VAL HG13 1 1
7 4143 1 1 21 VAL HG21 H -0.145 -9.751 -0.413 1.00 . A A . 21 VAL HG21 1 1
7 4144 1 1 21 VAL HG22 H 0.744 -8.331 -0.964 1.00 . A A . 21 VAL HG22 1 1
7 4145 1 1 21 VAL HG23 H 1.512 -9.484 0.128 1.00 . A A . 21 VAL HG23 1 1
7 4146 1 1 21 VAL N N 2.341 -7.323 1.447 1.00 . A A . 21 VAL N 1 1
7 4147 1 1 21 VAL O O 0.707 -6.628 3.667 1.00 . A A . 21 VAL O 1 1
7 4148 1 1 22 PHE C C -2.376 -4.121 3.195 1.00 . A A . 22 PHE C 1 1
7 4149 1 1 22 PHE CA C -0.887 -4.376 3.406 1.00 . A A . 22 PHE CA 1 1
7 4150 1 1 22 PHE CB C -0.142 -3.045 3.529 1.00 . A A . 22 PHE CB 1 1
7 4151 1 1 22 PHE CD1 C 2.081 -3.416 2.425 1.00 . A A . 22 PHE CD1 1 1
7 4152 1 1 22 PHE CD2 C 2.025 -3.119 4.790 1.00 . A A . 22 PHE CD2 1 1
7 4153 1 1 22 PHE CE1 C 3.455 -3.556 2.471 1.00 . A A . 22 PHE CE1 1 1
7 4154 1 1 22 PHE CE2 C 3.400 -3.257 4.842 1.00 . A A . 22 PHE CE2 1 1
7 4155 1 1 22 PHE CG C 1.351 -3.197 3.582 1.00 . A A . 22 PHE CG 1 1
7 4156 1 1 22 PHE CZ C 4.115 -3.477 3.681 1.00 . A A . 22 PHE CZ 1 1
7 4157 1 1 22 PHE H H -0.526 -4.902 1.387 1.00 . A A . 22 PHE H 1 1
7 4158 1 1 22 PHE HA H -0.756 -4.938 4.317 1.00 . A A . 22 PHE HA 1 1
7 4159 1 1 22 PHE HB2 H -0.382 -2.427 2.677 1.00 . A A . 22 PHE HB2 1 1
7 4160 1 1 22 PHE HB3 H -0.459 -2.546 4.432 1.00 . A A . 22 PHE HB3 1 1
7 4161 1 1 22 PHE HD1 H 1.565 -3.479 1.477 1.00 . A A . 22 PHE HD1 1 1
7 4162 1 1 22 PHE HD2 H 1.467 -2.949 5.699 1.00 . A A . 22 PHE HD2 1 1
7 4163 1 1 22 PHE HE1 H 4.011 -3.727 1.561 1.00 . A A . 22 PHE HE1 1 1
7 4164 1 1 22 PHE HE2 H 3.913 -3.196 5.790 1.00 . A A . 22 PHE HE2 1 1
7 4165 1 1 22 PHE HZ H 5.189 -3.585 3.719 1.00 . A A . 22 PHE HZ 1 1
7 4166 1 1 22 PHE N N -0.335 -5.166 2.311 1.00 . A A . 22 PHE N 1 1
7 4167 1 1 22 PHE O O -2.907 -4.336 2.104 1.00 . A A . 22 PHE O 1 1
7 4168 1 1 23 THR C C -4.730 -1.933 3.764 1.00 . A A . 23 THR C 1 1
7 4169 1 1 23 THR CA C -4.475 -3.377 4.178 1.00 . A A . 23 THR CA 1 1
7 4170 1 1 23 THR CB C -5.165 -3.641 5.530 1.00 . A A . 23 THR CB 1 1
7 4171 1 1 23 THR CG2 C -4.609 -2.725 6.609 1.00 . A A . 23 THR CG2 1 1
7 4172 1 1 23 THR H H -2.568 -3.509 5.088 1.00 . A A . 23 THR H 1 1
7 4173 1 1 23 THR HA H -4.911 -4.036 3.441 1.00 . A A . 23 THR HA 1 1
7 4174 1 1 23 THR HB H -4.978 -4.666 5.818 1.00 . A A . 23 THR HB 1 1
7 4175 1 1 23 THR HG1 H -6.766 -2.499 5.389 1.00 . A A . 23 THR HG1 1 1
7 4176 1 1 23 THR HG21 H -4.543 -3.266 7.541 1.00 . A A . 23 THR HG21 1 1
7 4177 1 1 23 THR HG22 H -5.264 -1.875 6.732 1.00 . A A . 23 THR HG22 1 1
7 4178 1 1 23 THR HG23 H -3.626 -2.383 6.321 1.00 . A A . 23 THR HG23 1 1
7 4179 1 1 23 THR N N -3.047 -3.661 4.246 1.00 . A A . 23 THR N 1 1
7 4180 1 1 23 THR O O -5.673 -1.647 3.028 1.00 . A A . 23 THR O 1 1
7 4181 1 1 23 THR OG1 O -6.577 -3.440 5.407 1.00 . A A . 23 THR OG1 1 1
7 4182 1 1 24 GLN C C -2.997 0.807 2.866 1.00 . A A . 24 GLN C 1 1
7 4183 1 1 24 GLN CA C -4.017 0.389 3.920 1.00 . A A . 24 GLN CA 1 1
7 4184 1 1 24 GLN CB C -3.844 1.239 5.180 1.00 . A A . 24 GLN CB 1 1
7 4185 1 1 24 GLN CD C -4.802 1.958 7.404 1.00 . A A . 24 GLN CD 1 1
7 4186 1 1 24 GLN CG C -5.015 1.142 6.144 1.00 . A A . 24 GLN CG 1 1
7 4187 1 1 24 GLN H H -3.150 -1.317 4.824 1.00 . A A . 24 GLN H 1 1
7 4188 1 1 24 GLN HA H -5.009 0.546 3.525 1.00 . A A . 24 GLN HA 1 1
7 4189 1 1 24 GLN HB2 H -2.952 0.917 5.697 1.00 . A A . 24 GLN HB2 1 1
7 4190 1 1 24 GLN HB3 H -3.730 2.273 4.890 1.00 . A A . 24 GLN HB3 1 1
7 4191 1 1 24 GLN HE21 H -5.902 0.674 8.451 1.00 . A A . 24 GLN HE21 1 1
7 4192 1 1 24 GLN HE22 H -5.258 2.008 9.339 1.00 . A A . 24 GLN HE22 1 1
7 4193 1 1 24 GLN HG2 H -5.905 1.501 5.648 1.00 . A A . 24 GLN HG2 1 1
7 4194 1 1 24 GLN HG3 H -5.152 0.107 6.421 1.00 . A A . 24 GLN HG3 1 1
7 4195 1 1 24 GLN N N -3.882 -1.027 4.242 1.00 . A A . 24 GLN N 1 1
7 4196 1 1 24 GLN NE2 N -5.380 1.502 8.510 1.00 . A A . 24 GLN NE2 1 1
7 4197 1 1 24 GLN O O -2.139 0.019 2.472 1.00 . A A . 24 GLN O 1 1
7 4198 1 1 24 GLN OE1 O -4.127 2.987 7.385 1.00 . A A . 24 GLN OE1 1 1
7 4199 1 1 25 ASN C C -0.907 3.106 2.050 1.00 . A A . 25 ASN C 1 1
7 4200 1 1 25 ASN CA C -2.184 2.576 1.405 1.00 . A A . 25 ASN CA 1 1
7 4201 1 1 25 ASN CB C -2.861 3.687 0.601 1.00 . A A . 25 ASN CB 1 1
7 4202 1 1 25 ASN CG C -1.946 4.277 -0.455 1.00 . A A . 25 ASN CG 1 1
7 4203 1 1 25 ASN H H -3.803 2.635 2.767 1.00 . A A . 25 ASN H 1 1
7 4204 1 1 25 ASN HA H -1.928 1.766 0.738 1.00 . A A . 25 ASN HA 1 1
7 4205 1 1 25 ASN HB2 H -3.735 3.286 0.108 1.00 . A A . 25 ASN HB2 1 1
7 4206 1 1 25 ASN HB3 H -3.163 4.477 1.272 1.00 . A A . 25 ASN HB3 1 1
7 4207 1 1 25 ASN HD21 H -1.739 5.939 0.617 1.00 . A A . 25 ASN HD21 1 1
7 4208 1 1 25 ASN HD22 H -0.881 5.901 -0.881 1.00 . A A . 25 ASN HD22 1 1
7 4209 1 1 25 ASN N N -3.098 2.053 2.414 1.00 . A A . 25 ASN N 1 1
7 4210 1 1 25 ASN ND2 N -1.474 5.495 -0.215 1.00 . A A . 25 ASN ND2 1 1
7 4211 1 1 25 ASN O O 0.199 2.810 1.596 1.00 . A A . 25 ASN O 1 1
7 4212 1 1 25 ASN OD1 O -1.666 3.645 -1.474 1.00 . A A . 25 ASN OD1 1 1
7 4213 1 1 26 SER C C 1.067 3.377 4.217 1.00 . A A . 26 SER C 1 1
7 4214 1 1 26 SER CA C 0.073 4.463 3.817 1.00 . A A . 26 SER CA 1 1
7 4215 1 1 26 SER CB C -0.399 5.222 5.059 1.00 . A A . 26 SER CB 1 1
7 4216 1 1 26 SER H H -1.974 4.089 3.425 1.00 . A A . 26 SER H 1 1
7 4217 1 1 26 SER HA H 0.563 5.155 3.148 1.00 . A A . 26 SER HA 1 1
7 4218 1 1 26 SER HB2 H -1.094 4.607 5.611 1.00 . A A . 26 SER HB2 1 1
7 4219 1 1 26 SER HB3 H 0.453 5.451 5.683 1.00 . A A . 26 SER HB3 1 1
7 4220 1 1 26 SER HG H -1.968 6.259 4.511 1.00 . A A . 26 SER HG 1 1
7 4221 1 1 26 SER N N -1.067 3.890 3.111 1.00 . A A . 26 SER N 1 1
7 4222 1 1 26 SER O O 2.280 3.577 4.155 1.00 . A A . 26 SER O 1 1
7 4223 1 1 26 SER OG O -1.043 6.433 4.703 1.00 . A A . 26 SER OG 1 1
7 4224 1 1 27 HIS C C 2.353 0.720 3.927 1.00 . A A . 27 HIS C 1 1
7 4225 1 1 27 HIS CA C 1.383 1.107 5.039 1.00 . A A . 27 HIS CA 1 1
7 4226 1 1 27 HIS CB C 0.518 -0.095 5.418 1.00 . A A . 27 HIS CB 1 1
7 4227 1 1 27 HIS CD2 C -1.019 1.297 6.976 1.00 . A A . 27 HIS CD2 1 1
7 4228 1 1 27 HIS CE1 C -1.560 -0.287 8.391 1.00 . A A . 27 HIS CE1 1 1
7 4229 1 1 27 HIS CG C -0.394 0.165 6.577 1.00 . A A . 27 HIS CG 1 1
7 4230 1 1 27 HIS H H -0.432 2.128 4.655 1.00 . A A . 27 HIS H 1 1
7 4231 1 1 27 HIS HA H 1.950 1.418 5.903 1.00 . A A . 27 HIS HA 1 1
7 4232 1 1 27 HIS HB2 H -0.094 -0.371 4.571 1.00 . A A . 27 HIS HB2 1 1
7 4233 1 1 27 HIS HB3 H 1.159 -0.924 5.678 1.00 . A A . 27 HIS HB3 1 1
7 4234 1 1 27 HIS HD1 H -0.460 -1.744 7.467 1.00 . A A . 27 HIS HD1 1 1
7 4235 1 1 27 HIS HD2 H -0.963 2.264 6.495 1.00 . A A . 27 HIS HD2 1 1
7 4236 1 1 27 HIS HE1 H -2.001 -0.814 9.224 1.00 . A A . 27 HIS HE1 1 1
7 4237 1 1 27 HIS N N 0.543 2.227 4.628 1.00 . A A . 27 HIS N 1 1
7 4238 1 1 27 HIS ND1 N -0.753 -0.809 7.485 1.00 . A A . 27 HIS ND1 1 1
7 4239 1 1 27 HIS NE2 N -1.737 0.990 8.105 1.00 . A A . 27 HIS NE2 1 1
7 4240 1 1 27 HIS O O 3.537 0.486 4.175 1.00 . A A . 27 HIS O 1 1
7 4241 1 1 28 LEU C C 3.616 1.431 1.183 1.00 . A A . 28 LEU C 1 1
7 4242 1 1 28 LEU CA C 2.667 0.295 1.551 1.00 . A A . 28 LEU CA 1 1
7 4243 1 1 28 LEU CB C 1.780 -0.052 0.354 1.00 . A A . 28 LEU CB 1 1
7 4244 1 1 28 LEU CD1 C 3.344 -1.518 -0.945 1.00 . A A . 28 LEU CD1 1 1
7 4245 1 1 28 LEU CD2 C 1.499 -0.308 -2.124 1.00 . A A . 28 LEU CD2 1 1
7 4246 1 1 28 LEU CG C 2.501 -0.253 -0.980 1.00 . A A . 28 LEU CG 1 1
7 4247 1 1 28 LEU H H 0.896 0.852 2.565 1.00 . A A . 28 LEU H 1 1
7 4248 1 1 28 LEU HA H 3.251 -0.573 1.819 1.00 . A A . 28 LEU HA 1 1
7 4249 1 1 28 LEU HB2 H 1.254 -0.965 0.586 1.00 . A A . 28 LEU HB2 1 1
7 4250 1 1 28 LEU HB3 H 1.067 0.751 0.228 1.00 . A A . 28 LEU HB3 1 1
7 4251 1 1 28 LEU HD11 H 2.938 -2.240 -1.638 1.00 . A A . 28 LEU HD11 1 1
7 4252 1 1 28 LEU HD12 H 3.334 -1.930 0.053 1.00 . A A . 28 LEU HD12 1 1
7 4253 1 1 28 LEU HD13 H 4.360 -1.281 -1.226 1.00 . A A . 28 LEU HD13 1 1
7 4254 1 1 28 LEU HD21 H 0.830 -1.143 -1.977 1.00 . A A . 28 LEU HD21 1 1
7 4255 1 1 28 LEU HD22 H 2.027 -0.431 -3.058 1.00 . A A . 28 LEU HD22 1 1
7 4256 1 1 28 LEU HD23 H 0.931 0.610 -2.150 1.00 . A A . 28 LEU HD23 1 1
7 4257 1 1 28 LEU HG H 3.163 0.584 -1.154 1.00 . A A . 28 LEU HG 1 1
7 4258 1 1 28 LEU N N 1.845 0.654 2.701 1.00 . A A . 28 LEU N 1 1
7 4259 1 1 28 LEU O O 4.811 1.215 0.976 1.00 . A A . 28 LEU O 1 1
7 4260 1 1 29 THR C C 5.026 4.000 1.745 1.00 . A A . 29 THR C 1 1
7 4261 1 1 29 THR CA C 3.875 3.815 0.764 1.00 . A A . 29 THR CA 1 1
7 4262 1 1 29 THR CB C 3.017 5.094 0.749 1.00 . A A . 29 THR CB 1 1
7 4263 1 1 29 THR CG2 C 3.889 6.332 0.897 1.00 . A A . 29 THR CG2 1 1
7 4264 1 1 29 THR H H 2.119 2.752 1.281 1.00 . A A . 29 THR H 1 1
7 4265 1 1 29 THR HA H 4.279 3.666 -0.227 1.00 . A A . 29 THR HA 1 1
7 4266 1 1 29 THR HB H 2.326 5.056 1.579 1.00 . A A . 29 THR HB 1 1
7 4267 1 1 29 THR HG1 H 2.004 4.289 -0.740 1.00 . A A . 29 THR HG1 1 1
7 4268 1 1 29 THR HG21 H 3.434 7.157 0.371 1.00 . A A . 29 THR HG21 1 1
7 4269 1 1 29 THR HG22 H 4.866 6.136 0.483 1.00 . A A . 29 THR HG22 1 1
7 4270 1 1 29 THR HG23 H 3.984 6.581 1.944 1.00 . A A . 29 THR HG23 1 1
7 4271 1 1 29 THR N N 3.077 2.644 1.105 1.00 . A A . 29 THR N 1 1
7 4272 1 1 29 THR O O 6.137 4.356 1.353 1.00 . A A . 29 THR O 1 1
7 4273 1 1 29 THR OG1 O 2.274 5.171 -0.473 1.00 . A A . 29 THR OG1 1 1
7 4274 1 1 30 ASN C C 6.822 2.799 3.944 1.00 . A A . 30 ASN C 1 1
7 4275 1 1 30 ASN CA C 5.769 3.897 4.061 1.00 . A A . 30 ASN CA 1 1
7 4276 1 1 30 ASN CB C 5.121 3.853 5.446 1.00 . A A . 30 ASN CB 1 1
7 4277 1 1 30 ASN CG C 4.589 5.205 5.879 1.00 . A A . 30 ASN CG 1 1
7 4278 1 1 30 ASN H H 3.849 3.476 3.274 1.00 . A A . 30 ASN H 1 1
7 4279 1 1 30 ASN HA H 6.248 4.855 3.928 1.00 . A A . 30 ASN HA 1 1
7 4280 1 1 30 ASN HB2 H 4.299 3.153 5.430 1.00 . A A . 30 ASN HB2 1 1
7 4281 1 1 30 ASN HB3 H 5.853 3.526 6.169 1.00 . A A . 30 ASN HB3 1 1
7 4282 1 1 30 ASN HD21 H 5.639 5.106 7.565 1.00 . A A . 30 ASN HD21 1 1
7 4283 1 1 30 ASN HD22 H 4.685 6.532 7.356 1.00 . A A . 30 ASN HD22 1 1
7 4284 1 1 30 ASN N N 4.754 3.757 3.023 1.00 . A A . 30 ASN N 1 1
7 4285 1 1 30 ASN ND2 N 5.014 5.660 7.052 1.00 . A A . 30 ASN ND2 1 1
7 4286 1 1 30 ASN O O 8.023 3.068 3.995 1.00 . A A . 30 ASN O 1 1
7 4287 1 1 30 ASN OD1 O 3.805 5.833 5.167 1.00 . A A . 30 ASN OD1 1 1
7 4288 1 1 31 HIS C C 8.390 0.725 2.675 1.00 . A A . 31 HIS C 1 1
7 4289 1 1 31 HIS CA C 7.266 0.422 3.661 1.00 . A A . 31 HIS CA 1 1
7 4290 1 1 31 HIS CB C 6.495 -0.818 3.209 1.00 . A A . 31 HIS CB 1 1
7 4291 1 1 31 HIS CD2 C 7.801 -2.362 1.585 1.00 . A A . 31 HIS CD2 1 1
7 4292 1 1 31 HIS CE1 C 8.660 -3.732 3.066 1.00 . A A . 31 HIS CE1 1 1
7 4293 1 1 31 HIS CG C 7.379 -1.958 2.806 1.00 . A A . 31 HIS CG 1 1
7 4294 1 1 31 HIS H H 5.396 1.411 3.753 1.00 . A A . 31 HIS H 1 1
7 4295 1 1 31 HIS HA H 7.698 0.233 4.632 1.00 . A A . 31 HIS HA 1 1
7 4296 1 1 31 HIS HB2 H 5.865 -1.158 4.018 1.00 . A A . 31 HIS HB2 1 1
7 4297 1 1 31 HIS HB3 H 5.876 -0.561 2.361 1.00 . A A . 31 HIS HB3 1 1
7 4298 1 1 31 HIS HD1 H 7.813 -2.809 4.683 1.00 . A A . 31 HIS HD1 1 1
7 4299 1 1 31 HIS HD2 H 7.559 -1.902 0.637 1.00 . A A . 31 HIS HD2 1 1
7 4300 1 1 31 HIS HE1 H 9.213 -4.542 3.516 1.00 . A A . 31 HIS HE1 1 1
7 4301 1 1 31 HIS N N 6.364 1.562 3.787 1.00 . A A . 31 HIS N 1 1
7 4302 1 1 31 HIS ND1 N 7.933 -2.838 3.712 1.00 . A A . 31 HIS ND1 1 1
7 4303 1 1 31 HIS NE2 N 8.596 -3.465 1.773 1.00 . A A . 31 HIS NE2 1 1
7 4304 1 1 31 HIS O O 9.569 0.599 3.005 1.00 . A A . 31 HIS O 1 1
7 4305 1 1 32 TRP C C 10.207 2.146 1.026 1.00 . A A . 32 TRP C 1 1
7 4306 1 1 32 TRP CA C 8.993 1.443 0.430 1.00 . A A . 32 TRP CA 1 1
7 4307 1 1 32 TRP CB C 8.356 2.324 -0.647 1.00 . A A . 32 TRP CB 1 1
7 4308 1 1 32 TRP CD1 C 6.593 0.792 -1.700 1.00 . A A . 32 TRP CD1 1 1
7 4309 1 1 32 TRP CD2 C 8.216 1.429 -3.105 1.00 . A A . 32 TRP CD2 1 1
7 4310 1 1 32 TRP CE2 C 7.319 0.596 -3.803 1.00 . A A . 32 TRP CE2 1 1
7 4311 1 1 32 TRP CE3 C 9.318 1.952 -3.787 1.00 . A A . 32 TRP CE3 1 1
7 4312 1 1 32 TRP CG C 7.733 1.541 -1.762 1.00 . A A . 32 TRP CG 1 1
7 4313 1 1 32 TRP CH2 C 8.580 0.802 -5.789 1.00 . A A . 32 TRP CH2 1 1
7 4314 1 1 32 TRP CZ2 C 7.492 0.276 -5.147 1.00 . A A . 32 TRP CZ2 1 1
7 4315 1 1 32 TRP CZ3 C 9.489 1.632 -5.121 1.00 . A A . 32 TRP CZ3 1 1
7 4316 1 1 32 TRP H H 7.060 1.205 1.261 1.00 . A A . 32 TRP H 1 1
7 4317 1 1 32 TRP HA H 9.314 0.515 -0.020 1.00 . A A . 32 TRP HA 1 1
7 4318 1 1 32 TRP HB2 H 7.587 2.933 -0.197 1.00 . A A . 32 TRP HB2 1 1
7 4319 1 1 32 TRP HB3 H 9.115 2.965 -1.072 1.00 . A A . 32 TRP HB3 1 1
7 4320 1 1 32 TRP HD1 H 5.991 0.673 -0.812 1.00 . A A . 32 TRP HD1 1 1
7 4321 1 1 32 TRP HE1 H 5.577 -0.361 -3.133 1.00 . A A . 32 TRP HE1 1 1
7 4322 1 1 32 TRP HE3 H 10.029 2.594 -3.289 1.00 . A A . 32 TRP HE3 1 1
7 4323 1 1 32 TRP HH2 H 8.753 0.579 -6.831 1.00 . A A . 32 TRP HH2 1 1
7 4324 1 1 32 TRP HZ2 H 6.800 -0.363 -5.676 1.00 . A A . 32 TRP HZ2 1 1
7 4325 1 1 32 TRP HZ3 H 10.335 2.027 -5.664 1.00 . A A . 32 TRP HZ3 1 1
7 4326 1 1 32 TRP N N 8.016 1.124 1.464 1.00 . A A . 32 TRP N 1 1
7 4327 1 1 32 TRP NE1 N 6.338 0.220 -2.924 1.00 . A A . 32 TRP NE1 1 1
7 4328 1 1 32 TRP O O 11.313 2.053 0.494 1.00 . A A . 32 TRP O 1 1
7 4329 1 1 33 ARG C C 12.301 2.680 2.962 1.00 . A A . 33 ARG C 1 1
7 4330 1 1 33 ARG CA C 11.071 3.570 2.801 1.00 . A A . 33 ARG CA 1 1
7 4331 1 1 33 ARG CB C 10.608 4.070 4.171 1.00 . A A . 33 ARG CB 1 1
7 4332 1 1 33 ARG CD C 8.996 5.517 5.445 1.00 . A A . 33 ARG CD 1 1
7 4333 1 1 33 ARG CG C 9.642 5.241 4.096 1.00 . A A . 33 ARG CG 1 1
7 4334 1 1 33 ARG CZ C 7.939 7.449 6.537 1.00 . A A . 33 ARG CZ 1 1
7 4335 1 1 33 ARG H H 9.089 2.887 2.510 1.00 . A A . 33 ARG H 1 1
7 4336 1 1 33 ARG HA H 11.334 4.419 2.188 1.00 . A A . 33 ARG HA 1 1
7 4337 1 1 33 ARG HB2 H 10.117 3.260 4.690 1.00 . A A . 33 ARG HB2 1 1
7 4338 1 1 33 ARG HB3 H 11.472 4.379 4.739 1.00 . A A . 33 ARG HB3 1 1
7 4339 1 1 33 ARG HD2 H 8.336 4.697 5.687 1.00 . A A . 33 ARG HD2 1 1
7 4340 1 1 33 ARG HD3 H 9.771 5.588 6.192 1.00 . A A . 33 ARG HD3 1 1
7 4341 1 1 33 ARG HE H 7.909 7.092 4.575 1.00 . A A . 33 ARG HE 1 1
7 4342 1 1 33 ARG HG2 H 10.182 6.122 3.782 1.00 . A A . 33 ARG HG2 1 1
7 4343 1 1 33 ARG HG3 H 8.870 5.014 3.376 1.00 . A A . 33 ARG HG3 1 1
7 4344 1 1 33 ARG HH11 H 8.888 6.179 7.789 1.00 . A A . 33 ARG HH11 1 1
7 4345 1 1 33 ARG HH12 H 8.139 7.545 8.546 1.00 . A A . 33 ARG HH12 1 1
7 4346 1 1 33 ARG HH21 H 6.919 8.895 5.560 1.00 . A A . 33 ARG HH21 1 1
7 4347 1 1 33 ARG HH22 H 7.019 9.090 7.277 1.00 . A A . 33 ARG HH22 1 1
7 4348 1 1 33 ARG N N 9.994 2.850 2.133 1.00 . A A . 33 ARG N 1 1
7 4349 1 1 33 ARG NE N 8.227 6.758 5.440 1.00 . A A . 33 ARG NE 1 1
7 4350 1 1 33 ARG NH1 N 8.356 7.023 7.721 1.00 . A A . 33 ARG NH1 1 1
7 4351 1 1 33 ARG NH2 N 7.235 8.570 6.451 1.00 . A A . 33 ARG NH2 1 1
7 4352 1 1 33 ARG O O 13.397 3.035 2.528 1.00 . A A . 33 ARG O 1 1
7 4353 1 1 34 ILE C C 13.920 0.263 2.500 1.00 . A A . 34 ILE C 1 1
7 4354 1 1 34 ILE CA C 13.203 0.585 3.807 1.00 . A A . 34 ILE CA 1 1
7 4355 1 1 34 ILE CB C 12.701 -0.726 4.440 1.00 . A A . 34 ILE CB 1 1
7 4356 1 1 34 ILE CD1 C 11.819 -2.972 3.631 1.00 . A A . 34 ILE CD1 1 1
7 4357 1 1 34 ILE CG1 C 11.783 -1.469 3.467 1.00 . A A . 34 ILE CG1 1 1
7 4358 1 1 34 ILE CG2 C 11.976 -0.439 5.747 1.00 . A A . 34 ILE CG2 1 1
7 4359 1 1 34 ILE H H 11.214 1.298 3.912 1.00 . A A . 34 ILE H 1 1
7 4360 1 1 34 ILE HA H 13.906 1.044 4.487 1.00 . A A . 34 ILE HA 1 1
7 4361 1 1 34 ILE HB H 13.557 -1.345 4.660 1.00 . A A . 34 ILE HB 1 1
7 4362 1 1 34 ILE HD11 H 12.827 -3.285 3.863 1.00 . A A . 34 ILE HD11 1 1
7 4363 1 1 34 ILE HD12 H 11.159 -3.263 4.435 1.00 . A A . 34 ILE HD12 1 1
7 4364 1 1 34 ILE HD13 H 11.499 -3.443 2.713 1.00 . A A . 34 ILE HD13 1 1
7 4365 1 1 34 ILE HG12 H 10.766 -1.144 3.621 1.00 . A A . 34 ILE HG12 1 1
7 4366 1 1 34 ILE HG13 H 12.081 -1.237 2.455 1.00 . A A . 34 ILE HG13 1 1
7 4367 1 1 34 ILE HG21 H 11.230 0.325 5.584 1.00 . A A . 34 ILE HG21 1 1
7 4368 1 1 34 ILE HG22 H 11.496 -1.341 6.097 1.00 . A A . 34 ILE HG22 1 1
7 4369 1 1 34 ILE HG23 H 12.686 -0.099 6.485 1.00 . A A . 34 ILE HG23 1 1
7 4370 1 1 34 ILE N N 12.110 1.524 3.589 1.00 . A A . 34 ILE N 1 1
7 4371 1 1 34 ILE O O 15.083 -0.141 2.500 1.00 . A A . 34 ILE O 1 1
7 4372 1 1 35 HIS C C 14.483 1.418 -0.484 1.00 . A A . 35 HIS C 1 1
7 4373 1 1 35 HIS CA C 13.788 0.178 0.070 1.00 . A A . 35 HIS CA 1 1
7 4374 1 1 35 HIS CB C 12.698 -0.285 -0.896 1.00 . A A . 35 HIS CB 1 1
7 4375 1 1 35 HIS CD2 C 10.862 -2.086 -0.562 1.00 . A A . 35 HIS CD2 1 1
7 4376 1 1 35 HIS CE1 C 12.153 -3.752 0.043 1.00 . A A . 35 HIS CE1 1 1
7 4377 1 1 35 HIS CG C 12.137 -1.634 -0.566 1.00 . A A . 35 HIS CG 1 1
7 4378 1 1 35 HIS H H 12.296 0.770 1.450 1.00 . A A . 35 HIS H 1 1
7 4379 1 1 35 HIS HA H 14.518 -0.610 0.180 1.00 . A A . 35 HIS HA 1 1
7 4380 1 1 35 HIS HB2 H 11.884 0.425 -0.878 1.00 . A A . 35 HIS HB2 1 1
7 4381 1 1 35 HIS HB3 H 13.107 -0.331 -1.895 1.00 . A A . 35 HIS HB3 1 1
7 4382 1 1 35 HIS HD1 H 13.897 -2.691 -0.089 1.00 . A A . 35 HIS HD1 1 1
7 4383 1 1 35 HIS HD2 H 9.978 -1.516 -0.813 1.00 . A A . 35 HIS HD2 1 1
7 4384 1 1 35 HIS HE1 H 12.491 -4.728 0.356 1.00 . A A . 35 HIS HE1 1 1
7 4385 1 1 35 HIS N N 13.218 0.446 1.386 1.00 . A A . 35 HIS N 1 1
7 4386 1 1 35 HIS ND1 N 12.922 -2.701 -0.181 1.00 . A A . 35 HIS ND1 1 1
7 4387 1 1 35 HIS NE2 N 10.898 -3.405 -0.180 1.00 . A A . 35 HIS NE2 1 1
7 4388 1 1 35 HIS O O 15.535 1.323 -1.118 1.00 . A A . 35 HIS O 1 1
7 4389 1 1 36 THR C C 15.447 4.411 0.282 1.00 . A A . 36 THR C 1 1
7 4390 1 1 36 THR CA C 14.448 3.840 -0.718 1.00 . A A . 36 THR CA 1 1
7 4391 1 1 36 THR CB C 13.345 4.883 -0.978 1.00 . A A . 36 THR CB 1 1
7 4392 1 1 36 THR CG2 C 12.546 4.527 -2.222 1.00 . A A . 36 THR CG2 1 1
7 4393 1 1 36 THR H H 13.052 2.593 0.269 1.00 . A A . 36 THR H 1 1
7 4394 1 1 36 THR HA H 14.958 3.646 -1.651 1.00 . A A . 36 THR HA 1 1
7 4395 1 1 36 THR HB H 13.811 5.847 -1.131 1.00 . A A . 36 THR HB 1 1
7 4396 1 1 36 THR HG1 H 12.751 5.677 0.727 1.00 . A A . 36 THR HG1 1 1
7 4397 1 1 36 THR HG21 H 13.210 4.471 -3.072 1.00 . A A . 36 THR HG21 1 1
7 4398 1 1 36 THR HG22 H 11.799 5.287 -2.400 1.00 . A A . 36 THR HG22 1 1
7 4399 1 1 36 THR HG23 H 12.062 3.573 -2.079 1.00 . A A . 36 THR HG23 1 1
7 4400 1 1 36 THR N N 13.888 2.582 -0.242 1.00 . A A . 36 THR N 1 1
7 4401 1 1 36 THR O O 15.087 5.208 1.147 1.00 . A A . 36 THR O 1 1
7 4402 1 1 36 THR OG1 O 12.469 4.962 0.152 1.00 . A A . 36 THR OG1 1 1
7 4403 1 1 37 GLY C C 19.113 4.462 0.424 1.00 . A A . 37 GLY C 1 1
7 4404 1 1 37 GLY CA C 17.736 4.479 1.058 1.00 . A A . 37 GLY CA 1 1
7 4405 1 1 37 GLY H H 16.934 3.360 -0.551 1.00 . A A . 37 GLY H 1 1
7 4406 1 1 37 GLY HA2 H 17.499 5.491 1.352 1.00 . A A . 37 GLY HA2 1 1
7 4407 1 1 37 GLY HA3 H 17.750 3.853 1.938 1.00 . A A . 37 GLY HA3 1 1
7 4408 1 1 37 GLY N N 16.704 3.997 0.158 1.00 . A A . 37 GLY N 1 1
7 4409 1 1 37 GLY O O 19.240 4.527 -0.798 1.00 . A A . 37 GLY O 1 1
7 4410 1 1 38 GLU C C 22.125 2.962 0.913 1.00 . A A . 38 GLU C 1 1
7 4411 1 1 38 GLU CA C 21.519 4.355 0.769 1.00 . A A . 38 GLU CA 1 1
7 4412 1 1 38 GLU CB C 22.370 5.374 1.530 1.00 . A A . 38 GLU CB 1 1
7 4413 1 1 38 GLU CD C 20.969 7.424 1.994 1.00 . A A . 38 GLU CD 1 1
7 4414 1 1 38 GLU CG C 22.074 6.816 1.153 1.00 . A A . 38 GLU CG 1 1
7 4415 1 1 38 GLU H H 19.979 4.328 2.221 1.00 . A A . 38 GLU H 1 1
7 4416 1 1 38 GLU HA H 21.504 4.621 -0.277 1.00 . A A . 38 GLU HA 1 1
7 4417 1 1 38 GLU HB2 H 22.192 5.256 2.588 1.00 . A A . 38 GLU HB2 1 1
7 4418 1 1 38 GLU HB3 H 23.413 5.177 1.326 1.00 . A A . 38 GLU HB3 1 1
7 4419 1 1 38 GLU HG2 H 22.972 7.401 1.288 1.00 . A A . 38 GLU HG2 1 1
7 4420 1 1 38 GLU HG3 H 21.777 6.850 0.115 1.00 . A A . 38 GLU HG3 1 1
7 4421 1 1 38 GLU N N 20.145 4.377 1.257 1.00 . A A . 38 GLU N 1 1
7 4422 1 1 38 GLU O O 21.963 2.304 1.942 1.00 . A A . 38 GLU O 1 1
7 4423 1 1 38 GLU OE1 O 20.104 6.662 2.475 1.00 . A A . 38 GLU OE1 1 1
7 4424 1 1 38 GLU OE2 O 20.968 8.660 2.170 1.00 . A A . 38 GLU OE2 1 1
7 4425 1 1 39 LYS C C 22.610 0.197 0.659 1.00 . A A . 39 LYS C 1 1
7 4426 1 1 39 LYS CA C 23.456 1.202 -0.117 1.00 . A A . 39 LYS CA 1 1
7 4427 1 1 39 LYS CB C 24.854 1.290 0.497 1.00 . A A . 39 LYS CB 1 1
7 4428 1 1 39 LYS CD C 26.136 1.381 2.656 1.00 . A A . 39 LYS CD 1 1
7 4429 1 1 39 LYS CE C 26.115 -0.084 3.064 1.00 . A A . 39 LYS CE 1 1
7 4430 1 1 39 LYS CG C 24.857 1.777 1.936 1.00 . A A . 39 LYS CG 1 1
7 4431 1 1 39 LYS H H 22.918 3.087 -0.918 1.00 . A A . 39 LYS H 1 1
7 4432 1 1 39 LYS HA H 23.541 0.869 -1.140 1.00 . A A . 39 LYS HA 1 1
7 4433 1 1 39 LYS HB2 H 25.309 0.311 0.469 1.00 . A A . 39 LYS HB2 1 1
7 4434 1 1 39 LYS HB3 H 25.451 1.971 -0.092 1.00 . A A . 39 LYS HB3 1 1
7 4435 1 1 39 LYS HD2 H 26.976 1.548 1.998 1.00 . A A . 39 LYS HD2 1 1
7 4436 1 1 39 LYS HD3 H 26.243 1.991 3.542 1.00 . A A . 39 LYS HD3 1 1
7 4437 1 1 39 LYS HE2 H 25.206 -0.278 3.613 1.00 . A A . 39 LYS HE2 1 1
7 4438 1 1 39 LYS HE3 H 26.133 -0.692 2.172 1.00 . A A . 39 LYS HE3 1 1
7 4439 1 1 39 LYS HG2 H 24.772 2.854 1.942 1.00 . A A . 39 LYS HG2 1 1
7 4440 1 1 39 LYS HG3 H 24.014 1.344 2.455 1.00 . A A . 39 LYS HG3 1 1
7 4441 1 1 39 LYS HZ1 H 27.879 -1.139 3.434 1.00 . A A . 39 LYS HZ1 1 1
7 4442 1 1 39 LYS HZ2 H 26.955 -0.841 4.820 1.00 . A A . 39 LYS HZ2 1 1
7 4443 1 1 39 LYS HZ3 H 27.851 0.409 4.115 1.00 . A A . 39 LYS HZ3 1 1
7 4444 1 1 39 LYS N N 22.824 2.517 -0.126 1.00 . A A . 39 LYS N 1 1
7 4445 1 1 39 LYS NZ N 27.282 -0.439 3.918 1.00 . A A . 39 LYS NZ 1 1
7 4446 1 1 39 LYS O O 23.079 -0.456 1.591 1.00 . A A . 39 LYS O 1 1
7 4447 1 1 40 PRO C C 20.736 -2.317 0.625 1.00 . A A . 40 PRO C 1 1
7 4448 1 1 40 PRO CA C 20.398 -0.858 0.910 1.00 . A A . 40 PRO CA 1 1
7 4449 1 1 40 PRO CB C 19.050 -0.490 0.285 1.00 . A A . 40 PRO CB 1 1
7 4450 1 1 40 PRO CD C 20.708 0.814 -0.838 1.00 . A A . 40 PRO CD 1 1
7 4451 1 1 40 PRO CG C 19.394 0.109 -1.034 1.00 . A A . 40 PRO CG 1 1
7 4452 1 1 40 PRO HA H 20.356 -0.701 1.978 1.00 . A A . 40 PRO HA 1 1
7 4453 1 1 40 PRO HB2 H 18.448 -1.381 0.171 1.00 . A A . 40 PRO HB2 1 1
7 4454 1 1 40 PRO HB3 H 18.537 0.218 0.918 1.00 . A A . 40 PRO HB3 1 1
7 4455 1 1 40 PRO HD2 H 21.307 0.752 -1.735 1.00 . A A . 40 PRO HD2 1 1
7 4456 1 1 40 PRO HD3 H 20.545 1.846 -0.562 1.00 . A A . 40 PRO HD3 1 1
7 4457 1 1 40 PRO HG2 H 19.493 -0.668 -1.776 1.00 . A A . 40 PRO HG2 1 1
7 4458 1 1 40 PRO HG3 H 18.631 0.815 -1.327 1.00 . A A . 40 PRO HG3 1 1
7 4459 1 1 40 PRO N N 21.334 0.068 0.266 1.00 . A A . 40 PRO N 1 1
7 4460 1 1 40 PRO O O 20.030 -3.225 1.062 1.00 . A A . 40 PRO O 1 1
7 4461 1 1 41 SER C C 22.857 -4.589 0.755 1.00 . A A . 41 SER C 1 1
7 4462 1 1 41 SER CA C 22.253 -3.885 -0.456 1.00 . A A . 41 SER CA 1 1
7 4463 1 1 41 SER CB C 23.271 -3.841 -1.596 1.00 . A A . 41 SER CB 1 1
7 4464 1 1 41 SER H H 22.345 -1.770 -0.430 1.00 . A A . 41 SER H 1 1
7 4465 1 1 41 SER HA H 21.384 -4.437 -0.782 1.00 . A A . 41 SER HA 1 1
7 4466 1 1 41 SER HB2 H 23.447 -4.843 -1.957 1.00 . A A . 41 SER HB2 1 1
7 4467 1 1 41 SER HB3 H 22.883 -3.232 -2.400 1.00 . A A . 41 SER HB3 1 1
7 4468 1 1 41 SER HG H 24.490 -2.340 -1.286 1.00 . A A . 41 SER HG 1 1
7 4469 1 1 41 SER N N 21.822 -2.535 -0.110 1.00 . A A . 41 SER N 1 1
7 4470 1 1 41 SER O O 23.487 -3.959 1.603 1.00 . A A . 41 SER O 1 1
7 4471 1 1 41 SER OG O 24.502 -3.291 -1.160 1.00 . A A . 41 SER OG 1 1
7 4472 1 1 42 GLY C C 23.431 -8.124 1.574 1.00 . A A . 42 GLY C 1 1
7 4473 1 1 42 GLY CA C 23.191 -6.672 1.937 1.00 . A A . 42 GLY CA 1 1
7 4474 1 1 42 GLY H H 22.150 -6.352 0.121 1.00 . A A . 42 GLY H 1 1
7 4475 1 1 42 GLY HA2 H 24.126 -6.232 2.252 1.00 . A A . 42 GLY HA2 1 1
7 4476 1 1 42 GLY HA3 H 22.491 -6.629 2.758 1.00 . A A . 42 GLY HA3 1 1
7 4477 1 1 42 GLY N N 22.660 -5.902 0.827 1.00 . A A . 42 GLY N 1 1
7 4478 1 1 42 GLY O O 24.485 -8.491 1.055 1.00 . A A . 42 GLY O 1 1
7 4479 1 1 43 PRO C C 22.484 -10.703 0.061 1.00 . A A . 43 PRO C 1 1
7 4480 1 1 43 PRO CA C 22.519 -10.413 1.558 1.00 . A A . 43 PRO CA 1 1
7 4481 1 1 43 PRO CB C 21.276 -10.988 2.243 1.00 . A A . 43 PRO CB 1 1
7 4482 1 1 43 PRO CD C 21.150 -8.611 2.468 1.00 . A A . 43 PRO CD 1 1
7 4483 1 1 43 PRO CG C 20.315 -9.851 2.301 1.00 . A A . 43 PRO CG 1 1
7 4484 1 1 43 PRO HA H 23.406 -10.854 1.988 1.00 . A A . 43 PRO HA 1 1
7 4485 1 1 43 PRO HB2 H 20.886 -11.807 1.657 1.00 . A A . 43 PRO HB2 1 1
7 4486 1 1 43 PRO HB3 H 21.535 -11.336 3.232 1.00 . A A . 43 PRO HB3 1 1
7 4487 1 1 43 PRO HD2 H 20.697 -7.779 1.950 1.00 . A A . 43 PRO HD2 1 1
7 4488 1 1 43 PRO HD3 H 21.278 -8.382 3.516 1.00 . A A . 43 PRO HD3 1 1
7 4489 1 1 43 PRO HG2 H 19.750 -9.801 1.383 1.00 . A A . 43 PRO HG2 1 1
7 4490 1 1 43 PRO HG3 H 19.653 -9.973 3.145 1.00 . A A . 43 PRO HG3 1 1
7 4491 1 1 43 PRO N N 22.435 -8.979 1.850 1.00 . A A . 43 PRO N 1 1
7 4492 1 1 43 PRO O O 21.415 -10.745 -0.547 1.00 . A A . 43 PRO O 1 1
7 4493 1 1 44 SER C C 24.693 -12.369 -2.205 1.00 . A A . 44 SER C 1 1
7 4494 1 1 44 SER CA C 23.763 -11.186 -1.952 1.00 . A A . 44 SER CA 1 1
7 4495 1 1 44 SER CB C 24.272 -9.953 -2.702 1.00 . A A . 44 SER CB 1 1
7 4496 1 1 44 SER H H 24.477 -10.856 0.014 1.00 . A A . 44 SER H 1 1
7 4497 1 1 44 SER HA H 22.777 -11.434 -2.313 1.00 . A A . 44 SER HA 1 1
7 4498 1 1 44 SER HB2 H 25.287 -9.745 -2.401 1.00 . A A . 44 SER HB2 1 1
7 4499 1 1 44 SER HB3 H 24.244 -10.145 -3.765 1.00 . A A . 44 SER HB3 1 1
7 4500 1 1 44 SER HG H 23.685 -8.482 -1.549 1.00 . A A . 44 SER HG 1 1
7 4501 1 1 44 SER N N 23.659 -10.903 -0.526 1.00 . A A . 44 SER N 1 1
7 4502 1 1 44 SER O O 25.794 -12.434 -1.660 1.00 . A A . 44 SER O 1 1
7 4503 1 1 44 SER OG O 23.470 -8.819 -2.422 1.00 . A A . 44 SER OG 1 1
7 4504 1 1 45 SER C C 24.611 -15.064 -4.709 1.00 . A A . 45 SER C 1 1
7 4505 1 1 45 SER CA C 25.029 -14.485 -3.360 1.00 . A A . 45 SER CA 1 1
7 4506 1 1 45 SER CB C 24.871 -15.543 -2.267 1.00 . A A . 45 SER CB 1 1
7 4507 1 1 45 SER H H 23.354 -13.192 -3.441 1.00 . A A . 45 SER H 1 1
7 4508 1 1 45 SER HA H 26.065 -14.188 -3.415 1.00 . A A . 45 SER HA 1 1
7 4509 1 1 45 SER HB2 H 24.785 -15.056 -1.308 1.00 . A A . 45 SER HB2 1 1
7 4510 1 1 45 SER HB3 H 23.979 -16.123 -2.458 1.00 . A A . 45 SER HB3 1 1
7 4511 1 1 45 SER HG H 26.796 -15.903 -2.283 1.00 . A A . 45 SER HG 1 1
7 4512 1 1 45 SER N N 24.240 -13.301 -3.037 1.00 . A A . 45 SER N 1 1
7 4513 1 1 45 SER O O 23.446 -14.989 -5.095 1.00 . A A . 45 SER O 1 1
7 4514 1 1 45 SER OG O 25.986 -16.417 -2.238 1.00 . A A . 45 SER OG 1 1
7 4515 1 1 46 GLY C C 26.135 -17.449 -7.004 1.00 . A A . 46 GLY C 1 1
7 4516 1 1 46 GLY CA C 25.288 -16.225 -6.719 1.00 . A A . 46 GLY CA 1 1
7 4517 1 1 46 GLY H H 26.486 -15.672 -5.063 1.00 . A A . 46 GLY H 1 1
7 4518 1 1 46 GLY HA2 H 24.246 -16.505 -6.754 1.00 . A A . 46 GLY HA2 1 1
7 4519 1 1 46 GLY HA3 H 25.477 -15.485 -7.483 1.00 . A A . 46 GLY HA3 1 1
7 4520 1 1 46 GLY N N 25.574 -15.642 -5.421 1.00 . A A . 46 GLY N 1 1
7 4521 1 1 46 GLY O O 27.346 -17.401 -6.795 1.00 . A A . 46 GLY O 1 1
7 4522 2 2 1 ZN ZN ZN 9.023 -4.020 -0.195 1.00 . B A . 201 ZN ZN 1 1
8 4523 1 1 1 GLY C C -7.706 -35.144 2.138 1.00 . A A . 1 GLY C 1 1
8 4524 1 1 1 GLY CA C -7.811 -35.999 0.891 1.00 . A A . 1 GLY CA 1 1
8 4525 1 1 1 GLY H1 H -6.784 -37.555 1.896 1.00 . A A . 1 GLY H1 1 1
8 4526 1 1 1 GLY HA2 H -7.238 -35.538 0.101 1.00 . A A . 1 GLY HA2 1 1
8 4527 1 1 1 GLY HA3 H -8.847 -36.049 0.590 1.00 . A A . 1 GLY HA3 1 1
8 4528 1 1 1 GLY N N -7.319 -37.348 1.101 1.00 . A A . 1 GLY N 1 1
8 4529 1 1 1 GLY O O -6.610 -34.904 2.644 1.00 . A A . 1 GLY O 1 1
8 4530 1 1 2 SER C C -8.227 -32.489 3.557 1.00 . A A . 2 SER C 1 1
8 4531 1 1 2 SER CA C -8.881 -33.841 3.827 1.00 . A A . 2 SER CA 1 1
8 4532 1 1 2 SER CB C -8.170 -34.541 4.987 1.00 . A A . 2 SER CB 1 1
8 4533 1 1 2 SER H H -9.691 -34.906 2.186 1.00 . A A . 2 SER H 1 1
8 4534 1 1 2 SER HA H -9.915 -33.682 4.092 1.00 . A A . 2 SER HA 1 1
8 4535 1 1 2 SER HB2 H -8.308 -35.608 4.899 1.00 . A A . 2 SER HB2 1 1
8 4536 1 1 2 SER HB3 H -7.116 -34.310 4.952 1.00 . A A . 2 SER HB3 1 1
8 4537 1 1 2 SER HG H -7.967 -33.951 6.844 1.00 . A A . 2 SER HG 1 1
8 4538 1 1 2 SER N N -8.849 -34.680 2.634 1.00 . A A . 2 SER N 1 1
8 4539 1 1 2 SER O O -7.473 -31.976 4.383 1.00 . A A . 2 SER O 1 1
8 4540 1 1 2 SER OG O -8.691 -34.115 6.234 1.00 . A A . 2 SER OG 1 1
8 4541 1 1 3 SER C C -8.907 -29.490 2.393 1.00 . A A . 3 SER C 1 1
8 4542 1 1 3 SER CA C -7.963 -30.627 2.012 1.00 . A A . 3 SER CA 1 1
8 4543 1 1 3 SER CB C -7.686 -30.592 0.508 1.00 . A A . 3 SER CB 1 1
8 4544 1 1 3 SER H H -9.132 -32.376 1.777 1.00 . A A . 3 SER H 1 1
8 4545 1 1 3 SER HA H -7.032 -30.499 2.544 1.00 . A A . 3 SER HA 1 1
8 4546 1 1 3 SER HB2 H -7.213 -29.656 0.253 1.00 . A A . 3 SER HB2 1 1
8 4547 1 1 3 SER HB3 H -7.029 -31.410 0.247 1.00 . A A . 3 SER HB3 1 1
8 4548 1 1 3 SER HG H -8.677 -30.827 -1.165 1.00 . A A . 3 SER HG 1 1
8 4549 1 1 3 SER N N -8.524 -31.918 2.394 1.00 . A A . 3 SER N 1 1
8 4550 1 1 3 SER O O -10.054 -29.722 2.774 1.00 . A A . 3 SER O 1 1
8 4551 1 1 3 SER OG O -8.886 -30.715 -0.235 1.00 . A A . 3 SER OG 1 1
8 4552 1 1 4 GLY C C -8.432 -25.814 2.611 1.00 . A A . 4 GLY C 1 1
8 4553 1 1 4 GLY CA C -9.227 -27.105 2.623 1.00 . A A . 4 GLY CA 1 1
8 4554 1 1 4 GLY H H -7.494 -28.135 1.977 1.00 . A A . 4 GLY H 1 1
8 4555 1 1 4 GLY HA2 H -10.034 -27.025 1.910 1.00 . A A . 4 GLY HA2 1 1
8 4556 1 1 4 GLY HA3 H -9.644 -27.247 3.609 1.00 . A A . 4 GLY HA3 1 1
8 4557 1 1 4 GLY N N -8.415 -28.260 2.287 1.00 . A A . 4 GLY N 1 1
8 4558 1 1 4 GLY O O -7.387 -25.714 3.254 1.00 . A A . 4 GLY O 1 1
8 4559 1 1 5 SER C C -9.110 -22.529 1.013 1.00 . A A . 5 SER C 1 1
8 4560 1 1 5 SER CA C -8.253 -23.534 1.778 1.00 . A A . 5 SER CA 1 1
8 4561 1 1 5 SER CB C -6.897 -23.694 1.088 1.00 . A A . 5 SER CB 1 1
8 4562 1 1 5 SER H H -9.765 -24.964 1.386 1.00 . A A . 5 SER H 1 1
8 4563 1 1 5 SER HA H -8.095 -23.165 2.781 1.00 . A A . 5 SER HA 1 1
8 4564 1 1 5 SER HB2 H -6.449 -22.722 0.950 1.00 . A A . 5 SER HB2 1 1
8 4565 1 1 5 SER HB3 H -6.253 -24.304 1.704 1.00 . A A . 5 SER HB3 1 1
8 4566 1 1 5 SER HG H -7.525 -23.733 -0.767 1.00 . A A . 5 SER HG 1 1
8 4567 1 1 5 SER N N -8.927 -24.823 1.876 1.00 . A A . 5 SER N 1 1
8 4568 1 1 5 SER O O -9.649 -22.838 -0.049 1.00 . A A . 5 SER O 1 1
8 4569 1 1 5 SER OG O -7.040 -24.315 -0.178 1.00 . A A . 5 SER OG 1 1
8 4570 1 1 6 SER C C -9.897 -18.964 1.705 1.00 . A A . 6 SER C 1 1
8 4571 1 1 6 SER CA C -10.026 -20.275 0.936 1.00 . A A . 6 SER CA 1 1
8 4572 1 1 6 SER CB C -11.495 -20.694 0.861 1.00 . A A . 6 SER CB 1 1
8 4573 1 1 6 SER H H -8.778 -21.139 2.412 1.00 . A A . 6 SER H 1 1
8 4574 1 1 6 SER HA H -9.650 -20.129 -0.066 1.00 . A A . 6 SER HA 1 1
8 4575 1 1 6 SER HB2 H -12.037 -19.989 0.250 1.00 . A A . 6 SER HB2 1 1
8 4576 1 1 6 SER HB3 H -11.564 -21.679 0.422 1.00 . A A . 6 SER HB3 1 1
8 4577 1 1 6 SER HG H -11.402 -20.888 2.808 1.00 . A A . 6 SER HG 1 1
8 4578 1 1 6 SER N N -9.231 -21.325 1.563 1.00 . A A . 6 SER N 1 1
8 4579 1 1 6 SER O O -10.392 -18.837 2.824 1.00 . A A . 6 SER O 1 1
8 4580 1 1 6 SER OG O -12.082 -20.727 2.150 1.00 . A A . 6 SER OG 1 1
8 4581 1 1 7 GLY C C -9.578 -15.556 0.897 1.00 . A A . 7 GLY C 1 1
8 4582 1 1 7 GLY CA C -9.046 -16.701 1.736 1.00 . A A . 7 GLY CA 1 1
8 4583 1 1 7 GLY H H -8.856 -18.148 0.202 1.00 . A A . 7 GLY H 1 1
8 4584 1 1 7 GLY HA2 H -9.560 -16.707 2.686 1.00 . A A . 7 GLY HA2 1 1
8 4585 1 1 7 GLY HA3 H -7.991 -16.545 1.910 1.00 . A A . 7 GLY HA3 1 1
8 4586 1 1 7 GLY N N -9.228 -17.990 1.095 1.00 . A A . 7 GLY N 1 1
8 4587 1 1 7 GLY O O -9.032 -15.248 -0.162 1.00 . A A . 7 GLY O 1 1
8 4588 1 1 8 SER C C -10.674 -12.480 1.122 1.00 . A A . 8 SER C 1 1
8 4589 1 1 8 SER CA C -11.257 -13.810 0.654 1.00 . A A . 8 SER CA 1 1
8 4590 1 1 8 SER CB C -12.773 -13.815 0.856 1.00 . A A . 8 SER CB 1 1
8 4591 1 1 8 SER H H -11.037 -15.217 2.221 1.00 . A A . 8 SER H 1 1
8 4592 1 1 8 SER HA H -11.041 -13.935 -0.397 1.00 . A A . 8 SER HA 1 1
8 4593 1 1 8 SER HB2 H -12.998 -13.554 1.879 1.00 . A A . 8 SER HB2 1 1
8 4594 1 1 8 SER HB3 H -13.224 -13.091 0.193 1.00 . A A . 8 SER HB3 1 1
8 4595 1 1 8 SER HG H -12.753 -15.556 -0.041 1.00 . A A . 8 SER HG 1 1
8 4596 1 1 8 SER N N -10.647 -14.924 1.371 1.00 . A A . 8 SER N 1 1
8 4597 1 1 8 SER O O -10.794 -12.113 2.290 1.00 . A A . 8 SER O 1 1
8 4598 1 1 8 SER OG O -13.321 -15.092 0.579 1.00 . A A . 8 SER OG 1 1
8 4599 1 1 9 GLY C C -8.581 -9.932 -0.581 1.00 . A A . 9 GLY C 1 1
8 4600 1 1 9 GLY CA C -9.448 -10.480 0.535 1.00 . A A . 9 GLY CA 1 1
8 4601 1 1 9 GLY H H -9.976 -12.104 -0.717 1.00 . A A . 9 GLY H 1 1
8 4602 1 1 9 GLY HA2 H -10.238 -9.774 0.742 1.00 . A A . 9 GLY HA2 1 1
8 4603 1 1 9 GLY HA3 H -8.842 -10.598 1.421 1.00 . A A . 9 GLY HA3 1 1
8 4604 1 1 9 GLY N N -10.041 -11.761 0.199 1.00 . A A . 9 GLY N 1 1
8 4605 1 1 9 GLY O O -7.558 -10.523 -0.927 1.00 . A A . 9 GLY O 1 1
8 4606 1 1 10 GLU C C -7.040 -7.410 -1.693 1.00 . A A . 10 GLU C 1 1
8 4607 1 1 10 GLU CA C -8.244 -8.176 -2.232 1.00 . A A . 10 GLU CA 1 1
8 4608 1 1 10 GLU CB C -9.150 -7.232 -3.026 1.00 . A A . 10 GLU CB 1 1
8 4609 1 1 10 GLU CD C -10.621 -7.120 -5.077 1.00 . A A . 10 GLU CD 1 1
8 4610 1 1 10 GLU CG C -10.170 -7.952 -3.891 1.00 . A A . 10 GLU CG 1 1
8 4611 1 1 10 GLU H H -9.815 -8.378 -0.827 1.00 . A A . 10 GLU H 1 1
8 4612 1 1 10 GLU HA H -7.894 -8.959 -2.887 1.00 . A A . 10 GLU HA 1 1
8 4613 1 1 10 GLU HB2 H -9.680 -6.594 -2.334 1.00 . A A . 10 GLU HB2 1 1
8 4614 1 1 10 GLU HB3 H -8.534 -6.618 -3.668 1.00 . A A . 10 GLU HB3 1 1
8 4615 1 1 10 GLU HG2 H -9.730 -8.866 -4.260 1.00 . A A . 10 GLU HG2 1 1
8 4616 1 1 10 GLU HG3 H -11.034 -8.187 -3.286 1.00 . A A . 10 GLU HG3 1 1
8 4617 1 1 10 GLU N N -8.991 -8.801 -1.147 1.00 . A A . 10 GLU N 1 1
8 4618 1 1 10 GLU O O -7.075 -6.874 -0.585 1.00 . A A . 10 GLU O 1 1
8 4619 1 1 10 GLU OE1 O -11.357 -6.134 -4.865 1.00 . A A . 10 GLU OE1 1 1
8 4620 1 1 10 GLU OE2 O -10.237 -7.456 -6.216 1.00 . A A . 10 GLU OE2 1 1
8 4621 1 1 11 LYS C C -4.555 -5.406 -2.932 1.00 . A A . 11 LYS C 1 1
8 4622 1 1 11 LYS CA C -4.757 -6.662 -2.090 1.00 . A A . 11 LYS CA 1 1
8 4623 1 1 11 LYS CB C -3.545 -7.584 -2.231 1.00 . A A . 11 LYS CB 1 1
8 4624 1 1 11 LYS CD C -2.586 -9.868 -1.811 1.00 . A A . 11 LYS CD 1 1
8 4625 1 1 11 LYS CE C -3.061 -10.770 -2.939 1.00 . A A . 11 LYS CE 1 1
8 4626 1 1 11 LYS CG C -3.654 -8.861 -1.416 1.00 . A A . 11 LYS CG 1 1
8 4627 1 1 11 LYS H H -6.006 -7.809 -3.358 1.00 . A A . 11 LYS H 1 1
8 4628 1 1 11 LYS HA H -4.862 -6.373 -1.055 1.00 . A A . 11 LYS HA 1 1
8 4629 1 1 11 LYS HB2 H -3.431 -7.854 -3.271 1.00 . A A . 11 LYS HB2 1 1
8 4630 1 1 11 LYS HB3 H -2.662 -7.051 -1.908 1.00 . A A . 11 LYS HB3 1 1
8 4631 1 1 11 LYS HD2 H -1.705 -9.336 -2.138 1.00 . A A . 11 LYS HD2 1 1
8 4632 1 1 11 LYS HD3 H -2.343 -10.478 -0.952 1.00 . A A . 11 LYS HD3 1 1
8 4633 1 1 11 LYS HE2 H -2.568 -11.726 -2.851 1.00 . A A . 11 LYS HE2 1 1
8 4634 1 1 11 LYS HE3 H -4.129 -10.906 -2.848 1.00 . A A . 11 LYS HE3 1 1
8 4635 1 1 11 LYS HG2 H -3.537 -8.621 -0.370 1.00 . A A . 11 LYS HG2 1 1
8 4636 1 1 11 LYS HG3 H -4.628 -9.300 -1.580 1.00 . A A . 11 LYS HG3 1 1
8 4637 1 1 11 LYS HZ1 H -2.056 -9.431 -4.187 1.00 . A A . 11 LYS HZ1 1 1
8 4638 1 1 11 LYS HZ2 H -3.625 -9.800 -4.701 1.00 . A A . 11 LYS HZ2 1 1
8 4639 1 1 11 LYS HZ3 H -2.380 -10.926 -4.908 1.00 . A A . 11 LYS HZ3 1 1
8 4640 1 1 11 LYS N N -5.974 -7.362 -2.485 1.00 . A A . 11 LYS N 1 1
8 4641 1 1 11 LYS NZ N -2.759 -10.191 -4.278 1.00 . A A . 11 LYS NZ 1 1
8 4642 1 1 11 LYS O O -3.789 -5.393 -3.896 1.00 . A A . 11 LYS O 1 1
8 4643 1 1 12 PRO C C -3.818 -2.361 -3.065 1.00 . A A . 12 PRO C 1 1
8 4644 1 1 12 PRO CA C -5.167 -3.043 -3.268 1.00 . A A . 12 PRO CA 1 1
8 4645 1 1 12 PRO CB C -6.286 -2.212 -2.637 1.00 . A A . 12 PRO CB 1 1
8 4646 1 1 12 PRO CD C -6.186 -4.268 -1.421 1.00 . A A . 12 PRO CD 1 1
8 4647 1 1 12 PRO CG C -6.476 -2.799 -1.281 1.00 . A A . 12 PRO CG 1 1
8 4648 1 1 12 PRO HA H -5.355 -3.160 -4.325 1.00 . A A . 12 PRO HA 1 1
8 4649 1 1 12 PRO HB2 H -5.981 -1.176 -2.581 1.00 . A A . 12 PRO HB2 1 1
8 4650 1 1 12 PRO HB3 H -7.183 -2.297 -3.233 1.00 . A A . 12 PRO HB3 1 1
8 4651 1 1 12 PRO HD2 H -5.721 -4.648 -0.524 1.00 . A A . 12 PRO HD2 1 1
8 4652 1 1 12 PRO HD3 H -7.093 -4.812 -1.639 1.00 . A A . 12 PRO HD3 1 1
8 4653 1 1 12 PRO HG2 H -5.787 -2.345 -0.585 1.00 . A A . 12 PRO HG2 1 1
8 4654 1 1 12 PRO HG3 H -7.495 -2.648 -0.955 1.00 . A A . 12 PRO HG3 1 1
8 4655 1 1 12 PRO N N -5.255 -4.324 -2.561 1.00 . A A . 12 PRO N 1 1
8 4656 1 1 12 PRO O O -3.595 -1.250 -3.548 1.00 . A A . 12 PRO O 1 1
8 4657 1 1 13 TYR C C -0.601 -3.606 -1.781 1.00 . A A . 13 TYR C 1 1
8 4658 1 1 13 TYR CA C -1.596 -2.489 -2.082 1.00 . A A . 13 TYR CA 1 1
8 4659 1 1 13 TYR CB C -1.650 -1.509 -0.909 1.00 . A A . 13 TYR CB 1 1
8 4660 1 1 13 TYR CD1 C -2.606 0.626 -1.862 1.00 . A A . 13 TYR CD1 1 1
8 4661 1 1 13 TYR CD2 C -3.934 -0.610 -0.316 1.00 . A A . 13 TYR CD2 1 1
8 4662 1 1 13 TYR CE1 C -3.608 1.570 -1.976 1.00 . A A . 13 TYR CE1 1 1
8 4663 1 1 13 TYR CE2 C -4.943 0.328 -0.425 1.00 . A A . 13 TYR CE2 1 1
8 4664 1 1 13 TYR CG C -2.750 -0.479 -1.031 1.00 . A A . 13 TYR CG 1 1
8 4665 1 1 13 TYR CZ C -4.774 1.416 -1.256 1.00 . A A . 13 TYR CZ 1 1
8 4666 1 1 13 TYR H H -3.159 -3.913 -1.991 1.00 . A A . 13 TYR H 1 1
8 4667 1 1 13 TYR HA H -1.270 -1.960 -2.965 1.00 . A A . 13 TYR HA 1 1
8 4668 1 1 13 TYR HB2 H -1.813 -2.060 0.004 1.00 . A A . 13 TYR HB2 1 1
8 4669 1 1 13 TYR HB3 H -0.709 -0.983 -0.844 1.00 . A A . 13 TYR HB3 1 1
8 4670 1 1 13 TYR HD1 H -1.691 0.742 -2.425 1.00 . A A . 13 TYR HD1 1 1
8 4671 1 1 13 TYR HD2 H -4.063 -1.464 0.334 1.00 . A A . 13 TYR HD2 1 1
8 4672 1 1 13 TYR HE1 H -3.477 2.422 -2.627 1.00 . A A . 13 TYR HE1 1 1
8 4673 1 1 13 TYR HE2 H -5.856 0.209 0.139 1.00 . A A . 13 TYR HE2 1 1
8 4674 1 1 13 TYR HH H -6.504 1.985 -1.872 1.00 . A A . 13 TYR HH 1 1
8 4675 1 1 13 TYR N N -2.923 -3.032 -2.350 1.00 . A A . 13 TYR N 1 1
8 4676 1 1 13 TYR O O -0.638 -4.215 -0.712 1.00 . A A . 13 TYR O 1 1
8 4677 1 1 13 TYR OH O -5.776 2.354 -1.368 1.00 . A A . 13 TYR OH 1 1
8 4678 1 1 14 LYS C C 2.626 -4.481 -3.185 1.00 . A A . 14 LYS C 1 1
8 4679 1 1 14 LYS CA C 1.297 -4.909 -2.570 1.00 . A A . 14 LYS CA 1 1
8 4680 1 1 14 LYS CB C 0.821 -6.213 -3.215 1.00 . A A . 14 LYS CB 1 1
8 4681 1 1 14 LYS CD C 1.335 -8.634 -3.641 1.00 . A A . 14 LYS CD 1 1
8 4682 1 1 14 LYS CE C 2.414 -9.706 -3.634 1.00 . A A . 14 LYS CE 1 1
8 4683 1 1 14 LYS CG C 1.913 -7.261 -3.346 1.00 . A A . 14 LYS CG 1 1
8 4684 1 1 14 LYS H H 0.269 -3.348 -3.562 1.00 . A A . 14 LYS H 1 1
8 4685 1 1 14 LYS HA H 1.440 -5.072 -1.512 1.00 . A A . 14 LYS HA 1 1
8 4686 1 1 14 LYS HB2 H 0.024 -6.627 -2.616 1.00 . A A . 14 LYS HB2 1 1
8 4687 1 1 14 LYS HB3 H 0.441 -5.994 -4.202 1.00 . A A . 14 LYS HB3 1 1
8 4688 1 1 14 LYS HD2 H 0.599 -8.875 -2.888 1.00 . A A . 14 LYS HD2 1 1
8 4689 1 1 14 LYS HD3 H 0.864 -8.616 -4.614 1.00 . A A . 14 LYS HD3 1 1
8 4690 1 1 14 LYS HE2 H 3.100 -9.502 -2.826 1.00 . A A . 14 LYS HE2 1 1
8 4691 1 1 14 LYS HE3 H 1.947 -10.667 -3.475 1.00 . A A . 14 LYS HE3 1 1
8 4692 1 1 14 LYS HG2 H 2.574 -6.980 -4.152 1.00 . A A . 14 LYS HG2 1 1
8 4693 1 1 14 LYS HG3 H 2.470 -7.305 -2.421 1.00 . A A . 14 LYS HG3 1 1
8 4694 1 1 14 LYS HZ1 H 4.063 -10.258 -4.791 1.00 . A A . 14 LYS HZ1 1 1
8 4695 1 1 14 LYS HZ2 H 3.383 -8.773 -5.231 1.00 . A A . 14 LYS HZ2 1 1
8 4696 1 1 14 LYS HZ3 H 2.607 -10.216 -5.650 1.00 . A A . 14 LYS HZ3 1 1
8 4697 1 1 14 LYS N N 0.289 -3.868 -2.731 1.00 . A A . 14 LYS N 1 1
8 4698 1 1 14 LYS NZ N 3.170 -9.741 -4.916 1.00 . A A . 14 LYS NZ 1 1
8 4699 1 1 14 LYS O O 2.681 -4.073 -4.346 1.00 . A A . 14 LYS O 1 1
8 4700 1 1 15 CYS C C 5.506 -5.153 -3.958 1.00 . A A . 15 CYS C 1 1
8 4701 1 1 15 CYS CA C 5.023 -4.200 -2.868 1.00 . A A . 15 CYS CA 1 1
8 4702 1 1 15 CYS CB C 6.014 -4.196 -1.703 1.00 . A A . 15 CYS CB 1 1
8 4703 1 1 15 CYS H H 3.586 -4.909 -1.484 1.00 . A A . 15 CYS H 1 1
8 4704 1 1 15 CYS HA H 4.960 -3.205 -3.280 1.00 . A A . 15 CYS HA 1 1
8 4705 1 1 15 CYS HB2 H 5.670 -3.500 -0.951 1.00 . A A . 15 CYS HB2 1 1
8 4706 1 1 15 CYS HB3 H 6.060 -5.186 -1.276 1.00 . A A . 15 CYS HB3 1 1
8 4707 1 1 15 CYS N N 3.694 -4.577 -2.401 1.00 . A A . 15 CYS N 1 1
8 4708 1 1 15 CYS O O 4.981 -6.255 -4.111 1.00 . A A . 15 CYS O 1 1
8 4709 1 1 15 CYS SG S 7.707 -3.712 -2.169 1.00 . A A . 15 CYS SG 1 1
8 4710 1 1 16 ASN C C 8.524 -5.885 -5.508 1.00 . A A . 16 ASN C 1 1
8 4711 1 1 16 ASN CA C 7.066 -5.533 -5.788 1.00 . A A . 16 ASN CA 1 1
8 4712 1 1 16 ASN CB C 6.955 -4.795 -7.123 1.00 . A A . 16 ASN CB 1 1
8 4713 1 1 16 ASN CG C 5.618 -4.099 -7.290 1.00 . A A . 16 ASN CG 1 1
8 4714 1 1 16 ASN H H 6.888 -3.831 -4.542 1.00 . A A . 16 ASN H 1 1
8 4715 1 1 16 ASN HA H 6.492 -6.446 -5.843 1.00 . A A . 16 ASN HA 1 1
8 4716 1 1 16 ASN HB2 H 7.736 -4.051 -7.182 1.00 . A A . 16 ASN HB2 1 1
8 4717 1 1 16 ASN HB3 H 7.075 -5.502 -7.930 1.00 . A A . 16 ASN HB3 1 1
8 4718 1 1 16 ASN HD21 H 6.426 -2.797 -8.558 1.00 . A A . 16 ASN HD21 1 1
8 4719 1 1 16 ASN HD22 H 4.741 -2.587 -8.237 1.00 . A A . 16 ASN HD22 1 1
8 4720 1 1 16 ASN N N 6.511 -4.720 -4.712 1.00 . A A . 16 ASN N 1 1
8 4721 1 1 16 ASN ND2 N 5.592 -3.056 -8.111 1.00 . A A . 16 ASN ND2 1 1
8 4722 1 1 16 ASN O O 8.983 -6.978 -5.837 1.00 . A A . 16 ASN O 1 1
8 4723 1 1 16 ASN OD1 O 4.620 -4.495 -6.687 1.00 . A A . 16 ASN OD1 1 1
8 4724 1 1 17 GLU C C 10.845 -6.479 -3.828 1.00 . A A . 17 GLU C 1 1
8 4725 1 1 17 GLU CA C 10.651 -5.161 -4.573 1.00 . A A . 17 GLU CA 1 1
8 4726 1 1 17 GLU CB C 11.183 -4.002 -3.728 1.00 . A A . 17 GLU CB 1 1
8 4727 1 1 17 GLU CD C 10.318 -1.996 -4.998 1.00 . A A . 17 GLU CD 1 1
8 4728 1 1 17 GLU CG C 11.540 -2.769 -4.542 1.00 . A A . 17 GLU CG 1 1
8 4729 1 1 17 GLU H H 8.822 -4.098 -4.660 1.00 . A A . 17 GLU H 1 1
8 4730 1 1 17 GLU HA H 11.203 -5.202 -5.500 1.00 . A A . 17 GLU HA 1 1
8 4731 1 1 17 GLU HB2 H 10.430 -3.724 -3.005 1.00 . A A . 17 GLU HB2 1 1
8 4732 1 1 17 GLU HB3 H 12.068 -4.330 -3.205 1.00 . A A . 17 GLU HB3 1 1
8 4733 1 1 17 GLU HG2 H 12.153 -2.119 -3.937 1.00 . A A . 17 GLU HG2 1 1
8 4734 1 1 17 GLU HG3 H 12.098 -3.079 -5.414 1.00 . A A . 17 GLU HG3 1 1
8 4735 1 1 17 GLU N N 9.245 -4.950 -4.897 1.00 . A A . 17 GLU N 1 1
8 4736 1 1 17 GLU O O 11.795 -7.218 -4.088 1.00 . A A . 17 GLU O 1 1
8 4737 1 1 17 GLU OE1 O 9.745 -1.254 -4.173 1.00 . A A . 17 GLU OE1 1 1
8 4738 1 1 17 GLU OE2 O 9.934 -2.134 -6.178 1.00 . A A . 17 GLU OE2 1 1
8 4739 1 1 18 CYS C C 8.764 -8.848 -2.329 1.00 . A A . 18 CYS C 1 1
8 4740 1 1 18 CYS CA C 10.009 -7.992 -2.115 1.00 . A A . 18 CYS CA 1 1
8 4741 1 1 18 CYS CB C 10.166 -7.664 -0.629 1.00 . A A . 18 CYS CB 1 1
8 4742 1 1 18 CYS H H 9.204 -6.137 -2.738 1.00 . A A . 18 CYS H 1 1
8 4743 1 1 18 CYS HA H 10.874 -8.548 -2.444 1.00 . A A . 18 CYS HA 1 1
8 4744 1 1 18 CYS HB2 H 10.139 -8.582 -0.060 1.00 . A A . 18 CYS HB2 1 1
8 4745 1 1 18 CYS HB3 H 11.117 -7.177 -0.474 1.00 . A A . 18 CYS HB3 1 1
8 4746 1 1 18 CYS N N 9.939 -6.766 -2.900 1.00 . A A . 18 CYS N 1 1
8 4747 1 1 18 CYS O O 8.851 -10.067 -2.466 1.00 . A A . 18 CYS O 1 1
8 4748 1 1 18 CYS SG S 8.868 -6.568 0.031 1.00 . A A . 18 CYS SG 1 1
8 4749 1 1 19 GLY C C 5.474 -8.892 -1.325 1.00 . A A . 19 GLY C 1 1
8 4750 1 1 19 GLY CA C 6.357 -8.914 -2.557 1.00 . A A . 19 GLY CA 1 1
8 4751 1 1 19 GLY H H 7.595 -7.224 -2.244 1.00 . A A . 19 GLY H 1 1
8 4752 1 1 19 GLY HA2 H 5.822 -8.462 -3.379 1.00 . A A . 19 GLY HA2 1 1
8 4753 1 1 19 GLY HA3 H 6.581 -9.940 -2.807 1.00 . A A . 19 GLY HA3 1 1
8 4754 1 1 19 GLY N N 7.604 -8.198 -2.358 1.00 . A A . 19 GLY N 1 1
8 4755 1 1 19 GLY O O 4.569 -9.716 -1.186 1.00 . A A . 19 GLY O 1 1
8 4756 1 1 20 LYS C C 3.544 -7.340 0.501 1.00 . A A . 20 LYS C 1 1
8 4757 1 1 20 LYS CA C 4.960 -7.823 0.800 1.00 . A A . 20 LYS CA 1 1
8 4758 1 1 20 LYS CB C 5.647 -6.855 1.766 1.00 . A A . 20 LYS CB 1 1
8 4759 1 1 20 LYS CD C 6.041 -6.145 4.143 1.00 . A A . 20 LYS CD 1 1
8 4760 1 1 20 LYS CE C 5.645 -6.358 5.596 1.00 . A A . 20 LYS CE 1 1
8 4761 1 1 20 LYS CG C 5.374 -7.158 3.229 1.00 . A A . 20 LYS CG 1 1
8 4762 1 1 20 LYS H H 6.471 -7.321 -0.594 1.00 . A A . 20 LYS H 1 1
8 4763 1 1 20 LYS HA H 4.905 -8.798 1.260 1.00 . A A . 20 LYS HA 1 1
8 4764 1 1 20 LYS HB2 H 6.714 -6.900 1.604 1.00 . A A . 20 LYS HB2 1 1
8 4765 1 1 20 LYS HB3 H 5.302 -5.852 1.558 1.00 . A A . 20 LYS HB3 1 1
8 4766 1 1 20 LYS HD2 H 7.113 -6.245 4.056 1.00 . A A . 20 LYS HD2 1 1
8 4767 1 1 20 LYS HD3 H 5.745 -5.150 3.840 1.00 . A A . 20 LYS HD3 1 1
8 4768 1 1 20 LYS HE2 H 5.914 -5.480 6.162 1.00 . A A . 20 LYS HE2 1 1
8 4769 1 1 20 LYS HE3 H 4.576 -6.505 5.646 1.00 . A A . 20 LYS HE3 1 1
8 4770 1 1 20 LYS HG2 H 4.308 -7.133 3.399 1.00 . A A . 20 LYS HG2 1 1
8 4771 1 1 20 LYS HG3 H 5.754 -8.143 3.460 1.00 . A A . 20 LYS HG3 1 1
8 4772 1 1 20 LYS HZ1 H 5.681 -8.360 6.192 1.00 . A A . 20 LYS HZ1 1 1
8 4773 1 1 20 LYS HZ2 H 6.613 -7.338 7.166 1.00 . A A . 20 LYS HZ2 1 1
8 4774 1 1 20 LYS HZ3 H 7.170 -7.785 5.633 1.00 . A A . 20 LYS HZ3 1 1
8 4775 1 1 20 LYS N N 5.737 -7.949 -0.427 1.00 . A A . 20 LYS N 1 1
8 4776 1 1 20 LYS NZ N 6.324 -7.544 6.188 1.00 . A A . 20 LYS NZ 1 1
8 4777 1 1 20 LYS O O 3.309 -6.653 -0.493 1.00 . A A . 20 LYS O 1 1
8 4778 1 1 21 VAL C C 0.737 -6.451 2.369 1.00 . A A . 21 VAL C 1 1
8 4779 1 1 21 VAL CA C 1.212 -7.304 1.198 1.00 . A A . 21 VAL CA 1 1
8 4780 1 1 21 VAL CB C 0.290 -8.530 1.062 1.00 . A A . 21 VAL CB 1 1
8 4781 1 1 21 VAL CG1 C -1.153 -8.093 0.858 1.00 . A A . 21 VAL CG1 1 1
8 4782 1 1 21 VAL CG2 C 0.753 -9.421 -0.080 1.00 . A A . 21 VAL CG2 1 1
8 4783 1 1 21 VAL H H 2.853 -8.251 2.141 1.00 . A A . 21 VAL H 1 1
8 4784 1 1 21 VAL HA H 1.140 -6.723 0.290 1.00 . A A . 21 VAL HA 1 1
8 4785 1 1 21 VAL HB H 0.344 -9.099 1.979 1.00 . A A . 21 VAL HB 1 1
8 4786 1 1 21 VAL HG11 H -1.763 -8.482 1.659 1.00 . A A . 21 VAL HG11 1 1
8 4787 1 1 21 VAL HG12 H -1.205 -7.014 0.854 1.00 . A A . 21 VAL HG12 1 1
8 4788 1 1 21 VAL HG13 H -1.514 -8.475 -0.086 1.00 . A A . 21 VAL HG13 1 1
8 4789 1 1 21 VAL HG21 H -0.046 -10.090 -0.362 1.00 . A A . 21 VAL HG21 1 1
8 4790 1 1 21 VAL HG22 H 1.025 -8.808 -0.926 1.00 . A A . 21 VAL HG22 1 1
8 4791 1 1 21 VAL HG23 H 1.610 -9.998 0.237 1.00 . A A . 21 VAL HG23 1 1
8 4792 1 1 21 VAL N N 2.604 -7.703 1.368 1.00 . A A . 21 VAL N 1 1
8 4793 1 1 21 VAL O O 1.105 -6.696 3.518 1.00 . A A . 21 VAL O 1 1
8 4794 1 1 22 PHE C C -2.108 -4.346 2.918 1.00 . A A . 22 PHE C 1 1
8 4795 1 1 22 PHE CA C -0.608 -4.559 3.098 1.00 . A A . 22 PHE CA 1 1
8 4796 1 1 22 PHE CB C 0.118 -3.212 3.057 1.00 . A A . 22 PHE CB 1 1
8 4797 1 1 22 PHE CD1 C 2.181 -3.535 1.665 1.00 . A A . 22 PHE CD1 1 1
8 4798 1 1 22 PHE CD2 C 2.435 -3.263 4.020 1.00 . A A . 22 PHE CD2 1 1
8 4799 1 1 22 PHE CE1 C 3.551 -3.652 1.527 1.00 . A A . 22 PHE CE1 1 1
8 4800 1 1 22 PHE CE2 C 3.806 -3.378 3.889 1.00 . A A . 22 PHE CE2 1 1
8 4801 1 1 22 PHE CG C 1.608 -3.339 2.911 1.00 . A A . 22 PHE CG 1 1
8 4802 1 1 22 PHE CZ C 4.365 -3.574 2.641 1.00 . A A . 22 PHE CZ 1 1
8 4803 1 1 22 PHE H H -0.339 -5.304 1.135 1.00 . A A . 22 PHE H 1 1
8 4804 1 1 22 PHE HA H -0.435 -5.022 4.057 1.00 . A A . 22 PHE HA 1 1
8 4805 1 1 22 PHE HB2 H -0.249 -2.639 2.219 1.00 . A A . 22 PHE HB2 1 1
8 4806 1 1 22 PHE HB3 H -0.082 -2.675 3.972 1.00 . A A . 22 PHE HB3 1 1
8 4807 1 1 22 PHE HD1 H 1.545 -3.597 0.793 1.00 . A A . 22 PHE HD1 1 1
8 4808 1 1 22 PHE HD2 H 1.999 -3.110 4.997 1.00 . A A . 22 PHE HD2 1 1
8 4809 1 1 22 PHE HE1 H 3.985 -3.805 0.550 1.00 . A A . 22 PHE HE1 1 1
8 4810 1 1 22 PHE HE2 H 4.440 -3.317 4.761 1.00 . A A . 22 PHE HE2 1 1
8 4811 1 1 22 PHE HZ H 5.436 -3.664 2.535 1.00 . A A . 22 PHE HZ 1 1
8 4812 1 1 22 PHE N N -0.082 -5.449 2.070 1.00 . A A . 22 PHE N 1 1
8 4813 1 1 22 PHE O O -2.697 -4.790 1.932 1.00 . A A . 22 PHE O 1 1
8 4814 1 1 23 THR C C -4.425 -1.926 3.511 1.00 . A A . 23 THR C 1 1
8 4815 1 1 23 THR CA C -4.153 -3.392 3.830 1.00 . A A . 23 THR CA 1 1
8 4816 1 1 23 THR CB C -4.840 -3.752 5.161 1.00 . A A . 23 THR CB 1 1
8 4817 1 1 23 THR CG2 C -6.341 -3.516 5.076 1.00 . A A . 23 THR CG2 1 1
8 4818 1 1 23 THR H H -2.199 -3.335 4.641 1.00 . A A . 23 THR H 1 1
8 4819 1 1 23 THR HA H -4.582 -4.005 3.050 1.00 . A A . 23 THR HA 1 1
8 4820 1 1 23 THR HB H -4.435 -3.122 5.939 1.00 . A A . 23 THR HB 1 1
8 4821 1 1 23 THR HG1 H -4.809 -5.678 4.738 1.00 . A A . 23 THR HG1 1 1
8 4822 1 1 23 THR HG21 H -6.544 -2.459 5.161 1.00 . A A . 23 THR HG21 1 1
8 4823 1 1 23 THR HG22 H -6.834 -4.042 5.880 1.00 . A A . 23 THR HG22 1 1
8 4824 1 1 23 THR HG23 H -6.709 -3.879 4.129 1.00 . A A . 23 THR HG23 1 1
8 4825 1 1 23 THR N N -2.722 -3.663 3.880 1.00 . A A . 23 THR N 1 1
8 4826 1 1 23 THR O O -5.213 -1.611 2.620 1.00 . A A . 23 THR O 1 1
8 4827 1 1 23 THR OG1 O -4.585 -5.122 5.489 1.00 . A A . 23 THR OG1 1 1
8 4828 1 1 24 GLN C C -2.823 0.960 3.160 1.00 . A A . 24 GLN C 1 1
8 4829 1 1 24 GLN CA C -3.937 0.399 4.038 1.00 . A A . 24 GLN CA 1 1
8 4830 1 1 24 GLN CB C -3.960 1.129 5.382 1.00 . A A . 24 GLN CB 1 1
8 4831 1 1 24 GLN CD C -6.334 1.960 5.624 1.00 . A A . 24 GLN CD 1 1
8 4832 1 1 24 GLN CG C -5.279 0.994 6.126 1.00 . A A . 24 GLN CG 1 1
8 4833 1 1 24 GLN H H -3.151 -1.347 4.939 1.00 . A A . 24 GLN H 1 1
8 4834 1 1 24 GLN HA H -4.882 0.552 3.540 1.00 . A A . 24 GLN HA 1 1
8 4835 1 1 24 GLN HB2 H -3.175 0.731 6.008 1.00 . A A . 24 GLN HB2 1 1
8 4836 1 1 24 GLN HB3 H -3.775 2.180 5.211 1.00 . A A . 24 GLN HB3 1 1
8 4837 1 1 24 GLN HE21 H -7.100 0.550 4.450 1.00 . A A . 24 GLN HE21 1 1
8 4838 1 1 24 GLN HE22 H -7.886 2.087 4.389 1.00 . A A . 24 GLN HE22 1 1
8 4839 1 1 24 GLN HG2 H -5.646 -0.014 6.000 1.00 . A A . 24 GLN HG2 1 1
8 4840 1 1 24 GLN HG3 H -5.106 1.185 7.175 1.00 . A A . 24 GLN HG3 1 1
8 4841 1 1 24 GLN N N -3.766 -1.034 4.244 1.00 . A A . 24 GLN N 1 1
8 4842 1 1 24 GLN NE2 N -7.194 1.485 4.730 1.00 . A A . 24 GLN NE2 1 1
8 4843 1 1 24 GLN O O -1.687 0.492 3.209 1.00 . A A . 24 GLN O 1 1
8 4844 1 1 24 GLN OE1 O -6.376 3.120 6.035 1.00 . A A . 24 GLN OE1 1 1
8 4845 1 1 25 ASN C C -1.048 3.222 2.263 1.00 . A A . 25 ASN C 1 1
8 4846 1 1 25 ASN CA C -2.186 2.589 1.468 1.00 . A A . 25 ASN CA 1 1
8 4847 1 1 25 ASN CB C -2.866 3.648 0.598 1.00 . A A . 25 ASN CB 1 1
8 4848 1 1 25 ASN CG C -1.924 4.773 0.214 1.00 . A A . 25 ASN CG 1 1
8 4849 1 1 25 ASN H H -4.081 2.295 2.364 1.00 . A A . 25 ASN H 1 1
8 4850 1 1 25 ASN HA H -1.779 1.819 0.830 1.00 . A A . 25 ASN HA 1 1
8 4851 1 1 25 ASN HB2 H -3.228 3.183 -0.307 1.00 . A A . 25 ASN HB2 1 1
8 4852 1 1 25 ASN HB3 H -3.699 4.070 1.140 1.00 . A A . 25 ASN HB3 1 1
8 4853 1 1 25 ASN HD21 H -1.570 3.909 -1.542 1.00 . A A . 25 ASN HD21 1 1
8 4854 1 1 25 ASN HD22 H -0.740 5.397 -1.256 1.00 . A A . 25 ASN HD22 1 1
8 4855 1 1 25 ASN N N -3.158 1.965 2.358 1.00 . A A . 25 ASN N 1 1
8 4856 1 1 25 ASN ND2 N -1.354 4.684 -0.982 1.00 . A A . 25 ASN ND2 1 1
8 4857 1 1 25 ASN O O 0.112 3.173 1.854 1.00 . A A . 25 ASN O 1 1
8 4858 1 1 25 ASN OD1 O -1.712 5.710 0.984 1.00 . A A . 25 ASN OD1 1 1
8 4859 1 1 26 SER C C 0.629 3.450 4.757 1.00 . A A . 26 SER C 1 1
8 4860 1 1 26 SER CA C -0.397 4.462 4.254 1.00 . A A . 26 SER CA 1 1
8 4861 1 1 26 SER CB C -1.079 5.146 5.440 1.00 . A A . 26 SER CB 1 1
8 4862 1 1 26 SER H H -2.330 3.823 3.675 1.00 . A A . 26 SER H 1 1
8 4863 1 1 26 SER HA H 0.112 5.209 3.663 1.00 . A A . 26 SER HA 1 1
8 4864 1 1 26 SER HB2 H -1.608 4.407 6.023 1.00 . A A . 26 SER HB2 1 1
8 4865 1 1 26 SER HB3 H -0.331 5.623 6.057 1.00 . A A . 26 SER HB3 1 1
8 4866 1 1 26 SER HG H -2.864 5.721 4.873 1.00 . A A . 26 SER HG 1 1
8 4867 1 1 26 SER N N -1.389 3.816 3.402 1.00 . A A . 26 SER N 1 1
8 4868 1 1 26 SER O O 1.640 3.819 5.356 1.00 . A A . 26 SER O 1 1
8 4869 1 1 26 SER OG O -2.003 6.127 5.001 1.00 . A A . 26 SER OG 1 1
8 4870 1 1 27 HIS C C 2.166 0.669 3.789 1.00 . A A . 27 HIS C 1 1
8 4871 1 1 27 HIS CA C 1.260 1.106 4.935 1.00 . A A . 27 HIS CA 1 1
8 4872 1 1 27 HIS CB C 0.458 -0.089 5.452 1.00 . A A . 27 HIS CB 1 1
8 4873 1 1 27 HIS CD2 C -0.826 1.399 7.143 1.00 . A A . 27 HIS CD2 1 1
8 4874 1 1 27 HIS CE1 C -1.508 -0.178 8.505 1.00 . A A . 27 HIS CE1 1 1
8 4875 1 1 27 HIS CG C -0.366 0.220 6.663 1.00 . A A . 27 HIS CG 1 1
8 4876 1 1 27 HIS H H -0.461 1.941 4.027 1.00 . A A . 27 HIS H 1 1
8 4877 1 1 27 HIS HA H 1.873 1.490 5.736 1.00 . A A . 27 HIS HA 1 1
8 4878 1 1 27 HIS HB2 H -0.210 -0.429 4.674 1.00 . A A . 27 HIS HB2 1 1
8 4879 1 1 27 HIS HB3 H 1.140 -0.888 5.708 1.00 . A A . 27 HIS HB3 1 1
8 4880 1 1 27 HIS HD1 H -0.640 -1.709 7.463 1.00 . A A . 27 HIS HD1 1 1
8 4881 1 1 27 HIS HD2 H -0.667 2.376 6.707 1.00 . A A . 27 HIS HD2 1 1
8 4882 1 1 27 HIS HE1 H -1.979 -0.689 9.331 1.00 . A A . 27 HIS HE1 1 1
8 4883 1 1 27 HIS N N 0.361 2.172 4.509 1.00 . A A . 27 HIS N 1 1
8 4884 1 1 27 HIS ND1 N -0.810 -0.748 7.539 1.00 . A A . 27 HIS ND1 1 1
8 4885 1 1 27 HIS NE2 N -1.532 1.125 8.288 1.00 . A A . 27 HIS NE2 1 1
8 4886 1 1 27 HIS O O 3.302 0.245 4.008 1.00 . A A . 27 HIS O 1 1
8 4887 1 1 28 LEU C C 3.467 1.444 1.044 1.00 . A A . 28 LEU C 1 1
8 4888 1 1 28 LEU CA C 2.421 0.388 1.384 1.00 . A A . 28 LEU CA 1 1
8 4889 1 1 28 LEU CB C 1.484 0.179 0.193 1.00 . A A . 28 LEU CB 1 1
8 4890 1 1 28 LEU CD1 C 3.009 -1.356 -1.072 1.00 . A A . 28 LEU CD1 1 1
8 4891 1 1 28 LEU CD2 C 1.118 -0.223 -2.254 1.00 . A A . 28 LEU CD2 1 1
8 4892 1 1 28 LEU CG C 2.158 -0.098 -1.151 1.00 . A A . 28 LEU CG 1 1
8 4893 1 1 28 LEU H H 0.747 1.117 2.454 1.00 . A A . 28 LEU H 1 1
8 4894 1 1 28 LEU HA H 2.924 -0.542 1.603 1.00 . A A . 28 LEU HA 1 1
8 4895 1 1 28 LEU HB2 H 0.843 -0.659 0.420 1.00 . A A . 28 LEU HB2 1 1
8 4896 1 1 28 LEU HB3 H 0.883 1.071 0.086 1.00 . A A . 28 LEU HB3 1 1
8 4897 1 1 28 LEU HD11 H 3.984 -1.107 -0.683 1.00 . A A . 28 LEU HD11 1 1
8 4898 1 1 28 LEU HD12 H 3.113 -1.782 -2.059 1.00 . A A . 28 LEU HD12 1 1
8 4899 1 1 28 LEU HD13 H 2.532 -2.073 -0.420 1.00 . A A . 28 LEU HD13 1 1
8 4900 1 1 28 LEU HD21 H 0.243 0.354 -1.992 1.00 . A A . 28 LEU HD21 1 1
8 4901 1 1 28 LEU HD22 H 0.843 -1.261 -2.372 1.00 . A A . 28 LEU HD22 1 1
8 4902 1 1 28 LEU HD23 H 1.530 0.148 -3.182 1.00 . A A . 28 LEU HD23 1 1
8 4903 1 1 28 LEU HG H 2.810 0.730 -1.397 1.00 . A A . 28 LEU HG 1 1
8 4904 1 1 28 LEU N N 1.657 0.773 2.566 1.00 . A A . 28 LEU N 1 1
8 4905 1 1 28 LEU O O 4.668 1.170 1.051 1.00 . A A . 28 LEU O 1 1
8 4906 1 1 29 THR C C 4.935 3.979 1.501 1.00 . A A . 29 THR C 1 1
8 4907 1 1 29 THR CA C 3.900 3.752 0.405 1.00 . A A . 29 THR CA 1 1
8 4908 1 1 29 THR CB C 3.121 5.060 0.171 1.00 . A A . 29 THR CB 1 1
8 4909 1 1 29 THR CG2 C 2.318 5.440 1.406 1.00 . A A . 29 THR CG2 1 1
8 4910 1 1 29 THR H H 2.037 2.811 0.758 1.00 . A A . 29 THR H 1 1
8 4911 1 1 29 THR HA H 4.410 3.493 -0.511 1.00 . A A . 29 THR HA 1 1
8 4912 1 1 29 THR HB H 2.438 4.912 -0.653 1.00 . A A . 29 THR HB 1 1
8 4913 1 1 29 THR HG1 H 4.714 6.172 0.512 1.00 . A A . 29 THR HG1 1 1
8 4914 1 1 29 THR HG21 H 2.371 4.640 2.130 1.00 . A A . 29 THR HG21 1 1
8 4915 1 1 29 THR HG22 H 1.287 5.605 1.129 1.00 . A A . 29 THR HG22 1 1
8 4916 1 1 29 THR HG23 H 2.724 6.343 1.837 1.00 . A A . 29 THR HG23 1 1
8 4917 1 1 29 THR N N 3.005 2.654 0.747 1.00 . A A . 29 THR N 1 1
8 4918 1 1 29 THR O O 6.047 4.433 1.233 1.00 . A A . 29 THR O 1 1
8 4919 1 1 29 THR OG1 O 4.028 6.119 -0.158 1.00 . A A . 29 THR OG1 1 1
8 4920 1 1 30 ASN C C 6.534 2.745 3.884 1.00 . A A . 30 ASN C 1 1
8 4921 1 1 30 ASN CA C 5.460 3.829 3.873 1.00 . A A . 30 ASN CA 1 1
8 4922 1 1 30 ASN CB C 4.670 3.793 5.182 1.00 . A A . 30 ASN CB 1 1
8 4923 1 1 30 ASN CG C 5.570 3.832 6.402 1.00 . A A . 30 ASN CG 1 1
8 4924 1 1 30 ASN H H 3.663 3.302 2.886 1.00 . A A . 30 ASN H 1 1
8 4925 1 1 30 ASN HA H 5.938 4.792 3.777 1.00 . A A . 30 ASN HA 1 1
8 4926 1 1 30 ASN HB2 H 4.009 4.647 5.220 1.00 . A A . 30 ASN HB2 1 1
8 4927 1 1 30 ASN HB3 H 4.084 2.887 5.218 1.00 . A A . 30 ASN HB3 1 1
8 4928 1 1 30 ASN HD21 H 4.144 4.729 7.457 1.00 . A A . 30 ASN HD21 1 1
8 4929 1 1 30 ASN HD22 H 5.620 4.421 8.300 1.00 . A A . 30 ASN HD22 1 1
8 4930 1 1 30 ASN N N 4.562 3.660 2.736 1.00 . A A . 30 ASN N 1 1
8 4931 1 1 30 ASN ND2 N 5.060 4.383 7.497 1.00 . A A . 30 ASN ND2 1 1
8 4932 1 1 30 ASN O O 7.696 3.011 4.195 1.00 . A A . 30 ASN O 1 1
8 4933 1 1 30 ASN OD1 O 6.711 3.371 6.360 1.00 . A A . 30 ASN OD1 1 1
8 4934 1 1 31 HIS C C 8.218 0.672 2.548 1.00 . A A . 31 HIS C 1 1
8 4935 1 1 31 HIS CA C 7.067 0.399 3.511 1.00 . A A . 31 HIS CA 1 1
8 4936 1 1 31 HIS CB C 6.337 -0.881 3.103 1.00 . A A . 31 HIS CB 1 1
8 4937 1 1 31 HIS CD2 C 7.541 -2.369 1.352 1.00 . A A . 31 HIS CD2 1 1
8 4938 1 1 31 HIS CE1 C 8.700 -3.615 2.734 1.00 . A A . 31 HIS CE1 1 1
8 4939 1 1 31 HIS CG C 7.252 -1.960 2.610 1.00 . A A . 31 HIS CG 1 1
8 4940 1 1 31 HIS H H 5.199 1.375 3.304 1.00 . A A . 31 HIS H 1 1
8 4941 1 1 31 HIS HA H 7.468 0.273 4.505 1.00 . A A . 31 HIS HA 1 1
8 4942 1 1 31 HIS HB2 H 5.799 -1.268 3.955 1.00 . A A . 31 HIS HB2 1 1
8 4943 1 1 31 HIS HB3 H 5.636 -0.652 2.313 1.00 . A A . 31 HIS HB3 1 1
8 4944 1 1 31 HIS HD1 H 8.002 -2.710 4.430 1.00 . A A . 31 HIS HD1 1 1
8 4945 1 1 31 HIS HD2 H 7.137 -1.962 0.436 1.00 . A A . 31 HIS HD2 1 1
8 4946 1 1 31 HIS HE1 H 9.374 -4.364 3.124 1.00 . A A . 31 HIS HE1 1 1
8 4947 1 1 31 HIS N N 6.138 1.523 3.542 1.00 . A A . 31 HIS N 1 1
8 4948 1 1 31 HIS ND1 N 7.994 -2.761 3.452 1.00 . A A . 31 HIS ND1 1 1
8 4949 1 1 31 HIS NE2 N 8.443 -3.399 1.456 1.00 . A A . 31 HIS NE2 1 1
8 4950 1 1 31 HIS O O 9.387 0.549 2.913 1.00 . A A . 31 HIS O 1 1
8 4951 1 1 32 TRP C C 10.042 2.128 0.894 1.00 . A A . 32 TRP C 1 1
8 4952 1 1 32 TRP CA C 8.885 1.330 0.302 1.00 . A A . 32 TRP CA 1 1
8 4953 1 1 32 TRP CB C 8.259 2.102 -0.860 1.00 . A A . 32 TRP CB 1 1
8 4954 1 1 32 TRP CD1 C 6.477 0.446 -1.666 1.00 . A A . 32 TRP CD1 1 1
8 4955 1 1 32 TRP CD2 C 7.978 1.015 -3.228 1.00 . A A . 32 TRP CD2 1 1
8 4956 1 1 32 TRP CE2 C 7.062 0.107 -3.794 1.00 . A A . 32 TRP CE2 1 1
8 4957 1 1 32 TRP CE3 C 9.013 1.513 -4.024 1.00 . A A . 32 TRP CE3 1 1
8 4958 1 1 32 TRP CG C 7.585 1.218 -1.866 1.00 . A A . 32 TRP CG 1 1
8 4959 1 1 32 TRP CH2 C 8.177 0.191 -5.875 1.00 . A A . 32 TRP CH2 1 1
8 4960 1 1 32 TRP CZ2 C 7.153 -0.312 -5.119 1.00 . A A . 32 TRP CZ2 1 1
8 4961 1 1 32 TRP CZ3 C 9.102 1.096 -5.338 1.00 . A A . 32 TRP CZ3 1 1
8 4962 1 1 32 TRP H H 6.930 1.121 1.087 1.00 . A A . 32 TRP H 1 1
8 4963 1 1 32 TRP HA H 9.263 0.388 -0.066 1.00 . A A . 32 TRP HA 1 1
8 4964 1 1 32 TRP HB2 H 7.521 2.788 -0.472 1.00 . A A . 32 TRP HB2 1 1
8 4965 1 1 32 TRP HB3 H 9.031 2.660 -1.370 1.00 . A A . 32 TRP HB3 1 1
8 4966 1 1 32 TRP HD1 H 5.942 0.380 -0.731 1.00 . A A . 32 TRP HD1 1 1
8 4967 1 1 32 TRP HE1 H 5.402 -0.842 -2.931 1.00 . A A . 32 TRP HE1 1 1
8 4968 1 1 32 TRP HE3 H 9.736 2.211 -3.628 1.00 . A A . 32 TRP HE3 1 1
8 4969 1 1 32 TRP HH2 H 8.285 -0.107 -6.907 1.00 . A A . 32 TRP HH2 1 1
8 4970 1 1 32 TRP HZ2 H 6.447 -1.008 -5.548 1.00 . A A . 32 TRP HZ2 1 1
8 4971 1 1 32 TRP HZ3 H 9.896 1.470 -5.968 1.00 . A A . 32 TRP HZ3 1 1
8 4972 1 1 32 TRP N N 7.879 1.041 1.318 1.00 . A A . 32 TRP N 1 1
8 4973 1 1 32 TRP NE1 N 6.157 -0.226 -2.822 1.00 . A A . 32 TRP NE1 1 1
8 4974 1 1 32 TRP O O 11.157 2.100 0.372 1.00 . A A . 32 TRP O 1 1
8 4975 1 1 33 ARG C C 12.046 2.820 2.910 1.00 . A A . 33 ARG C 1 1
8 4976 1 1 33 ARG CA C 10.789 3.643 2.645 1.00 . A A . 33 ARG CA 1 1
8 4977 1 1 33 ARG CB C 10.250 4.207 3.961 1.00 . A A . 33 ARG CB 1 1
8 4978 1 1 33 ARG CD C 8.601 5.717 5.109 1.00 . A A . 33 ARG CD 1 1
8 4979 1 1 33 ARG CG C 9.169 5.260 3.774 1.00 . A A . 33 ARG CG 1 1
8 4980 1 1 33 ARG CZ C 9.929 7.744 5.523 1.00 . A A . 33 ARG CZ 1 1
8 4981 1 1 33 ARG H H 8.862 2.819 2.352 1.00 . A A . 33 ARG H 1 1
8 4982 1 1 33 ARG HA H 11.041 4.463 1.989 1.00 . A A . 33 ARG HA 1 1
8 4983 1 1 33 ARG HB2 H 9.835 3.398 4.543 1.00 . A A . 33 ARG HB2 1 1
8 4984 1 1 33 ARG HB3 H 11.066 4.653 4.508 1.00 . A A . 33 ARG HB3 1 1
8 4985 1 1 33 ARG HD2 H 7.719 6.312 4.924 1.00 . A A . 33 ARG HD2 1 1
8 4986 1 1 33 ARG HD3 H 8.333 4.846 5.688 1.00 . A A . 33 ARG HD3 1 1
8 4987 1 1 33 ARG HE H 9.948 6.115 6.673 1.00 . A A . 33 ARG HE 1 1
8 4988 1 1 33 ARG HG2 H 9.594 6.113 3.266 1.00 . A A . 33 ARG HG2 1 1
8 4989 1 1 33 ARG HG3 H 8.372 4.843 3.177 1.00 . A A . 33 ARG HG3 1 1
8 4990 1 1 33 ARG HH11 H 8.759 7.816 3.877 1.00 . A A . 33 ARG HH11 1 1
8 4991 1 1 33 ARG HH12 H 9.701 9.238 4.181 1.00 . A A . 33 ARG HH12 1 1
8 4992 1 1 33 ARG HH21 H 11.192 7.982 7.083 1.00 . A A . 33 ARG HH21 1 1
8 4993 1 1 33 ARG HH22 H 11.085 9.331 6.004 1.00 . A A . 33 ARG HH22 1 1
8 4994 1 1 33 ARG N N 9.770 2.837 1.984 1.00 . A A . 33 ARG N 1 1
8 4995 1 1 33 ARG NE N 9.560 6.516 5.867 1.00 . A A . 33 ARG NE 1 1
8 4996 1 1 33 ARG NH1 N 9.422 8.312 4.437 1.00 . A A . 33 ARG NH1 1 1
8 4997 1 1 33 ARG NH2 N 10.807 8.407 6.264 1.00 . A A . 33 ARG NH2 1 1
8 4998 1 1 33 ARG O O 13.163 3.279 2.669 1.00 . A A . 33 ARG O 1 1
8 4999 1 1 34 ILE C C 13.676 0.270 2.425 1.00 . A A . 34 ILE C 1 1
8 5000 1 1 34 ILE CA C 12.974 0.716 3.703 1.00 . A A . 34 ILE CA 1 1
8 5001 1 1 34 ILE CB C 12.514 -0.529 4.484 1.00 . A A . 34 ILE CB 1 1
8 5002 1 1 34 ILE CD1 C 11.714 -2.884 3.942 1.00 . A A . 34 ILE CD1 1 1
8 5003 1 1 34 ILE CG1 C 11.628 -1.412 3.603 1.00 . A A . 34 ILE CG1 1 1
8 5004 1 1 34 ILE CG2 C 11.771 -0.118 5.747 1.00 . A A . 34 ILE CG2 1 1
8 5005 1 1 34 ILE H H 10.942 1.293 3.577 1.00 . A A . 34 ILE H 1 1
8 5006 1 1 34 ILE HA H 13.678 1.261 4.316 1.00 . A A . 34 ILE HA 1 1
8 5007 1 1 34 ILE HB H 13.390 -1.088 4.776 1.00 . A A . 34 ILE HB 1 1
8 5008 1 1 34 ILE HD11 H 12.752 -3.177 4.011 1.00 . A A . 34 ILE HD11 1 1
8 5009 1 1 34 ILE HD12 H 11.227 -3.065 4.888 1.00 . A A . 34 ILE HD12 1 1
8 5010 1 1 34 ILE HD13 H 11.229 -3.461 3.169 1.00 . A A . 34 ILE HD13 1 1
8 5011 1 1 34 ILE HG12 H 10.600 -1.106 3.715 1.00 . A A . 34 ILE HG12 1 1
8 5012 1 1 34 ILE HG13 H 11.925 -1.290 2.571 1.00 . A A . 34 ILE HG13 1 1
8 5013 1 1 34 ILE HG21 H 11.361 0.872 5.616 1.00 . A A . 34 ILE HG21 1 1
8 5014 1 1 34 ILE HG22 H 10.970 -0.816 5.937 1.00 . A A . 34 ILE HG22 1 1
8 5015 1 1 34 ILE HG23 H 12.455 -0.117 6.583 1.00 . A A . 34 ILE HG23 1 1
8 5016 1 1 34 ILE N N 11.856 1.603 3.407 1.00 . A A . 34 ILE N 1 1
8 5017 1 1 34 ILE O O 14.782 -0.270 2.467 1.00 . A A . 34 ILE O 1 1
8 5018 1 1 35 HIS C C 14.323 1.301 -0.640 1.00 . A A . 35 HIS C 1 1
8 5019 1 1 35 HIS CA C 13.590 0.124 -0.003 1.00 . A A . 35 HIS CA 1 1
8 5020 1 1 35 HIS CB C 12.487 -0.371 -0.939 1.00 . A A . 35 HIS CB 1 1
8 5021 1 1 35 HIS CD2 C 10.773 -2.301 -0.683 1.00 . A A . 35 HIS CD2 1 1
8 5022 1 1 35 HIS CE1 C 12.148 -3.861 0.010 1.00 . A A . 35 HIS CE1 1 1
8 5023 1 1 35 HIS CG C 12.010 -1.755 -0.623 1.00 . A A . 35 HIS CG 1 1
8 5024 1 1 35 HIS H H 12.149 0.934 1.320 1.00 . A A . 35 HIS H 1 1
8 5025 1 1 35 HIS HA H 14.295 -0.676 0.162 1.00 . A A . 35 HIS HA 1 1
8 5026 1 1 35 HIS HB2 H 11.639 0.295 -0.870 1.00 . A A . 35 HIS HB2 1 1
8 5027 1 1 35 HIS HB3 H 12.858 -0.371 -1.954 1.00 . A A . 35 HIS HB3 1 1
8 5028 1 1 35 HIS HD1 H 13.814 -2.675 -0.040 1.00 . A A . 35 HIS HD1 1 1
8 5029 1 1 35 HIS HD2 H 9.865 -1.800 -0.987 1.00 . A A . 35 HIS HD2 1 1
8 5030 1 1 35 HIS HE1 H 12.540 -4.807 0.353 1.00 . A A . 35 HIS HE1 1 1
8 5031 1 1 35 HIS N N 13.027 0.500 1.289 1.00 . A A . 35 HIS N 1 1
8 5032 1 1 35 HIS ND1 N 12.849 -2.758 -0.185 1.00 . A A . 35 HIS ND1 1 1
8 5033 1 1 35 HIS NE2 N 10.885 -3.610 -0.284 1.00 . A A . 35 HIS NE2 1 1
8 5034 1 1 35 HIS O O 15.251 1.116 -1.427 1.00 . A A . 35 HIS O 1 1
8 5035 1 1 36 THR C C 14.426 4.872 0.161 1.00 . A A . 36 THR C 1 1
8 5036 1 1 36 THR CA C 14.513 3.720 -0.833 1.00 . A A . 36 THR CA 1 1
8 5037 1 1 36 THR CB C 13.848 4.147 -2.155 1.00 . A A . 36 THR CB 1 1
8 5038 1 1 36 THR CG2 C 12.367 4.429 -1.950 1.00 . A A . 36 THR CG2 1 1
8 5039 1 1 36 THR H H 13.155 2.596 0.338 1.00 . A A . 36 THR H 1 1
8 5040 1 1 36 THR HA H 15.553 3.505 -1.031 1.00 . A A . 36 THR HA 1 1
8 5041 1 1 36 THR HB H 13.950 3.341 -2.868 1.00 . A A . 36 THR HB 1 1
8 5042 1 1 36 THR HG1 H 15.153 5.055 -3.323 1.00 . A A . 36 THR HG1 1 1
8 5043 1 1 36 THR HG21 H 11.788 3.815 -2.622 1.00 . A A . 36 THR HG21 1 1
8 5044 1 1 36 THR HG22 H 12.168 5.471 -2.153 1.00 . A A . 36 THR HG22 1 1
8 5045 1 1 36 THR HG23 H 12.096 4.203 -0.929 1.00 . A A . 36 THR HG23 1 1
8 5046 1 1 36 THR N N 13.899 2.513 -0.294 1.00 . A A . 36 THR N 1 1
8 5047 1 1 36 THR O O 13.336 5.319 0.515 1.00 . A A . 36 THR O 1 1
8 5048 1 1 36 THR OG1 O 14.494 5.315 -2.674 1.00 . A A . 36 THR OG1 1 1
8 5049 1 1 37 GLY C C 16.753 6.321 2.552 1.00 . A A . 37 GLY C 1 1
8 5050 1 1 37 GLY CA C 15.615 6.448 1.558 1.00 . A A . 37 GLY CA 1 1
8 5051 1 1 37 GLY H H 16.422 4.955 0.292 1.00 . A A . 37 GLY H 1 1
8 5052 1 1 37 GLY HA2 H 15.725 7.375 1.017 1.00 . A A . 37 GLY HA2 1 1
8 5053 1 1 37 GLY HA3 H 14.680 6.467 2.100 1.00 . A A . 37 GLY HA3 1 1
8 5054 1 1 37 GLY N N 15.583 5.351 0.609 1.00 . A A . 37 GLY N 1 1
8 5055 1 1 37 GLY O O 16.548 6.451 3.759 1.00 . A A . 37 GLY O 1 1
8 5056 1 1 38 GLU C C 19.609 7.279 3.399 1.00 . A A . 38 GLU C 1 1
8 5057 1 1 38 GLU CA C 19.128 5.921 2.898 1.00 . A A . 38 GLU CA 1 1
8 5058 1 1 38 GLU CB C 20.254 5.218 2.137 1.00 . A A . 38 GLU CB 1 1
8 5059 1 1 38 GLU CD C 20.041 3.223 3.673 1.00 . A A . 38 GLU CD 1 1
8 5060 1 1 38 GLU CG C 20.207 3.703 2.244 1.00 . A A . 38 GLU CG 1 1
8 5061 1 1 38 GLU H H 18.054 5.975 1.074 1.00 . A A . 38 GLU H 1 1
8 5062 1 1 38 GLU HA H 18.848 5.316 3.747 1.00 . A A . 38 GLU HA 1 1
8 5063 1 1 38 GLU HB2 H 20.191 5.487 1.093 1.00 . A A . 38 GLU HB2 1 1
8 5064 1 1 38 GLU HB3 H 21.202 5.556 2.530 1.00 . A A . 38 GLU HB3 1 1
8 5065 1 1 38 GLU HG2 H 19.376 3.339 1.659 1.00 . A A . 38 GLU HG2 1 1
8 5066 1 1 38 GLU HG3 H 21.128 3.298 1.849 1.00 . A A . 38 GLU HG3 1 1
8 5067 1 1 38 GLU N N 17.955 6.067 2.044 1.00 . A A . 38 GLU N 1 1
8 5068 1 1 38 GLU O O 20.371 7.970 2.722 1.00 . A A . 38 GLU O 1 1
8 5069 1 1 38 GLU OE1 O 20.410 3.977 4.597 1.00 . A A . 38 GLU OE1 1 1
8 5070 1 1 38 GLU OE2 O 19.541 2.095 3.866 1.00 . A A . 38 GLU OE2 1 1
8 5071 1 1 39 LYS C C 21.012 9.236 4.921 1.00 . A A . 39 LYS C 1 1
8 5072 1 1 39 LYS CA C 19.540 8.933 5.184 1.00 . A A . 39 LYS CA 1 1
8 5073 1 1 39 LYS CB C 19.274 8.917 6.691 1.00 . A A . 39 LYS CB 1 1
8 5074 1 1 39 LYS CD C 19.945 9.711 8.978 1.00 . A A . 39 LYS CD 1 1
8 5075 1 1 39 LYS CE C 20.653 8.560 9.674 1.00 . A A . 39 LYS CE 1 1
8 5076 1 1 39 LYS CG C 20.264 9.745 7.493 1.00 . A A . 39 LYS CG 1 1
8 5077 1 1 39 LYS H H 18.552 7.064 5.082 1.00 . A A . 39 LYS H 1 1
8 5078 1 1 39 LYS HA H 18.939 9.705 4.729 1.00 . A A . 39 LYS HA 1 1
8 5079 1 1 39 LYS HB2 H 18.282 9.304 6.873 1.00 . A A . 39 LYS HB2 1 1
8 5080 1 1 39 LYS HB3 H 19.323 7.896 7.043 1.00 . A A . 39 LYS HB3 1 1
8 5081 1 1 39 LYS HD2 H 20.264 10.640 9.427 1.00 . A A . 39 LYS HD2 1 1
8 5082 1 1 39 LYS HD3 H 18.877 9.596 9.106 1.00 . A A . 39 LYS HD3 1 1
8 5083 1 1 39 LYS HE2 H 20.638 7.699 9.024 1.00 . A A . 39 LYS HE2 1 1
8 5084 1 1 39 LYS HE3 H 21.676 8.847 9.866 1.00 . A A . 39 LYS HE3 1 1
8 5085 1 1 39 LYS HG2 H 21.257 9.349 7.340 1.00 . A A . 39 LYS HG2 1 1
8 5086 1 1 39 LYS HG3 H 20.225 10.768 7.148 1.00 . A A . 39 LYS HG3 1 1
8 5087 1 1 39 LYS HZ1 H 20.490 8.669 11.754 1.00 . A A . 39 LYS HZ1 1 1
8 5088 1 1 39 LYS HZ2 H 20.029 7.175 11.108 1.00 . A A . 39 LYS HZ2 1 1
8 5089 1 1 39 LYS HZ3 H 19.006 8.513 10.958 1.00 . A A . 39 LYS HZ3 1 1
8 5090 1 1 39 LYS N N 19.157 7.658 4.590 1.00 . A A . 39 LYS N 1 1
8 5091 1 1 39 LYS NZ N 19.999 8.204 10.964 1.00 . A A . 39 LYS NZ 1 1
8 5092 1 1 39 LYS O O 21.362 10.242 4.305 1.00 . A A . 39 LYS O 1 1
8 5093 1 1 40 PRO C C 23.775 8.298 3.773 1.00 . A A . 40 PRO C 1 1
8 5094 1 1 40 PRO CA C 23.343 8.495 5.222 1.00 . A A . 40 PRO CA 1 1
8 5095 1 1 40 PRO CB C 23.923 7.390 6.108 1.00 . A A . 40 PRO CB 1 1
8 5096 1 1 40 PRO CD C 21.548 7.122 6.140 1.00 . A A . 40 PRO CD 1 1
8 5097 1 1 40 PRO CG C 22.846 6.365 6.189 1.00 . A A . 40 PRO CG 1 1
8 5098 1 1 40 PRO HA H 23.687 9.457 5.571 1.00 . A A . 40 PRO HA 1 1
8 5099 1 1 40 PRO HB2 H 24.817 6.990 5.650 1.00 . A A . 40 PRO HB2 1 1
8 5100 1 1 40 PRO HB3 H 24.159 7.792 7.082 1.00 . A A . 40 PRO HB3 1 1
8 5101 1 1 40 PRO HD2 H 20.797 6.551 5.614 1.00 . A A . 40 PRO HD2 1 1
8 5102 1 1 40 PRO HD3 H 21.212 7.362 7.138 1.00 . A A . 40 PRO HD3 1 1
8 5103 1 1 40 PRO HG2 H 22.918 5.689 5.351 1.00 . A A . 40 PRO HG2 1 1
8 5104 1 1 40 PRO HG3 H 22.926 5.821 7.119 1.00 . A A . 40 PRO HG3 1 1
8 5105 1 1 40 PRO N N 21.895 8.345 5.396 1.00 . A A . 40 PRO N 1 1
8 5106 1 1 40 PRO O O 23.701 7.192 3.238 1.00 . A A . 40 PRO O 1 1
8 5107 1 1 41 SER C C 26.042 9.972 1.596 1.00 . A A . 41 SER C 1 1
8 5108 1 1 41 SER CA C 24.670 9.324 1.755 1.00 . A A . 41 SER CA 1 1
8 5109 1 1 41 SER CB C 23.656 10.022 0.847 1.00 . A A . 41 SER CB 1 1
8 5110 1 1 41 SER H H 24.264 10.231 3.624 1.00 . A A . 41 SER H 1 1
8 5111 1 1 41 SER HA H 24.741 8.285 1.470 1.00 . A A . 41 SER HA 1 1
8 5112 1 1 41 SER HB2 H 23.485 11.025 1.207 1.00 . A A . 41 SER HB2 1 1
8 5113 1 1 41 SER HB3 H 24.046 10.061 -0.160 1.00 . A A . 41 SER HB3 1 1
8 5114 1 1 41 SER HG H 21.716 9.919 1.099 1.00 . A A . 41 SER HG 1 1
8 5115 1 1 41 SER N N 24.228 9.378 3.143 1.00 . A A . 41 SER N 1 1
8 5116 1 1 41 SER O O 26.277 10.733 0.659 1.00 . A A . 41 SER O 1 1
8 5117 1 1 41 SER OG O 22.422 9.325 0.832 1.00 . A A . 41 SER OG 1 1
8 5118 1 1 42 GLY C C 28.998 10.151 3.802 1.00 . A A . 42 GLY C 1 1
8 5119 1 1 42 GLY CA C 28.284 10.223 2.466 1.00 . A A . 42 GLY CA 1 1
8 5120 1 1 42 GLY H H 26.703 9.050 3.246 1.00 . A A . 42 GLY H 1 1
8 5121 1 1 42 GLY HA2 H 28.861 9.681 1.732 1.00 . A A . 42 GLY HA2 1 1
8 5122 1 1 42 GLY HA3 H 28.217 11.258 2.163 1.00 . A A . 42 GLY HA3 1 1
8 5123 1 1 42 GLY N N 26.947 9.663 2.521 1.00 . A A . 42 GLY N 1 1
8 5124 1 1 42 GLY O O 28.520 9.532 4.752 1.00 . A A . 42 GLY O 1 1
8 5125 1 1 43 PRO C C 30.333 11.644 6.215 1.00 . A A . 43 PRO C 1 1
8 5126 1 1 43 PRO CA C 30.978 10.815 5.109 1.00 . A A . 43 PRO CA 1 1
8 5127 1 1 43 PRO CB C 32.293 11.456 4.658 1.00 . A A . 43 PRO CB 1 1
8 5128 1 1 43 PRO CD C 30.802 11.553 2.792 1.00 . A A . 43 PRO CD 1 1
8 5129 1 1 43 PRO CG C 31.923 12.284 3.476 1.00 . A A . 43 PRO CG 1 1
8 5130 1 1 43 PRO HA H 31.169 9.816 5.475 1.00 . A A . 43 PRO HA 1 1
8 5131 1 1 43 PRO HB2 H 32.693 12.063 5.458 1.00 . A A . 43 PRO HB2 1 1
8 5132 1 1 43 PRO HB3 H 33.001 10.685 4.394 1.00 . A A . 43 PRO HB3 1 1
8 5133 1 1 43 PRO HD2 H 30.105 12.254 2.357 1.00 . A A . 43 PRO HD2 1 1
8 5134 1 1 43 PRO HD3 H 31.191 10.887 2.036 1.00 . A A . 43 PRO HD3 1 1
8 5135 1 1 43 PRO HG2 H 31.593 13.260 3.800 1.00 . A A . 43 PRO HG2 1 1
8 5136 1 1 43 PRO HG3 H 32.771 12.375 2.813 1.00 . A A . 43 PRO HG3 1 1
8 5137 1 1 43 PRO N N 30.172 10.795 3.885 1.00 . A A . 43 PRO N 1 1
8 5138 1 1 43 PRO O O 30.903 11.807 7.294 1.00 . A A . 43 PRO O 1 1
8 5139 1 1 44 SER C C 28.664 12.476 8.330 1.00 . A A . 44 SER C 1 1
8 5140 1 1 44 SER CA C 28.421 12.980 6.910 1.00 . A A . 44 SER CA 1 1
8 5141 1 1 44 SER CB C 26.922 12.969 6.603 1.00 . A A . 44 SER CB 1 1
8 5142 1 1 44 SER H H 28.739 11.999 5.061 1.00 . A A . 44 SER H 1 1
8 5143 1 1 44 SER HA H 28.789 13.992 6.831 1.00 . A A . 44 SER HA 1 1
8 5144 1 1 44 SER HB2 H 26.775 12.846 5.541 1.00 . A A . 44 SER HB2 1 1
8 5145 1 1 44 SER HB3 H 26.456 12.149 7.129 1.00 . A A . 44 SER HB3 1 1
8 5146 1 1 44 SER HG H 26.340 14.814 6.291 1.00 . A A . 44 SER HG 1 1
8 5147 1 1 44 SER N N 29.142 12.165 5.939 1.00 . A A . 44 SER N 1 1
8 5148 1 1 44 SER O O 28.376 11.323 8.649 1.00 . A A . 44 SER O 1 1
8 5149 1 1 44 SER OG O 26.310 14.180 7.012 1.00 . A A . 44 SER OG 1 1
8 5150 1 1 45 SER C C 28.201 12.935 11.384 1.00 . A A . 45 SER C 1 1
8 5151 1 1 45 SER CA C 29.485 12.995 10.562 1.00 . A A . 45 SER CA 1 1
8 5152 1 1 45 SER CB C 30.453 14.006 11.180 1.00 . A A . 45 SER CB 1 1
8 5153 1 1 45 SER H H 29.406 14.255 8.862 1.00 . A A . 45 SER H 1 1
8 5154 1 1 45 SER HA H 29.947 12.019 10.565 1.00 . A A . 45 SER HA 1 1
8 5155 1 1 45 SER HB2 H 31.191 14.290 10.445 1.00 . A A . 45 SER HB2 1 1
8 5156 1 1 45 SER HB3 H 29.903 14.881 11.495 1.00 . A A . 45 SER HB3 1 1
8 5157 1 1 45 SER HG H 32.060 13.414 12.132 1.00 . A A . 45 SER HG 1 1
8 5158 1 1 45 SER N N 29.198 13.350 9.177 1.00 . A A . 45 SER N 1 1
8 5159 1 1 45 SER O O 27.380 13.849 11.341 1.00 . A A . 45 SER O 1 1
8 5160 1 1 45 SER OG O 31.116 13.455 12.304 1.00 . A A . 45 SER OG 1 1
8 5161 1 1 46 GLY C C 26.119 10.392 12.668 1.00 . A A . 46 GLY C 1 1
8 5162 1 1 46 GLY CA C 26.851 11.687 12.955 1.00 . A A . 46 GLY CA 1 1
8 5163 1 1 46 GLY H H 28.725 11.151 12.128 1.00 . A A . 46 GLY H 1 1
8 5164 1 1 46 GLY HA2 H 27.143 11.701 13.995 1.00 . A A . 46 GLY HA2 1 1
8 5165 1 1 46 GLY HA3 H 26.182 12.514 12.768 1.00 . A A . 46 GLY HA3 1 1
8 5166 1 1 46 GLY N N 28.036 11.848 12.134 1.00 . A A . 46 GLY N 1 1
8 5167 1 1 46 GLY O O 24.971 10.247 13.087 1.00 . A A . 46 GLY O 1 1
8 5168 2 2 1 ZN ZN ZN 9.018 -4.378 -0.294 1.00 . B A . 201 ZN ZN 1 1
9 5169 1 1 1 GLY C C -3.033 -32.376 -7.089 1.00 . A A . 1 GLY C 1 1
9 5170 1 1 1 GLY CA C -2.197 -33.200 -6.129 1.00 . A A . 1 GLY CA 1 1
9 5171 1 1 1 GLY H1 H -2.394 -34.852 -7.439 1.00 . A A . 1 GLY H1 1 1
9 5172 1 1 1 GLY HA2 H -2.670 -33.192 -5.159 1.00 . A A . 1 GLY HA2 1 1
9 5173 1 1 1 GLY HA3 H -1.219 -32.750 -6.046 1.00 . A A . 1 GLY HA3 1 1
9 5174 1 1 1 GLY N N -2.045 -34.575 -6.566 1.00 . A A . 1 GLY N 1 1
9 5175 1 1 1 GLY O O -3.332 -32.817 -8.199 1.00 . A A . 1 GLY O 1 1
9 5176 1 1 2 SER C C -3.906 -28.829 -7.193 1.00 . A A . 2 SER C 1 1
9 5177 1 1 2 SER CA C -4.225 -30.291 -7.488 1.00 . A A . 2 SER CA 1 1
9 5178 1 1 2 SER CB C -5.712 -30.558 -7.250 1.00 . A A . 2 SER CB 1 1
9 5179 1 1 2 SER H H -3.143 -30.881 -5.766 1.00 . A A . 2 SER H 1 1
9 5180 1 1 2 SER HA H -3.992 -30.498 -8.522 1.00 . A A . 2 SER HA 1 1
9 5181 1 1 2 SER HB2 H -5.988 -31.490 -7.719 1.00 . A A . 2 SER HB2 1 1
9 5182 1 1 2 SER HB3 H -5.899 -30.621 -6.188 1.00 . A A . 2 SER HB3 1 1
9 5183 1 1 2 SER HG H -7.432 -29.678 -7.576 1.00 . A A . 2 SER HG 1 1
9 5184 1 1 2 SER N N -3.413 -31.177 -6.661 1.00 . A A . 2 SER N 1 1
9 5185 1 1 2 SER O O -3.433 -28.491 -6.108 1.00 . A A . 2 SER O 1 1
9 5186 1 1 2 SER OG O -6.510 -29.520 -7.793 1.00 . A A . 2 SER OG 1 1
9 5187 1 1 3 SER C C -5.198 -25.773 -7.756 1.00 . A A . 3 SER C 1 1
9 5188 1 1 3 SER CA C -3.905 -26.538 -8.017 1.00 . A A . 3 SER CA 1 1
9 5189 1 1 3 SER CB C -3.217 -25.989 -9.269 1.00 . A A . 3 SER CB 1 1
9 5190 1 1 3 SER H H -4.543 -28.295 -9.012 1.00 . A A . 3 SER H 1 1
9 5191 1 1 3 SER HA H -3.247 -26.411 -7.170 1.00 . A A . 3 SER HA 1 1
9 5192 1 1 3 SER HB2 H -3.703 -26.386 -10.147 1.00 . A A . 3 SER HB2 1 1
9 5193 1 1 3 SER HB3 H -3.290 -24.911 -9.272 1.00 . A A . 3 SER HB3 1 1
9 5194 1 1 3 SER HG H -1.726 -27.182 -8.830 1.00 . A A . 3 SER HG 1 1
9 5195 1 1 3 SER N N -4.167 -27.965 -8.169 1.00 . A A . 3 SER N 1 1
9 5196 1 1 3 SER O O -6.140 -25.837 -8.545 1.00 . A A . 3 SER O 1 1
9 5197 1 1 3 SER OG O -1.848 -26.354 -9.300 1.00 . A A . 3 SER OG 1 1
9 5198 1 1 4 GLY C C -6.156 -22.786 -6.290 1.00 . A A . 4 GLY C 1 1
9 5199 1 1 4 GLY CA C -6.416 -24.280 -6.296 1.00 . A A . 4 GLY CA 1 1
9 5200 1 1 4 GLY H H -4.453 -25.034 -6.051 1.00 . A A . 4 GLY H 1 1
9 5201 1 1 4 GLY HA2 H -7.196 -24.496 -7.011 1.00 . A A . 4 GLY HA2 1 1
9 5202 1 1 4 GLY HA3 H -6.751 -24.579 -5.313 1.00 . A A . 4 GLY HA3 1 1
9 5203 1 1 4 GLY N N -5.235 -25.047 -6.642 1.00 . A A . 4 GLY N 1 1
9 5204 1 1 4 GLY O O -5.035 -22.344 -6.540 1.00 . A A . 4 GLY O 1 1
9 5205 1 1 5 SER C C -7.505 -20.003 -4.616 1.00 . A A . 5 SER C 1 1
9 5206 1 1 5 SER CA C -7.074 -20.554 -5.972 1.00 . A A . 5 SER CA 1 1
9 5207 1 1 5 SER CB C -7.919 -19.927 -7.082 1.00 . A A . 5 SER CB 1 1
9 5208 1 1 5 SER H H -8.063 -22.420 -5.813 1.00 . A A . 5 SER H 1 1
9 5209 1 1 5 SER HA H -6.037 -20.304 -6.136 1.00 . A A . 5 SER HA 1 1
9 5210 1 1 5 SER HB2 H -7.841 -20.529 -7.975 1.00 . A A . 5 SER HB2 1 1
9 5211 1 1 5 SER HB3 H -8.951 -19.885 -6.765 1.00 . A A . 5 SER HB3 1 1
9 5212 1 1 5 SER HG H -8.070 -17.977 -6.969 1.00 . A A . 5 SER HG 1 1
9 5213 1 1 5 SER N N -7.195 -22.007 -6.004 1.00 . A A . 5 SER N 1 1
9 5214 1 1 5 SER O O -8.320 -20.608 -3.919 1.00 . A A . 5 SER O 1 1
9 5215 1 1 5 SER OG O -7.478 -18.613 -7.378 1.00 . A A . 5 SER OG 1 1
9 5216 1 1 6 SER C C -8.771 -17.936 -2.874 1.00 . A A . 6 SER C 1 1
9 5217 1 1 6 SER CA C -7.276 -18.220 -2.976 1.00 . A A . 6 SER CA 1 1
9 5218 1 1 6 SER CB C -6.486 -16.920 -2.812 1.00 . A A . 6 SER CB 1 1
9 5219 1 1 6 SER H H -6.309 -18.418 -4.849 1.00 . A A . 6 SER H 1 1
9 5220 1 1 6 SER HA H -6.996 -18.902 -2.187 1.00 . A A . 6 SER HA 1 1
9 5221 1 1 6 SER HB2 H -5.533 -17.015 -3.310 1.00 . A A . 6 SER HB2 1 1
9 5222 1 1 6 SER HB3 H -7.043 -16.106 -3.254 1.00 . A A . 6 SER HB3 1 1
9 5223 1 1 6 SER HG H -7.101 -16.482 -1.004 1.00 . A A . 6 SER HG 1 1
9 5224 1 1 6 SER N N -6.952 -18.852 -4.250 1.00 . A A . 6 SER N 1 1
9 5225 1 1 6 SER O O -9.400 -18.214 -1.854 1.00 . A A . 6 SER O 1 1
9 5226 1 1 6 SER OG O -6.260 -16.629 -1.444 1.00 . A A . 6 SER OG 1 1
9 5227 1 1 7 GLY C C -11.033 -15.631 -3.557 1.00 . A A . 7 GLY C 1 1
9 5228 1 1 7 GLY CA C -10.753 -17.067 -3.954 1.00 . A A . 7 GLY CA 1 1
9 5229 1 1 7 GLY H H -8.785 -17.180 -4.728 1.00 . A A . 7 GLY H 1 1
9 5230 1 1 7 GLY HA2 H -11.139 -17.236 -4.948 1.00 . A A . 7 GLY HA2 1 1
9 5231 1 1 7 GLY HA3 H -11.260 -17.724 -3.264 1.00 . A A . 7 GLY HA3 1 1
9 5232 1 1 7 GLY N N -9.336 -17.379 -3.942 1.00 . A A . 7 GLY N 1 1
9 5233 1 1 7 GLY O O -11.282 -14.781 -4.411 1.00 . A A . 7 GLY O 1 1
9 5234 1 1 8 SER C C -10.181 -13.605 -0.738 1.00 . A A . 8 SER C 1 1
9 5235 1 1 8 SER CA C -11.250 -14.018 -1.747 1.00 . A A . 8 SER CA 1 1
9 5236 1 1 8 SER CB C -12.633 -13.952 -1.097 1.00 . A A . 8 SER CB 1 1
9 5237 1 1 8 SER H H -10.788 -16.080 -1.624 1.00 . A A . 8 SER H 1 1
9 5238 1 1 8 SER HA H -11.221 -13.335 -2.583 1.00 . A A . 8 SER HA 1 1
9 5239 1 1 8 SER HB2 H -13.331 -14.532 -1.682 1.00 . A A . 8 SER HB2 1 1
9 5240 1 1 8 SER HB3 H -12.577 -14.358 -0.097 1.00 . A A . 8 SER HB3 1 1
9 5241 1 1 8 SER HG H -13.532 -12.381 -1.846 1.00 . A A . 8 SER HG 1 1
9 5242 1 1 8 SER N N -10.993 -15.360 -2.256 1.00 . A A . 8 SER N 1 1
9 5243 1 1 8 SER O O -10.488 -13.050 0.315 1.00 . A A . 8 SER O 1 1
9 5244 1 1 8 SER OG O -13.099 -12.616 -1.022 1.00 . A A . 8 SER OG 1 1
9 5245 1 1 9 GLY C C -6.714 -12.799 -0.902 1.00 . A A . 9 GLY C 1 1
9 5246 1 1 9 GLY CA C -7.829 -13.535 -0.185 1.00 . A A . 9 GLY CA 1 1
9 5247 1 1 9 GLY H H -8.739 -14.327 -1.925 1.00 . A A . 9 GLY H 1 1
9 5248 1 1 9 GLY HA2 H -8.207 -12.908 0.609 1.00 . A A . 9 GLY HA2 1 1
9 5249 1 1 9 GLY HA3 H -7.428 -14.440 0.246 1.00 . A A . 9 GLY HA3 1 1
9 5250 1 1 9 GLY N N -8.924 -13.883 -1.071 1.00 . A A . 9 GLY N 1 1
9 5251 1 1 9 GLY O O -5.698 -13.395 -1.258 1.00 . A A . 9 GLY O 1 1
9 5252 1 1 10 GLU C C -6.176 -9.200 -1.577 1.00 . A A . 10 GLU C 1 1
9 5253 1 1 10 GLU CA C -5.908 -10.686 -1.799 1.00 . A A . 10 GLU CA 1 1
9 5254 1 1 10 GLU CB C -5.902 -10.995 -3.298 1.00 . A A . 10 GLU CB 1 1
9 5255 1 1 10 GLU CD C -7.272 -11.200 -5.410 1.00 . A A . 10 GLU CD 1 1
9 5256 1 1 10 GLU CG C -7.210 -10.660 -3.994 1.00 . A A . 10 GLU CG 1 1
9 5257 1 1 10 GLU H H -7.737 -11.083 -0.810 1.00 . A A . 10 GLU H 1 1
9 5258 1 1 10 GLU HA H -4.941 -10.930 -1.387 1.00 . A A . 10 GLU HA 1 1
9 5259 1 1 10 GLU HB2 H -5.112 -10.428 -3.767 1.00 . A A . 10 GLU HB2 1 1
9 5260 1 1 10 GLU HB3 H -5.706 -12.049 -3.434 1.00 . A A . 10 GLU HB3 1 1
9 5261 1 1 10 GLU HG2 H -8.024 -11.086 -3.427 1.00 . A A . 10 GLU HG2 1 1
9 5262 1 1 10 GLU HG3 H -7.320 -9.586 -4.029 1.00 . A A . 10 GLU HG3 1 1
9 5263 1 1 10 GLU N N -6.905 -11.501 -1.117 1.00 . A A . 10 GLU N 1 1
9 5264 1 1 10 GLU O O -7.316 -8.788 -1.359 1.00 . A A . 10 GLU O 1 1
9 5265 1 1 10 GLU OE1 O -6.556 -10.665 -6.282 1.00 . A A . 10 GLU OE1 1 1
9 5266 1 1 10 GLU OE2 O -8.038 -12.159 -5.645 1.00 . A A . 10 GLU OE2 1 1
9 5267 1 1 11 LYS C C -4.672 -6.200 -2.637 1.00 . A A . 11 LYS C 1 1
9 5268 1 1 11 LYS CA C -5.236 -6.958 -1.440 1.00 . A A . 11 LYS CA 1 1
9 5269 1 1 11 LYS CB C -4.507 -6.533 -0.163 1.00 . A A . 11 LYS CB 1 1
9 5270 1 1 11 LYS CD C -4.253 -7.183 2.250 1.00 . A A . 11 LYS CD 1 1
9 5271 1 1 11 LYS CE C -4.962 -7.216 3.595 1.00 . A A . 11 LYS CE 1 1
9 5272 1 1 11 LYS CG C -5.228 -6.935 1.112 1.00 . A A . 11 LYS CG 1 1
9 5273 1 1 11 LYS H H -4.234 -8.786 -1.811 1.00 . A A . 11 LYS H 1 1
9 5274 1 1 11 LYS HA H -6.285 -6.722 -1.341 1.00 . A A . 11 LYS HA 1 1
9 5275 1 1 11 LYS HB2 H -3.526 -6.986 -0.155 1.00 . A A . 11 LYS HB2 1 1
9 5276 1 1 11 LYS HB3 H -4.398 -5.458 -0.167 1.00 . A A . 11 LYS HB3 1 1
9 5277 1 1 11 LYS HD2 H -3.762 -8.132 2.091 1.00 . A A . 11 LYS HD2 1 1
9 5278 1 1 11 LYS HD3 H -3.516 -6.393 2.260 1.00 . A A . 11 LYS HD3 1 1
9 5279 1 1 11 LYS HE2 H -4.220 -7.208 4.378 1.00 . A A . 11 LYS HE2 1 1
9 5280 1 1 11 LYS HE3 H -5.585 -6.337 3.680 1.00 . A A . 11 LYS HE3 1 1
9 5281 1 1 11 LYS HG2 H -5.904 -6.143 1.397 1.00 . A A . 11 LYS HG2 1 1
9 5282 1 1 11 LYS HG3 H -5.790 -7.840 0.927 1.00 . A A . 11 LYS HG3 1 1
9 5283 1 1 11 LYS HZ1 H -5.493 -9.173 3.092 1.00 . A A . 11 LYS HZ1 1 1
9 5284 1 1 11 LYS HZ2 H -6.804 -8.198 3.532 1.00 . A A . 11 LYS HZ2 1 1
9 5285 1 1 11 LYS HZ3 H -5.753 -8.789 4.718 1.00 . A A . 11 LYS HZ3 1 1
9 5286 1 1 11 LYS N N -5.118 -8.399 -1.634 1.00 . A A . 11 LYS N 1 1
9 5287 1 1 11 LYS NZ N -5.812 -8.429 3.744 1.00 . A A . 11 LYS NZ 1 1
9 5288 1 1 11 LYS O O -3.682 -6.605 -3.248 1.00 . A A . 11 LYS O 1 1
9 5289 1 1 12 PRO C C -3.572 -3.517 -3.831 1.00 . A A . 12 PRO C 1 1
9 5290 1 1 12 PRO CA C -4.890 -4.233 -4.105 1.00 . A A . 12 PRO CA 1 1
9 5291 1 1 12 PRO CB C -6.031 -3.222 -4.241 1.00 . A A . 12 PRO CB 1 1
9 5292 1 1 12 PRO CD C -6.498 -4.531 -2.296 1.00 . A A . 12 PRO CD 1 1
9 5293 1 1 12 PRO CG C -6.640 -3.153 -2.883 1.00 . A A . 12 PRO CG 1 1
9 5294 1 1 12 PRO HA H -4.804 -4.806 -5.017 1.00 . A A . 12 PRO HA 1 1
9 5295 1 1 12 PRO HB2 H -5.631 -2.264 -4.544 1.00 . A A . 12 PRO HB2 1 1
9 5296 1 1 12 PRO HB3 H -6.741 -3.571 -4.975 1.00 . A A . 12 PRO HB3 1 1
9 5297 1 1 12 PRO HD2 H -6.335 -4.472 -1.230 1.00 . A A . 12 PRO HD2 1 1
9 5298 1 1 12 PRO HD3 H -7.373 -5.125 -2.513 1.00 . A A . 12 PRO HD3 1 1
9 5299 1 1 12 PRO HG2 H -6.111 -2.432 -2.279 1.00 . A A . 12 PRO HG2 1 1
9 5300 1 1 12 PRO HG3 H -7.683 -2.886 -2.962 1.00 . A A . 12 PRO HG3 1 1
9 5301 1 1 12 PRO N N -5.312 -5.073 -2.980 1.00 . A A . 12 PRO N 1 1
9 5302 1 1 12 PRO O O -3.090 -2.745 -4.660 1.00 . A A . 12 PRO O 1 1
9 5303 1 1 13 TYR C C -0.659 -4.211 -2.028 1.00 . A A . 13 TYR C 1 1
9 5304 1 1 13 TYR CA C -1.732 -3.156 -2.280 1.00 . A A . 13 TYR CA 1 1
9 5305 1 1 13 TYR CB C -1.923 -2.297 -1.029 1.00 . A A . 13 TYR CB 1 1
9 5306 1 1 13 TYR CD1 C -2.872 -0.061 -1.718 1.00 . A A . 13 TYR CD1 1 1
9 5307 1 1 13 TYR CD2 C -4.330 -1.626 -0.666 1.00 . A A . 13 TYR CD2 1 1
9 5308 1 1 13 TYR CE1 C -3.910 0.845 -1.820 1.00 . A A . 13 TYR CE1 1 1
9 5309 1 1 13 TYR CE2 C -5.374 -0.727 -0.766 1.00 . A A . 13 TYR CE2 1 1
9 5310 1 1 13 TYR CG C -3.062 -1.310 -1.139 1.00 . A A . 13 TYR CG 1 1
9 5311 1 1 13 TYR CZ C -5.159 0.507 -1.343 1.00 . A A . 13 TYR CZ 1 1
9 5312 1 1 13 TYR H H -3.427 -4.402 -2.045 1.00 . A A . 13 TYR H 1 1
9 5313 1 1 13 TYR HA H -1.414 -2.522 -3.095 1.00 . A A . 13 TYR HA 1 1
9 5314 1 1 13 TYR HB2 H -2.123 -2.941 -0.186 1.00 . A A . 13 TYR HB2 1 1
9 5315 1 1 13 TYR HB3 H -1.017 -1.739 -0.842 1.00 . A A . 13 TYR HB3 1 1
9 5316 1 1 13 TYR HD1 H -1.892 0.200 -2.091 1.00 . A A . 13 TYR HD1 1 1
9 5317 1 1 13 TYR HD2 H -4.495 -2.593 -0.214 1.00 . A A . 13 TYR HD2 1 1
9 5318 1 1 13 TYR HE1 H -3.742 1.811 -2.273 1.00 . A A . 13 TYR HE1 1 1
9 5319 1 1 13 TYR HE2 H -6.353 -0.991 -0.392 1.00 . A A . 13 TYR HE2 1 1
9 5320 1 1 13 TYR HH H -6.895 1.158 -0.835 1.00 . A A . 13 TYR HH 1 1
9 5321 1 1 13 TYR N N -2.994 -3.777 -2.664 1.00 . A A . 13 TYR N 1 1
9 5322 1 1 13 TYR O O -0.724 -4.960 -1.054 1.00 . A A . 13 TYR O 1 1
9 5323 1 1 13 TYR OH O -6.196 1.406 -1.445 1.00 . A A . 13 TYR OH 1 1
9 5324 1 1 14 LYS C C 2.734 -4.620 -3.274 1.00 . A A . 14 LYS C 1 1
9 5325 1 1 14 LYS CA C 1.419 -5.224 -2.791 1.00 . A A . 14 LYS CA 1 1
9 5326 1 1 14 LYS CB C 1.103 -6.491 -3.589 1.00 . A A . 14 LYS CB 1 1
9 5327 1 1 14 LYS CD C 2.161 -8.622 -4.394 1.00 . A A . 14 LYS CD 1 1
9 5328 1 1 14 LYS CE C 3.359 -8.227 -5.244 1.00 . A A . 14 LYS CE 1 1
9 5329 1 1 14 LYS CG C 1.977 -7.676 -3.219 1.00 . A A . 14 LYS CG 1 1
9 5330 1 1 14 LYS H H 0.326 -3.639 -3.672 1.00 . A A . 14 LYS H 1 1
9 5331 1 1 14 LYS HA H 1.517 -5.481 -1.747 1.00 . A A . 14 LYS HA 1 1
9 5332 1 1 14 LYS HB2 H 0.072 -6.762 -3.417 1.00 . A A . 14 LYS HB2 1 1
9 5333 1 1 14 LYS HB3 H 1.241 -6.283 -4.640 1.00 . A A . 14 LYS HB3 1 1
9 5334 1 1 14 LYS HD2 H 2.314 -9.623 -4.019 1.00 . A A . 14 LYS HD2 1 1
9 5335 1 1 14 LYS HD3 H 1.272 -8.597 -5.007 1.00 . A A . 14 LYS HD3 1 1
9 5336 1 1 14 LYS HE2 H 3.243 -7.199 -5.551 1.00 . A A . 14 LYS HE2 1 1
9 5337 1 1 14 LYS HE3 H 4.255 -8.325 -4.648 1.00 . A A . 14 LYS HE3 1 1
9 5338 1 1 14 LYS HG2 H 2.945 -7.315 -2.906 1.00 . A A . 14 LYS HG2 1 1
9 5339 1 1 14 LYS HG3 H 1.511 -8.215 -2.405 1.00 . A A . 14 LYS HG3 1 1
9 5340 1 1 14 LYS HZ1 H 4.437 -9.505 -6.497 1.00 . A A . 14 LYS HZ1 1 1
9 5341 1 1 14 LYS HZ2 H 3.332 -8.516 -7.312 1.00 . A A . 14 LYS HZ2 1 1
9 5342 1 1 14 LYS HZ3 H 2.782 -9.848 -6.428 1.00 . A A . 14 LYS HZ3 1 1
9 5343 1 1 14 LYS N N 0.329 -4.263 -2.915 1.00 . A A . 14 LYS N 1 1
9 5344 1 1 14 LYS NZ N 3.487 -9.084 -6.455 1.00 . A A . 14 LYS NZ 1 1
9 5345 1 1 14 LYS O O 2.834 -4.153 -4.409 1.00 . A A . 14 LYS O 1 1
9 5346 1 1 15 CYS C C 5.657 -4.831 -3.932 1.00 . A A . 15 CYS C 1 1
9 5347 1 1 15 CYS CA C 5.049 -4.089 -2.744 1.00 . A A . 15 CYS CA 1 1
9 5348 1 1 15 CYS CB C 5.988 -4.178 -1.539 1.00 . A A . 15 CYS CB 1 1
9 5349 1 1 15 CYS H H 3.599 -5.020 -1.516 1.00 . A A . 15 CYS H 1 1
9 5350 1 1 15 CYS HA H 4.918 -3.052 -3.012 1.00 . A A . 15 CYS HA 1 1
9 5351 1 1 15 CYS HB2 H 5.501 -3.740 -0.680 1.00 . A A . 15 CYS HB2 1 1
9 5352 1 1 15 CYS HB3 H 6.202 -5.216 -1.335 1.00 . A A . 15 CYS HB3 1 1
9 5353 1 1 15 CYS N N 3.740 -4.634 -2.406 1.00 . A A . 15 CYS N 1 1
9 5354 1 1 15 CYS O O 5.943 -6.024 -3.851 1.00 . A A . 15 CYS O 1 1
9 5355 1 1 15 CYS SG S 7.577 -3.318 -1.771 1.00 . A A . 15 CYS SG 1 1
9 5356 1 1 16 ASN C C 7.948 -4.665 -6.190 1.00 . A A . 16 ASN C 1 1
9 5357 1 1 16 ASN CA C 6.423 -4.703 -6.239 1.00 . A A . 16 ASN CA 1 1
9 5358 1 1 16 ASN CB C 5.923 -3.963 -7.481 1.00 . A A . 16 ASN CB 1 1
9 5359 1 1 16 ASN CG C 6.460 -4.562 -8.766 1.00 . A A . 16 ASN CG 1 1
9 5360 1 1 16 ASN H H 5.601 -3.165 -5.038 1.00 . A A . 16 ASN H 1 1
9 5361 1 1 16 ASN HA H 6.101 -5.732 -6.289 1.00 . A A . 16 ASN HA 1 1
9 5362 1 1 16 ASN HB2 H 4.844 -4.008 -7.509 1.00 . A A . 16 ASN HB2 1 1
9 5363 1 1 16 ASN HB3 H 6.235 -2.931 -7.428 1.00 . A A . 16 ASN HB3 1 1
9 5364 1 1 16 ASN HD21 H 7.208 -2.800 -9.305 1.00 . A A . 16 ASN HD21 1 1
9 5365 1 1 16 ASN HD22 H 7.469 -4.097 -10.415 1.00 . A A . 16 ASN HD22 1 1
9 5366 1 1 16 ASN N N 5.850 -4.113 -5.034 1.00 . A A . 16 ASN N 1 1
9 5367 1 1 16 ASN ND2 N 7.111 -3.736 -9.577 1.00 . A A . 16 ASN ND2 1 1
9 5368 1 1 16 ASN O O 8.607 -4.502 -7.216 1.00 . A A . 16 ASN O 1 1
9 5369 1 1 16 ASN OD1 O 6.291 -5.754 -9.027 1.00 . A A . 16 ASN OD1 1 1
9 5370 1 1 17 GLU C C 10.411 -6.026 -4.027 1.00 . A A . 17 GLU C 1 1
9 5371 1 1 17 GLU CA C 9.947 -4.802 -4.809 1.00 . A A . 17 GLU CA 1 1
9 5372 1 1 17 GLU CB C 10.378 -3.525 -4.083 1.00 . A A . 17 GLU CB 1 1
9 5373 1 1 17 GLU CD C 11.966 -2.608 -5.820 1.00 . A A . 17 GLU CD 1 1
9 5374 1 1 17 GLU CG C 10.700 -2.372 -5.018 1.00 . A A . 17 GLU CG 1 1
9 5375 1 1 17 GLU H H 7.922 -4.944 -4.210 1.00 . A A . 17 GLU H 1 1
9 5376 1 1 17 GLU HA H 10.404 -4.820 -5.787 1.00 . A A . 17 GLU HA 1 1
9 5377 1 1 17 GLU HB2 H 9.581 -3.215 -3.423 1.00 . A A . 17 GLU HB2 1 1
9 5378 1 1 17 GLU HB3 H 11.257 -3.740 -3.495 1.00 . A A . 17 GLU HB3 1 1
9 5379 1 1 17 GLU HG2 H 9.877 -2.241 -5.705 1.00 . A A . 17 GLU HG2 1 1
9 5380 1 1 17 GLU HG3 H 10.825 -1.474 -4.432 1.00 . A A . 17 GLU HG3 1 1
9 5381 1 1 17 GLU N N 8.500 -4.818 -4.991 1.00 . A A . 17 GLU N 1 1
9 5382 1 1 17 GLU O O 11.498 -6.555 -4.265 1.00 . A A . 17 GLU O 1 1
9 5383 1 1 17 GLU OE1 O 11.878 -3.241 -6.894 1.00 . A A . 17 GLU OE1 1 1
9 5384 1 1 17 GLU OE2 O 13.043 -2.160 -5.375 1.00 . A A . 17 GLU OE2 1 1
9 5385 1 1 18 CYS C C 8.761 -8.645 -2.284 1.00 . A A . 18 CYS C 1 1
9 5386 1 1 18 CYS CA C 9.904 -7.634 -2.271 1.00 . A A . 18 CYS CA 1 1
9 5387 1 1 18 CYS CB C 10.201 -7.203 -0.833 1.00 . A A . 18 CYS CB 1 1
9 5388 1 1 18 CYS H H 8.728 -6.009 -2.947 1.00 . A A . 18 CYS H 1 1
9 5389 1 1 18 CYS HA H 10.784 -8.099 -2.687 1.00 . A A . 18 CYS HA 1 1
9 5390 1 1 18 CYS HB2 H 10.458 -8.075 -0.250 1.00 . A A . 18 CYS HB2 1 1
9 5391 1 1 18 CYS HB3 H 11.038 -6.520 -0.836 1.00 . A A . 18 CYS HB3 1 1
9 5392 1 1 18 CYS N N 9.580 -6.473 -3.090 1.00 . A A . 18 CYS N 1 1
9 5393 1 1 18 CYS O O 8.987 -9.854 -2.307 1.00 . A A . 18 CYS O 1 1
9 5394 1 1 18 CYS SG S 8.809 -6.374 -0.002 1.00 . A A . 18 CYS SG 1 1
9 5395 1 1 19 GLY C C 5.562 -8.915 -1.002 1.00 . A A . 19 GLY C 1 1
9 5396 1 1 19 GLY CA C 6.371 -9.011 -2.281 1.00 . A A . 19 GLY CA 1 1
9 5397 1 1 19 GLY H H 7.411 -7.167 -2.251 1.00 . A A . 19 GLY H 1 1
9 5398 1 1 19 GLY HA2 H 5.740 -8.742 -3.115 1.00 . A A . 19 GLY HA2 1 1
9 5399 1 1 19 GLY HA3 H 6.702 -10.031 -2.407 1.00 . A A . 19 GLY HA3 1 1
9 5400 1 1 19 GLY N N 7.531 -8.140 -2.270 1.00 . A A . 19 GLY N 1 1
9 5401 1 1 19 GLY O O 4.911 -9.879 -0.596 1.00 . A A . 19 GLY O 1 1
9 5402 1 1 20 LYS C C 3.453 -7.038 0.591 1.00 . A A . 20 LYS C 1 1
9 5403 1 1 20 LYS CA C 4.868 -7.531 0.876 1.00 . A A . 20 LYS CA 1 1
9 5404 1 1 20 LYS CB C 5.604 -6.519 1.757 1.00 . A A . 20 LYS CB 1 1
9 5405 1 1 20 LYS CD C 6.534 -6.258 4.076 1.00 . A A . 20 LYS CD 1 1
9 5406 1 1 20 LYS CE C 7.562 -7.370 4.217 1.00 . A A . 20 LYS CE 1 1
9 5407 1 1 20 LYS CG C 5.344 -6.703 3.242 1.00 . A A . 20 LYS CG 1 1
9 5408 1 1 20 LYS H H 6.139 -7.020 -0.738 1.00 . A A . 20 LYS H 1 1
9 5409 1 1 20 LYS HA H 4.809 -8.474 1.398 1.00 . A A . 20 LYS HA 1 1
9 5410 1 1 20 LYS HB2 H 6.666 -6.615 1.584 1.00 . A A . 20 LYS HB2 1 1
9 5411 1 1 20 LYS HB3 H 5.291 -5.523 1.478 1.00 . A A . 20 LYS HB3 1 1
9 5412 1 1 20 LYS HD2 H 7.001 -5.410 3.597 1.00 . A A . 20 LYS HD2 1 1
9 5413 1 1 20 LYS HD3 H 6.187 -5.973 5.059 1.00 . A A . 20 LYS HD3 1 1
9 5414 1 1 20 LYS HE2 H 7.077 -8.241 4.629 1.00 . A A . 20 LYS HE2 1 1
9 5415 1 1 20 LYS HE3 H 7.955 -7.606 3.239 1.00 . A A . 20 LYS HE3 1 1
9 5416 1 1 20 LYS HG2 H 4.482 -6.116 3.523 1.00 . A A . 20 LYS HG2 1 1
9 5417 1 1 20 LYS HG3 H 5.149 -7.748 3.438 1.00 . A A . 20 LYS HG3 1 1
9 5418 1 1 20 LYS HZ1 H 9.401 -6.443 4.570 1.00 . A A . 20 LYS HZ1 1 1
9 5419 1 1 20 LYS HZ2 H 9.135 -7.821 5.515 1.00 . A A . 20 LYS HZ2 1 1
9 5420 1 1 20 LYS HZ3 H 8.337 -6.377 5.883 1.00 . A A . 20 LYS HZ3 1 1
9 5421 1 1 20 LYS N N 5.602 -7.751 -0.364 1.00 . A A . 20 LYS N 1 1
9 5422 1 1 20 LYS NZ N 8.688 -6.975 5.109 1.00 . A A . 20 LYS NZ 1 1
9 5423 1 1 20 LYS O O 3.184 -6.470 -0.468 1.00 . A A . 20 LYS O 1 1
9 5424 1 1 21 VAL C C 0.677 -6.104 2.642 1.00 . A A . 21 VAL C 1 1
9 5425 1 1 21 VAL CA C 1.164 -6.833 1.395 1.00 . A A . 21 VAL CA 1 1
9 5426 1 1 21 VAL CB C 0.237 -8.031 1.118 1.00 . A A . 21 VAL CB 1 1
9 5427 1 1 21 VAL CG1 C -1.192 -7.560 0.894 1.00 . A A . 21 VAL CG1 1 1
9 5428 1 1 21 VAL CG2 C 0.739 -8.827 -0.077 1.00 . A A . 21 VAL CG2 1 1
9 5429 1 1 21 VAL H H 2.826 -7.715 2.365 1.00 . A A . 21 VAL H 1 1
9 5430 1 1 21 VAL HA H 1.109 -6.160 0.552 1.00 . A A . 21 VAL HA 1 1
9 5431 1 1 21 VAL HB H 0.248 -8.676 1.984 1.00 . A A . 21 VAL HB 1 1
9 5432 1 1 21 VAL HG11 H -1.194 -6.740 0.191 1.00 . A A . 21 VAL HG11 1 1
9 5433 1 1 21 VAL HG12 H -1.782 -8.374 0.500 1.00 . A A . 21 VAL HG12 1 1
9 5434 1 1 21 VAL HG13 H -1.613 -7.230 1.832 1.00 . A A . 21 VAL HG13 1 1
9 5435 1 1 21 VAL HG21 H 0.828 -9.868 0.195 1.00 . A A . 21 VAL HG21 1 1
9 5436 1 1 21 VAL HG22 H 0.040 -8.727 -0.894 1.00 . A A . 21 VAL HG22 1 1
9 5437 1 1 21 VAL HG23 H 1.705 -8.451 -0.381 1.00 . A A . 21 VAL HG23 1 1
9 5438 1 1 21 VAL N N 2.551 -7.257 1.543 1.00 . A A . 21 VAL N 1 1
9 5439 1 1 21 VAL O O 1.045 -6.455 3.763 1.00 . A A . 21 VAL O 1 1
9 5440 1 1 22 PHE C C -2.188 -4.059 3.362 1.00 . A A . 22 PHE C 1 1
9 5441 1 1 22 PHE CA C -0.694 -4.308 3.548 1.00 . A A . 22 PHE CA 1 1
9 5442 1 1 22 PHE CB C 0.046 -2.975 3.669 1.00 . A A . 22 PHE CB 1 1
9 5443 1 1 22 PHE CD1 C 2.257 -3.415 2.567 1.00 . A A . 22 PHE CD1 1 1
9 5444 1 1 22 PHE CD2 C 2.228 -2.964 4.908 1.00 . A A . 22 PHE CD2 1 1
9 5445 1 1 22 PHE CE1 C 3.632 -3.549 2.607 1.00 . A A . 22 PHE CE1 1 1
9 5446 1 1 22 PHE CE2 C 3.603 -3.097 4.954 1.00 . A A . 22 PHE CE2 1 1
9 5447 1 1 22 PHE CG C 1.540 -3.120 3.715 1.00 . A A . 22 PHE CG 1 1
9 5448 1 1 22 PHE CZ C 4.306 -3.391 3.802 1.00 . A A . 22 PHE CZ 1 1
9 5449 1 1 22 PHE H H -0.413 -4.856 1.522 1.00 . A A . 22 PHE H 1 1
9 5450 1 1 22 PHE HA H -0.546 -4.876 4.454 1.00 . A A . 22 PHE HA 1 1
9 5451 1 1 22 PHE HB2 H -0.200 -2.356 2.819 1.00 . A A . 22 PHE HB2 1 1
9 5452 1 1 22 PHE HB3 H -0.269 -2.477 4.574 1.00 . A A . 22 PHE HB3 1 1
9 5453 1 1 22 PHE HD1 H 1.731 -3.539 1.631 1.00 . A A . 22 PHE HD1 1 1
9 5454 1 1 22 PHE HD2 H 1.679 -2.735 5.810 1.00 . A A . 22 PHE HD2 1 1
9 5455 1 1 22 PHE HE1 H 4.179 -3.780 1.704 1.00 . A A . 22 PHE HE1 1 1
9 5456 1 1 22 PHE HE2 H 4.127 -2.973 5.890 1.00 . A A . 22 PHE HE2 1 1
9 5457 1 1 22 PHE HZ H 5.380 -3.495 3.835 1.00 . A A . 22 PHE HZ 1 1
9 5458 1 1 22 PHE N N -0.155 -5.088 2.440 1.00 . A A . 22 PHE N 1 1
9 5459 1 1 22 PHE O O -2.746 -4.323 2.296 1.00 . A A . 22 PHE O 1 1
9 5460 1 1 23 THR C C -4.536 -1.947 3.642 1.00 . A A . 23 THR C 1 1
9 5461 1 1 23 THR CA C -4.260 -3.263 4.361 1.00 . A A . 23 THR CA 1 1
9 5462 1 1 23 THR CB C -4.866 -3.200 5.775 1.00 . A A . 23 THR CB 1 1
9 5463 1 1 23 THR CG2 C -4.508 -4.444 6.574 1.00 . A A . 23 THR CG2 1 1
9 5464 1 1 23 THR H H -2.332 -3.358 5.228 1.00 . A A . 23 THR H 1 1
9 5465 1 1 23 THR HA H -4.742 -4.065 3.821 1.00 . A A . 23 THR HA 1 1
9 5466 1 1 23 THR HB H -5.942 -3.144 5.687 1.00 . A A . 23 THR HB 1 1
9 5467 1 1 23 THR HG1 H -3.432 -2.045 6.483 1.00 . A A . 23 THR HG1 1 1
9 5468 1 1 23 THR HG21 H -4.955 -4.383 7.555 1.00 . A A . 23 THR HG21 1 1
9 5469 1 1 23 THR HG22 H -3.435 -4.513 6.671 1.00 . A A . 23 THR HG22 1 1
9 5470 1 1 23 THR HG23 H -4.880 -5.319 6.063 1.00 . A A . 23 THR HG23 1 1
9 5471 1 1 23 THR N N -2.831 -3.547 4.407 1.00 . A A . 23 THR N 1 1
9 5472 1 1 23 THR O O -5.288 -1.908 2.669 1.00 . A A . 23 THR O 1 1
9 5473 1 1 23 THR OG1 O -4.392 -2.035 6.459 1.00 . A A . 23 THR OG1 1 1
9 5474 1 1 24 GLN C C -2.858 0.867 2.758 1.00 . A A . 24 GLN C 1 1
9 5475 1 1 24 GLN CA C -4.102 0.445 3.531 1.00 . A A . 24 GLN CA 1 1
9 5476 1 1 24 GLN CB C -4.421 1.478 4.612 1.00 . A A . 24 GLN CB 1 1
9 5477 1 1 24 GLN CD C -5.874 2.111 6.580 1.00 . A A . 24 GLN CD 1 1
9 5478 1 1 24 GLN CG C -5.635 1.123 5.455 1.00 . A A . 24 GLN CG 1 1
9 5479 1 1 24 GLN H H -3.335 -0.969 4.906 1.00 . A A . 24 GLN H 1 1
9 5480 1 1 24 GLN HA H -4.934 0.387 2.845 1.00 . A A . 24 GLN HA 1 1
9 5481 1 1 24 GLN HB2 H -3.568 1.570 5.269 1.00 . A A . 24 GLN HB2 1 1
9 5482 1 1 24 GLN HB3 H -4.605 2.432 4.139 1.00 . A A . 24 GLN HB3 1 1
9 5483 1 1 24 GLN HE21 H -7.661 1.313 6.934 1.00 . A A . 24 GLN HE21 1 1
9 5484 1 1 24 GLN HE22 H -7.214 2.636 7.952 1.00 . A A . 24 GLN HE22 1 1
9 5485 1 1 24 GLN HG2 H -6.508 1.109 4.818 1.00 . A A . 24 GLN HG2 1 1
9 5486 1 1 24 GLN HG3 H -5.487 0.142 5.882 1.00 . A A . 24 GLN HG3 1 1
9 5487 1 1 24 GLN N N -3.922 -0.873 4.128 1.00 . A A . 24 GLN N 1 1
9 5488 1 1 24 GLN NE2 N -7.033 2.011 7.220 1.00 . A A . 24 GLN NE2 1 1
9 5489 1 1 24 GLN O O -1.798 0.255 2.886 1.00 . A A . 24 GLN O 1 1
9 5490 1 1 24 GLN OE1 O -5.026 2.955 6.871 1.00 . A A . 24 GLN OE1 1 1
9 5491 1 1 25 ASN C C -0.831 3.081 2.049 1.00 . A A . 25 ASN C 1 1
9 5492 1 1 25 ASN CA C -1.880 2.421 1.159 1.00 . A A . 25 ASN CA 1 1
9 5493 1 1 25 ASN CB C -2.382 3.421 0.116 1.00 . A A . 25 ASN CB 1 1
9 5494 1 1 25 ASN CG C -1.273 3.916 -0.792 1.00 . A A . 25 ASN CG 1 1
9 5495 1 1 25 ASN H H -3.864 2.364 1.895 1.00 . A A . 25 ASN H 1 1
9 5496 1 1 25 ASN HA H -1.429 1.582 0.652 1.00 . A A . 25 ASN HA 1 1
9 5497 1 1 25 ASN HB2 H -3.136 2.946 -0.495 1.00 . A A . 25 ASN HB2 1 1
9 5498 1 1 25 ASN HB3 H -2.817 4.271 0.620 1.00 . A A . 25 ASN HB3 1 1
9 5499 1 1 25 ASN HD21 H -1.152 5.612 0.240 1.00 . A A . 25 ASN HD21 1 1
9 5500 1 1 25 ASN HD22 H -0.061 5.463 -1.092 1.00 . A A . 25 ASN HD22 1 1
9 5501 1 1 25 ASN N N -2.994 1.917 1.955 1.00 . A A . 25 ASN N 1 1
9 5502 1 1 25 ASN ND2 N -0.779 5.118 -0.520 1.00 . A A . 25 ASN ND2 1 1
9 5503 1 1 25 ASN O O 0.352 2.748 1.983 1.00 . A A . 25 ASN O 1 1
9 5504 1 1 25 ASN OD1 O -0.865 3.225 -1.725 1.00 . A A . 25 ASN OD1 1 1
9 5505 1 1 26 SER C C 0.612 3.764 4.436 1.00 . A A . 26 SER C 1 1
9 5506 1 1 26 SER CA C -0.374 4.728 3.783 1.00 . A A . 26 SER CA 1 1
9 5507 1 1 26 SER CB C -1.172 5.465 4.859 1.00 . A A . 26 SER CB 1 1
9 5508 1 1 26 SER H H -2.229 4.239 2.887 1.00 . A A . 26 SER H 1 1
9 5509 1 1 26 SER HA H 0.179 5.449 3.199 1.00 . A A . 26 SER HA 1 1
9 5510 1 1 26 SER HB2 H -2.079 4.918 5.070 1.00 . A A . 26 SER HB2 1 1
9 5511 1 1 26 SER HB3 H -0.578 5.537 5.759 1.00 . A A . 26 SER HB3 1 1
9 5512 1 1 26 SER HG H -1.951 6.727 3.579 1.00 . A A . 26 SER HG 1 1
9 5513 1 1 26 SER N N -1.274 4.018 2.882 1.00 . A A . 26 SER N 1 1
9 5514 1 1 26 SER O O 1.693 4.163 4.870 1.00 . A A . 26 SER O 1 1
9 5515 1 1 26 SER OG O -1.516 6.772 4.434 1.00 . A A . 26 SER OG 1 1
9 5516 1 1 27 HIS C C 2.096 0.945 4.089 1.00 . A A . 27 HIS C 1 1
9 5517 1 1 27 HIS CA C 1.081 1.469 5.100 1.00 . A A . 27 HIS CA 1 1
9 5518 1 1 27 HIS CB C 0.230 0.315 5.630 1.00 . A A . 27 HIS CB 1 1
9 5519 1 1 27 HIS CD2 C -1.417 1.966 6.766 1.00 . A A . 27 HIS CD2 1 1
9 5520 1 1 27 HIS CE1 C -2.388 0.558 8.138 1.00 . A A . 27 HIS CE1 1 1
9 5521 1 1 27 HIS CG C -0.853 0.752 6.568 1.00 . A A . 27 HIS CG 1 1
9 5522 1 1 27 HIS H H -0.642 2.235 4.137 1.00 . A A . 27 HIS H 1 1
9 5523 1 1 27 HIS HA H 1.613 1.921 5.924 1.00 . A A . 27 HIS HA 1 1
9 5524 1 1 27 HIS HB2 H -0.237 -0.191 4.798 1.00 . A A . 27 HIS HB2 1 1
9 5525 1 1 27 HIS HB3 H 0.866 -0.381 6.158 1.00 . A A . 27 HIS HB3 1 1
9 5526 1 1 27 HIS HD1 H -1.295 -1.065 7.540 1.00 . A A . 27 HIS HD1 1 1
9 5527 1 1 27 HIS HD2 H -1.166 2.882 6.248 1.00 . A A . 27 HIS HD2 1 1
9 5528 1 1 27 HIS HE1 H -3.034 0.144 8.897 1.00 . A A . 27 HIS HE1 1 1
9 5529 1 1 27 HIS N N 0.231 2.492 4.501 1.00 . A A . 27 HIS N 1 1
9 5530 1 1 27 HIS ND1 N -1.482 -0.108 7.444 1.00 . A A . 27 HIS ND1 1 1
9 5531 1 1 27 HIS NE2 N -2.368 1.819 7.746 1.00 . A A . 27 HIS NE2 1 1
9 5532 1 1 27 HIS O O 3.255 0.700 4.426 1.00 . A A . 27 HIS O 1 1
9 5533 1 1 28 LEU C C 3.624 1.284 1.471 1.00 . A A . 28 LEU C 1 1
9 5534 1 1 28 LEU CA C 2.523 0.278 1.787 1.00 . A A . 28 LEU CA 1 1
9 5535 1 1 28 LEU CB C 1.706 -0.014 0.526 1.00 . A A . 28 LEU CB 1 1
9 5536 1 1 28 LEU CD1 C 3.471 -1.408 -0.581 1.00 . A A . 28 LEU CD1 1 1
9 5537 1 1 28 LEU CD2 C 1.576 -0.491 -1.931 1.00 . A A . 28 LEU CD2 1 1
9 5538 1 1 28 LEU CG C 2.509 -0.243 -0.755 1.00 . A A . 28 LEU CG 1 1
9 5539 1 1 28 LEU H H 0.720 0.986 2.639 1.00 . A A . 28 LEU H 1 1
9 5540 1 1 28 LEU HA H 2.977 -0.639 2.132 1.00 . A A . 28 LEU HA 1 1
9 5541 1 1 28 LEU HB2 H 1.119 -0.901 0.711 1.00 . A A . 28 LEU HB2 1 1
9 5542 1 1 28 LEU HB3 H 1.046 0.825 0.359 1.00 . A A . 28 LEU HB3 1 1
9 5543 1 1 28 LEU HD11 H 3.822 -1.733 -1.549 1.00 . A A . 28 LEU HD11 1 1
9 5544 1 1 28 LEU HD12 H 2.963 -2.224 -0.090 1.00 . A A . 28 LEU HD12 1 1
9 5545 1 1 28 LEU HD13 H 4.312 -1.093 0.020 1.00 . A A . 28 LEU HD13 1 1
9 5546 1 1 28 LEU HD21 H 2.078 -1.101 -2.667 1.00 . A A . 28 LEU HD21 1 1
9 5547 1 1 28 LEU HD22 H 1.298 0.454 -2.375 1.00 . A A . 28 LEU HD22 1 1
9 5548 1 1 28 LEU HD23 H 0.688 -1.001 -1.585 1.00 . A A . 28 LEU HD23 1 1
9 5549 1 1 28 LEU HG H 3.092 0.642 -0.970 1.00 . A A . 28 LEU HG 1 1
9 5550 1 1 28 LEU N N 1.653 0.774 2.848 1.00 . A A . 28 LEU N 1 1
9 5551 1 1 28 LEU O O 4.812 0.978 1.583 1.00 . A A . 28 LEU O 1 1
9 5552 1 1 29 THR C C 5.206 3.720 1.854 1.00 . A A . 29 THR C 1 1
9 5553 1 1 29 THR CA C 4.176 3.541 0.744 1.00 . A A . 29 THR CA 1 1
9 5554 1 1 29 THR CB C 3.465 4.885 0.498 1.00 . A A . 29 THR CB 1 1
9 5555 1 1 29 THR CG2 C 2.514 5.211 1.640 1.00 . A A . 29 THR CG2 1 1
9 5556 1 1 29 THR H H 2.263 2.673 1.006 1.00 . A A . 29 THR H 1 1
9 5557 1 1 29 THR HA H 4.686 3.256 -0.164 1.00 . A A . 29 THR HA 1 1
9 5558 1 1 29 THR HB H 2.894 4.811 -0.416 1.00 . A A . 29 THR HB 1 1
9 5559 1 1 29 THR HG1 H 3.999 6.727 0.039 1.00 . A A . 29 THR HG1 1 1
9 5560 1 1 29 THR HG21 H 1.679 4.527 1.618 1.00 . A A . 29 THR HG21 1 1
9 5561 1 1 29 THR HG22 H 2.153 6.223 1.530 1.00 . A A . 29 THR HG22 1 1
9 5562 1 1 29 THR HG23 H 3.034 5.115 2.581 1.00 . A A . 29 THR HG23 1 1
9 5563 1 1 29 THR N N 3.223 2.489 1.076 1.00 . A A . 29 THR N 1 1
9 5564 1 1 29 THR O O 6.364 4.040 1.592 1.00 . A A . 29 THR O 1 1
9 5565 1 1 29 THR OG1 O 4.432 5.933 0.362 1.00 . A A . 29 THR OG1 1 1
9 5566 1 1 30 ASN C C 6.758 2.588 4.216 1.00 . A A . 30 ASN C 1 1
9 5567 1 1 30 ASN CA C 5.662 3.648 4.244 1.00 . A A . 30 ASN CA 1 1
9 5568 1 1 30 ASN CB C 4.864 3.538 5.545 1.00 . A A . 30 ASN CB 1 1
9 5569 1 1 30 ASN CG C 5.746 3.237 6.741 1.00 . A A . 30 ASN CG 1 1
9 5570 1 1 30 ASN H H 3.840 3.257 3.239 1.00 . A A . 30 ASN H 1 1
9 5571 1 1 30 ASN HA H 6.120 4.624 4.194 1.00 . A A . 30 ASN HA 1 1
9 5572 1 1 30 ASN HB2 H 4.352 4.473 5.726 1.00 . A A . 30 ASN HB2 1 1
9 5573 1 1 30 ASN HB3 H 4.136 2.747 5.449 1.00 . A A . 30 ASN HB3 1 1
9 5574 1 1 30 ASN HD21 H 4.402 1.948 7.439 1.00 . A A . 30 ASN HD21 1 1
9 5575 1 1 30 ASN HD22 H 5.828 2.139 8.396 1.00 . A A . 30 ASN HD22 1 1
9 5576 1 1 30 ASN N N 4.776 3.510 3.094 1.00 . A A . 30 ASN N 1 1
9 5577 1 1 30 ASN ND2 N 5.278 2.352 7.613 1.00 . A A . 30 ASN ND2 1 1
9 5578 1 1 30 ASN O O 7.908 2.858 4.565 1.00 . A A . 30 ASN O 1 1
9 5579 1 1 30 ASN OD1 O 6.836 3.793 6.878 1.00 . A A . 30 ASN OD1 1 1
9 5580 1 1 31 HIS C C 8.440 0.573 2.700 1.00 . A A . 31 HIS C 1 1
9 5581 1 1 31 HIS CA C 7.348 0.277 3.723 1.00 . A A . 31 HIS CA 1 1
9 5582 1 1 31 HIS CB C 6.630 -1.022 3.359 1.00 . A A . 31 HIS CB 1 1
9 5583 1 1 31 HIS CD2 C 7.842 -2.485 1.594 1.00 . A A . 31 HIS CD2 1 1
9 5584 1 1 31 HIS CE1 C 8.998 -3.748 2.964 1.00 . A A . 31 HIS CE1 1 1
9 5585 1 1 31 HIS CG C 7.548 -2.093 2.856 1.00 . A A . 31 HIS CG 1 1
9 5586 1 1 31 HIS H H 5.464 1.225 3.534 1.00 . A A . 31 HIS H 1 1
9 5587 1 1 31 HIS HA H 7.804 0.166 4.695 1.00 . A A . 31 HIS HA 1 1
9 5588 1 1 31 HIS HB2 H 6.124 -1.404 4.234 1.00 . A A . 31 HIS HB2 1 1
9 5589 1 1 31 HIS HB3 H 5.900 -0.819 2.588 1.00 . A A . 31 HIS HB3 1 1
9 5590 1 1 31 HIS HD1 H 8.291 -2.866 4.669 1.00 . A A . 31 HIS HD1 1 1
9 5591 1 1 31 HIS HD2 H 7.442 -2.066 0.681 1.00 . A A . 31 HIS HD2 1 1
9 5592 1 1 31 HIS HE1 H 9.671 -4.501 3.347 1.00 . A A . 31 HIS HE1 1 1
9 5593 1 1 31 HIS N N 6.395 1.379 3.798 1.00 . A A . 31 HIS N 1 1
9 5594 1 1 31 HIS ND1 N 8.287 -2.904 3.690 1.00 . A A . 31 HIS ND1 1 1
9 5595 1 1 31 HIS NE2 N 8.746 -3.515 1.688 1.00 . A A . 31 HIS NE2 1 1
9 5596 1 1 31 HIS O O 9.627 0.569 3.026 1.00 . A A . 31 HIS O 1 1
9 5597 1 1 32 TRP C C 10.162 1.923 0.917 1.00 . A A . 32 TRP C 1 1
9 5598 1 1 32 TRP CA C 8.976 1.123 0.391 1.00 . A A . 32 TRP CA 1 1
9 5599 1 1 32 TRP CB C 8.280 1.897 -0.730 1.00 . A A . 32 TRP CB 1 1
9 5600 1 1 32 TRP CD1 C 6.573 0.204 -1.618 1.00 . A A . 32 TRP CD1 1 1
9 5601 1 1 32 TRP CD2 C 8.107 0.840 -3.122 1.00 . A A . 32 TRP CD2 1 1
9 5602 1 1 32 TRP CE2 C 7.236 -0.084 -3.732 1.00 . A A . 32 TRP CE2 1 1
9 5603 1 1 32 TRP CE3 C 9.152 1.380 -3.876 1.00 . A A . 32 TRP CE3 1 1
9 5604 1 1 32 TRP CG C 7.665 1.010 -1.771 1.00 . A A . 32 TRP CG 1 1
9 5605 1 1 32 TRP CH2 C 8.413 0.065 -5.774 1.00 . A A . 32 TRP CH2 1 1
9 5606 1 1 32 TRP CZ2 C 7.381 -0.479 -5.059 1.00 . A A . 32 TRP CZ2 1 1
9 5607 1 1 32 TRP CZ3 C 9.294 0.987 -5.193 1.00 . A A . 32 TRP CZ3 1 1
9 5608 1 1 32 TRP H H 7.071 0.815 1.263 1.00 . A A . 32 TRP H 1 1
9 5609 1 1 32 TRP HA H 9.335 0.183 -0.002 1.00 . A A . 32 TRP HA 1 1
9 5610 1 1 32 TRP HB2 H 7.497 2.507 -0.306 1.00 . A A . 32 TRP HB2 1 1
9 5611 1 1 32 TRP HB3 H 9.003 2.534 -1.219 1.00 . A A . 32 TRP HB3 1 1
9 5612 1 1 32 TRP HD1 H 6.011 0.108 -0.702 1.00 . A A . 32 TRP HD1 1 1
9 5613 1 1 32 TRP HE1 H 5.577 -1.093 -2.937 1.00 . A A . 32 TRP HE1 1 1
9 5614 1 1 32 TRP HE3 H 9.841 2.091 -3.447 1.00 . A A . 32 TRP HE3 1 1
9 5615 1 1 32 TRP HH2 H 8.562 -0.213 -6.806 1.00 . A A . 32 TRP HH2 1 1
9 5616 1 1 32 TRP HZ2 H 6.709 -1.188 -5.521 1.00 . A A . 32 TRP HZ2 1 1
9 5617 1 1 32 TRP HZ3 H 10.096 1.393 -5.792 1.00 . A A . 32 TRP HZ3 1 1
9 5618 1 1 32 TRP N N 8.031 0.827 1.462 1.00 . A A . 32 TRP N 1 1
9 5619 1 1 32 TRP NE1 N 6.310 -0.458 -2.794 1.00 . A A . 32 TRP NE1 1 1
9 5620 1 1 32 TRP O O 11.279 1.798 0.414 1.00 . A A . 32 TRP O 1 1
9 5621 1 1 33 ARG C C 12.216 2.736 2.793 1.00 . A A . 33 ARG C 1 1
9 5622 1 1 33 ARG CA C 10.962 3.564 2.526 1.00 . A A . 33 ARG CA 1 1
9 5623 1 1 33 ARG CB C 10.469 4.197 3.828 1.00 . A A . 33 ARG CB 1 1
9 5624 1 1 33 ARG CD C 8.811 5.714 4.953 1.00 . A A . 33 ARG CD 1 1
9 5625 1 1 33 ARG CG C 9.382 5.239 3.626 1.00 . A A . 33 ARG CG 1 1
9 5626 1 1 33 ARG CZ C 9.299 7.482 6.590 1.00 . A A . 33 ARG CZ 1 1
9 5627 1 1 33 ARG H H 9.003 2.799 2.291 1.00 . A A . 33 ARG H 1 1
9 5628 1 1 33 ARG HA H 11.206 4.349 1.825 1.00 . A A . 33 ARG HA 1 1
9 5629 1 1 33 ARG HB2 H 10.076 3.419 4.467 1.00 . A A . 33 ARG HB2 1 1
9 5630 1 1 33 ARG HB3 H 11.304 4.670 4.323 1.00 . A A . 33 ARG HB3 1 1
9 5631 1 1 33 ARG HD2 H 7.859 6.190 4.771 1.00 . A A . 33 ARG HD2 1 1
9 5632 1 1 33 ARG HD3 H 8.668 4.858 5.595 1.00 . A A . 33 ARG HD3 1 1
9 5633 1 1 33 ARG HE H 10.631 6.695 5.331 1.00 . A A . 33 ARG HE 1 1
9 5634 1 1 33 ARG HG2 H 9.801 6.087 3.103 1.00 . A A . 33 ARG HG2 1 1
9 5635 1 1 33 ARG HG3 H 8.587 4.807 3.036 1.00 . A A . 33 ARG HG3 1 1
9 5636 1 1 33 ARG HH11 H 7.386 6.833 6.585 1.00 . A A . 33 ARG HH11 1 1
9 5637 1 1 33 ARG HH12 H 7.744 8.079 7.734 1.00 . A A . 33 ARG HH12 1 1
9 5638 1 1 33 ARG HH21 H 11.114 8.336 6.840 1.00 . A A . 33 ARG HH21 1 1
9 5639 1 1 33 ARG HH22 H 9.865 8.934 7.878 1.00 . A A . 33 ARG HH22 1 1
9 5640 1 1 33 ARG N N 9.914 2.744 1.932 1.00 . A A . 33 ARG N 1 1
9 5641 1 1 33 ARG NE N 9.696 6.665 5.621 1.00 . A A . 33 ARG NE 1 1
9 5642 1 1 33 ARG NH1 N 8.039 7.464 7.003 1.00 . A A . 33 ARG NH1 1 1
9 5643 1 1 33 ARG NH2 N 10.164 8.319 7.149 1.00 . A A . 33 ARG NH2 1 1
9 5644 1 1 33 ARG O O 13.323 3.135 2.432 1.00 . A A . 33 ARG O 1 1
9 5645 1 1 34 ILE C C 13.906 0.301 2.479 1.00 . A A . 34 ILE C 1 1
9 5646 1 1 34 ILE CA C 13.147 0.698 3.740 1.00 . A A . 34 ILE CA 1 1
9 5647 1 1 34 ILE CB C 12.670 -0.576 4.462 1.00 . A A . 34 ILE CB 1 1
9 5648 1 1 34 ILE CD1 C 12.658 -2.447 2.736 1.00 . A A . 34 ILE CD1 1 1
9 5649 1 1 34 ILE CG1 C 11.837 -1.442 3.515 1.00 . A A . 34 ILE CG1 1 1
9 5650 1 1 34 ILE CG2 C 11.866 -0.213 5.701 1.00 . A A . 34 ILE CG2 1 1
9 5651 1 1 34 ILE H H 11.125 1.320 3.687 1.00 . A A . 34 ILE H 1 1
9 5652 1 1 34 ILE HA H 13.819 1.230 4.399 1.00 . A A . 34 ILE HA 1 1
9 5653 1 1 34 ILE HB H 13.540 -1.132 4.776 1.00 . A A . 34 ILE HB 1 1
9 5654 1 1 34 ILE HD11 H 13.296 -1.925 2.037 1.00 . A A . 34 ILE HD11 1 1
9 5655 1 1 34 ILE HD12 H 13.267 -3.021 3.418 1.00 . A A . 34 ILE HD12 1 1
9 5656 1 1 34 ILE HD13 H 11.999 -3.109 2.195 1.00 . A A . 34 ILE HD13 1 1
9 5657 1 1 34 ILE HG12 H 11.103 -1.988 4.087 1.00 . A A . 34 ILE HG12 1 1
9 5658 1 1 34 ILE HG13 H 11.332 -0.803 2.805 1.00 . A A . 34 ILE HG13 1 1
9 5659 1 1 34 ILE HG21 H 12.504 0.299 6.407 1.00 . A A . 34 ILE HG21 1 1
9 5660 1 1 34 ILE HG22 H 11.047 0.434 5.422 1.00 . A A . 34 ILE HG22 1 1
9 5661 1 1 34 ILE HG23 H 11.477 -1.112 6.154 1.00 . A A . 34 ILE HG23 1 1
9 5662 1 1 34 ILE N N 12.032 1.582 3.426 1.00 . A A . 34 ILE N 1 1
9 5663 1 1 34 ILE O O 15.116 0.073 2.515 1.00 . A A . 34 ILE O 1 1
9 5664 1 1 35 HIS C C 14.592 1.018 -0.490 1.00 . A A . 35 HIS C 1 1
9 5665 1 1 35 HIS CA C 13.794 -0.147 0.088 1.00 . A A . 35 HIS CA 1 1
9 5666 1 1 35 HIS CB C 12.717 -0.585 -0.905 1.00 . A A . 35 HIS CB 1 1
9 5667 1 1 35 HIS CD2 C 10.908 -2.418 -0.602 1.00 . A A . 35 HIS CD2 1 1
9 5668 1 1 35 HIS CE1 C 12.235 -4.111 -0.177 1.00 . A A . 35 HIS CE1 1 1
9 5669 1 1 35 HIS CG C 12.180 -1.957 -0.639 1.00 . A A . 35 HIS CG 1 1
9 5670 1 1 35 HIS H H 12.228 0.414 1.398 1.00 . A A . 35 HIS H 1 1
9 5671 1 1 35 HIS HA H 14.465 -0.973 0.266 1.00 . A A . 35 HIS HA 1 1
9 5672 1 1 35 HIS HB2 H 11.891 0.109 -0.859 1.00 . A A . 35 HIS HB2 1 1
9 5673 1 1 35 HIS HB3 H 13.132 -0.578 -1.902 1.00 . A A . 35 HIS HB3 1 1
9 5674 1 1 35 HIS HD1 H 13.965 -3.030 -0.323 1.00 . A A . 35 HIS HD1 1 1
9 5675 1 1 35 HIS HD2 H 10.010 -1.839 -0.769 1.00 . A A . 35 HIS HD2 1 1
9 5676 1 1 35 HIS HE1 H 12.593 -5.104 0.052 1.00 . A A . 35 HIS HE1 1 1
9 5677 1 1 35 HIS N N 13.188 0.221 1.363 1.00 . A A . 35 HIS N 1 1
9 5678 1 1 35 HIS ND1 N 12.987 -3.042 -0.368 1.00 . A A . 35 HIS ND1 1 1
9 5679 1 1 35 HIS NE2 N 10.969 -3.760 -0.313 1.00 . A A . 35 HIS NE2 1 1
9 5680 1 1 35 HIS O O 15.638 0.821 -1.110 1.00 . A A . 35 HIS O 1 1
9 5681 1 1 36 THR C C 15.720 3.998 0.251 1.00 . A A . 36 THR C 1 1
9 5682 1 1 36 THR CA C 14.757 3.428 -0.784 1.00 . A A . 36 THR CA 1 1
9 5683 1 1 36 THR CB C 13.739 4.516 -1.175 1.00 . A A . 36 THR CB 1 1
9 5684 1 1 36 THR CG2 C 12.926 4.086 -2.387 1.00 . A A . 36 THR CG2 1 1
9 5685 1 1 36 THR H H 13.256 2.324 0.219 1.00 . A A . 36 THR H 1 1
9 5686 1 1 36 THR HA H 15.316 3.154 -1.668 1.00 . A A . 36 THR HA 1 1
9 5687 1 1 36 THR HB H 14.277 5.419 -1.422 1.00 . A A . 36 THR HB 1 1
9 5688 1 1 36 THR HG1 H 13.168 5.557 0.400 1.00 . A A . 36 THR HG1 1 1
9 5689 1 1 36 THR HG21 H 12.843 4.913 -3.076 1.00 . A A . 36 THR HG21 1 1
9 5690 1 1 36 THR HG22 H 11.940 3.781 -2.070 1.00 . A A . 36 THR HG22 1 1
9 5691 1 1 36 THR HG23 H 13.419 3.259 -2.876 1.00 . A A . 36 THR HG23 1 1
9 5692 1 1 36 THR N N 14.093 2.232 -0.283 1.00 . A A . 36 THR N 1 1
9 5693 1 1 36 THR O O 15.301 4.482 1.302 1.00 . A A . 36 THR O 1 1
9 5694 1 1 36 THR OG1 O 12.860 4.781 -0.075 1.00 . A A . 36 THR OG1 1 1
9 5695 1 1 37 GLY C C 19.416 4.004 0.500 1.00 . A A . 37 GLY C 1 1
9 5696 1 1 37 GLY CA C 18.015 4.452 0.863 1.00 . A A . 37 GLY CA 1 1
9 5697 1 1 37 GLY H H 17.289 3.540 -0.905 1.00 . A A . 37 GLY H 1 1
9 5698 1 1 37 GLY HA2 H 17.978 5.531 0.851 1.00 . A A . 37 GLY HA2 1 1
9 5699 1 1 37 GLY HA3 H 17.786 4.105 1.861 1.00 . A A . 37 GLY HA3 1 1
9 5700 1 1 37 GLY N N 17.013 3.937 -0.052 1.00 . A A . 37 GLY N 1 1
9 5701 1 1 37 GLY O O 20.000 3.159 1.179 1.00 . A A . 37 GLY O 1 1
9 5702 1 1 38 GLU C C 22.345 5.111 -0.365 1.00 . A A . 38 GLU C 1 1
9 5703 1 1 38 GLU CA C 21.298 4.220 -1.028 1.00 . A A . 38 GLU CA 1 1
9 5704 1 1 38 GLU CB C 21.396 4.346 -2.550 1.00 . A A . 38 GLU CB 1 1
9 5705 1 1 38 GLU CD C 19.538 2.972 -3.572 1.00 . A A . 38 GLU CD 1 1
9 5706 1 1 38 GLU CG C 21.025 3.072 -3.290 1.00 . A A . 38 GLU CG 1 1
9 5707 1 1 38 GLU H H 19.442 5.236 -1.075 1.00 . A A . 38 GLU H 1 1
9 5708 1 1 38 GLU HA H 21.487 3.195 -0.748 1.00 . A A . 38 GLU HA 1 1
9 5709 1 1 38 GLU HB2 H 20.734 5.134 -2.877 1.00 . A A . 38 GLU HB2 1 1
9 5710 1 1 38 GLU HB3 H 22.410 4.608 -2.813 1.00 . A A . 38 GLU HB3 1 1
9 5711 1 1 38 GLU HG2 H 21.556 3.050 -4.230 1.00 . A A . 38 GLU HG2 1 1
9 5712 1 1 38 GLU HG3 H 21.321 2.223 -2.691 1.00 . A A . 38 GLU HG3 1 1
9 5713 1 1 38 GLU N N 19.957 4.569 -0.575 1.00 . A A . 38 GLU N 1 1
9 5714 1 1 38 GLU O O 23.015 5.902 -1.030 1.00 . A A . 38 GLU O 1 1
9 5715 1 1 38 GLU OE1 O 18.747 3.533 -2.785 1.00 . A A . 38 GLU OE1 1 1
9 5716 1 1 38 GLU OE2 O 19.166 2.333 -4.578 1.00 . A A . 38 GLU OE2 1 1
9 5717 1 1 39 LYS C C 24.754 5.909 0.935 1.00 . A A . 39 LYS C 1 1
9 5718 1 1 39 LYS CA C 23.445 5.768 1.705 1.00 . A A . 39 LYS CA 1 1
9 5719 1 1 39 LYS CB C 23.710 5.123 3.067 1.00 . A A . 39 LYS CB 1 1
9 5720 1 1 39 LYS CD C 25.355 4.620 4.898 1.00 . A A . 39 LYS CD 1 1
9 5721 1 1 39 LYS CE C 26.425 5.318 5.723 1.00 . A A . 39 LYS CE 1 1
9 5722 1 1 39 LYS CG C 25.129 5.323 3.570 1.00 . A A . 39 LYS CG 1 1
9 5723 1 1 39 LYS H H 21.917 4.330 1.425 1.00 . A A . 39 LYS H 1 1
9 5724 1 1 39 LYS HA H 23.023 6.750 1.857 1.00 . A A . 39 LYS HA 1 1
9 5725 1 1 39 LYS HB2 H 23.030 5.547 3.791 1.00 . A A . 39 LYS HB2 1 1
9 5726 1 1 39 LYS HB3 H 23.524 4.061 2.991 1.00 . A A . 39 LYS HB3 1 1
9 5727 1 1 39 LYS HD2 H 24.430 4.617 5.456 1.00 . A A . 39 LYS HD2 1 1
9 5728 1 1 39 LYS HD3 H 25.666 3.602 4.708 1.00 . A A . 39 LYS HD3 1 1
9 5729 1 1 39 LYS HE2 H 26.056 6.288 6.021 1.00 . A A . 39 LYS HE2 1 1
9 5730 1 1 39 LYS HE3 H 26.626 4.725 6.603 1.00 . A A . 39 LYS HE3 1 1
9 5731 1 1 39 LYS HG2 H 25.819 4.924 2.841 1.00 . A A . 39 LYS HG2 1 1
9 5732 1 1 39 LYS HG3 H 25.310 6.381 3.698 1.00 . A A . 39 LYS HG3 1 1
9 5733 1 1 39 LYS HZ1 H 28.339 4.706 5.152 1.00 . A A . 39 LYS HZ1 1 1
9 5734 1 1 39 LYS HZ2 H 28.151 6.386 5.231 1.00 . A A . 39 LYS HZ2 1 1
9 5735 1 1 39 LYS HZ3 H 27.489 5.520 3.937 1.00 . A A . 39 LYS HZ3 1 1
9 5736 1 1 39 LYS N N 22.480 4.977 0.950 1.00 . A A . 39 LYS N 1 1
9 5737 1 1 39 LYS NZ N 27.689 5.495 4.957 1.00 . A A . 39 LYS NZ 1 1
9 5738 1 1 39 LYS O O 25.193 7.011 0.606 1.00 . A A . 39 LYS O 1 1
9 5739 1 1 40 PRO C C 26.490 5.138 -1.561 1.00 . A A . 40 PRO C 1 1
9 5740 1 1 40 PRO CA C 26.660 4.739 -0.099 1.00 . A A . 40 PRO CA 1 1
9 5741 1 1 40 PRO CB C 27.099 3.276 0.008 1.00 . A A . 40 PRO CB 1 1
9 5742 1 1 40 PRO CD C 24.928 3.418 0.999 1.00 . A A . 40 PRO CD 1 1
9 5743 1 1 40 PRO CG C 25.835 2.515 0.209 1.00 . A A . 40 PRO CG 1 1
9 5744 1 1 40 PRO HA H 27.402 5.374 0.362 1.00 . A A . 40 PRO HA 1 1
9 5745 1 1 40 PRO HB2 H 27.600 2.980 -0.903 1.00 . A A . 40 PRO HB2 1 1
9 5746 1 1 40 PRO HB3 H 27.769 3.158 0.847 1.00 . A A . 40 PRO HB3 1 1
9 5747 1 1 40 PRO HD2 H 23.900 3.273 0.703 1.00 . A A . 40 PRO HD2 1 1
9 5748 1 1 40 PRO HD3 H 25.047 3.240 2.057 1.00 . A A . 40 PRO HD3 1 1
9 5749 1 1 40 PRO HG2 H 25.391 2.281 -0.747 1.00 . A A . 40 PRO HG2 1 1
9 5750 1 1 40 PRO HG3 H 26.036 1.609 0.762 1.00 . A A . 40 PRO HG3 1 1
9 5751 1 1 40 PRO N N 25.393 4.768 0.638 1.00 . A A . 40 PRO N 1 1
9 5752 1 1 40 PRO O O 25.377 5.143 -2.087 1.00 . A A . 40 PRO O 1 1
9 5753 1 1 41 SER C C 27.636 4.659 -4.530 1.00 . A A . 41 SER C 1 1
9 5754 1 1 41 SER CA C 27.573 5.876 -3.612 1.00 . A A . 41 SER CA 1 1
9 5755 1 1 41 SER CB C 28.738 6.819 -3.916 1.00 . A A . 41 SER CB 1 1
9 5756 1 1 41 SER H H 28.457 5.448 -1.737 1.00 . A A . 41 SER H 1 1
9 5757 1 1 41 SER HA H 26.643 6.397 -3.789 1.00 . A A . 41 SER HA 1 1
9 5758 1 1 41 SER HB2 H 28.624 7.725 -3.340 1.00 . A A . 41 SER HB2 1 1
9 5759 1 1 41 SER HB3 H 29.667 6.337 -3.648 1.00 . A A . 41 SER HB3 1 1
9 5760 1 1 41 SER HG H 28.826 6.352 -5.816 1.00 . A A . 41 SER HG 1 1
9 5761 1 1 41 SER N N 27.600 5.472 -2.211 1.00 . A A . 41 SER N 1 1
9 5762 1 1 41 SER O O 28.455 3.762 -4.334 1.00 . A A . 41 SER O 1 1
9 5763 1 1 41 SER OG O 28.778 7.155 -5.292 1.00 . A A . 41 SER OG 1 1
9 5764 1 1 42 GLY C C 27.368 3.873 -7.801 1.00 . A A . 42 GLY C 1 1
9 5765 1 1 42 GLY CA C 26.737 3.525 -6.467 1.00 . A A . 42 GLY CA 1 1
9 5766 1 1 42 GLY H H 26.135 5.379 -5.641 1.00 . A A . 42 GLY H 1 1
9 5767 1 1 42 GLY HA2 H 27.271 2.692 -6.035 1.00 . A A . 42 GLY HA2 1 1
9 5768 1 1 42 GLY HA3 H 25.710 3.234 -6.633 1.00 . A A . 42 GLY HA3 1 1
9 5769 1 1 42 GLY N N 26.765 4.636 -5.534 1.00 . A A . 42 GLY N 1 1
9 5770 1 1 42 GLY O O 28.170 4.801 -7.909 1.00 . A A . 42 GLY O 1 1
9 5771 1 1 43 PRO C C 27.010 4.619 -10.826 1.00 . A A . 43 PRO C 1 1
9 5772 1 1 43 PRO CA C 27.530 3.330 -10.199 1.00 . A A . 43 PRO CA 1 1
9 5773 1 1 43 PRO CB C 27.018 2.114 -10.975 1.00 . A A . 43 PRO CB 1 1
9 5774 1 1 43 PRO CD C 26.054 1.994 -8.791 1.00 . A A . 43 PRO CD 1 1
9 5775 1 1 43 PRO CG C 25.797 1.682 -10.240 1.00 . A A . 43 PRO CG 1 1
9 5776 1 1 43 PRO HA H 28.610 3.337 -10.209 1.00 . A A . 43 PRO HA 1 1
9 5777 1 1 43 PRO HB2 H 26.788 2.402 -11.991 1.00 . A A . 43 PRO HB2 1 1
9 5778 1 1 43 PRO HB3 H 27.772 1.340 -10.977 1.00 . A A . 43 PRO HB3 1 1
9 5779 1 1 43 PRO HD2 H 25.138 2.288 -8.301 1.00 . A A . 43 PRO HD2 1 1
9 5780 1 1 43 PRO HD3 H 26.493 1.141 -8.294 1.00 . A A . 43 PRO HD3 1 1
9 5781 1 1 43 PRO HG2 H 24.940 2.233 -10.596 1.00 . A A . 43 PRO HG2 1 1
9 5782 1 1 43 PRO HG3 H 25.645 0.621 -10.373 1.00 . A A . 43 PRO HG3 1 1
9 5783 1 1 43 PRO N N 27.005 3.116 -8.847 1.00 . A A . 43 PRO N 1 1
9 5784 1 1 43 PRO O O 27.362 4.957 -11.956 1.00 . A A . 43 PRO O 1 1
9 5785 1 1 44 SER C C 25.304 7.534 -9.412 1.00 . A A . 44 SER C 1 1
9 5786 1 1 44 SER CA C 25.598 6.586 -10.570 1.00 . A A . 44 SER CA 1 1
9 5787 1 1 44 SER CB C 24.316 6.313 -11.359 1.00 . A A . 44 SER CB 1 1
9 5788 1 1 44 SER H H 25.927 5.012 -9.192 1.00 . A A . 44 SER H 1 1
9 5789 1 1 44 SER HA H 26.321 7.049 -11.225 1.00 . A A . 44 SER HA 1 1
9 5790 1 1 44 SER HB2 H 24.077 7.176 -11.962 1.00 . A A . 44 SER HB2 1 1
9 5791 1 1 44 SER HB3 H 24.466 5.456 -11.999 1.00 . A A . 44 SER HB3 1 1
9 5792 1 1 44 SER HG H 23.157 5.102 -10.345 1.00 . A A . 44 SER HG 1 1
9 5793 1 1 44 SER N N 26.170 5.335 -10.085 1.00 . A A . 44 SER N 1 1
9 5794 1 1 44 SER O O 24.507 7.223 -8.527 1.00 . A A . 44 SER O 1 1
9 5795 1 1 44 SER OG O 23.229 6.048 -10.489 1.00 . A A . 44 SER OG 1 1
9 5796 1 1 45 SER C C 24.356 10.263 -8.417 1.00 . A A . 45 SER C 1 1
9 5797 1 1 45 SER CA C 25.767 9.687 -8.374 1.00 . A A . 45 SER CA 1 1
9 5798 1 1 45 SER CB C 26.794 10.811 -8.517 1.00 . A A . 45 SER CB 1 1
9 5799 1 1 45 SER H H 26.578 8.883 -10.157 1.00 . A A . 45 SER H 1 1
9 5800 1 1 45 SER HA H 25.914 9.195 -7.423 1.00 . A A . 45 SER HA 1 1
9 5801 1 1 45 SER HB2 H 26.627 11.332 -9.447 1.00 . A A . 45 SER HB2 1 1
9 5802 1 1 45 SER HB3 H 26.685 11.501 -7.693 1.00 . A A . 45 SER HB3 1 1
9 5803 1 1 45 SER HG H 28.514 10.447 -7.651 1.00 . A A . 45 SER HG 1 1
9 5804 1 1 45 SER N N 25.955 8.693 -9.424 1.00 . A A . 45 SER N 1 1
9 5805 1 1 45 SER O O 23.658 10.303 -7.404 1.00 . A A . 45 SER O 1 1
9 5806 1 1 45 SER OG O 28.116 10.299 -8.512 1.00 . A A . 45 SER OG 1 1
9 5807 1 1 46 GLY C C 22.535 12.707 -9.252 1.00 . A A . 46 GLY C 1 1
9 5808 1 1 46 GLY CA C 22.615 11.278 -9.754 1.00 . A A . 46 GLY CA 1 1
9 5809 1 1 46 GLY H H 24.541 10.652 -10.372 1.00 . A A . 46 GLY H 1 1
9 5810 1 1 46 GLY HA2 H 22.347 11.259 -10.799 1.00 . A A . 46 GLY HA2 1 1
9 5811 1 1 46 GLY HA3 H 21.910 10.675 -9.200 1.00 . A A . 46 GLY HA3 1 1
9 5812 1 1 46 GLY N N 23.941 10.709 -9.599 1.00 . A A . 46 GLY N 1 1
9 5813 1 1 46 GLY O O 23.197 13.577 -9.816 1.00 . A A . 46 GLY O 1 1
9 5814 2 2 1 ZN ZN ZN 9.057 -4.204 -0.169 1.00 . B A . 201 ZN ZN 1 1
10 5815 1 1 1 GLY C C -12.672 -19.577 -14.073 1.00 . A A . 1 GLY C 1 1
10 5816 1 1 1 GLY CA C -11.226 -19.665 -14.520 1.00 . A A . 1 GLY CA 1 1
10 5817 1 1 1 GLY H1 H -11.795 -20.095 -16.514 1.00 . A A . 1 GLY H1 1 1
10 5818 1 1 1 GLY HA2 H -10.789 -20.565 -14.114 1.00 . A A . 1 GLY HA2 1 1
10 5819 1 1 1 GLY HA3 H -10.690 -18.810 -14.134 1.00 . A A . 1 GLY HA3 1 1
10 5820 1 1 1 GLY N N -11.092 -19.688 -15.965 1.00 . A A . 1 GLY N 1 1
10 5821 1 1 1 GLY O O -13.321 -20.597 -13.845 1.00 . A A . 1 GLY O 1 1
10 5822 1 1 2 SER C C -14.919 -19.070 -12.367 1.00 . A A . 2 SER C 1 1
10 5823 1 1 2 SER CA C -14.553 -18.136 -13.517 1.00 . A A . 2 SER CA 1 1
10 5824 1 1 2 SER CB C -15.514 -18.351 -14.688 1.00 . A A . 2 SER CB 1 1
10 5825 1 1 2 SER H H -12.608 -17.579 -14.142 1.00 . A A . 2 SER H 1 1
10 5826 1 1 2 SER HA H -14.637 -17.115 -13.176 1.00 . A A . 2 SER HA 1 1
10 5827 1 1 2 SER HB2 H -16.481 -17.943 -14.436 1.00 . A A . 2 SER HB2 1 1
10 5828 1 1 2 SER HB3 H -15.128 -17.848 -15.563 1.00 . A A . 2 SER HB3 1 1
10 5829 1 1 2 SER HG H -16.531 -20.025 -14.697 1.00 . A A . 2 SER HG 1 1
10 5830 1 1 2 SER N N -13.177 -18.354 -13.945 1.00 . A A . 2 SER N 1 1
10 5831 1 1 2 SER O O -16.011 -19.635 -12.335 1.00 . A A . 2 SER O 1 1
10 5832 1 1 2 SER OG O -15.662 -19.729 -14.980 1.00 . A A . 2 SER OG 1 1
10 5833 1 1 3 SER C C -13.734 -19.427 -8.988 1.00 . A A . 3 SER C 1 1
10 5834 1 1 3 SER CA C -14.217 -20.094 -10.273 1.00 . A A . 3 SER CA 1 1
10 5835 1 1 3 SER CB C -13.497 -21.429 -10.469 1.00 . A A . 3 SER CB 1 1
10 5836 1 1 3 SER H H -13.143 -18.748 -11.506 1.00 . A A . 3 SER H 1 1
10 5837 1 1 3 SER HA H -15.278 -20.274 -10.194 1.00 . A A . 3 SER HA 1 1
10 5838 1 1 3 SER HB2 H -12.469 -21.245 -10.739 1.00 . A A . 3 SER HB2 1 1
10 5839 1 1 3 SER HB3 H -13.532 -21.992 -9.547 1.00 . A A . 3 SER HB3 1 1
10 5840 1 1 3 SER HG H -14.740 -22.803 -11.105 1.00 . A A . 3 SER HG 1 1
10 5841 1 1 3 SER N N -13.995 -19.226 -11.424 1.00 . A A . 3 SER N 1 1
10 5842 1 1 3 SER O O -12.643 -18.859 -8.942 1.00 . A A . 3 SER O 1 1
10 5843 1 1 3 SER OG O -14.109 -22.193 -11.494 1.00 . A A . 3 SER OG 1 1
10 5844 1 1 4 GLY C C -15.105 -17.743 -6.302 1.00 . A A . 4 GLY C 1 1
10 5845 1 1 4 GLY CA C -14.197 -18.899 -6.675 1.00 . A A . 4 GLY CA 1 1
10 5846 1 1 4 GLY H H -15.414 -19.965 -8.041 1.00 . A A . 4 GLY H 1 1
10 5847 1 1 4 GLY HA2 H -14.256 -19.652 -5.904 1.00 . A A . 4 GLY HA2 1 1
10 5848 1 1 4 GLY HA3 H -13.181 -18.538 -6.734 1.00 . A A . 4 GLY HA3 1 1
10 5849 1 1 4 GLY N N -14.556 -19.499 -7.946 1.00 . A A . 4 GLY N 1 1
10 5850 1 1 4 GLY O O -15.116 -16.712 -6.975 1.00 . A A . 4 GLY O 1 1
10 5851 1 1 5 SER C C -16.106 -15.948 -3.775 1.00 . A A . 5 SER C 1 1
10 5852 1 1 5 SER CA C -16.789 -16.880 -4.772 1.00 . A A . 5 SER CA 1 1
10 5853 1 1 5 SER CB C -18.025 -17.514 -4.130 1.00 . A A . 5 SER CB 1 1
10 5854 1 1 5 SER H H -15.816 -18.760 -4.735 1.00 . A A . 5 SER H 1 1
10 5855 1 1 5 SER HA H -17.096 -16.305 -5.633 1.00 . A A . 5 SER HA 1 1
10 5856 1 1 5 SER HB2 H -17.719 -18.332 -3.495 1.00 . A A . 5 SER HB2 1 1
10 5857 1 1 5 SER HB3 H -18.540 -16.771 -3.537 1.00 . A A . 5 SER HB3 1 1
10 5858 1 1 5 SER HG H -19.275 -17.275 -5.619 1.00 . A A . 5 SER HG 1 1
10 5859 1 1 5 SER N N -15.869 -17.916 -5.229 1.00 . A A . 5 SER N 1 1
10 5860 1 1 5 SER O O -16.236 -16.115 -2.563 1.00 . A A . 5 SER O 1 1
10 5861 1 1 5 SER OG O -18.915 -18.009 -5.115 1.00 . A A . 5 SER OG 1 1
10 5862 1 1 6 SER C C -14.122 -12.854 -4.287 1.00 . A A . 6 SER C 1 1
10 5863 1 1 6 SER CA C -14.670 -14.009 -3.455 1.00 . A A . 6 SER CA 1 1
10 5864 1 1 6 SER CB C -13.527 -14.701 -2.709 1.00 . A A . 6 SER CB 1 1
10 5865 1 1 6 SER H H -15.312 -14.886 -5.272 1.00 . A A . 6 SER H 1 1
10 5866 1 1 6 SER HA H -15.373 -13.617 -2.735 1.00 . A A . 6 SER HA 1 1
10 5867 1 1 6 SER HB2 H -13.092 -14.011 -2.002 1.00 . A A . 6 SER HB2 1 1
10 5868 1 1 6 SER HB3 H -13.915 -15.561 -2.181 1.00 . A A . 6 SER HB3 1 1
10 5869 1 1 6 SER HG H -12.909 -15.692 -4.281 1.00 . A A . 6 SER HG 1 1
10 5870 1 1 6 SER N N -15.377 -14.967 -4.297 1.00 . A A . 6 SER N 1 1
10 5871 1 1 6 SER O O -13.654 -13.049 -5.408 1.00 . A A . 6 SER O 1 1
10 5872 1 1 6 SER OG O -12.519 -15.132 -3.606 1.00 . A A . 6 SER OG 1 1
10 5873 1 1 7 GLY C C -12.199 -10.538 -4.681 1.00 . A A . 7 GLY C 1 1
10 5874 1 1 7 GLY CA C -13.693 -10.479 -4.433 1.00 . A A . 7 GLY CA 1 1
10 5875 1 1 7 GLY H H -14.569 -11.553 -2.833 1.00 . A A . 7 GLY H 1 1
10 5876 1 1 7 GLY HA2 H -14.202 -10.402 -5.382 1.00 . A A . 7 GLY HA2 1 1
10 5877 1 1 7 GLY HA3 H -13.914 -9.600 -3.845 1.00 . A A . 7 GLY HA3 1 1
10 5878 1 1 7 GLY N N -14.185 -11.649 -3.729 1.00 . A A . 7 GLY N 1 1
10 5879 1 1 7 GLY O O -11.671 -11.572 -5.091 1.00 . A A . 7 GLY O 1 1
10 5880 1 1 8 SER C C -9.325 -9.947 -3.450 1.00 . A A . 8 SER C 1 1
10 5881 1 1 8 SER CA C -10.073 -9.352 -4.639 1.00 . A A . 8 SER CA 1 1
10 5882 1 1 8 SER CB C -9.640 -7.901 -4.855 1.00 . A A . 8 SER CB 1 1
10 5883 1 1 8 SER H H -11.993 -8.633 -4.109 1.00 . A A . 8 SER H 1 1
10 5884 1 1 8 SER HA H -9.834 -9.926 -5.522 1.00 . A A . 8 SER HA 1 1
10 5885 1 1 8 SER HB2 H -8.562 -7.852 -4.899 1.00 . A A . 8 SER HB2 1 1
10 5886 1 1 8 SER HB3 H -10.054 -7.539 -5.785 1.00 . A A . 8 SER HB3 1 1
10 5887 1 1 8 SER HG H -9.366 -6.898 -3.195 1.00 . A A . 8 SER HG 1 1
10 5888 1 1 8 SER N N -11.515 -9.425 -4.435 1.00 . A A . 8 SER N 1 1
10 5889 1 1 8 SER O O -8.992 -9.243 -2.497 1.00 . A A . 8 SER O 1 1
10 5890 1 1 8 SER OG O -10.092 -7.071 -3.799 1.00 . A A . 8 SER OG 1 1
10 5891 1 1 9 GLY C C -7.129 -11.151 -1.985 1.00 . A A . 9 GLY C 1 1
10 5892 1 1 9 GLY CA C -8.357 -11.917 -2.436 1.00 . A A . 9 GLY CA 1 1
10 5893 1 1 9 GLY H H -9.353 -11.760 -4.298 1.00 . A A . 9 GLY H 1 1
10 5894 1 1 9 GLY HA2 H -9.026 -12.030 -1.597 1.00 . A A . 9 GLY HA2 1 1
10 5895 1 1 9 GLY HA3 H -8.051 -12.896 -2.775 1.00 . A A . 9 GLY HA3 1 1
10 5896 1 1 9 GLY N N -9.063 -11.249 -3.514 1.00 . A A . 9 GLY N 1 1
10 5897 1 1 9 GLY O O -6.923 -10.945 -0.790 1.00 . A A . 9 GLY O 1 1
10 5898 1 1 10 GLU C C -5.381 -8.488 -2.557 1.00 . A A . 10 GLU C 1 1
10 5899 1 1 10 GLU CA C -5.095 -9.985 -2.638 1.00 . A A . 10 GLU CA 1 1
10 5900 1 1 10 GLU CB C -4.024 -10.254 -3.697 1.00 . A A . 10 GLU CB 1 1
10 5901 1 1 10 GLU CD C -2.052 -8.738 -3.260 1.00 . A A . 10 GLU CD 1 1
10 5902 1 1 10 GLU CG C -2.604 -10.147 -3.168 1.00 . A A . 10 GLU CG 1 1
10 5903 1 1 10 GLU H H -6.529 -10.925 -3.880 1.00 . A A . 10 GLU H 1 1
10 5904 1 1 10 GLU HA H -4.732 -10.322 -1.679 1.00 . A A . 10 GLU HA 1 1
10 5905 1 1 10 GLU HB2 H -4.167 -11.250 -4.091 1.00 . A A . 10 GLU HB2 1 1
10 5906 1 1 10 GLU HB3 H -4.142 -9.540 -4.500 1.00 . A A . 10 GLU HB3 1 1
10 5907 1 1 10 GLU HG2 H -2.595 -10.454 -2.133 1.00 . A A . 10 GLU HG2 1 1
10 5908 1 1 10 GLU HG3 H -1.969 -10.806 -3.743 1.00 . A A . 10 GLU HG3 1 1
10 5909 1 1 10 GLU N N -6.311 -10.730 -2.945 1.00 . A A . 10 GLU N 1 1
10 5910 1 1 10 GLU O O -6.023 -7.918 -3.439 1.00 . A A . 10 GLU O 1 1
10 5911 1 1 10 GLU OE1 O -2.241 -7.964 -2.298 1.00 . A A . 10 GLU OE1 1 1
10 5912 1 1 10 GLU OE2 O -1.431 -8.410 -4.292 1.00 . A A . 10 GLU OE2 1 1
10 5913 1 1 11 LYS C C -4.619 -5.636 -2.507 1.00 . A A . 11 LYS C 1 1
10 5914 1 1 11 LYS CA C -5.100 -6.426 -1.294 1.00 . A A . 11 LYS CA 1 1
10 5915 1 1 11 LYS CB C -4.361 -5.955 -0.039 1.00 . A A . 11 LYS CB 1 1
10 5916 1 1 11 LYS CD C -4.935 -7.631 1.741 1.00 . A A . 11 LYS CD 1 1
10 5917 1 1 11 LYS CE C -5.046 -7.716 3.256 1.00 . A A . 11 LYS CE 1 1
10 5918 1 1 11 LYS CG C -5.127 -6.207 1.248 1.00 . A A . 11 LYS CG 1 1
10 5919 1 1 11 LYS H H -4.394 -8.365 -0.823 1.00 . A A . 11 LYS H 1 1
10 5920 1 1 11 LYS HA H -6.158 -6.255 -1.164 1.00 . A A . 11 LYS HA 1 1
10 5921 1 1 11 LYS HB2 H -3.415 -6.472 0.022 1.00 . A A . 11 LYS HB2 1 1
10 5922 1 1 11 LYS HB3 H -4.177 -4.893 -0.122 1.00 . A A . 11 LYS HB3 1 1
10 5923 1 1 11 LYS HD2 H -5.694 -8.261 1.300 1.00 . A A . 11 LYS HD2 1 1
10 5924 1 1 11 LYS HD3 H -3.957 -7.979 1.440 1.00 . A A . 11 LYS HD3 1 1
10 5925 1 1 11 LYS HE2 H -5.845 -7.070 3.582 1.00 . A A . 11 LYS HE2 1 1
10 5926 1 1 11 LYS HE3 H -5.273 -8.736 3.530 1.00 . A A . 11 LYS HE3 1 1
10 5927 1 1 11 LYS HG2 H -4.773 -5.524 2.006 1.00 . A A . 11 LYS HG2 1 1
10 5928 1 1 11 LYS HG3 H -6.179 -6.035 1.070 1.00 . A A . 11 LYS HG3 1 1
10 5929 1 1 11 LYS HZ1 H -3.716 -7.745 4.867 1.00 . A A . 11 LYS HZ1 1 1
10 5930 1 1 11 LYS HZ2 H -3.760 -6.269 4.040 1.00 . A A . 11 LYS HZ2 1 1
10 5931 1 1 11 LYS HZ3 H -2.963 -7.597 3.360 1.00 . A A . 11 LYS HZ3 1 1
10 5932 1 1 11 LYS N N -4.899 -7.856 -1.492 1.00 . A A . 11 LYS N 1 1
10 5933 1 1 11 LYS NZ N -3.783 -7.303 3.928 1.00 . A A . 11 LYS NZ 1 1
10 5934 1 1 11 LYS O O -3.693 -6.036 -3.211 1.00 . A A . 11 LYS O 1 1
10 5935 1 1 12 PRO C C -3.563 -2.932 -3.695 1.00 . A A . 12 PRO C 1 1
10 5936 1 1 12 PRO CA C -4.915 -3.613 -3.884 1.00 . A A . 12 PRO CA 1 1
10 5937 1 1 12 PRO CB C -6.040 -2.576 -3.889 1.00 . A A . 12 PRO CB 1 1
10 5938 1 1 12 PRO CD C -6.375 -3.945 -1.959 1.00 . A A . 12 PRO CD 1 1
10 5939 1 1 12 PRO CG C -6.534 -2.546 -2.484 1.00 . A A . 12 PRO CG 1 1
10 5940 1 1 12 PRO HA H -4.916 -4.154 -4.819 1.00 . A A . 12 PRO HA 1 1
10 5941 1 1 12 PRO HB2 H -5.646 -1.616 -4.192 1.00 . A A . 12 PRO HB2 1 1
10 5942 1 1 12 PRO HB3 H -6.816 -2.885 -4.574 1.00 . A A . 12 PRO HB3 1 1
10 5943 1 1 12 PRO HD2 H -6.124 -3.928 -0.909 1.00 . A A . 12 PRO HD2 1 1
10 5944 1 1 12 PRO HD3 H -7.278 -4.515 -2.123 1.00 . A A . 12 PRO HD3 1 1
10 5945 1 1 12 PRO HG2 H -5.942 -1.857 -1.901 1.00 . A A . 12 PRO HG2 1 1
10 5946 1 1 12 PRO HG3 H -7.575 -2.255 -2.468 1.00 . A A . 12 PRO HG3 1 1
10 5947 1 1 12 PRO N N -5.261 -4.485 -2.757 1.00 . A A . 12 PRO N 1 1
10 5948 1 1 12 PRO O O -3.138 -2.134 -4.530 1.00 . A A . 12 PRO O 1 1
10 5949 1 1 13 TYR C C -0.580 -3.753 -1.931 1.00 . A A . 13 TYR C 1 1
10 5950 1 1 13 TYR CA C -1.591 -2.670 -2.295 1.00 . A A . 13 TYR CA 1 1
10 5951 1 1 13 TYR CB C -1.710 -1.662 -1.150 1.00 . A A . 13 TYR CB 1 1
10 5952 1 1 13 TYR CD1 C -2.613 0.459 -2.182 1.00 . A A . 13 TYR CD1 1 1
10 5953 1 1 13 TYR CD2 C -4.035 -0.775 -0.720 1.00 . A A . 13 TYR CD2 1 1
10 5954 1 1 13 TYR CE1 C -3.611 1.395 -2.371 1.00 . A A . 13 TYR CE1 1 1
10 5955 1 1 13 TYR CE2 C -5.040 0.155 -0.904 1.00 . A A . 13 TYR CE2 1 1
10 5956 1 1 13 TYR CG C -2.806 -0.641 -1.354 1.00 . A A . 13 TYR CG 1 1
10 5957 1 1 13 TYR CZ C -4.823 1.238 -1.730 1.00 . A A . 13 TYR CZ 1 1
10 5958 1 1 13 TYR H H -3.284 -3.895 -1.966 1.00 . A A . 13 TYR H 1 1
10 5959 1 1 13 TYR HA H -1.247 -2.155 -3.180 1.00 . A A . 13 TYR HA 1 1
10 5960 1 1 13 TYR HB2 H -1.918 -2.192 -0.233 1.00 . A A . 13 TYR HB2 1 1
10 5961 1 1 13 TYR HB3 H -0.775 -1.130 -1.049 1.00 . A A . 13 TYR HB3 1 1
10 5962 1 1 13 TYR HD1 H -1.663 0.578 -2.683 1.00 . A A . 13 TYR HD1 1 1
10 5963 1 1 13 TYR HD2 H -4.202 -1.625 -0.074 1.00 . A A . 13 TYR HD2 1 1
10 5964 1 1 13 TYR HE1 H -3.442 2.243 -3.017 1.00 . A A . 13 TYR HE1 1 1
10 5965 1 1 13 TYR HE2 H -5.988 0.033 -0.402 1.00 . A A . 13 TYR HE2 1 1
10 5966 1 1 13 TYR HH H -6.482 1.811 -2.514 1.00 . A A . 13 TYR HH 1 1
10 5967 1 1 13 TYR N N -2.893 -3.253 -2.594 1.00 . A A . 13 TYR N 1 1
10 5968 1 1 13 TYR O O -0.622 -4.316 -0.837 1.00 . A A . 13 TYR O 1 1
10 5969 1 1 13 TYR OH O -5.820 2.168 -1.916 1.00 . A A . 13 TYR OH 1 1
10 5970 1 1 14 LYS C C 2.693 -4.609 -3.218 1.00 . A A . 14 LYS C 1 1
10 5971 1 1 14 LYS CA C 1.355 -5.052 -2.634 1.00 . A A . 14 LYS CA 1 1
10 5972 1 1 14 LYS CB C 0.929 -6.382 -3.260 1.00 . A A . 14 LYS CB 1 1
10 5973 1 1 14 LYS CD C 1.543 -8.748 -3.838 1.00 . A A . 14 LYS CD 1 1
10 5974 1 1 14 LYS CE C 2.669 -9.566 -4.452 1.00 . A A . 14 LYS CE 1 1
10 5975 1 1 14 LYS CG C 2.045 -7.411 -3.320 1.00 . A A . 14 LYS CG 1 1
10 5976 1 1 14 LYS H H 0.313 -3.555 -3.709 1.00 . A A . 14 LYS H 1 1
10 5977 1 1 14 LYS HA H 1.466 -5.184 -1.569 1.00 . A A . 14 LYS HA 1 1
10 5978 1 1 14 LYS HB2 H 0.117 -6.796 -2.679 1.00 . A A . 14 LYS HB2 1 1
10 5979 1 1 14 LYS HB3 H 0.582 -6.198 -4.267 1.00 . A A . 14 LYS HB3 1 1
10 5980 1 1 14 LYS HD2 H 1.115 -9.305 -3.018 1.00 . A A . 14 LYS HD2 1 1
10 5981 1 1 14 LYS HD3 H 0.786 -8.572 -4.590 1.00 . A A . 14 LYS HD3 1 1
10 5982 1 1 14 LYS HE2 H 3.120 -8.993 -5.247 1.00 . A A . 14 LYS HE2 1 1
10 5983 1 1 14 LYS HE3 H 3.407 -9.767 -3.690 1.00 . A A . 14 LYS HE3 1 1
10 5984 1 1 14 LYS HG2 H 2.820 -7.050 -3.979 1.00 . A A . 14 LYS HG2 1 1
10 5985 1 1 14 LYS HG3 H 2.449 -7.549 -2.327 1.00 . A A . 14 LYS HG3 1 1
10 5986 1 1 14 LYS HZ1 H 1.145 -10.828 -5.124 1.00 . A A . 14 LYS HZ1 1 1
10 5987 1 1 14 LYS HZ2 H 2.418 -11.638 -4.359 1.00 . A A . 14 LYS HZ2 1 1
10 5988 1 1 14 LYS HZ3 H 2.617 -11.042 -5.929 1.00 . A A . 14 LYS HZ3 1 1
10 5989 1 1 14 LYS N N 0.330 -4.038 -2.856 1.00 . A A . 14 LYS N 1 1
10 5990 1 1 14 LYS NZ N 2.178 -10.859 -5.005 1.00 . A A . 14 LYS NZ 1 1
10 5991 1 1 14 LYS O O 2.804 -4.352 -4.417 1.00 . A A . 14 LYS O 1 1
10 5992 1 1 15 CYS C C 5.527 -4.982 -3.949 1.00 . A A . 15 CYS C 1 1
10 5993 1 1 15 CYS CA C 5.038 -4.114 -2.793 1.00 . A A . 15 CYS CA 1 1
10 5994 1 1 15 CYS CB C 6.022 -4.198 -1.625 1.00 . A A . 15 CYS CB 1 1
10 5995 1 1 15 CYS H H 3.556 -4.743 -1.418 1.00 . A A . 15 CYS H 1 1
10 5996 1 1 15 CYS HA H 4.977 -3.090 -3.128 1.00 . A A . 15 CYS HA 1 1
10 5997 1 1 15 CYS HB2 H 5.679 -3.556 -0.827 1.00 . A A . 15 CYS HB2 1 1
10 5998 1 1 15 CYS HB3 H 6.060 -5.217 -1.268 1.00 . A A . 15 CYS HB3 1 1
10 5999 1 1 15 CYS N N 3.706 -4.524 -2.363 1.00 . A A . 15 CYS N 1 1
10 6000 1 1 15 CYS O O 5.113 -6.131 -4.094 1.00 . A A . 15 CYS O 1 1
10 6001 1 1 15 CYS SG S 7.721 -3.694 -2.047 1.00 . A A . 15 CYS SG 1 1
10 6002 1 1 16 ASN C C 8.420 -5.514 -5.673 1.00 . A A . 16 ASN C 1 1
10 6003 1 1 16 ASN CA C 6.959 -5.144 -5.911 1.00 . A A . 16 ASN CA 1 1
10 6004 1 1 16 ASN CB C 6.834 -4.300 -7.181 1.00 . A A . 16 ASN CB 1 1
10 6005 1 1 16 ASN CG C 5.401 -3.896 -7.468 1.00 . A A . 16 ASN CG 1 1
10 6006 1 1 16 ASN H H 6.705 -3.502 -4.600 1.00 . A A . 16 ASN H 1 1
10 6007 1 1 16 ASN HA H 6.386 -6.051 -6.035 1.00 . A A . 16 ASN HA 1 1
10 6008 1 1 16 ASN HB2 H 7.425 -3.402 -7.068 1.00 . A A . 16 ASN HB2 1 1
10 6009 1 1 16 ASN HB3 H 7.205 -4.867 -8.021 1.00 . A A . 16 ASN HB3 1 1
10 6010 1 1 16 ASN HD21 H 5.385 -2.721 -5.864 1.00 . A A . 16 ASN HD21 1 1
10 6011 1 1 16 ASN HD22 H 3.920 -2.762 -6.780 1.00 . A A . 16 ASN HD22 1 1
10 6012 1 1 16 ASN N N 6.412 -4.422 -4.768 1.00 . A A . 16 ASN N 1 1
10 6013 1 1 16 ASN ND2 N 4.846 -3.040 -6.618 1.00 . A A . 16 ASN ND2 1 1
10 6014 1 1 16 ASN O O 8.930 -6.471 -6.254 1.00 . A A . 16 ASN O 1 1
10 6015 1 1 16 ASN OD1 O 4.800 -4.348 -8.443 1.00 . A A . 16 ASN OD1 1 1
10 6016 1 1 17 GLU C C 10.665 -6.351 -3.826 1.00 . A A . 17 GLU C 1 1
10 6017 1 1 17 GLU CA C 10.489 -4.994 -4.503 1.00 . A A . 17 GLU CA 1 1
10 6018 1 1 17 GLU CB C 11.035 -3.887 -3.598 1.00 . A A . 17 GLU CB 1 1
10 6019 1 1 17 GLU CD C 13.228 -3.587 -4.816 1.00 . A A . 17 GLU CD 1 1
10 6020 1 1 17 GLU CG C 12.551 -3.880 -3.491 1.00 . A A . 17 GLU CG 1 1
10 6021 1 1 17 GLU H H 8.625 -3.998 -4.385 1.00 . A A . 17 GLU H 1 1
10 6022 1 1 17 GLU HA H 11.041 -4.993 -5.430 1.00 . A A . 17 GLU HA 1 1
10 6023 1 1 17 GLU HB2 H 10.718 -2.931 -3.988 1.00 . A A . 17 GLU HB2 1 1
10 6024 1 1 17 GLU HB3 H 10.626 -4.014 -2.607 1.00 . A A . 17 GLU HB3 1 1
10 6025 1 1 17 GLU HG2 H 12.845 -3.125 -2.779 1.00 . A A . 17 GLU HG2 1 1
10 6026 1 1 17 GLU HG3 H 12.878 -4.849 -3.143 1.00 . A A . 17 GLU HG3 1 1
10 6027 1 1 17 GLU N N 9.087 -4.747 -4.816 1.00 . A A . 17 GLU N 1 1
10 6028 1 1 17 GLU O O 11.562 -7.119 -4.175 1.00 . A A . 17 GLU O 1 1
10 6029 1 1 17 GLU OE1 O 13.335 -4.513 -5.646 1.00 . A A . 17 GLU OE1 1 1
10 6030 1 1 17 GLU OE2 O 13.650 -2.430 -5.022 1.00 . A A . 17 GLU OE2 1 1
10 6031 1 1 18 CYS C C 8.588 -8.714 -2.350 1.00 . A A . 18 CYS C 1 1
10 6032 1 1 18 CYS CA C 9.860 -7.901 -2.131 1.00 . A A . 18 CYS CA 1 1
10 6033 1 1 18 CYS CB C 10.064 -7.644 -0.636 1.00 . A A . 18 CYS CB 1 1
10 6034 1 1 18 CYS H H 9.108 -5.985 -2.625 1.00 . A A . 18 CYS H 1 1
10 6035 1 1 18 CYS HA H 10.701 -8.462 -2.508 1.00 . A A . 18 CYS HA 1 1
10 6036 1 1 18 CYS HB2 H 10.056 -8.589 -0.112 1.00 . A A . 18 CYS HB2 1 1
10 6037 1 1 18 CYS HB3 H 11.019 -7.164 -0.488 1.00 . A A . 18 CYS HB3 1 1
10 6038 1 1 18 CYS N N 9.802 -6.638 -2.858 1.00 . A A . 18 CYS N 1 1
10 6039 1 1 18 CYS O O 8.637 -9.933 -2.507 1.00 . A A . 18 CYS O 1 1
10 6040 1 1 18 CYS SG S 8.787 -6.584 0.116 1.00 . A A . 18 CYS SG 1 1
10 6041 1 1 19 GLY C C 5.317 -8.700 -1.313 1.00 . A A . 19 GLY C 1 1
10 6042 1 1 19 GLY CA C 6.179 -8.703 -2.560 1.00 . A A . 19 GLY CA 1 1
10 6043 1 1 19 GLY H H 7.470 -7.058 -2.229 1.00 . A A . 19 GLY H 1 1
10 6044 1 1 19 GLY HA2 H 5.644 -8.209 -3.357 1.00 . A A . 19 GLY HA2 1 1
10 6045 1 1 19 GLY HA3 H 6.370 -9.727 -2.849 1.00 . A A . 19 GLY HA3 1 1
10 6046 1 1 19 GLY N N 7.448 -8.029 -2.360 1.00 . A A . 19 GLY N 1 1
10 6047 1 1 19 GLY O O 4.356 -9.463 -1.212 1.00 . A A . 19 GLY O 1 1
10 6048 1 1 20 LYS C C 3.557 -7.084 0.657 1.00 . A A . 20 LYS C 1 1
10 6049 1 1 20 LYS CA C 4.914 -7.741 0.887 1.00 . A A . 20 LYS CA 1 1
10 6050 1 1 20 LYS CB C 5.711 -6.942 1.921 1.00 . A A . 20 LYS CB 1 1
10 6051 1 1 20 LYS CD C 6.421 -6.731 4.321 1.00 . A A . 20 LYS CD 1 1
10 6052 1 1 20 LYS CE C 7.778 -7.411 4.225 1.00 . A A . 20 LYS CE 1 1
10 6053 1 1 20 LYS CG C 5.421 -7.346 3.357 1.00 . A A . 20 LYS CG 1 1
10 6054 1 1 20 LYS H H 6.439 -7.259 -0.500 1.00 . A A . 20 LYS H 1 1
10 6055 1 1 20 LYS HA H 4.757 -8.742 1.261 1.00 . A A . 20 LYS HA 1 1
10 6056 1 1 20 LYS HB2 H 6.765 -7.085 1.735 1.00 . A A . 20 LYS HB2 1 1
10 6057 1 1 20 LYS HB3 H 5.473 -5.894 1.809 1.00 . A A . 20 LYS HB3 1 1
10 6058 1 1 20 LYS HD2 H 6.538 -5.684 4.086 1.00 . A A . 20 LYS HD2 1 1
10 6059 1 1 20 LYS HD3 H 6.046 -6.836 5.330 1.00 . A A . 20 LYS HD3 1 1
10 6060 1 1 20 LYS HE2 H 7.672 -8.441 4.527 1.00 . A A . 20 LYS HE2 1 1
10 6061 1 1 20 LYS HE3 H 8.115 -7.369 3.200 1.00 . A A . 20 LYS HE3 1 1
10 6062 1 1 20 LYS HG2 H 4.429 -7.011 3.622 1.00 . A A . 20 LYS HG2 1 1
10 6063 1 1 20 LYS HG3 H 5.473 -8.422 3.436 1.00 . A A . 20 LYS HG3 1 1
10 6064 1 1 20 LYS HZ1 H 9.624 -6.482 4.533 1.00 . A A . 20 LYS HZ1 1 1
10 6065 1 1 20 LYS HZ2 H 9.091 -7.403 5.849 1.00 . A A . 20 LYS HZ2 1 1
10 6066 1 1 20 LYS HZ3 H 8.388 -5.898 5.530 1.00 . A A . 20 LYS HZ3 1 1
10 6067 1 1 20 LYS N N 5.662 -7.841 -0.360 1.00 . A A . 20 LYS N 1 1
10 6068 1 1 20 LYS NZ N 8.792 -6.752 5.095 1.00 . A A . 20 LYS NZ 1 1
10 6069 1 1 20 LYS O O 3.450 -6.097 -0.071 1.00 . A A . 20 LYS O 1 1
10 6070 1 1 21 VAL C C 0.732 -6.395 2.424 1.00 . A A . 21 VAL C 1 1
10 6071 1 1 21 VAL CA C 1.173 -7.102 1.148 1.00 . A A . 21 VAL CA 1 1
10 6072 1 1 21 VAL CB C 0.160 -8.213 0.813 1.00 . A A . 21 VAL CB 1 1
10 6073 1 1 21 VAL CG1 C -1.212 -7.619 0.532 1.00 . A A . 21 VAL CG1 1 1
10 6074 1 1 21 VAL CG2 C 0.645 -9.038 -0.370 1.00 . A A . 21 VAL CG2 1 1
10 6075 1 1 21 VAL H H 2.671 -8.422 1.849 1.00 . A A . 21 VAL H 1 1
10 6076 1 1 21 VAL HA H 1.175 -6.390 0.335 1.00 . A A . 21 VAL HA 1 1
10 6077 1 1 21 VAL HB H 0.076 -8.866 1.670 1.00 . A A . 21 VAL HB 1 1
10 6078 1 1 21 VAL HG11 H -1.536 -7.043 1.386 1.00 . A A . 21 VAL HG11 1 1
10 6079 1 1 21 VAL HG12 H -1.156 -6.978 -0.336 1.00 . A A . 21 VAL HG12 1 1
10 6080 1 1 21 VAL HG13 H -1.918 -8.415 0.347 1.00 . A A . 21 VAL HG13 1 1
10 6081 1 1 21 VAL HG21 H 1.463 -9.669 -0.057 1.00 . A A . 21 VAL HG21 1 1
10 6082 1 1 21 VAL HG22 H -0.164 -9.651 -0.737 1.00 . A A . 21 VAL HG22 1 1
10 6083 1 1 21 VAL HG23 H 0.981 -8.377 -1.156 1.00 . A A . 21 VAL HG23 1 1
10 6084 1 1 21 VAL N N 2.523 -7.637 1.282 1.00 . A A . 21 VAL N 1 1
10 6085 1 1 21 VAL O O 1.120 -6.781 3.527 1.00 . A A . 21 VAL O 1 1
10 6086 1 1 22 PHE C C -2.081 -4.356 3.292 1.00 . A A . 22 PHE C 1 1
10 6087 1 1 22 PHE CA C -0.578 -4.594 3.407 1.00 . A A . 22 PHE CA 1 1
10 6088 1 1 22 PHE CB C 0.156 -3.255 3.509 1.00 . A A . 22 PHE CB 1 1
10 6089 1 1 22 PHE CD1 C 2.225 -3.587 2.129 1.00 . A A . 22 PHE CD1 1 1
10 6090 1 1 22 PHE CD2 C 2.469 -3.280 4.481 1.00 . A A . 22 PHE CD2 1 1
10 6091 1 1 22 PHE CE1 C 3.596 -3.698 1.997 1.00 . A A . 22 PHE CE1 1 1
10 6092 1 1 22 PHE CE2 C 3.841 -3.390 4.355 1.00 . A A . 22 PHE CE2 1 1
10 6093 1 1 22 PHE CG C 1.646 -3.376 3.370 1.00 . A A . 22 PHE CG 1 1
10 6094 1 1 22 PHE CZ C 4.405 -3.601 3.112 1.00 . A A . 22 PHE CZ 1 1
10 6095 1 1 22 PHE H H -0.358 -5.097 1.363 1.00 . A A . 22 PHE H 1 1
10 6096 1 1 22 PHE HA H -0.384 -5.170 4.299 1.00 . A A . 22 PHE HA 1 1
10 6097 1 1 22 PHE HB2 H -0.198 -2.599 2.729 1.00 . A A . 22 PHE HB2 1 1
10 6098 1 1 22 PHE HB3 H -0.054 -2.811 4.470 1.00 . A A . 22 PHE HB3 1 1
10 6099 1 1 22 PHE HD1 H 1.592 -3.664 1.256 1.00 . A A . 22 PHE HD1 1 1
10 6100 1 1 22 PHE HD2 H 2.029 -3.116 5.454 1.00 . A A . 22 PHE HD2 1 1
10 6101 1 1 22 PHE HE1 H 4.034 -3.863 1.024 1.00 . A A . 22 PHE HE1 1 1
10 6102 1 1 22 PHE HE2 H 4.471 -3.313 5.229 1.00 . A A . 22 PHE HE2 1 1
10 6103 1 1 22 PHE HZ H 5.477 -3.687 3.012 1.00 . A A . 22 PHE HZ 1 1
10 6104 1 1 22 PHE N N -0.083 -5.357 2.267 1.00 . A A . 22 PHE N 1 1
10 6105 1 1 22 PHE O O -2.708 -4.740 2.304 1.00 . A A . 22 PHE O 1 1
10 6106 1 1 23 THR C C -4.369 -2.046 3.761 1.00 . A A . 23 THR C 1 1
10 6107 1 1 23 THR CA C -4.082 -3.433 4.325 1.00 . A A . 23 THR CA 1 1
10 6108 1 1 23 THR CB C -4.659 -3.524 5.750 1.00 . A A . 23 THR CB 1 1
10 6109 1 1 23 THR CG2 C -6.141 -3.185 5.756 1.00 . A A . 23 THR CG2 1 1
10 6110 1 1 23 THR H H -2.100 -3.440 5.068 1.00 . A A . 23 THR H 1 1
10 6111 1 1 23 THR HA H -4.577 -4.170 3.710 1.00 . A A . 23 THR HA 1 1
10 6112 1 1 23 THR HB H -4.139 -2.815 6.379 1.00 . A A . 23 THR HB 1 1
10 6113 1 1 23 THR HG1 H -5.229 -5.385 6.068 1.00 . A A . 23 THR HG1 1 1
10 6114 1 1 23 THR HG21 H -6.281 -2.179 5.390 1.00 . A A . 23 THR HG21 1 1
10 6115 1 1 23 THR HG22 H -6.523 -3.256 6.764 1.00 . A A . 23 THR HG22 1 1
10 6116 1 1 23 THR HG23 H -6.672 -3.877 5.121 1.00 . A A . 23 THR HG23 1 1
10 6117 1 1 23 THR N N -2.653 -3.721 4.310 1.00 . A A . 23 THR N 1 1
10 6118 1 1 23 THR O O -5.059 -1.907 2.751 1.00 . A A . 23 THR O 1 1
10 6119 1 1 23 THR OG1 O -4.464 -4.843 6.273 1.00 . A A . 23 THR OG1 1 1
10 6120 1 1 24 GLN C C -2.848 0.841 3.155 1.00 . A A . 24 GLN C 1 1
10 6121 1 1 24 GLN CA C -4.034 0.355 3.982 1.00 . A A . 24 GLN CA 1 1
10 6122 1 1 24 GLN CB C -4.238 1.271 5.190 1.00 . A A . 24 GLN CB 1 1
10 6123 1 1 24 GLN CD C -6.663 0.826 5.744 1.00 . A A . 24 GLN CD 1 1
10 6124 1 1 24 GLN CG C -5.224 0.723 6.209 1.00 . A A . 24 GLN CG 1 1
10 6125 1 1 24 GLN H H -3.294 -1.197 5.217 1.00 . A A . 24 GLN H 1 1
10 6126 1 1 24 GLN HA H -4.921 0.382 3.367 1.00 . A A . 24 GLN HA 1 1
10 6127 1 1 24 GLN HB2 H -3.288 1.416 5.681 1.00 . A A . 24 GLN HB2 1 1
10 6128 1 1 24 GLN HB3 H -4.606 2.226 4.844 1.00 . A A . 24 GLN HB3 1 1
10 6129 1 1 24 GLN HE21 H -7.245 1.331 7.577 1.00 . A A . 24 GLN HE21 1 1
10 6130 1 1 24 GLN HE22 H -8.496 1.241 6.390 1.00 . A A . 24 GLN HE22 1 1
10 6131 1 1 24 GLN HG2 H -4.994 -0.317 6.391 1.00 . A A . 24 GLN HG2 1 1
10 6132 1 1 24 GLN HG3 H -5.117 1.279 7.129 1.00 . A A . 24 GLN HG3 1 1
10 6133 1 1 24 GLN N N -3.834 -1.022 4.419 1.00 . A A . 24 GLN N 1 1
10 6134 1 1 24 GLN NE2 N -7.559 1.167 6.663 1.00 . A A . 24 GLN NE2 1 1
10 6135 1 1 24 GLN O O -1.720 0.389 3.345 1.00 . A A . 24 GLN O 1 1
10 6136 1 1 24 GLN OE1 O -6.966 0.602 4.572 1.00 . A A . 24 GLN OE1 1 1
10 6137 1 1 25 ASN C C -1.014 3.042 2.204 1.00 . A A . 25 ASN C 1 1
10 6138 1 1 25 ASN CA C -2.068 2.310 1.378 1.00 . A A . 25 ASN CA 1 1
10 6139 1 1 25 ASN CB C -2.673 3.262 0.344 1.00 . A A . 25 ASN CB 1 1
10 6140 1 1 25 ASN CG C -3.620 4.268 0.969 1.00 . A A . 25 ASN CG 1 1
10 6141 1 1 25 ASN H H -4.033 2.084 2.131 1.00 . A A . 25 ASN H 1 1
10 6142 1 1 25 ASN HA H -1.596 1.486 0.864 1.00 . A A . 25 ASN HA 1 1
10 6143 1 1 25 ASN HB2 H -1.877 3.802 -0.147 1.00 . A A . 25 ASN HB2 1 1
10 6144 1 1 25 ASN HB3 H -3.219 2.687 -0.389 1.00 . A A . 25 ASN HB3 1 1
10 6145 1 1 25 ASN HD21 H -2.132 5.570 1.186 1.00 . A A . 25 ASN HD21 1 1
10 6146 1 1 25 ASN HD22 H -3.680 6.098 1.744 1.00 . A A . 25 ASN HD22 1 1
10 6147 1 1 25 ASN N N -3.113 1.763 2.236 1.00 . A A . 25 ASN N 1 1
10 6148 1 1 25 ASN ND2 N -3.090 5.429 1.337 1.00 . A A . 25 ASN ND2 1 1
10 6149 1 1 25 ASN O O 0.177 2.987 1.899 1.00 . A A . 25 ASN O 1 1
10 6150 1 1 25 ASN OD1 O -4.813 4.004 1.119 1.00 . A A . 25 ASN OD1 1 1
10 6151 1 1 26 SER C C 0.510 3.556 4.708 1.00 . A A . 26 SER C 1 1
10 6152 1 1 26 SER CA C -0.559 4.473 4.121 1.00 . A A . 26 SER CA 1 1
10 6153 1 1 26 SER CB C -1.343 5.148 5.247 1.00 . A A . 26 SER CB 1 1
10 6154 1 1 26 SER H H -2.424 3.732 3.443 1.00 . A A . 26 SER H 1 1
10 6155 1 1 26 SER HA H -0.077 5.232 3.524 1.00 . A A . 26 SER HA 1 1
10 6156 1 1 26 SER HB2 H -0.678 5.355 6.072 1.00 . A A . 26 SER HB2 1 1
10 6157 1 1 26 SER HB3 H -1.764 6.075 4.883 1.00 . A A . 26 SER HB3 1 1
10 6158 1 1 26 SER HG H -2.183 3.400 5.521 1.00 . A A . 26 SER HG 1 1
10 6159 1 1 26 SER N N -1.462 3.727 3.252 1.00 . A A . 26 SER N 1 1
10 6160 1 1 26 SER O O 1.510 4.021 5.255 1.00 . A A . 26 SER O 1 1
10 6161 1 1 26 SER OG O -2.396 4.317 5.706 1.00 . A A . 26 SER OG 1 1
10 6162 1 1 27 HIS C C 2.254 0.878 4.045 1.00 . A A . 27 HIS C 1 1
10 6163 1 1 27 HIS CA C 1.234 1.267 5.110 1.00 . A A . 27 HIS CA 1 1
10 6164 1 1 27 HIS CB C 0.490 0.023 5.599 1.00 . A A . 27 HIS CB 1 1
10 6165 1 1 27 HIS CD2 C -0.634 1.412 7.479 1.00 . A A . 27 HIS CD2 1 1
10 6166 1 1 27 HIS CE1 C -1.939 -0.149 8.294 1.00 . A A . 27 HIS CE1 1 1
10 6167 1 1 27 HIS CG C -0.424 0.288 6.755 1.00 . A A . 27 HIS CG 1 1
10 6168 1 1 27 HIS H H -0.526 1.941 4.145 1.00 . A A . 27 HIS H 1 1
10 6169 1 1 27 HIS HA H 1.755 1.714 5.943 1.00 . A A . 27 HIS HA 1 1
10 6170 1 1 27 HIS HB2 H -0.105 -0.373 4.789 1.00 . A A . 27 HIS HB2 1 1
10 6171 1 1 27 HIS HB3 H 1.210 -0.721 5.908 1.00 . A A . 27 HIS HB3 1 1
10 6172 1 1 27 HIS HD1 H -1.336 -1.598 6.982 1.00 . A A . 27 HIS HD1 1 1
10 6173 1 1 27 HIS HD2 H -0.147 2.367 7.336 1.00 . A A . 27 HIS HD2 1 1
10 6174 1 1 27 HIS HE1 H -2.667 -0.666 8.901 1.00 . A A . 27 HIS HE1 1 1
10 6175 1 1 27 HIS N N 0.290 2.250 4.591 1.00 . A A . 27 HIS N 1 1
10 6176 1 1 27 HIS ND1 N -1.256 -0.672 7.291 1.00 . A A . 27 HIS ND1 1 1
10 6177 1 1 27 HIS NE2 N -1.579 1.115 8.429 1.00 . A A . 27 HIS NE2 1 1
10 6178 1 1 27 HIS O O 3.426 0.649 4.346 1.00 . A A . 27 HIS O 1 1
10 6179 1 1 28 LEU C C 3.537 1.627 1.264 1.00 . A A . 28 LEU C 1 1
10 6180 1 1 28 LEU CA C 2.675 0.442 1.687 1.00 . A A . 28 LEU CA 1 1
10 6181 1 1 28 LEU CB C 1.845 -0.049 0.499 1.00 . A A . 28 LEU CB 1 1
10 6182 1 1 28 LEU CD1 C 3.385 -1.411 -0.935 1.00 . A A . 28 LEU CD1 1 1
10 6183 1 1 28 LEU CD2 C 1.583 -0.036 -1.994 1.00 . A A . 28 LEU CD2 1 1
10 6184 1 1 28 LEU CG C 2.574 -0.128 -0.842 1.00 . A A . 28 LEU CG 1 1
10 6185 1 1 28 LEU H H 0.858 0.998 2.619 1.00 . A A . 28 LEU H 1 1
10 6186 1 1 28 LEU HA H 3.320 -0.357 2.020 1.00 . A A . 28 LEU HA 1 1
10 6187 1 1 28 LEU HB2 H 1.481 -1.037 0.736 1.00 . A A . 28 LEU HB2 1 1
10 6188 1 1 28 LEU HB3 H 1.006 0.623 0.382 1.00 . A A . 28 LEU HB3 1 1
10 6189 1 1 28 LEU HD11 H 4.414 -1.206 -0.683 1.00 . A A . 28 LEU HD11 1 1
10 6190 1 1 28 LEU HD12 H 3.331 -1.799 -1.941 1.00 . A A . 28 LEU HD12 1 1
10 6191 1 1 28 LEU HD13 H 2.983 -2.141 -0.247 1.00 . A A . 28 LEU HD13 1 1
10 6192 1 1 28 LEU HD21 H 1.270 -1.029 -2.279 1.00 . A A . 28 LEU HD21 1 1
10 6193 1 1 28 LEU HD22 H 2.055 0.449 -2.836 1.00 . A A . 28 LEU HD22 1 1
10 6194 1 1 28 LEU HD23 H 0.723 0.539 -1.684 1.00 . A A . 28 LEU HD23 1 1
10 6195 1 1 28 LEU HG H 3.259 0.705 -0.922 1.00 . A A . 28 LEU HG 1 1
10 6196 1 1 28 LEU N N 1.801 0.804 2.798 1.00 . A A . 28 LEU N 1 1
10 6197 1 1 28 LEU O O 4.765 1.572 1.332 1.00 . A A . 28 LEU O 1 1
10 6198 1 1 29 THR C C 4.731 4.242 1.348 1.00 . A A . 29 THR C 1 1
10 6199 1 1 29 THR CA C 3.592 3.900 0.394 1.00 . A A . 29 THR CA 1 1
10 6200 1 1 29 THR CB C 2.641 5.108 0.296 1.00 . A A . 29 THR CB 1 1
10 6201 1 1 29 THR CG2 C 2.087 5.474 1.664 1.00 . A A . 29 THR CG2 1 1
10 6202 1 1 29 THR H H 1.906 2.685 0.796 1.00 . A A . 29 THR H 1 1
10 6203 1 1 29 THR HA H 4.001 3.710 -0.587 1.00 . A A . 29 THR HA 1 1
10 6204 1 1 29 THR HB H 1.816 4.845 -0.351 1.00 . A A . 29 THR HB 1 1
10 6205 1 1 29 THR HG1 H 4.272 6.147 -0.088 1.00 . A A . 29 THR HG1 1 1
10 6206 1 1 29 THR HG21 H 2.808 6.078 2.194 1.00 . A A . 29 THR HG21 1 1
10 6207 1 1 29 THR HG22 H 1.891 4.573 2.226 1.00 . A A . 29 THR HG22 1 1
10 6208 1 1 29 THR HG23 H 1.170 6.031 1.544 1.00 . A A . 29 THR HG23 1 1
10 6209 1 1 29 THR N N 2.885 2.701 0.828 1.00 . A A . 29 THR N 1 1
10 6210 1 1 29 THR O O 5.703 4.890 0.962 1.00 . A A . 29 THR O 1 1
10 6211 1 1 29 THR OG1 O 3.332 6.231 -0.262 1.00 . A A . 29 THR OG1 1 1
10 6212 1 1 30 ASN C C 6.627 2.912 3.673 1.00 . A A . 30 ASN C 1 1
10 6213 1 1 30 ASN CA C 5.625 4.060 3.605 1.00 . A A . 30 ASN CA 1 1
10 6214 1 1 30 ASN CB C 4.976 4.268 4.975 1.00 . A A . 30 ASN CB 1 1
10 6215 1 1 30 ASN CG C 5.987 4.239 6.104 1.00 . A A . 30 ASN CG 1 1
10 6216 1 1 30 ASN H H 3.807 3.289 2.843 1.00 . A A . 30 ASN H 1 1
10 6217 1 1 30 ASN HA H 6.147 4.962 3.324 1.00 . A A . 30 ASN HA 1 1
10 6218 1 1 30 ASN HB2 H 4.477 5.226 4.988 1.00 . A A . 30 ASN HB2 1 1
10 6219 1 1 30 ASN HB3 H 4.250 3.487 5.145 1.00 . A A . 30 ASN HB3 1 1
10 6220 1 1 30 ASN HD21 H 5.607 2.314 6.429 1.00 . A A . 30 ASN HD21 1 1
10 6221 1 1 30 ASN HD22 H 6.791 3.031 7.462 1.00 . A A . 30 ASN HD22 1 1
10 6222 1 1 30 ASN N N 4.605 3.801 2.595 1.00 . A A . 30 ASN N 1 1
10 6223 1 1 30 ASN ND2 N 6.144 3.077 6.728 1.00 . A A . 30 ASN ND2 1 1
10 6224 1 1 30 ASN O O 7.792 3.110 4.020 1.00 . A A . 30 ASN O 1 1
10 6225 1 1 30 ASN OD1 O 6.620 5.249 6.412 1.00 . A A . 30 ASN OD1 1 1
10 6226 1 1 31 HIS C C 8.206 0.699 2.416 1.00 . A A . 31 HIS C 1 1
10 6227 1 1 31 HIS CA C 7.021 0.529 3.363 1.00 . A A . 31 HIS CA 1 1
10 6228 1 1 31 HIS CB C 6.220 -0.715 2.979 1.00 . A A . 31 HIS CB 1 1
10 6229 1 1 31 HIS CD2 C 7.470 -2.325 1.375 1.00 . A A . 31 HIS CD2 1 1
10 6230 1 1 31 HIS CE1 C 8.326 -3.673 2.878 1.00 . A A . 31 HIS CE1 1 1
10 6231 1 1 31 HIS CG C 7.075 -1.882 2.592 1.00 . A A . 31 HIS CG 1 1
10 6232 1 1 31 HIS H H 5.228 1.616 3.073 1.00 . A A . 31 HIS H 1 1
10 6233 1 1 31 HIS HA H 7.395 0.410 4.368 1.00 . A A . 31 HIS HA 1 1
10 6234 1 1 31 HIS HB2 H 5.610 -1.015 3.818 1.00 . A A . 31 HIS HB2 1 1
10 6235 1 1 31 HIS HB3 H 5.580 -0.478 2.140 1.00 . A A . 31 HIS HB3 1 1
10 6236 1 1 31 HIS HD1 H 7.523 -2.693 4.484 1.00 . A A . 31 HIS HD1 1 1
10 6237 1 1 31 HIS HD2 H 7.222 -1.884 0.420 1.00 . A A . 31 HIS HD2 1 1
10 6238 1 1 31 HIS HE1 H 8.870 -4.482 3.341 1.00 . A A . 31 HIS HE1 1 1
10 6239 1 1 31 HIS N N 6.166 1.710 3.340 1.00 . A A . 31 HIS N 1 1
10 6240 1 1 31 HIS ND1 N 7.627 -2.748 3.511 1.00 . A A . 31 HIS ND1 1 1
10 6241 1 1 31 HIS NE2 N 8.247 -3.439 1.580 1.00 . A A . 31 HIS NE2 1 1
10 6242 1 1 31 HIS O O 9.345 0.399 2.772 1.00 . A A . 31 HIS O 1 1
10 6243 1 1 32 TRP C C 10.184 2.074 0.827 1.00 . A A . 32 TRP C 1 1
10 6244 1 1 32 TRP CA C 8.971 1.387 0.211 1.00 . A A . 32 TRP CA 1 1
10 6245 1 1 32 TRP CB C 8.432 2.221 -0.953 1.00 . A A . 32 TRP CB 1 1
10 6246 1 1 32 TRP CD1 C 6.571 0.712 -1.862 1.00 . A A . 32 TRP CD1 1 1
10 6247 1 1 32 TRP CD2 C 8.178 1.189 -3.347 1.00 . A A . 32 TRP CD2 1 1
10 6248 1 1 32 TRP CE2 C 7.224 0.358 -3.968 1.00 . A A . 32 TRP CE2 1 1
10 6249 1 1 32 TRP CE3 C 9.281 1.618 -4.089 1.00 . A A . 32 TRP CE3 1 1
10 6250 1 1 32 TRP CG C 7.741 1.403 -2.001 1.00 . A A . 32 TRP CG 1 1
10 6251 1 1 32 TRP CH2 C 8.433 0.386 -5.997 1.00 . A A . 32 TRP CH2 1 1
10 6252 1 1 32 TRP CZ2 C 7.343 -0.049 -5.294 1.00 . A A . 32 TRP CZ2 1 1
10 6253 1 1 32 TRP CZ3 C 9.398 1.212 -5.405 1.00 . A A . 32 TRP CZ3 1 1
10 6254 1 1 32 TRP H H 6.999 1.399 0.984 1.00 . A A . 32 TRP H 1 1
10 6255 1 1 32 TRP HA H 9.270 0.418 -0.161 1.00 . A A . 32 TRP HA 1 1
10 6256 1 1 32 TRP HB2 H 7.724 2.943 -0.573 1.00 . A A . 32 TRP HB2 1 1
10 6257 1 1 32 TRP HB3 H 9.254 2.742 -1.423 1.00 . A A . 32 TRP HB3 1 1
10 6258 1 1 32 TRP HD1 H 5.991 0.675 -0.952 1.00 . A A . 32 TRP HD1 1 1
10 6259 1 1 32 TRP HE1 H 5.462 -0.475 -3.193 1.00 . A A . 32 TRP HE1 1 1
10 6260 1 1 32 TRP HE3 H 10.035 2.255 -3.651 1.00 . A A . 32 TRP HE3 1 1
10 6261 1 1 32 TRP HH2 H 8.565 0.094 -7.027 1.00 . A A . 32 TRP HH2 1 1
10 6262 1 1 32 TRP HZ2 H 6.607 -0.685 -5.764 1.00 . A A . 32 TRP HZ2 1 1
10 6263 1 1 32 TRP HZ3 H 10.244 1.534 -5.994 1.00 . A A . 32 TRP HZ3 1 1
10 6264 1 1 32 TRP N N 7.928 1.179 1.209 1.00 . A A . 32 TRP N 1 1
10 6265 1 1 32 TRP NE1 N 6.254 0.082 -3.041 1.00 . A A . 32 TRP NE1 1 1
10 6266 1 1 32 TRP O O 11.291 1.996 0.292 1.00 . A A . 32 TRP O 1 1
10 6267 1 1 33 ARG C C 12.223 2.512 2.906 1.00 . A A . 33 ARG C 1 1
10 6268 1 1 33 ARG CA C 11.048 3.448 2.640 1.00 . A A . 33 ARG CA 1 1
10 6269 1 1 33 ARG CB C 10.542 4.037 3.958 1.00 . A A . 33 ARG CB 1 1
10 6270 1 1 33 ARG CD C 9.559 6.052 5.094 1.00 . A A . 33 ARG CD 1 1
10 6271 1 1 33 ARG CG C 9.707 5.294 3.784 1.00 . A A . 33 ARG CG 1 1
10 6272 1 1 33 ARG CZ C 9.853 8.393 4.404 1.00 . A A . 33 ARG CZ 1 1
10 6273 1 1 33 ARG H H 9.066 2.772 2.330 1.00 . A A . 33 ARG H 1 1
10 6274 1 1 33 ARG HA H 11.381 4.252 2.001 1.00 . A A . 33 ARG HA 1 1
10 6275 1 1 33 ARG HB2 H 9.937 3.296 4.461 1.00 . A A . 33 ARG HB2 1 1
10 6276 1 1 33 ARG HB3 H 11.392 4.278 4.580 1.00 . A A . 33 ARG HB3 1 1
10 6277 1 1 33 ARG HD2 H 8.850 5.529 5.718 1.00 . A A . 33 ARG HD2 1 1
10 6278 1 1 33 ARG HD3 H 10.519 6.082 5.587 1.00 . A A . 33 ARG HD3 1 1
10 6279 1 1 33 ARG HE H 8.159 7.619 5.117 1.00 . A A . 33 ARG HE 1 1
10 6280 1 1 33 ARG HG2 H 10.188 5.937 3.061 1.00 . A A . 33 ARG HG2 1 1
10 6281 1 1 33 ARG HG3 H 8.727 5.017 3.425 1.00 . A A . 33 ARG HG3 1 1
10 6282 1 1 33 ARG HH11 H 11.495 7.234 4.201 1.00 . A A . 33 ARG HH11 1 1
10 6283 1 1 33 ARG HH12 H 11.689 8.887 3.718 1.00 . A A . 33 ARG HH12 1 1
10 6284 1 1 33 ARG HH21 H 8.401 9.797 4.485 1.00 . A A . 33 ARG HH21 1 1
10 6285 1 1 33 ARG HH22 H 9.929 10.344 3.880 1.00 . A A . 33 ARG HH22 1 1
10 6286 1 1 33 ARG N N 9.970 2.746 1.953 1.00 . A A . 33 ARG N 1 1
10 6287 1 1 33 ARG NE N 9.089 7.419 4.886 1.00 . A A . 33 ARG NE 1 1
10 6288 1 1 33 ARG NH1 N 11.116 8.152 4.081 1.00 . A A . 33 ARG NH1 1 1
10 6289 1 1 33 ARG NH2 N 9.353 9.612 4.243 1.00 . A A . 33 ARG NH2 1 1
10 6290 1 1 33 ARG O O 13.366 2.825 2.571 1.00 . A A . 33 ARG O 1 1
10 6291 1 1 34 ILE C C 13.669 -0.095 2.554 1.00 . A A . 34 ILE C 1 1
10 6292 1 1 34 ILE CA C 12.967 0.384 3.820 1.00 . A A . 34 ILE CA 1 1
10 6293 1 1 34 ILE CB C 12.383 -0.834 4.561 1.00 . A A . 34 ILE CB 1 1
10 6294 1 1 34 ILE CD1 C 11.420 -3.107 3.942 1.00 . A A . 34 ILE CD1 1 1
10 6295 1 1 34 ILE CG1 C 11.458 -1.627 3.635 1.00 . A A . 34 ILE CG1 1 1
10 6296 1 1 34 ILE CG2 C 11.635 -0.386 5.808 1.00 . A A . 34 ILE CG2 1 1
10 6297 1 1 34 ILE H H 11.005 1.173 3.752 1.00 . A A . 34 ILE H 1 1
10 6298 1 1 34 ILE HA H 13.693 0.858 4.465 1.00 . A A . 34 ILE HA 1 1
10 6299 1 1 34 ILE HB H 13.201 -1.466 4.869 1.00 . A A . 34 ILE HB 1 1
10 6300 1 1 34 ILE HD11 H 12.200 -3.348 4.650 1.00 . A A . 34 ILE HD11 1 1
10 6301 1 1 34 ILE HD12 H 10.460 -3.362 4.366 1.00 . A A . 34 ILE HD12 1 1
10 6302 1 1 34 ILE HD13 H 11.574 -3.668 3.033 1.00 . A A . 34 ILE HD13 1 1
10 6303 1 1 34 ILE HG12 H 10.454 -1.244 3.725 1.00 . A A . 34 ILE HG12 1 1
10 6304 1 1 34 ILE HG13 H 11.795 -1.507 2.615 1.00 . A A . 34 ILE HG13 1 1
10 6305 1 1 34 ILE HG21 H 10.668 -0.865 5.839 1.00 . A A . 34 ILE HG21 1 1
10 6306 1 1 34 ILE HG22 H 12.201 -0.662 6.685 1.00 . A A . 34 ILE HG22 1 1
10 6307 1 1 34 ILE HG23 H 11.505 0.685 5.785 1.00 . A A . 34 ILE HG23 1 1
10 6308 1 1 34 ILE N N 11.934 1.365 3.510 1.00 . A A . 34 ILE N 1 1
10 6309 1 1 34 ILE O O 14.728 -0.720 2.616 1.00 . A A . 34 ILE O 1 1
10 6310 1 1 35 HIS C C 14.477 0.936 -0.476 1.00 . A A . 35 HIS C 1 1
10 6311 1 1 35 HIS CA C 13.641 -0.193 0.121 1.00 . A A . 35 HIS CA 1 1
10 6312 1 1 35 HIS CB C 12.531 -0.591 -0.852 1.00 . A A . 35 HIS CB 1 1
10 6313 1 1 35 HIS CD2 C 10.640 -2.356 -0.668 1.00 . A A . 35 HIS CD2 1 1
10 6314 1 1 35 HIS CE1 C 11.831 -4.021 0.117 1.00 . A A . 35 HIS CE1 1 1
10 6315 1 1 35 HIS CG C 11.916 -1.922 -0.547 1.00 . A A . 35 HIS CG 1 1
10 6316 1 1 35 HIS H H 12.230 0.705 1.419 1.00 . A A . 35 HIS H 1 1
10 6317 1 1 35 HIS HA H 14.281 -1.045 0.292 1.00 . A A . 35 HIS HA 1 1
10 6318 1 1 35 HIS HB2 H 11.748 0.152 -0.817 1.00 . A A . 35 HIS HB2 1 1
10 6319 1 1 35 HIS HB3 H 12.936 -0.633 -1.853 1.00 . A A . 35 HIS HB3 1 1
10 6320 1 1 35 HIS HD1 H 13.596 -2.988 0.145 1.00 . A A . 35 HIS HD1 1 1
10 6321 1 1 35 HIS HD2 H 9.798 -1.782 -1.028 1.00 . A A . 35 HIS HD2 1 1
10 6322 1 1 35 HIS HE1 H 12.117 -4.993 0.491 1.00 . A A . 35 HIS HE1 1 1
10 6323 1 1 35 HIS N N 13.072 0.205 1.404 1.00 . A A . 35 HIS N 1 1
10 6324 1 1 35 HIS ND1 N 12.637 -2.988 -0.052 1.00 . A A . 35 HIS ND1 1 1
10 6325 1 1 35 HIS NE2 N 10.613 -3.664 -0.249 1.00 . A A . 35 HIS NE2 1 1
10 6326 1 1 35 HIS O O 15.530 0.697 -1.068 1.00 . A A . 35 HIS O 1 1
10 6327 1 1 36 THR C C 15.769 3.815 0.134 1.00 . A A . 36 THR C 1 1
10 6328 1 1 36 THR CA C 14.701 3.332 -0.840 1.00 . A A . 36 THR CA 1 1
10 6329 1 1 36 THR CB C 13.727 4.489 -1.133 1.00 . A A . 36 THR CB 1 1
10 6330 1 1 36 THR CG2 C 12.795 4.134 -2.281 1.00 . A A . 36 THR CG2 1 1
10 6331 1 1 36 THR H H 13.156 2.292 0.165 1.00 . A A . 36 THR H 1 1
10 6332 1 1 36 THR HA H 15.176 3.046 -1.768 1.00 . A A . 36 THR HA 1 1
10 6333 1 1 36 THR HB H 14.302 5.361 -1.411 1.00 . A A . 36 THR HB 1 1
10 6334 1 1 36 THR HG1 H 12.182 4.225 0.064 1.00 . A A . 36 THR HG1 1 1
10 6335 1 1 36 THR HG21 H 13.229 4.466 -3.212 1.00 . A A . 36 THR HG21 1 1
10 6336 1 1 36 THR HG22 H 11.842 4.621 -2.135 1.00 . A A . 36 THR HG22 1 1
10 6337 1 1 36 THR HG23 H 12.651 3.064 -2.311 1.00 . A A . 36 THR HG23 1 1
10 6338 1 1 36 THR N N 14.000 2.167 -0.316 1.00 . A A . 36 THR N 1 1
10 6339 1 1 36 THR O O 15.527 3.916 1.336 1.00 . A A . 36 THR O 1 1
10 6340 1 1 36 THR OG1 O 12.959 4.790 0.037 1.00 . A A . 36 THR OG1 1 1
10 6341 1 1 37 GLY C C 19.175 3.584 0.539 1.00 . A A . 37 GLY C 1 1
10 6342 1 1 37 GLY CA C 18.040 4.585 0.445 1.00 . A A . 37 GLY CA 1 1
10 6343 1 1 37 GLY H H 17.088 4.015 -1.359 1.00 . A A . 37 GLY H 1 1
10 6344 1 1 37 GLY HA2 H 18.422 5.508 0.036 1.00 . A A . 37 GLY HA2 1 1
10 6345 1 1 37 GLY HA3 H 17.659 4.772 1.438 1.00 . A A . 37 GLY HA3 1 1
10 6346 1 1 37 GLY N N 16.953 4.114 -0.393 1.00 . A A . 37 GLY N 1 1
10 6347 1 1 37 GLY O O 19.665 3.292 1.629 1.00 . A A . 37 GLY O 1 1
10 6348 1 1 38 GLU C C 21.945 2.700 -1.221 1.00 . A A . 38 GLU C 1 1
10 6349 1 1 38 GLU CA C 20.674 2.079 -0.649 1.00 . A A . 38 GLU CA 1 1
10 6350 1 1 38 GLU CB C 20.265 0.866 -1.486 1.00 . A A . 38 GLU CB 1 1
10 6351 1 1 38 GLU CD C 19.372 -0.925 0.056 1.00 . A A . 38 GLU CD 1 1
10 6352 1 1 38 GLU CG C 19.033 0.150 -0.959 1.00 . A A . 38 GLU CG 1 1
10 6353 1 1 38 GLU H H 19.161 3.328 -1.445 1.00 . A A . 38 GLU H 1 1
10 6354 1 1 38 GLU HA H 20.869 1.757 0.363 1.00 . A A . 38 GLU HA 1 1
10 6355 1 1 38 GLU HB2 H 20.062 1.192 -2.496 1.00 . A A . 38 GLU HB2 1 1
10 6356 1 1 38 GLU HB3 H 21.084 0.162 -1.503 1.00 . A A . 38 GLU HB3 1 1
10 6357 1 1 38 GLU HG2 H 18.384 0.875 -0.490 1.00 . A A . 38 GLU HG2 1 1
10 6358 1 1 38 GLU HG3 H 18.516 -0.309 -1.789 1.00 . A A . 38 GLU HG3 1 1
10 6359 1 1 38 GLU N N 19.592 3.055 -0.608 1.00 . A A . 38 GLU N 1 1
10 6360 1 1 38 GLU O O 21.892 3.514 -2.144 1.00 . A A . 38 GLU O 1 1
10 6361 1 1 38 GLU OE1 O 20.199 -0.655 0.952 1.00 . A A . 38 GLU OE1 1 1
10 6362 1 1 38 GLU OE2 O 18.810 -2.035 -0.047 1.00 . A A . 38 GLU OE2 1 1
10 6363 1 1 39 LYS C C 24.476 2.775 -2.641 1.00 . A A . 39 LYS C 1 1
10 6364 1 1 39 LYS CA C 24.374 2.827 -1.120 1.00 . A A . 39 LYS CA 1 1
10 6365 1 1 39 LYS CB C 25.518 2.026 -0.494 1.00 . A A . 39 LYS CB 1 1
10 6366 1 1 39 LYS CD C 27.387 3.259 -1.633 1.00 . A A . 39 LYS CD 1 1
10 6367 1 1 39 LYS CE C 28.289 3.660 -0.475 1.00 . A A . 39 LYS CE 1 1
10 6368 1 1 39 LYS CG C 26.738 1.906 -1.391 1.00 . A A . 39 LYS CG 1 1
10 6369 1 1 39 LYS H H 23.066 1.660 0.066 1.00 . A A . 39 LYS H 1 1
10 6370 1 1 39 LYS HA H 24.450 3.856 -0.801 1.00 . A A . 39 LYS HA 1 1
10 6371 1 1 39 LYS HB2 H 25.818 2.508 0.425 1.00 . A A . 39 LYS HB2 1 1
10 6372 1 1 39 LYS HB3 H 25.163 1.030 -0.270 1.00 . A A . 39 LYS HB3 1 1
10 6373 1 1 39 LYS HD2 H 27.979 3.208 -2.535 1.00 . A A . 39 LYS HD2 1 1
10 6374 1 1 39 LYS HD3 H 26.613 4.004 -1.750 1.00 . A A . 39 LYS HD3 1 1
10 6375 1 1 39 LYS HE2 H 28.304 4.736 -0.404 1.00 . A A . 39 LYS HE2 1 1
10 6376 1 1 39 LYS HE3 H 27.887 3.244 0.437 1.00 . A A . 39 LYS HE3 1 1
10 6377 1 1 39 LYS HG2 H 27.458 1.253 -0.919 1.00 . A A . 39 LYS HG2 1 1
10 6378 1 1 39 LYS HG3 H 26.436 1.487 -2.340 1.00 . A A . 39 LYS HG3 1 1
10 6379 1 1 39 LYS HZ1 H 30.161 3.717 -1.402 1.00 . A A . 39 LYS HZ1 1 1
10 6380 1 1 39 LYS HZ2 H 29.672 2.165 -0.941 1.00 . A A . 39 LYS HZ2 1 1
10 6381 1 1 39 LYS HZ3 H 30.215 3.261 0.226 1.00 . A A . 39 LYS HZ3 1 1
10 6382 1 1 39 LYS N N 23.088 2.311 -0.666 1.00 . A A . 39 LYS N 1 1
10 6383 1 1 39 LYS NZ N 29.682 3.167 -0.661 1.00 . A A . 39 LYS NZ 1 1
10 6384 1 1 39 LYS O O 24.649 3.794 -3.311 1.00 . A A . 39 LYS O 1 1
10 6385 1 1 40 PRO C C 23.221 1.907 -5.380 1.00 . A A . 40 PRO C 1 1
10 6386 1 1 40 PRO CA C 24.437 1.349 -4.650 1.00 . A A . 40 PRO CA 1 1
10 6387 1 1 40 PRO CB C 24.488 -0.175 -4.782 1.00 . A A . 40 PRO CB 1 1
10 6388 1 1 40 PRO CD C 24.155 0.304 -2.464 1.00 . A A . 40 PRO CD 1 1
10 6389 1 1 40 PRO CG C 23.827 -0.685 -3.548 1.00 . A A . 40 PRO CG 1 1
10 6390 1 1 40 PRO HA H 25.336 1.778 -5.068 1.00 . A A . 40 PRO HA 1 1
10 6391 1 1 40 PRO HB2 H 23.955 -0.480 -5.671 1.00 . A A . 40 PRO HB2 1 1
10 6392 1 1 40 PRO HB3 H 25.515 -0.501 -4.842 1.00 . A A . 40 PRO HB3 1 1
10 6393 1 1 40 PRO HD2 H 23.330 0.395 -1.773 1.00 . A A . 40 PRO HD2 1 1
10 6394 1 1 40 PRO HD3 H 25.054 0.010 -1.944 1.00 . A A . 40 PRO HD3 1 1
10 6395 1 1 40 PRO HG2 H 22.759 -0.737 -3.698 1.00 . A A . 40 PRO HG2 1 1
10 6396 1 1 40 PRO HG3 H 24.220 -1.659 -3.297 1.00 . A A . 40 PRO HG3 1 1
10 6397 1 1 40 PRO N N 24.363 1.562 -3.201 1.00 . A A . 40 PRO N 1 1
10 6398 1 1 40 PRO O O 22.185 1.248 -5.474 1.00 . A A . 40 PRO O 1 1
10 6399 1 1 41 SER C C 21.889 2.978 -7.865 1.00 . A A . 41 SER C 1 1
10 6400 1 1 41 SER CA C 22.263 3.772 -6.617 1.00 . A A . 41 SER CA 1 1
10 6401 1 1 41 SER CB C 22.657 5.198 -7.005 1.00 . A A . 41 SER CB 1 1
10 6402 1 1 41 SER H H 24.204 3.599 -5.789 1.00 . A A . 41 SER H 1 1
10 6403 1 1 41 SER HA H 21.408 3.810 -5.959 1.00 . A A . 41 SER HA 1 1
10 6404 1 1 41 SER HB2 H 21.887 5.624 -7.630 1.00 . A A . 41 SER HB2 1 1
10 6405 1 1 41 SER HB3 H 22.766 5.795 -6.111 1.00 . A A . 41 SER HB3 1 1
10 6406 1 1 41 SER HG H 24.263 6.094 -7.680 1.00 . A A . 41 SER HG 1 1
10 6407 1 1 41 SER N N 23.354 3.124 -5.897 1.00 . A A . 41 SER N 1 1
10 6408 1 1 41 SER O O 20.745 2.555 -8.026 1.00 . A A . 41 SER O 1 1
10 6409 1 1 41 SER OG O 23.883 5.214 -7.717 1.00 . A A . 41 SER OG 1 1
10 6410 1 1 42 GLY C C 21.727 0.832 -9.748 1.00 . A A . 42 GLY C 1 1
10 6411 1 1 42 GLY CA C 22.619 2.038 -9.970 1.00 . A A . 42 GLY CA 1 1
10 6412 1 1 42 GLY H H 23.757 3.141 -8.567 1.00 . A A . 42 GLY H 1 1
10 6413 1 1 42 GLY HA2 H 22.148 2.693 -10.688 1.00 . A A . 42 GLY HA2 1 1
10 6414 1 1 42 GLY HA3 H 23.564 1.702 -10.370 1.00 . A A . 42 GLY HA3 1 1
10 6415 1 1 42 GLY N N 22.864 2.780 -8.747 1.00 . A A . 42 GLY N 1 1
10 6416 1 1 42 GLY O O 21.771 0.186 -8.701 1.00 . A A . 42 GLY O 1 1
10 6417 1 1 43 PRO C C 20.696 -1.961 -10.731 1.00 . A A . 43 PRO C 1 1
10 6418 1 1 43 PRO CA C 19.970 -0.621 -10.681 1.00 . A A . 43 PRO CA 1 1
10 6419 1 1 43 PRO CB C 19.093 -0.441 -11.923 1.00 . A A . 43 PRO CB 1 1
10 6420 1 1 43 PRO CD C 20.787 1.242 -12.026 1.00 . A A . 43 PRO CD 1 1
10 6421 1 1 43 PRO CG C 19.937 0.336 -12.873 1.00 . A A . 43 PRO CG 1 1
10 6422 1 1 43 PRO HA H 19.354 -0.580 -9.795 1.00 . A A . 43 PRO HA 1 1
10 6423 1 1 43 PRO HB2 H 18.833 -1.410 -12.326 1.00 . A A . 43 PRO HB2 1 1
10 6424 1 1 43 PRO HB3 H 18.196 0.098 -11.660 1.00 . A A . 43 PRO HB3 1 1
10 6425 1 1 43 PRO HD2 H 21.760 1.376 -12.475 1.00 . A A . 43 PRO HD2 1 1
10 6426 1 1 43 PRO HD3 H 20.299 2.196 -11.886 1.00 . A A . 43 PRO HD3 1 1
10 6427 1 1 43 PRO HG2 H 20.560 -0.335 -13.445 1.00 . A A . 43 PRO HG2 1 1
10 6428 1 1 43 PRO HG3 H 19.308 0.919 -13.530 1.00 . A A . 43 PRO HG3 1 1
10 6429 1 1 43 PRO N N 20.893 0.516 -10.749 1.00 . A A . 43 PRO N 1 1
10 6430 1 1 43 PRO O O 21.925 -2.011 -10.764 1.00 . A A . 43 PRO O 1 1
10 6431 1 1 44 SER C C 21.597 -4.476 -11.833 1.00 . A A . 44 SER C 1 1
10 6432 1 1 44 SER CA C 20.498 -4.387 -10.779 1.00 . A A . 44 SER CA 1 1
10 6433 1 1 44 SER CB C 19.408 -5.419 -11.074 1.00 . A A . 44 SER CB 1 1
10 6434 1 1 44 SER H H 18.953 -2.941 -10.708 1.00 . A A . 44 SER H 1 1
10 6435 1 1 44 SER HA H 20.926 -4.596 -9.810 1.00 . A A . 44 SER HA 1 1
10 6436 1 1 44 SER HB2 H 19.002 -5.239 -12.058 1.00 . A A . 44 SER HB2 1 1
10 6437 1 1 44 SER HB3 H 19.835 -6.410 -11.035 1.00 . A A . 44 SER HB3 1 1
10 6438 1 1 44 SER HG H 18.362 -4.468 -9.717 1.00 . A A . 44 SER HG 1 1
10 6439 1 1 44 SER N N 19.927 -3.046 -10.736 1.00 . A A . 44 SER N 1 1
10 6440 1 1 44 SER O O 22.765 -4.694 -11.511 1.00 . A A . 44 SER O 1 1
10 6441 1 1 44 SER OG O 18.358 -5.337 -10.125 1.00 . A A . 44 SER OG 1 1
10 6442 1 1 45 SER C C 22.644 -2.976 -14.585 1.00 . A A . 45 SER C 1 1
10 6443 1 1 45 SER CA C 22.165 -4.372 -14.197 1.00 . A A . 45 SER CA 1 1
10 6444 1 1 45 SER CB C 21.530 -5.060 -15.407 1.00 . A A . 45 SER CB 1 1
10 6445 1 1 45 SER H H 20.268 -4.136 -13.287 1.00 . A A . 45 SER H 1 1
10 6446 1 1 45 SER HA H 23.015 -4.952 -13.869 1.00 . A A . 45 SER HA 1 1
10 6447 1 1 45 SER HB2 H 21.184 -6.041 -15.119 1.00 . A A . 45 SER HB2 1 1
10 6448 1 1 45 SER HB3 H 20.693 -4.471 -15.754 1.00 . A A . 45 SER HB3 1 1
10 6449 1 1 45 SER HG H 22.888 -6.055 -16.408 1.00 . A A . 45 SER HG 1 1
10 6450 1 1 45 SER N N 21.214 -4.306 -13.094 1.00 . A A . 45 SER N 1 1
10 6451 1 1 45 SER O O 21.896 -2.003 -14.493 1.00 . A A . 45 SER O 1 1
10 6452 1 1 45 SER OG O 22.463 -5.196 -16.465 1.00 . A A . 45 SER OG 1 1
10 6453 1 1 46 GLY C C 25.923 -1.701 -15.780 1.00 . A A . 46 GLY C 1 1
10 6454 1 1 46 GLY CA C 24.454 -1.606 -15.417 1.00 . A A . 46 GLY CA 1 1
10 6455 1 1 46 GLY H H 24.447 -3.695 -15.074 1.00 . A A . 46 GLY H 1 1
10 6456 1 1 46 GLY HA2 H 23.906 -1.235 -16.270 1.00 . A A . 46 GLY HA2 1 1
10 6457 1 1 46 GLY HA3 H 24.342 -0.909 -14.599 1.00 . A A . 46 GLY HA3 1 1
10 6458 1 1 46 GLY N N 23.897 -2.886 -15.021 1.00 . A A . 46 GLY N 1 1
10 6459 1 1 46 GLY O O 26.291 -2.573 -16.565 1.00 . A A . 46 GLY O 1 1
10 6460 2 2 1 ZN ZN ZN 8.871 -4.404 -0.075 1.00 . B A . 201 ZN ZN 1 1
11 6461 1 1 1 GLY C C 6.104 -25.263 -9.950 1.00 . A A . 1 GLY C 1 1
11 6462 1 1 1 GLY CA C 6.901 -26.496 -10.327 1.00 . A A . 1 GLY CA 1 1
11 6463 1 1 1 GLY H1 H 8.954 -27.013 -10.290 1.00 . A A . 1 GLY H1 1 1
11 6464 1 1 1 GLY HA2 H 6.875 -26.614 -11.400 1.00 . A A . 1 GLY HA2 1 1
11 6465 1 1 1 GLY HA3 H 6.444 -27.360 -9.868 1.00 . A A . 1 GLY HA3 1 1
11 6466 1 1 1 GLY N N 8.285 -26.414 -9.897 1.00 . A A . 1 GLY N 1 1
11 6467 1 1 1 GLY O O 6.674 -24.225 -9.615 1.00 . A A . 1 GLY O 1 1
11 6468 1 1 2 SER C C 3.711 -24.151 -8.163 1.00 . A A . 2 SER C 1 1
11 6469 1 1 2 SER CA C 3.903 -24.260 -9.673 1.00 . A A . 2 SER CA 1 1
11 6470 1 1 2 SER CB C 2.547 -24.427 -10.360 1.00 . A A . 2 SER CB 1 1
11 6471 1 1 2 SER H H 4.385 -26.230 -10.280 1.00 . A A . 2 SER H 1 1
11 6472 1 1 2 SER HA H 4.369 -23.354 -10.030 1.00 . A A . 2 SER HA 1 1
11 6473 1 1 2 SER HB2 H 2.697 -24.802 -11.361 1.00 . A A . 2 SER HB2 1 1
11 6474 1 1 2 SER HB3 H 1.946 -25.129 -9.800 1.00 . A A . 2 SER HB3 1 1
11 6475 1 1 2 SER HG H 1.045 -23.247 -9.923 1.00 . A A . 2 SER HG 1 1
11 6476 1 1 2 SER N N 4.780 -25.376 -10.006 1.00 . A A . 2 SER N 1 1
11 6477 1 1 2 SER O O 3.147 -25.046 -7.532 1.00 . A A . 2 SER O 1 1
11 6478 1 1 2 SER OG O 1.856 -23.192 -10.434 1.00 . A A . 2 SER OG 1 1
11 6479 1 1 3 SER C C 3.105 -21.679 -5.859 1.00 . A A . 3 SER C 1 1
11 6480 1 1 3 SER CA C 4.069 -22.825 -6.154 1.00 . A A . 3 SER CA 1 1
11 6481 1 1 3 SER CB C 5.442 -22.519 -5.552 1.00 . A A . 3 SER CB 1 1
11 6482 1 1 3 SER H H 4.624 -22.373 -8.147 1.00 . A A . 3 SER H 1 1
11 6483 1 1 3 SER HA H 3.682 -23.728 -5.707 1.00 . A A . 3 SER HA 1 1
11 6484 1 1 3 SER HB2 H 5.331 -22.303 -4.501 1.00 . A A . 3 SER HB2 1 1
11 6485 1 1 3 SER HB3 H 6.086 -23.377 -5.678 1.00 . A A . 3 SER HB3 1 1
11 6486 1 1 3 SER HG H 5.989 -21.511 -7.140 1.00 . A A . 3 SER HG 1 1
11 6487 1 1 3 SER N N 4.184 -23.050 -7.590 1.00 . A A . 3 SER N 1 1
11 6488 1 1 3 SER O O 3.514 -20.525 -5.740 1.00 . A A . 3 SER O 1 1
11 6489 1 1 3 SER OG O 6.040 -21.402 -6.188 1.00 . A A . 3 SER OG 1 1
11 6490 1 1 4 GLY C C -0.504 -21.596 -5.031 1.00 . A A . 4 GLY C 1 1
11 6491 1 1 4 GLY CA C 0.820 -20.997 -5.463 1.00 . A A . 4 GLY CA 1 1
11 6492 1 1 4 GLY H H 1.554 -22.945 -5.848 1.00 . A A . 4 GLY H 1 1
11 6493 1 1 4 GLY HA2 H 1.184 -20.351 -4.679 1.00 . A A . 4 GLY HA2 1 1
11 6494 1 1 4 GLY HA3 H 0.660 -20.408 -6.355 1.00 . A A . 4 GLY HA3 1 1
11 6495 1 1 4 GLY N N 1.822 -22.008 -5.743 1.00 . A A . 4 GLY N 1 1
11 6496 1 1 4 GLY O O -0.749 -22.786 -5.232 1.00 . A A . 4 GLY O 1 1
11 6497 1 1 5 SER C C -3.604 -21.474 -5.139 1.00 . A A . 5 SER C 1 1
11 6498 1 1 5 SER CA C -2.661 -21.229 -3.965 1.00 . A A . 5 SER CA 1 1
11 6499 1 1 5 SER CB C -3.273 -20.202 -3.010 1.00 . A A . 5 SER CB 1 1
11 6500 1 1 5 SER H H -1.104 -19.834 -4.301 1.00 . A A . 5 SER H 1 1
11 6501 1 1 5 SER HA H -2.516 -22.159 -3.435 1.00 . A A . 5 SER HA 1 1
11 6502 1 1 5 SER HB2 H -3.011 -19.208 -3.339 1.00 . A A . 5 SER HB2 1 1
11 6503 1 1 5 SER HB3 H -4.348 -20.310 -3.010 1.00 . A A . 5 SER HB3 1 1
11 6504 1 1 5 SER HG H -3.538 -20.531 -1.097 1.00 . A A . 5 SER HG 1 1
11 6505 1 1 5 SER N N -1.358 -20.772 -4.433 1.00 . A A . 5 SER N 1 1
11 6506 1 1 5 SER O O -4.270 -22.507 -5.209 1.00 . A A . 5 SER O 1 1
11 6507 1 1 5 SER OG O -2.795 -20.386 -1.689 1.00 . A A . 5 SER OG 1 1
11 6508 1 1 6 SER C C -5.984 -20.450 -6.840 1.00 . A A . 6 SER C 1 1
11 6509 1 1 6 SER CA C -4.519 -20.625 -7.228 1.00 . A A . 6 SER CA 1 1
11 6510 1 1 6 SER CB C -4.320 -21.979 -7.912 1.00 . A A . 6 SER CB 1 1
11 6511 1 1 6 SER H H -3.101 -19.716 -5.946 1.00 . A A . 6 SER H 1 1
11 6512 1 1 6 SER HA H -4.246 -19.839 -7.917 1.00 . A A . 6 SER HA 1 1
11 6513 1 1 6 SER HB2 H -3.280 -22.262 -7.848 1.00 . A A . 6 SER HB2 1 1
11 6514 1 1 6 SER HB3 H -4.927 -22.722 -7.416 1.00 . A A . 6 SER HB3 1 1
11 6515 1 1 6 SER HG H -4.672 -22.803 -9.654 1.00 . A A . 6 SER HG 1 1
11 6516 1 1 6 SER N N -3.655 -20.516 -6.058 1.00 . A A . 6 SER N 1 1
11 6517 1 1 6 SER O O -6.856 -21.174 -7.319 1.00 . A A . 6 SER O 1 1
11 6518 1 1 6 SER OG O -4.693 -21.920 -9.278 1.00 . A A . 6 SER OG 1 1
11 6519 1 1 7 GLY C C -8.044 -17.801 -5.788 1.00 . A A . 7 GLY C 1 1
11 6520 1 1 7 GLY CA C -7.607 -19.229 -5.527 1.00 . A A . 7 GLY CA 1 1
11 6521 1 1 7 GLY H H -5.512 -18.936 -5.617 1.00 . A A . 7 GLY H 1 1
11 6522 1 1 7 GLY HA2 H -8.273 -19.899 -6.049 1.00 . A A . 7 GLY HA2 1 1
11 6523 1 1 7 GLY HA3 H -7.673 -19.425 -4.467 1.00 . A A . 7 GLY HA3 1 1
11 6524 1 1 7 GLY N N -6.247 -19.482 -5.966 1.00 . A A . 7 GLY N 1 1
11 6525 1 1 7 GLY O O -7.248 -16.972 -6.231 1.00 . A A . 7 GLY O 1 1
11 6526 1 1 8 SER C C -9.449 -15.238 -4.594 1.00 . A A . 8 SER C 1 1
11 6527 1 1 8 SER CA C -9.855 -16.176 -5.727 1.00 . A A . 8 SER CA 1 1
11 6528 1 1 8 SER CB C -11.380 -16.233 -5.835 1.00 . A A . 8 SER CB 1 1
11 6529 1 1 8 SER H H -9.897 -18.216 -5.163 1.00 . A A . 8 SER H 1 1
11 6530 1 1 8 SER HA H -9.451 -15.798 -6.654 1.00 . A A . 8 SER HA 1 1
11 6531 1 1 8 SER HB2 H -11.793 -16.569 -4.896 1.00 . A A . 8 SER HB2 1 1
11 6532 1 1 8 SER HB3 H -11.759 -15.248 -6.063 1.00 . A A . 8 SER HB3 1 1
11 6533 1 1 8 SER HG H -12.693 -16.938 -7.107 1.00 . A A . 8 SER HG 1 1
11 6534 1 1 8 SER N N -9.312 -17.512 -5.514 1.00 . A A . 8 SER N 1 1
11 6535 1 1 8 SER O O -9.505 -15.602 -3.421 1.00 . A A . 8 SER O 1 1
11 6536 1 1 8 SER OG O -11.785 -17.127 -6.857 1.00 . A A . 8 SER OG 1 1
11 6537 1 1 9 GLY C C -7.393 -12.281 -4.377 1.00 . A A . 9 GLY C 1 1
11 6538 1 1 9 GLY CA C -8.630 -13.053 -3.960 1.00 . A A . 9 GLY CA 1 1
11 6539 1 1 9 GLY H H -9.015 -13.790 -5.907 1.00 . A A . 9 GLY H 1 1
11 6540 1 1 9 GLY HA2 H -9.439 -12.356 -3.799 1.00 . A A . 9 GLY HA2 1 1
11 6541 1 1 9 GLY HA3 H -8.422 -13.569 -3.034 1.00 . A A . 9 GLY HA3 1 1
11 6542 1 1 9 GLY N N -9.039 -14.026 -4.956 1.00 . A A . 9 GLY N 1 1
11 6543 1 1 9 GLY O O -6.487 -12.838 -4.997 1.00 . A A . 9 GLY O 1 1
11 6544 1 1 10 GLU C C -6.274 -8.831 -3.616 1.00 . A A . 10 GLU C 1 1
11 6545 1 1 10 GLU CA C -6.223 -10.148 -4.385 1.00 . A A . 10 GLU CA 1 1
11 6546 1 1 10 GLU CB C -6.204 -9.873 -5.890 1.00 . A A . 10 GLU CB 1 1
11 6547 1 1 10 GLU CD C -3.712 -9.472 -5.999 1.00 . A A . 10 GLU CD 1 1
11 6548 1 1 10 GLU CG C -5.092 -8.932 -6.323 1.00 . A A . 10 GLU CG 1 1
11 6549 1 1 10 GLU H H -8.110 -10.611 -3.544 1.00 . A A . 10 GLU H 1 1
11 6550 1 1 10 GLU HA H -5.320 -10.674 -4.113 1.00 . A A . 10 GLU HA 1 1
11 6551 1 1 10 GLU HB2 H -6.081 -10.809 -6.413 1.00 . A A . 10 GLU HB2 1 1
11 6552 1 1 10 GLU HB3 H -7.149 -9.433 -6.174 1.00 . A A . 10 GLU HB3 1 1
11 6553 1 1 10 GLU HG2 H -5.161 -8.781 -7.390 1.00 . A A . 10 GLU HG2 1 1
11 6554 1 1 10 GLU HG3 H -5.220 -7.987 -5.817 1.00 . A A . 10 GLU HG3 1 1
11 6555 1 1 10 GLU N N -7.357 -10.997 -4.038 1.00 . A A . 10 GLU N 1 1
11 6556 1 1 10 GLU O O -7.348 -8.274 -3.386 1.00 . A A . 10 GLU O 1 1
11 6557 1 1 10 GLU OE1 O -3.435 -9.717 -4.806 1.00 . A A . 10 GLU OE1 1 1
11 6558 1 1 10 GLU OE2 O -2.910 -9.651 -6.940 1.00 . A A . 10 GLU OE2 1 1
11 6559 1 1 11 LYS C C -4.617 -5.935 -3.399 1.00 . A A . 11 LYS C 1 1
11 6560 1 1 11 LYS CA C -5.015 -7.085 -2.479 1.00 . A A . 11 LYS CA 1 1
11 6561 1 1 11 LYS CB C -4.002 -7.216 -1.340 1.00 . A A . 11 LYS CB 1 1
11 6562 1 1 11 LYS CD C -5.416 -6.395 0.567 1.00 . A A . 11 LYS CD 1 1
11 6563 1 1 11 LYS CE C -5.178 -7.422 1.662 1.00 . A A . 11 LYS CE 1 1
11 6564 1 1 11 LYS CG C -4.162 -6.161 -0.259 1.00 . A A . 11 LYS CG 1 1
11 6565 1 1 11 LYS H H -4.283 -8.826 -3.435 1.00 . A A . 11 LYS H 1 1
11 6566 1 1 11 LYS HA H -5.988 -6.875 -2.062 1.00 . A A . 11 LYS HA 1 1
11 6567 1 1 11 LYS HB2 H -4.114 -8.188 -0.884 1.00 . A A . 11 LYS HB2 1 1
11 6568 1 1 11 LYS HB3 H -3.005 -7.133 -1.749 1.00 . A A . 11 LYS HB3 1 1
11 6569 1 1 11 LYS HD2 H -5.716 -5.463 1.023 1.00 . A A . 11 LYS HD2 1 1
11 6570 1 1 11 LYS HD3 H -6.203 -6.750 -0.083 1.00 . A A . 11 LYS HD3 1 1
11 6571 1 1 11 LYS HE2 H -6.133 -7.757 2.038 1.00 . A A . 11 LYS HE2 1 1
11 6572 1 1 11 LYS HE3 H -4.643 -8.261 1.241 1.00 . A A . 11 LYS HE3 1 1
11 6573 1 1 11 LYS HG2 H -3.303 -6.193 0.394 1.00 . A A . 11 LYS HG2 1 1
11 6574 1 1 11 LYS HG3 H -4.226 -5.187 -0.725 1.00 . A A . 11 LYS HG3 1 1
11 6575 1 1 11 LYS HZ1 H -3.368 -6.928 2.582 1.00 . A A . 11 LYS HZ1 1 1
11 6576 1 1 11 LYS HZ2 H -4.586 -7.382 3.665 1.00 . A A . 11 LYS HZ2 1 1
11 6577 1 1 11 LYS HZ3 H -4.630 -5.858 2.934 1.00 . A A . 11 LYS HZ3 1 1
11 6578 1 1 11 LYS N N -5.106 -8.337 -3.221 1.00 . A A . 11 LYS N 1 1
11 6579 1 1 11 LYS NZ N -4.385 -6.858 2.790 1.00 . A A . 11 LYS NZ 1 1
11 6580 1 1 11 LYS O O -3.709 -6.053 -4.222 1.00 . A A . 11 LYS O 1 1
11 6581 1 1 12 PRO C C -3.710 -2.949 -3.715 1.00 . A A . 12 PRO C 1 1
11 6582 1 1 12 PRO CA C -5.043 -3.601 -4.065 1.00 . A A . 12 PRO CA 1 1
11 6583 1 1 12 PRO CB C -6.204 -2.668 -3.711 1.00 . A A . 12 PRO CB 1 1
11 6584 1 1 12 PRO CD C -6.405 -4.584 -2.296 1.00 . A A . 12 PRO CD 1 1
11 6585 1 1 12 PRO CG C -6.636 -3.099 -2.352 1.00 . A A . 12 PRO CG 1 1
11 6586 1 1 12 PRO HA H -5.068 -3.824 -5.122 1.00 . A A . 12 PRO HA 1 1
11 6587 1 1 12 PRO HB2 H -5.858 -1.644 -3.710 1.00 . A A . 12 PRO HB2 1 1
11 6588 1 1 12 PRO HB3 H -6.998 -2.785 -4.434 1.00 . A A . 12 PRO HB3 1 1
11 6589 1 1 12 PRO HD2 H -6.108 -4.882 -1.301 1.00 . A A . 12 PRO HD2 1 1
11 6590 1 1 12 PRO HD3 H -7.293 -5.116 -2.602 1.00 . A A . 12 PRO HD3 1 1
11 6591 1 1 12 PRO HG2 H -6.044 -2.598 -1.602 1.00 . A A . 12 PRO HG2 1 1
11 6592 1 1 12 PRO HG3 H -7.684 -2.878 -2.214 1.00 . A A . 12 PRO HG3 1 1
11 6593 1 1 12 PRO N N -5.309 -4.795 -3.257 1.00 . A A . 12 PRO N 1 1
11 6594 1 1 12 PRO O O -3.271 -2.014 -4.384 1.00 . A A . 12 PRO O 1 1
11 6595 1 1 13 TYR C C -0.776 -4.034 -2.004 1.00 . A A . 13 TYR C 1 1
11 6596 1 1 13 TYR CA C -1.788 -2.914 -2.224 1.00 . A A . 13 TYR CA 1 1
11 6597 1 1 13 TYR CB C -1.962 -2.109 -0.935 1.00 . A A . 13 TYR CB 1 1
11 6598 1 1 13 TYR CD1 C -2.968 0.092 -1.658 1.00 . A A . 13 TYR CD1 1 1
11 6599 1 1 13 TYR CD2 C -4.317 -1.394 -0.372 1.00 . A A . 13 TYR CD2 1 1
11 6600 1 1 13 TYR CE1 C -4.008 0.999 -1.709 1.00 . A A . 13 TYR CE1 1 1
11 6601 1 1 13 TYR CE2 C -5.363 -0.493 -0.419 1.00 . A A . 13 TYR CE2 1 1
11 6602 1 1 13 TYR CG C -3.103 -1.119 -0.989 1.00 . A A . 13 TYR CG 1 1
11 6603 1 1 13 TYR CZ C -5.204 0.703 -1.089 1.00 . A A . 13 TYR CZ 1 1
11 6604 1 1 13 TYR H H -3.471 -4.195 -2.170 1.00 . A A . 13 TYR H 1 1
11 6605 1 1 13 TYR HA H -1.419 -2.258 -2.999 1.00 . A A . 13 TYR HA 1 1
11 6606 1 1 13 TYR HB2 H -2.151 -2.787 -0.117 1.00 . A A . 13 TYR HB2 1 1
11 6607 1 1 13 TYR HB3 H -1.054 -1.558 -0.737 1.00 . A A . 13 TYR HB3 1 1
11 6608 1 1 13 TYR HD1 H -2.031 0.321 -2.143 1.00 . A A . 13 TYR HD1 1 1
11 6609 1 1 13 TYR HD2 H -4.440 -2.331 0.152 1.00 . A A . 13 TYR HD2 1 1
11 6610 1 1 13 TYR HE1 H -3.884 1.935 -2.234 1.00 . A A . 13 TYR HE1 1 1
11 6611 1 1 13 TYR HE2 H -6.300 -0.724 0.067 1.00 . A A . 13 TYR HE2 1 1
11 6612 1 1 13 TYR HH H -5.893 2.497 -1.098 1.00 . A A . 13 TYR HH 1 1
11 6613 1 1 13 TYR N N -3.071 -3.449 -2.664 1.00 . A A . 13 TYR N 1 1
11 6614 1 1 13 TYR O O -0.864 -4.785 -1.032 1.00 . A A . 13 TYR O 1 1
11 6615 1 1 13 TYR OH O -6.243 1.604 -1.139 1.00 . A A . 13 TYR OH 1 1
11 6616 1 1 14 LYS C C 2.553 -4.645 -3.338 1.00 . A A . 14 LYS C 1 1
11 6617 1 1 14 LYS CA C 1.217 -5.168 -2.822 1.00 . A A . 14 LYS CA 1 1
11 6618 1 1 14 LYS CB C 0.803 -6.409 -3.616 1.00 . A A . 14 LYS CB 1 1
11 6619 1 1 14 LYS CD C 1.379 -8.734 -4.374 1.00 . A A . 14 LYS CD 1 1
11 6620 1 1 14 LYS CE C 2.255 -9.935 -4.051 1.00 . A A . 14 LYS CE 1 1
11 6621 1 1 14 LYS CG C 1.880 -7.478 -3.681 1.00 . A A . 14 LYS CG 1 1
11 6622 1 1 14 LYS H H 0.202 -3.514 -3.668 1.00 . A A . 14 LYS H 1 1
11 6623 1 1 14 LYS HA H 1.326 -5.436 -1.782 1.00 . A A . 14 LYS HA 1 1
11 6624 1 1 14 LYS HB2 H -0.075 -6.840 -3.156 1.00 . A A . 14 LYS HB2 1 1
11 6625 1 1 14 LYS HB3 H 0.560 -6.111 -4.626 1.00 . A A . 14 LYS HB3 1 1
11 6626 1 1 14 LYS HD2 H 0.372 -8.939 -4.044 1.00 . A A . 14 LYS HD2 1 1
11 6627 1 1 14 LYS HD3 H 1.385 -8.571 -5.442 1.00 . A A . 14 LYS HD3 1 1
11 6628 1 1 14 LYS HE2 H 3.137 -9.897 -4.672 1.00 . A A . 14 LYS HE2 1 1
11 6629 1 1 14 LYS HE3 H 2.544 -9.885 -3.012 1.00 . A A . 14 LYS HE3 1 1
11 6630 1 1 14 LYS HG2 H 2.726 -7.090 -4.229 1.00 . A A . 14 LYS HG2 1 1
11 6631 1 1 14 LYS HG3 H 2.185 -7.729 -2.675 1.00 . A A . 14 LYS HG3 1 1
11 6632 1 1 14 LYS HZ1 H 1.301 -11.309 -5.303 1.00 . A A . 14 LYS HZ1 1 1
11 6633 1 1 14 LYS HZ2 H 0.671 -11.258 -3.733 1.00 . A A . 14 LYS HZ2 1 1
11 6634 1 1 14 LYS HZ3 H 2.152 -12.021 -4.026 1.00 . A A . 14 LYS HZ3 1 1
11 6635 1 1 14 LYS N N 0.185 -4.142 -2.915 1.00 . A A . 14 LYS N 1 1
11 6636 1 1 14 LYS NZ N 1.545 -11.221 -4.296 1.00 . A A . 14 LYS NZ 1 1
11 6637 1 1 14 LYS O O 2.670 -4.244 -4.496 1.00 . A A . 14 LYS O 1 1
11 6638 1 1 15 CYS C C 5.475 -5.023 -3.967 1.00 . A A . 15 CYS C 1 1
11 6639 1 1 15 CYS CA C 4.890 -4.179 -2.838 1.00 . A A . 15 CYS CA 1 1
11 6640 1 1 15 CYS CB C 5.820 -4.216 -1.624 1.00 . A A . 15 CYS CB 1 1
11 6641 1 1 15 CYS H H 3.406 -4.983 -1.560 1.00 . A A . 15 CYS H 1 1
11 6642 1 1 15 CYS HA H 4.797 -3.159 -3.178 1.00 . A A . 15 CYS HA 1 1
11 6643 1 1 15 CYS HB2 H 5.384 -3.631 -0.827 1.00 . A A . 15 CYS HB2 1 1
11 6644 1 1 15 CYS HB3 H 5.930 -5.238 -1.295 1.00 . A A . 15 CYS HB3 1 1
11 6645 1 1 15 CYS N N 3.560 -4.652 -2.471 1.00 . A A . 15 CYS N 1 1
11 6646 1 1 15 CYS O O 5.039 -6.149 -4.204 1.00 . A A . 15 CYS O 1 1
11 6647 1 1 15 CYS SG S 7.487 -3.554 -1.945 1.00 . A A . 15 CYS SG 1 1
11 6648 1 1 16 ASN C C 8.536 -5.566 -5.398 1.00 . A A . 16 ASN C 1 1
11 6649 1 1 16 ASN CA C 7.109 -5.170 -5.764 1.00 . A A . 16 ASN CA 1 1
11 6650 1 1 16 ASN CB C 7.117 -4.292 -7.018 1.00 . A A . 16 ASN CB 1 1
11 6651 1 1 16 ASN CG C 7.100 -5.109 -8.295 1.00 . A A . 16 ASN CG 1 1
11 6652 1 1 16 ASN H H 6.768 -3.568 -4.424 1.00 . A A . 16 ASN H 1 1
11 6653 1 1 16 ASN HA H 6.540 -6.065 -5.966 1.00 . A A . 16 ASN HA 1 1
11 6654 1 1 16 ASN HB2 H 6.245 -3.655 -7.009 1.00 . A A . 16 ASN HB2 1 1
11 6655 1 1 16 ASN HB3 H 8.006 -3.679 -7.015 1.00 . A A . 16 ASN HB3 1 1
11 6656 1 1 16 ASN HD21 H 8.936 -4.489 -8.745 1.00 . A A . 16 ASN HD21 1 1
11 6657 1 1 16 ASN HD22 H 8.207 -5.566 -9.882 1.00 . A A . 16 ASN HD22 1 1
11 6658 1 1 16 ASN N N 6.464 -4.469 -4.660 1.00 . A A . 16 ASN N 1 1
11 6659 1 1 16 ASN ND2 N 8.191 -5.049 -9.050 1.00 . A A . 16 ASN ND2 1 1
11 6660 1 1 16 ASN O O 8.989 -6.663 -5.723 1.00 . A A . 16 ASN O 1 1
11 6661 1 1 16 ASN OD1 O 6.118 -5.786 -8.600 1.00 . A A . 16 ASN OD1 1 1
11 6662 1 1 17 GLU C C 10.742 -6.297 -3.660 1.00 . A A . 17 GLU C 1 1
11 6663 1 1 17 GLU CA C 10.615 -4.921 -4.309 1.00 . A A . 17 GLU CA 1 1
11 6664 1 1 17 GLU CB C 11.089 -3.841 -3.335 1.00 . A A . 17 GLU CB 1 1
11 6665 1 1 17 GLU CD C 10.553 -1.640 -4.454 1.00 . A A . 17 GLU CD 1 1
11 6666 1 1 17 GLU CG C 11.642 -2.603 -4.022 1.00 . A A . 17 GLU CG 1 1
11 6667 1 1 17 GLU H H 8.823 -3.808 -4.489 1.00 . A A . 17 GLU H 1 1
11 6668 1 1 17 GLU HA H 11.234 -4.894 -5.192 1.00 . A A . 17 GLU HA 1 1
11 6669 1 1 17 GLU HB2 H 10.258 -3.542 -2.714 1.00 . A A . 17 GLU HB2 1 1
11 6670 1 1 17 GLU HB3 H 11.865 -4.255 -2.708 1.00 . A A . 17 GLU HB3 1 1
11 6671 1 1 17 GLU HG2 H 12.302 -2.091 -3.337 1.00 . A A . 17 GLU HG2 1 1
11 6672 1 1 17 GLU HG3 H 12.198 -2.910 -4.895 1.00 . A A . 17 GLU HG3 1 1
11 6673 1 1 17 GLU N N 9.239 -4.665 -4.719 1.00 . A A . 17 GLU N 1 1
11 6674 1 1 17 GLU O O 11.543 -7.127 -4.091 1.00 . A A . 17 GLU O 1 1
11 6675 1 1 17 GLU OE1 O 9.538 -1.532 -3.734 1.00 . A A . 17 GLU OE1 1 1
11 6676 1 1 17 GLU OE2 O 10.715 -0.996 -5.511 1.00 . A A . 17 GLU OE2 1 1
11 6677 1 1 18 CYS C C 8.727 -8.629 -2.235 1.00 . A A . 18 CYS C 1 1
11 6678 1 1 18 CYS CA C 9.969 -7.804 -1.912 1.00 . A A . 18 CYS CA 1 1
11 6679 1 1 18 CYS CB C 10.060 -7.569 -0.403 1.00 . A A . 18 CYS CB 1 1
11 6680 1 1 18 CYS H H 9.329 -5.829 -2.325 1.00 . A A . 18 CYS H 1 1
11 6681 1 1 18 CYS HA H 10.843 -8.349 -2.235 1.00 . A A . 18 CYS HA 1 1
11 6682 1 1 18 CYS HB2 H 10.051 -8.523 0.104 1.00 . A A . 18 CYS HB2 1 1
11 6683 1 1 18 CYS HB3 H 10.985 -7.058 -0.180 1.00 . A A . 18 CYS HB3 1 1
11 6684 1 1 18 CYS N N 9.946 -6.531 -2.622 1.00 . A A . 18 CYS N 1 1
11 6685 1 1 18 CYS O O 8.814 -9.833 -2.475 1.00 . A A . 18 CYS O 1 1
11 6686 1 1 18 CYS SG S 8.697 -6.570 0.277 1.00 . A A . 18 CYS SG 1 1
11 6687 1 1 19 GLY C C 5.423 -8.768 -1.325 1.00 . A A . 19 GLY C 1 1
11 6688 1 1 19 GLY CA C 6.328 -8.661 -2.536 1.00 . A A . 19 GLY CA 1 1
11 6689 1 1 19 GLY H H 7.563 -7.012 -2.043 1.00 . A A . 19 GLY H 1 1
11 6690 1 1 19 GLY HA2 H 5.808 -8.123 -3.315 1.00 . A A . 19 GLY HA2 1 1
11 6691 1 1 19 GLY HA3 H 6.556 -9.655 -2.890 1.00 . A A . 19 GLY HA3 1 1
11 6692 1 1 19 GLY N N 7.571 -7.972 -2.241 1.00 . A A . 19 GLY N 1 1
11 6693 1 1 19 GLY O O 4.688 -9.744 -1.175 1.00 . A A . 19 GLY O 1 1
11 6694 1 1 20 LYS C C 3.242 -7.266 0.437 1.00 . A A . 20 LYS C 1 1
11 6695 1 1 20 LYS CA C 4.656 -7.747 0.747 1.00 . A A . 20 LYS CA 1 1
11 6696 1 1 20 LYS CB C 5.291 -6.848 1.810 1.00 . A A . 20 LYS CB 1 1
11 6697 1 1 20 LYS CD C 7.167 -6.611 3.464 1.00 . A A . 20 LYS CD 1 1
11 6698 1 1 20 LYS CE C 8.388 -7.319 4.031 1.00 . A A . 20 LYS CE 1 1
11 6699 1 1 20 LYS CG C 6.253 -7.579 2.730 1.00 . A A . 20 LYS CG 1 1
11 6700 1 1 20 LYS H H 6.083 -7.012 -0.633 1.00 . A A . 20 LYS H 1 1
11 6701 1 1 20 LYS HA H 4.604 -8.757 1.127 1.00 . A A . 20 LYS HA 1 1
11 6702 1 1 20 LYS HB2 H 5.831 -6.053 1.316 1.00 . A A . 20 LYS HB2 1 1
11 6703 1 1 20 LYS HB3 H 4.506 -6.416 2.415 1.00 . A A . 20 LYS HB3 1 1
11 6704 1 1 20 LYS HD2 H 7.496 -5.847 2.775 1.00 . A A . 20 LYS HD2 1 1
11 6705 1 1 20 LYS HD3 H 6.616 -6.155 4.274 1.00 . A A . 20 LYS HD3 1 1
11 6706 1 1 20 LYS HE2 H 8.718 -8.062 3.323 1.00 . A A . 20 LYS HE2 1 1
11 6707 1 1 20 LYS HE3 H 9.171 -6.591 4.182 1.00 . A A . 20 LYS HE3 1 1
11 6708 1 1 20 LYS HG2 H 5.686 -8.142 3.456 1.00 . A A . 20 LYS HG2 1 1
11 6709 1 1 20 LYS HG3 H 6.858 -8.253 2.140 1.00 . A A . 20 LYS HG3 1 1
11 6710 1 1 20 LYS HZ1 H 8.419 -8.972 5.309 1.00 . A A . 20 LYS HZ1 1 1
11 6711 1 1 20 LYS HZ2 H 7.064 -7.977 5.507 1.00 . A A . 20 LYS HZ2 1 1
11 6712 1 1 20 LYS HZ3 H 8.568 -7.487 6.106 1.00 . A A . 20 LYS HZ3 1 1
11 6713 1 1 20 LYS N N 5.477 -7.763 -0.458 1.00 . A A . 20 LYS N 1 1
11 6714 1 1 20 LYS NZ N 8.089 -7.986 5.329 1.00 . A A . 20 LYS NZ 1 1
11 6715 1 1 20 LYS O O 2.949 -6.851 -0.685 1.00 . A A . 20 LYS O 1 1
11 6716 1 1 21 VAL C C 0.509 -6.100 2.486 1.00 . A A . 21 VAL C 1 1
11 6717 1 1 21 VAL CA C 0.987 -6.888 1.272 1.00 . A A . 21 VAL CA 1 1
11 6718 1 1 21 VAL CB C 0.046 -8.087 1.048 1.00 . A A . 21 VAL CB 1 1
11 6719 1 1 21 VAL CG1 C -1.394 -7.617 0.909 1.00 . A A . 21 VAL CG1 1 1
11 6720 1 1 21 VAL CG2 C 0.478 -8.881 -0.175 1.00 . A A . 21 VAL CG2 1 1
11 6721 1 1 21 VAL H H 2.663 -7.661 2.309 1.00 . A A . 21 VAL H 1 1
11 6722 1 1 21 VAL HA H 0.939 -6.252 0.400 1.00 . A A . 21 VAL HA 1 1
11 6723 1 1 21 VAL HB H 0.109 -8.733 1.911 1.00 . A A . 21 VAL HB 1 1
11 6724 1 1 21 VAL HG11 H -1.497 -7.040 0.001 1.00 . A A . 21 VAL HG11 1 1
11 6725 1 1 21 VAL HG12 H -2.050 -8.474 0.869 1.00 . A A . 21 VAL HG12 1 1
11 6726 1 1 21 VAL HG13 H -1.655 -7.001 1.757 1.00 . A A . 21 VAL HG13 1 1
11 6727 1 1 21 VAL HG21 H 1.388 -8.460 -0.576 1.00 . A A . 21 VAL HG21 1 1
11 6728 1 1 21 VAL HG22 H 0.649 -9.909 0.106 1.00 . A A . 21 VAL HG22 1 1
11 6729 1 1 21 VAL HG23 H -0.299 -8.838 -0.925 1.00 . A A . 21 VAL HG23 1 1
11 6730 1 1 21 VAL N N 2.370 -7.321 1.438 1.00 . A A . 21 VAL N 1 1
11 6731 1 1 21 VAL O O 0.836 -6.435 3.625 1.00 . A A . 21 VAL O 1 1
11 6732 1 1 22 PHE C C -2.251 -3.851 3.052 1.00 . A A . 22 PHE C 1 1
11 6733 1 1 22 PHE CA C -0.792 -4.214 3.309 1.00 . A A . 22 PHE CA 1 1
11 6734 1 1 22 PHE CB C 0.046 -2.941 3.446 1.00 . A A . 22 PHE CB 1 1
11 6735 1 1 22 PHE CD1 C 2.158 -3.317 2.144 1.00 . A A . 22 PHE CD1 1 1
11 6736 1 1 22 PHE CD2 C 2.285 -3.284 4.525 1.00 . A A . 22 PHE CD2 1 1
11 6737 1 1 22 PHE CE1 C 3.519 -3.542 2.071 1.00 . A A . 22 PHE CE1 1 1
11 6738 1 1 22 PHE CE2 C 3.647 -3.508 4.458 1.00 . A A . 22 PHE CE2 1 1
11 6739 1 1 22 PHE CG C 1.526 -3.185 3.370 1.00 . A A . 22 PHE CG 1 1
11 6740 1 1 22 PHE CZ C 4.265 -3.638 3.229 1.00 . A A . 22 PHE CZ 1 1
11 6741 1 1 22 PHE H H -0.493 -4.835 1.307 1.00 . A A . 22 PHE H 1 1
11 6742 1 1 22 PHE HA H -0.729 -4.777 4.227 1.00 . A A . 22 PHE HA 1 1
11 6743 1 1 22 PHE HB2 H -0.218 -2.258 2.653 1.00 . A A . 22 PHE HB2 1 1
11 6744 1 1 22 PHE HB3 H -0.168 -2.480 4.398 1.00 . A A . 22 PHE HB3 1 1
11 6745 1 1 22 PHE HD1 H 1.575 -3.241 1.237 1.00 . A A . 22 PHE HD1 1 1
11 6746 1 1 22 PHE HD2 H 1.803 -3.184 5.487 1.00 . A A . 22 PHE HD2 1 1
11 6747 1 1 22 PHE HE1 H 3.999 -3.643 1.109 1.00 . A A . 22 PHE HE1 1 1
11 6748 1 1 22 PHE HE2 H 4.228 -3.584 5.365 1.00 . A A . 22 PHE HE2 1 1
11 6749 1 1 22 PHE HZ H 5.329 -3.813 3.174 1.00 . A A . 22 PHE HZ 1 1
11 6750 1 1 22 PHE N N -0.268 -5.051 2.236 1.00 . A A . 22 PHE N 1 1
11 6751 1 1 22 PHE O O -2.671 -3.688 1.906 1.00 . A A . 22 PHE O 1 1
11 6752 1 1 23 THR C C -4.620 -1.917 3.659 1.00 . A A . 23 THR C 1 1
11 6753 1 1 23 THR CA C -4.435 -3.386 4.021 1.00 . A A . 23 THR CA 1 1
11 6754 1 1 23 THR CB C -5.184 -3.678 5.335 1.00 . A A . 23 THR CB 1 1
11 6755 1 1 23 THR CG2 C -5.089 -5.152 5.697 1.00 . A A . 23 THR CG2 1 1
11 6756 1 1 23 THR H H -2.630 -3.870 5.015 1.00 . A A . 23 THR H 1 1
11 6757 1 1 23 THR HA H -4.867 -3.996 3.242 1.00 . A A . 23 THR HA 1 1
11 6758 1 1 23 THR HB H -6.226 -3.421 5.202 1.00 . A A . 23 THR HB 1 1
11 6759 1 1 23 THR HG1 H -3.683 -2.973 6.403 1.00 . A A . 23 THR HG1 1 1
11 6760 1 1 23 THR HG21 H -5.946 -5.432 6.291 1.00 . A A . 23 THR HG21 1 1
11 6761 1 1 23 THR HG22 H -4.186 -5.327 6.262 1.00 . A A . 23 THR HG22 1 1
11 6762 1 1 23 THR HG23 H -5.069 -5.744 4.794 1.00 . A A . 23 THR HG23 1 1
11 6763 1 1 23 THR N N -3.022 -3.728 4.128 1.00 . A A . 23 THR N 1 1
11 6764 1 1 23 THR O O -5.458 -1.575 2.825 1.00 . A A . 23 THR O 1 1
11 6765 1 1 23 THR OG1 O -4.640 -2.885 6.396 1.00 . A A . 23 THR OG1 1 1
11 6766 1 1 24 GLN C C -2.740 0.843 3.171 1.00 . A A . 24 GLN C 1 1
11 6767 1 1 24 GLN CA C -3.910 0.380 4.034 1.00 . A A . 24 GLN CA 1 1
11 6768 1 1 24 GLN CB C -3.924 1.156 5.352 1.00 . A A . 24 GLN CB 1 1
11 6769 1 1 24 GLN CD C -5.032 1.476 7.600 1.00 . A A . 24 GLN CD 1 1
11 6770 1 1 24 GLN CG C -5.136 0.857 6.221 1.00 . A A . 24 GLN CG 1 1
11 6771 1 1 24 GLN H H -3.183 -1.387 4.945 1.00 . A A . 24 GLN H 1 1
11 6772 1 1 24 GLN HA H -4.830 0.572 3.504 1.00 . A A . 24 GLN HA 1 1
11 6773 1 1 24 GLN HB2 H -3.036 0.907 5.913 1.00 . A A . 24 GLN HB2 1 1
11 6774 1 1 24 GLN HB3 H -3.918 2.214 5.134 1.00 . A A . 24 GLN HB3 1 1
11 6775 1 1 24 GLN HE21 H -5.232 -0.312 8.446 1.00 . A A . 24 GLN HE21 1 1
11 6776 1 1 24 GLN HE22 H -5.048 1.017 9.534 1.00 . A A . 24 GLN HE22 1 1
11 6777 1 1 24 GLN HG2 H -6.017 1.246 5.734 1.00 . A A . 24 GLN HG2 1 1
11 6778 1 1 24 GLN HG3 H -5.229 -0.214 6.329 1.00 . A A . 24 GLN HG3 1 1
11 6779 1 1 24 GLN N N -3.832 -1.053 4.291 1.00 . A A . 24 GLN N 1 1
11 6780 1 1 24 GLN NE2 N -5.113 0.644 8.631 1.00 . A A . 24 GLN NE2 1 1
11 6781 1 1 24 GLN O O -1.644 0.290 3.246 1.00 . A A . 24 GLN O 1 1
11 6782 1 1 24 GLN OE1 O -4.881 2.691 7.738 1.00 . A A . 24 GLN OE1 1 1
11 6783 1 1 25 ASN C C -0.778 2.946 2.282 1.00 . A A . 25 ASN C 1 1
11 6784 1 1 25 ASN CA C -1.950 2.397 1.473 1.00 . A A . 25 ASN CA 1 1
11 6785 1 1 25 ASN CB C -2.529 3.498 0.582 1.00 . A A . 25 ASN CB 1 1
11 6786 1 1 25 ASN CG C -3.052 4.675 1.384 1.00 . A A . 25 ASN CG 1 1
11 6787 1 1 25 ASN H H -3.877 2.260 2.336 1.00 . A A . 25 ASN H 1 1
11 6788 1 1 25 ASN HA H -1.594 1.591 0.848 1.00 . A A . 25 ASN HA 1 1
11 6789 1 1 25 ASN HB2 H -1.758 3.856 -0.085 1.00 . A A . 25 ASN HB2 1 1
11 6790 1 1 25 ASN HB3 H -3.343 3.092 0.001 1.00 . A A . 25 ASN HB3 1 1
11 6791 1 1 25 ASN HD21 H -1.427 5.731 0.939 1.00 . A A . 25 ASN HD21 1 1
11 6792 1 1 25 ASN HD22 H -2.592 6.529 1.934 1.00 . A A . 25 ASN HD22 1 1
11 6793 1 1 25 ASN N N -2.983 1.860 2.351 1.00 . A A . 25 ASN N 1 1
11 6794 1 1 25 ASN ND2 N -2.279 5.754 1.423 1.00 . A A . 25 ASN ND2 1 1
11 6795 1 1 25 ASN O O 0.380 2.631 2.009 1.00 . A A . 25 ASN O 1 1
11 6796 1 1 25 ASN OD1 O -4.138 4.614 1.961 1.00 . A A . 25 ASN OD1 1 1
11 6797 1 1 26 SER C C 0.985 3.327 4.521 1.00 . A A . 26 SER C 1 1
11 6798 1 1 26 SER CA C -0.063 4.363 4.127 1.00 . A A . 26 SER CA 1 1
11 6799 1 1 26 SER CB C -0.696 4.968 5.382 1.00 . A A . 26 SER CB 1 1
11 6800 1 1 26 SER H H -2.031 3.981 3.447 1.00 . A A . 26 SER H 1 1
11 6801 1 1 26 SER HA H 0.418 5.149 3.563 1.00 . A A . 26 SER HA 1 1
11 6802 1 1 26 SER HB2 H -1.613 5.470 5.114 1.00 . A A . 26 SER HB2 1 1
11 6803 1 1 26 SER HB3 H -0.911 4.179 6.089 1.00 . A A . 26 SER HB3 1 1
11 6804 1 1 26 SER HG H 0.455 5.570 6.849 1.00 . A A . 26 SER HG 1 1
11 6805 1 1 26 SER N N -1.089 3.768 3.279 1.00 . A A . 26 SER N 1 1
11 6806 1 1 26 SER O O 2.180 3.622 4.568 1.00 . A A . 26 SER O 1 1
11 6807 1 1 26 SER OG O 0.176 5.903 5.993 1.00 . A A . 26 SER OG 1 1
11 6808 1 1 27 HIS C C 2.376 0.674 4.052 1.00 . A A . 27 HIS C 1 1
11 6809 1 1 27 HIS CA C 1.426 1.029 5.192 1.00 . A A . 27 HIS CA 1 1
11 6810 1 1 27 HIS CB C 0.623 -0.205 5.605 1.00 . A A . 27 HIS CB 1 1
11 6811 1 1 27 HIS CD2 C -0.780 1.180 7.290 1.00 . A A . 27 HIS CD2 1 1
11 6812 1 1 27 HIS CE1 C -1.529 -0.474 8.519 1.00 . A A . 27 HIS CE1 1 1
11 6813 1 1 27 HIS CG C -0.279 0.032 6.777 1.00 . A A . 27 HIS CG 1 1
11 6814 1 1 27 HIS H H -0.434 1.937 4.747 1.00 . A A . 27 HIS H 1 1
11 6815 1 1 27 HIS HA H 2.008 1.368 6.036 1.00 . A A . 27 HIS HA 1 1
11 6816 1 1 27 HIS HB2 H 0.010 -0.522 4.774 1.00 . A A . 27 HIS HB2 1 1
11 6817 1 1 27 HIS HB3 H 1.306 -1.001 5.866 1.00 . A A . 27 HIS HB3 1 1
11 6818 1 1 27 HIS HD1 H -0.581 -1.940 7.453 1.00 . A A . 27 HIS HD1 1 1
11 6819 1 1 27 HIS HD2 H -0.605 2.180 6.918 1.00 . A A . 27 HIS HD2 1 1
11 6820 1 1 27 HIS HE1 H -2.045 -1.033 9.285 1.00 . A A . 27 HIS HE1 1 1
11 6821 1 1 27 HIS N N 0.529 2.111 4.803 1.00 . A A . 27 HIS N 1 1
11 6822 1 1 27 HIS ND1 N -0.766 -0.985 7.570 1.00 . A A . 27 HIS ND1 1 1
11 6823 1 1 27 HIS NE2 N -1.554 0.839 8.372 1.00 . A A . 27 HIS NE2 1 1
11 6824 1 1 27 HIS O O 3.573 0.475 4.266 1.00 . A A . 27 HIS O 1 1
11 6825 1 1 28 LEU C C 3.569 1.411 1.301 1.00 . A A . 28 LEU C 1 1
11 6826 1 1 28 LEU CA C 2.634 0.262 1.667 1.00 . A A . 28 LEU CA 1 1
11 6827 1 1 28 LEU CB C 1.724 -0.066 0.482 1.00 . A A . 28 LEU CB 1 1
11 6828 1 1 28 LEU CD1 C 3.253 -1.664 -0.697 1.00 . A A . 28 LEU CD1 1 1
11 6829 1 1 28 LEU CD2 C 1.414 -0.534 -1.961 1.00 . A A . 28 LEU CD2 1 1
11 6830 1 1 28 LEU CG C 2.428 -0.394 -0.835 1.00 . A A . 28 LEU CG 1 1
11 6831 1 1 28 LEU H H 0.876 0.763 2.733 1.00 . A A . 28 LEU H 1 1
11 6832 1 1 28 LEU HA H 3.228 -0.607 1.905 1.00 . A A . 28 LEU HA 1 1
11 6833 1 1 28 LEU HB2 H 1.120 -0.918 0.755 1.00 . A A . 28 LEU HB2 1 1
11 6834 1 1 28 LEU HB3 H 1.083 0.787 0.312 1.00 . A A . 28 LEU HB3 1 1
11 6835 1 1 28 LEU HD11 H 4.042 -1.662 -1.433 1.00 . A A . 28 LEU HD11 1 1
11 6836 1 1 28 LEU HD12 H 2.618 -2.524 -0.853 1.00 . A A . 28 LEU HD12 1 1
11 6837 1 1 28 LEU HD13 H 3.682 -1.709 0.293 1.00 . A A . 28 LEU HD13 1 1
11 6838 1 1 28 LEU HD21 H 1.928 -0.533 -2.911 1.00 . A A . 28 LEU HD21 1 1
11 6839 1 1 28 LEU HD22 H 0.721 0.294 -1.926 1.00 . A A . 28 LEU HD22 1 1
11 6840 1 1 28 LEU HD23 H 0.872 -1.462 -1.845 1.00 . A A . 28 LEU HD23 1 1
11 6841 1 1 28 LEU HG H 3.100 0.414 -1.088 1.00 . A A . 28 LEU HG 1 1
11 6842 1 1 28 LEU N N 1.835 0.594 2.841 1.00 . A A . 28 LEU N 1 1
11 6843 1 1 28 LEU O O 4.790 1.253 1.289 1.00 . A A . 28 LEU O 1 1
11 6844 1 1 29 THR C C 4.884 3.997 1.647 1.00 . A A . 29 THR C 1 1
11 6845 1 1 29 THR CA C 3.767 3.745 0.641 1.00 . A A . 29 THR CA 1 1
11 6846 1 1 29 THR CB C 2.880 5.002 0.551 1.00 . A A . 29 THR CB 1 1
11 6847 1 1 29 THR CG2 C 2.084 5.195 1.833 1.00 . A A . 29 THR CG2 1 1
11 6848 1 1 29 THR H H 2.009 2.633 1.033 1.00 . A A . 29 THR H 1 1
11 6849 1 1 29 THR HA H 4.203 3.568 -0.331 1.00 . A A . 29 THR HA 1 1
11 6850 1 1 29 THR HB H 2.188 4.878 -0.269 1.00 . A A . 29 THR HB 1 1
11 6851 1 1 29 THR HG1 H 3.181 6.808 -0.181 1.00 . A A . 29 THR HG1 1 1
11 6852 1 1 29 THR HG21 H 1.132 4.694 1.744 1.00 . A A . 29 THR HG21 1 1
11 6853 1 1 29 THR HG22 H 1.921 6.250 2.000 1.00 . A A . 29 THR HG22 1 1
11 6854 1 1 29 THR HG23 H 2.634 4.779 2.664 1.00 . A A . 29 THR HG23 1 1
11 6855 1 1 29 THR N N 2.987 2.569 1.006 1.00 . A A . 29 THR N 1 1
11 6856 1 1 29 THR O O 5.936 4.532 1.299 1.00 . A A . 29 THR O 1 1
11 6857 1 1 29 THR OG1 O 3.690 6.157 0.308 1.00 . A A . 29 THR OG1 1 1
11 6858 1 1 30 ASN C C 6.730 2.728 3.866 1.00 . A A . 30 ASN C 1 1
11 6859 1 1 30 ASN CA C 5.638 3.790 3.952 1.00 . A A . 30 ASN CA 1 1
11 6860 1 1 30 ASN CB C 4.964 3.735 5.324 1.00 . A A . 30 ASN CB 1 1
11 6861 1 1 30 ASN CG C 5.965 3.798 6.463 1.00 . A A . 30 ASN CG 1 1
11 6862 1 1 30 ASN H H 3.792 3.186 3.112 1.00 . A A . 30 ASN H 1 1
11 6863 1 1 30 ASN HA H 6.087 4.763 3.820 1.00 . A A . 30 ASN HA 1 1
11 6864 1 1 30 ASN HB2 H 4.287 4.571 5.420 1.00 . A A . 30 ASN HB2 1 1
11 6865 1 1 30 ASN HB3 H 4.408 2.814 5.409 1.00 . A A . 30 ASN HB3 1 1
11 6866 1 1 30 ASN HD21 H 5.200 2.143 7.258 1.00 . A A . 30 ASN HD21 1 1
11 6867 1 1 30 ASN HD22 H 6.522 2.849 8.118 1.00 . A A . 30 ASN HD22 1 1
11 6868 1 1 30 ASN N N 4.650 3.607 2.895 1.00 . A A . 30 ASN N 1 1
11 6869 1 1 30 ASN ND2 N 5.888 2.833 7.371 1.00 . A A . 30 ASN ND2 1 1
11 6870 1 1 30 ASN O O 7.921 3.042 3.907 1.00 . A A . 30 ASN O 1 1
11 6871 1 1 30 ASN OD1 O 6.796 4.703 6.523 1.00 . A A . 30 ASN OD1 1 1
11 6872 1 1 31 HIS C C 8.338 0.651 2.612 1.00 . A A . 31 HIS C 1 1
11 6873 1 1 31 HIS CA C 7.260 0.362 3.652 1.00 . A A . 31 HIS CA 1 1
11 6874 1 1 31 HIS CB C 6.525 -0.931 3.296 1.00 . A A . 31 HIS CB 1 1
11 6875 1 1 31 HIS CD2 C 7.488 -2.617 1.576 1.00 . A A . 31 HIS CD2 1 1
11 6876 1 1 31 HIS CE1 C 9.044 -3.508 2.838 1.00 . A A . 31 HIS CE1 1 1
11 6877 1 1 31 HIS CG C 7.428 -2.011 2.785 1.00 . A A . 31 HIS CG 1 1
11 6878 1 1 31 HIS H H 5.356 1.284 3.718 1.00 . A A . 31 HIS H 1 1
11 6879 1 1 31 HIS HA H 7.730 0.244 4.616 1.00 . A A . 31 HIS HA 1 1
11 6880 1 1 31 HIS HB2 H 6.024 -1.307 4.176 1.00 . A A . 31 HIS HB2 1 1
11 6881 1 1 31 HIS HB3 H 5.791 -0.722 2.531 1.00 . A A . 31 HIS HB3 1 1
11 6882 1 1 31 HIS HD1 H 8.625 -2.367 4.482 1.00 . A A . 31 HIS HD1 1 1
11 6883 1 1 31 HIS HD2 H 6.857 -2.411 0.723 1.00 . A A . 31 HIS HD2 1 1
11 6884 1 1 31 HIS HE1 H 9.863 -4.124 3.178 1.00 . A A . 31 HIS HE1 1 1
11 6885 1 1 31 HIS N N 6.317 1.471 3.745 1.00 . A A . 31 HIS N 1 1
11 6886 1 1 31 HIS ND1 N 8.415 -2.593 3.553 1.00 . A A . 31 HIS ND1 1 1
11 6887 1 1 31 HIS NE2 N 8.500 -3.543 1.634 1.00 . A A . 31 HIS NE2 1 1
11 6888 1 1 31 HIS O O 9.529 0.650 2.922 1.00 . A A . 31 HIS O 1 1
11 6889 1 1 32 TRP C C 10.030 2.001 0.796 1.00 . A A . 32 TRP C 1 1
11 6890 1 1 32 TRP CA C 8.842 1.189 0.293 1.00 . A A . 32 TRP CA 1 1
11 6891 1 1 32 TRP CB C 8.128 1.946 -0.828 1.00 . A A . 32 TRP CB 1 1
11 6892 1 1 32 TRP CD1 C 6.347 0.277 -1.607 1.00 . A A . 32 TRP CD1 1 1
11 6893 1 1 32 TRP CD2 C 7.849 0.819 -3.177 1.00 . A A . 32 TRP CD2 1 1
11 6894 1 1 32 TRP CE2 C 6.933 -0.098 -3.728 1.00 . A A . 32 TRP CE2 1 1
11 6895 1 1 32 TRP CE3 C 8.884 1.303 -3.981 1.00 . A A . 32 TRP CE3 1 1
11 6896 1 1 32 TRP CG C 7.455 1.045 -1.819 1.00 . A A . 32 TRP CG 1 1
11 6897 1 1 32 TRP CH2 C 8.048 -0.050 -5.810 1.00 . A A . 32 TRP CH2 1 1
11 6898 1 1 32 TRP CZ2 C 7.025 -0.540 -5.046 1.00 . A A . 32 TRP CZ2 1 1
11 6899 1 1 32 TRP CZ3 C 8.974 0.863 -5.288 1.00 . A A . 32 TRP CZ3 1 1
11 6900 1 1 32 TRP H H 6.950 0.885 1.193 1.00 . A A . 32 TRP H 1 1
11 6901 1 1 32 TRP HA H 9.202 0.247 -0.094 1.00 . A A . 32 TRP HA 1 1
11 6902 1 1 32 TRP HB2 H 7.376 2.589 -0.397 1.00 . A A . 32 TRP HB2 1 1
11 6903 1 1 32 TRP HB3 H 8.850 2.549 -1.361 1.00 . A A . 32 TRP HB3 1 1
11 6904 1 1 32 TRP HD1 H 5.811 0.227 -0.671 1.00 . A A . 32 TRP HD1 1 1
11 6905 1 1 32 TRP HE1 H 5.272 -1.032 -2.850 1.00 . A A . 32 TRP HE1 1 1
11 6906 1 1 32 TRP HE3 H 9.607 2.007 -3.596 1.00 . A A . 32 TRP HE3 1 1
11 6907 1 1 32 TRP HH2 H 8.157 -0.366 -6.836 1.00 . A A . 32 TRP HH2 1 1
11 6908 1 1 32 TRP HZ2 H 6.319 -1.243 -5.463 1.00 . A A . 32 TRP HZ2 1 1
11 6909 1 1 32 TRP HZ3 H 9.768 1.226 -5.924 1.00 . A A . 32 TRP HZ3 1 1
11 6910 1 1 32 TRP N N 7.912 0.898 1.379 1.00 . A A . 32 TRP N 1 1
11 6911 1 1 32 TRP NE1 N 6.028 -0.414 -2.751 1.00 . A A . 32 TRP NE1 1 1
11 6912 1 1 32 TRP O O 11.151 1.843 0.312 1.00 . A A . 32 TRP O 1 1
11 6913 1 1 33 ARG C C 12.108 2.906 2.547 1.00 . A A . 33 ARG C 1 1
11 6914 1 1 33 ARG CA C 10.827 3.707 2.338 1.00 . A A . 33 ARG CA 1 1
11 6915 1 1 33 ARG CB C 10.366 4.308 3.667 1.00 . A A . 33 ARG CB 1 1
11 6916 1 1 33 ARG CD C 9.681 6.696 3.285 1.00 . A A . 33 ARG CD 1 1
11 6917 1 1 33 ARG CG C 9.200 5.274 3.527 1.00 . A A . 33 ARG CG 1 1
11 6918 1 1 33 ARG CZ C 8.717 8.952 3.123 1.00 . A A . 33 ARG CZ 1 1
11 6919 1 1 33 ARG H H 8.863 2.950 2.115 1.00 . A A . 33 ARG H 1 1
11 6920 1 1 33 ARG HA H 11.027 4.507 1.641 1.00 . A A . 33 ARG HA 1 1
11 6921 1 1 33 ARG HB2 H 10.064 3.508 4.326 1.00 . A A . 33 ARG HB2 1 1
11 6922 1 1 33 ARG HB3 H 11.193 4.839 4.114 1.00 . A A . 33 ARG HB3 1 1
11 6923 1 1 33 ARG HD2 H 10.477 6.916 3.981 1.00 . A A . 33 ARG HD2 1 1
11 6924 1 1 33 ARG HD3 H 10.055 6.768 2.275 1.00 . A A . 33 ARG HD3 1 1
11 6925 1 1 33 ARG HE H 7.771 7.359 3.862 1.00 . A A . 33 ARG HE 1 1
11 6926 1 1 33 ARG HG2 H 8.588 4.966 2.692 1.00 . A A . 33 ARG HG2 1 1
11 6927 1 1 33 ARG HG3 H 8.614 5.249 4.433 1.00 . A A . 33 ARG HG3 1 1
11 6928 1 1 33 ARG HH11 H 10.609 8.784 2.435 1.00 . A A . 33 ARG HH11 1 1
11 6929 1 1 33 ARG HH12 H 9.918 10.369 2.327 1.00 . A A . 33 ARG HH12 1 1
11 6930 1 1 33 ARG HH21 H 6.851 9.442 3.725 1.00 . A A . 33 ARG HH21 1 1
11 6931 1 1 33 ARG HH22 H 7.781 10.742 3.061 1.00 . A A . 33 ARG HH22 1 1
11 6932 1 1 33 ARG N N 9.777 2.869 1.770 1.00 . A A . 33 ARG N 1 1
11 6933 1 1 33 ARG NE N 8.610 7.673 3.466 1.00 . A A . 33 ARG NE 1 1
11 6934 1 1 33 ARG NH1 N 9.841 9.406 2.585 1.00 . A A . 33 ARG NH1 1 1
11 6935 1 1 33 ARG NH2 N 7.699 9.780 3.319 1.00 . A A . 33 ARG NH2 1 1
11 6936 1 1 33 ARG O O 13.178 3.291 2.073 1.00 . A A . 33 ARG O 1 1
11 6937 1 1 34 ILE C C 13.833 0.516 2.238 1.00 . A A . 34 ILE C 1 1
11 6938 1 1 34 ILE CA C 13.142 0.935 3.531 1.00 . A A . 34 ILE CA 1 1
11 6939 1 1 34 ILE CB C 12.732 -0.327 4.313 1.00 . A A . 34 ILE CB 1 1
11 6940 1 1 34 ILE CD1 C 12.659 -2.249 2.645 1.00 . A A . 34 ILE CD1 1 1
11 6941 1 1 34 ILE CG1 C 11.864 -1.236 3.439 1.00 . A A . 34 ILE CG1 1 1
11 6942 1 1 34 ILE CG2 C 11.992 0.055 5.586 1.00 . A A . 34 ILE CG2 1 1
11 6943 1 1 34 ILE H H 11.114 1.536 3.611 1.00 . A A . 34 ILE H 1 1
11 6944 1 1 34 ILE HA H 13.840 1.497 4.134 1.00 . A A . 34 ILE HA 1 1
11 6945 1 1 34 ILE HB H 13.629 -0.858 4.592 1.00 . A A . 34 ILE HB 1 1
11 6946 1 1 34 ILE HD11 H 12.832 -3.126 3.253 1.00 . A A . 34 ILE HD11 1 1
11 6947 1 1 34 ILE HD12 H 12.106 -2.528 1.761 1.00 . A A . 34 ILE HD12 1 1
11 6948 1 1 34 ILE HD13 H 13.606 -1.819 2.358 1.00 . A A . 34 ILE HD13 1 1
11 6949 1 1 34 ILE HG12 H 11.173 -1.775 4.067 1.00 . A A . 34 ILE HG12 1 1
11 6950 1 1 34 ILE HG13 H 11.309 -0.627 2.740 1.00 . A A . 34 ILE HG13 1 1
11 6951 1 1 34 ILE HG21 H 12.580 -0.235 6.445 1.00 . A A . 34 ILE HG21 1 1
11 6952 1 1 34 ILE HG22 H 11.835 1.123 5.603 1.00 . A A . 34 ILE HG22 1 1
11 6953 1 1 34 ILE HG23 H 11.039 -0.450 5.615 1.00 . A A . 34 ILE HG23 1 1
11 6954 1 1 34 ILE N N 11.993 1.790 3.260 1.00 . A A . 34 ILE N 1 1
11 6955 1 1 34 ILE O O 15.058 0.401 2.185 1.00 . A A . 34 ILE O 1 1
11 6956 1 1 35 HIS C C 14.327 1.040 -0.760 1.00 . A A . 35 HIS C 1 1
11 6957 1 1 35 HIS CA C 13.575 -0.112 -0.100 1.00 . A A . 35 HIS CA 1 1
11 6958 1 1 35 HIS CB C 12.448 -0.590 -1.015 1.00 . A A . 35 HIS CB 1 1
11 6959 1 1 35 HIS CD2 C 10.703 -2.472 -0.635 1.00 . A A . 35 HIS CD2 1 1
11 6960 1 1 35 HIS CE1 C 12.088 -4.098 -0.142 1.00 . A A . 35 HIS CE1 1 1
11 6961 1 1 35 HIS CG C 11.958 -1.969 -0.692 1.00 . A A . 35 HIS CG 1 1
11 6962 1 1 35 HIS H H 12.071 0.401 1.299 1.00 . A A . 35 HIS H 1 1
11 6963 1 1 35 HIS HA H 14.263 -0.927 0.065 1.00 . A A . 35 HIS HA 1 1
11 6964 1 1 35 HIS HB2 H 11.611 0.087 -0.929 1.00 . A A . 35 HIS HB2 1 1
11 6965 1 1 35 HIS HB3 H 12.799 -0.593 -2.037 1.00 . A A . 35 HIS HB3 1 1
11 6966 1 1 35 HIS HD1 H 13.780 -2.965 -0.334 1.00 . A A . 35 HIS HD1 1 1
11 6967 1 1 35 HIS HD2 H 9.786 -1.932 -0.826 1.00 . A A . 35 HIS HD2 1 1
11 6968 1 1 35 HIS HE1 H 12.480 -5.067 0.128 1.00 . A A . 35 HIS HE1 1 1
11 6969 1 1 35 HIS N N 13.039 0.292 1.195 1.00 . A A . 35 HIS N 1 1
11 6970 1 1 35 HIS ND1 N 12.803 -3.012 -0.377 1.00 . A A . 35 HIS ND1 1 1
11 6971 1 1 35 HIS NE2 N 10.811 -3.797 -0.291 1.00 . A A . 35 HIS NE2 1 1
11 6972 1 1 35 HIS O O 15.391 0.845 -1.350 1.00 . A A . 35 HIS O 1 1
11 6973 1 1 36 THR C C 15.564 3.904 -0.407 1.00 . A A . 36 THR C 1 1
11 6974 1 1 36 THR CA C 14.385 3.425 -1.244 1.00 . A A . 36 THR CA 1 1
11 6975 1 1 36 THR CB C 13.370 4.575 -1.387 1.00 . A A . 36 THR CB 1 1
11 6976 1 1 36 THR CG2 C 12.224 4.175 -2.304 1.00 . A A . 36 THR CG2 1 1
11 6977 1 1 36 THR H H 12.920 2.334 -0.174 1.00 . A A . 36 THR H 1 1
11 6978 1 1 36 THR HA H 14.739 3.161 -2.230 1.00 . A A . 36 THR HA 1 1
11 6979 1 1 36 THR HB H 13.875 5.428 -1.817 1.00 . A A . 36 THR HB 1 1
11 6980 1 1 36 THR HG1 H 11.974 5.306 -0.201 1.00 . A A . 36 THR HG1 1 1
11 6981 1 1 36 THR HG21 H 12.349 3.147 -2.608 1.00 . A A . 36 THR HG21 1 1
11 6982 1 1 36 THR HG22 H 12.223 4.811 -3.177 1.00 . A A . 36 THR HG22 1 1
11 6983 1 1 36 THR HG23 H 11.287 4.284 -1.778 1.00 . A A . 36 THR HG23 1 1
11 6984 1 1 36 THR N N 13.768 2.242 -0.657 1.00 . A A . 36 THR N 1 1
11 6985 1 1 36 THR O O 15.399 4.696 0.520 1.00 . A A . 36 THR O 1 1
11 6986 1 1 36 THR OG1 O 12.855 4.936 -0.101 1.00 . A A . 36 THR OG1 1 1
11 6987 1 1 37 GLY C C 19.214 3.621 -0.818 1.00 . A A . 37 GLY C 1 1
11 6988 1 1 37 GLY CA C 17.947 3.808 -0.007 1.00 . A A . 37 GLY CA 1 1
11 6989 1 1 37 GLY H H 16.828 2.789 -1.487 1.00 . A A . 37 GLY H 1 1
11 6990 1 1 37 GLY HA2 H 17.861 4.848 0.271 1.00 . A A . 37 GLY HA2 1 1
11 6991 1 1 37 GLY HA3 H 18.017 3.211 0.890 1.00 . A A . 37 GLY HA3 1 1
11 6992 1 1 37 GLY N N 16.757 3.418 -0.739 1.00 . A A . 37 GLY N 1 1
11 6993 1 1 37 GLY O O 19.644 4.531 -1.526 1.00 . A A . 37 GLY O 1 1
11 6994 1 1 38 GLU C C 20.735 1.759 -2.888 1.00 . A A . 38 GLU C 1 1
11 6995 1 1 38 GLU CA C 21.040 2.138 -1.441 1.00 . A A . 38 GLU CA 1 1
11 6996 1 1 38 GLU CB C 21.801 1.001 -0.755 1.00 . A A . 38 GLU CB 1 1
11 6997 1 1 38 GLU CD C 21.834 -1.471 -0.236 1.00 . A A . 38 GLU CD 1 1
11 6998 1 1 38 GLU CG C 20.981 -0.267 -0.590 1.00 . A A . 38 GLU CG 1 1
11 6999 1 1 38 GLU H H 19.421 1.754 -0.132 1.00 . A A . 38 GLU H 1 1
11 7000 1 1 38 GLU HA H 21.655 3.025 -1.436 1.00 . A A . 38 GLU HA 1 1
11 7001 1 1 38 GLU HB2 H 22.678 0.766 -1.340 1.00 . A A . 38 GLU HB2 1 1
11 7002 1 1 38 GLU HB3 H 22.112 1.333 0.225 1.00 . A A . 38 GLU HB3 1 1
11 7003 1 1 38 GLU HG2 H 20.258 -0.114 0.197 1.00 . A A . 38 GLU HG2 1 1
11 7004 1 1 38 GLU HG3 H 20.465 -0.470 -1.517 1.00 . A A . 38 GLU HG3 1 1
11 7005 1 1 38 GLU N N 19.813 2.439 -0.713 1.00 . A A . 38 GLU N 1 1
11 7006 1 1 38 GLU O O 19.615 1.367 -3.216 1.00 . A A . 38 GLU O 1 1
11 7007 1 1 38 GLU OE1 O 22.774 -1.316 0.571 1.00 . A A . 38 GLU OE1 1 1
11 7008 1 1 38 GLU OE2 O 21.560 -2.567 -0.767 1.00 . A A . 38 GLU OE2 1 1
11 7009 1 1 39 LYS C C 22.759 0.721 -5.661 1.00 . A A . 39 LYS C 1 1
11 7010 1 1 39 LYS CA C 21.581 1.551 -5.160 1.00 . A A . 39 LYS CA 1 1
11 7011 1 1 39 LYS CB C 21.454 2.829 -5.992 1.00 . A A . 39 LYS CB 1 1
11 7012 1 1 39 LYS CD C 22.714 4.745 -7.018 1.00 . A A . 39 LYS CD 1 1
11 7013 1 1 39 LYS CE C 24.103 5.348 -7.158 1.00 . A A . 39 LYS CE 1 1
11 7014 1 1 39 LYS CG C 22.648 3.760 -5.863 1.00 . A A . 39 LYS CG 1 1
11 7015 1 1 39 LYS H H 22.609 2.198 -3.427 1.00 . A A . 39 LYS H 1 1
11 7016 1 1 39 LYS HA H 20.677 0.971 -5.267 1.00 . A A . 39 LYS HA 1 1
11 7017 1 1 39 LYS HB2 H 21.346 2.558 -7.032 1.00 . A A . 39 LYS HB2 1 1
11 7018 1 1 39 LYS HB3 H 20.571 3.364 -5.675 1.00 . A A . 39 LYS HB3 1 1
11 7019 1 1 39 LYS HD2 H 22.464 4.231 -7.934 1.00 . A A . 39 LYS HD2 1 1
11 7020 1 1 39 LYS HD3 H 22.002 5.539 -6.843 1.00 . A A . 39 LYS HD3 1 1
11 7021 1 1 39 LYS HE2 H 24.835 4.589 -6.926 1.00 . A A . 39 LYS HE2 1 1
11 7022 1 1 39 LYS HE3 H 24.237 5.678 -8.177 1.00 . A A . 39 LYS HE3 1 1
11 7023 1 1 39 LYS HG2 H 22.564 4.311 -4.938 1.00 . A A . 39 LYS HG2 1 1
11 7024 1 1 39 LYS HG3 H 23.553 3.170 -5.853 1.00 . A A . 39 LYS HG3 1 1
11 7025 1 1 39 LYS HZ1 H 24.328 6.181 -5.255 1.00 . A A . 39 LYS HZ1 1 1
11 7026 1 1 39 LYS HZ2 H 23.518 7.183 -6.351 1.00 . A A . 39 LYS HZ2 1 1
11 7027 1 1 39 LYS HZ3 H 25.194 6.989 -6.463 1.00 . A A . 39 LYS HZ3 1 1
11 7028 1 1 39 LYS N N 21.739 1.880 -3.749 1.00 . A A . 39 LYS N 1 1
11 7029 1 1 39 LYS NZ N 24.299 6.506 -6.242 1.00 . A A . 39 LYS NZ 1 1
11 7030 1 1 39 LYS O O 23.450 1.089 -6.611 1.00 . A A . 39 LYS O 1 1
11 7031 1 1 40 PRO C C 23.845 -2.029 -6.707 1.00 . A A . 40 PRO C 1 1
11 7032 1 1 40 PRO CA C 24.088 -1.334 -5.372 1.00 . A A . 40 PRO CA 1 1
11 7033 1 1 40 PRO CB C 24.094 -2.356 -4.232 1.00 . A A . 40 PRO CB 1 1
11 7034 1 1 40 PRO CD C 22.211 -0.929 -3.867 1.00 . A A . 40 PRO CD 1 1
11 7035 1 1 40 PRO CG C 22.702 -2.341 -3.701 1.00 . A A . 40 PRO CG 1 1
11 7036 1 1 40 PRO HA H 25.037 -0.819 -5.402 1.00 . A A . 40 PRO HA 1 1
11 7037 1 1 40 PRO HB2 H 24.360 -3.329 -4.619 1.00 . A A . 40 PRO HB2 1 1
11 7038 1 1 40 PRO HB3 H 24.807 -2.055 -3.478 1.00 . A A . 40 PRO HB3 1 1
11 7039 1 1 40 PRO HD2 H 21.155 -0.921 -4.091 1.00 . A A . 40 PRO HD2 1 1
11 7040 1 1 40 PRO HD3 H 22.415 -0.352 -2.977 1.00 . A A . 40 PRO HD3 1 1
11 7041 1 1 40 PRO HG2 H 22.086 -3.021 -4.268 1.00 . A A . 40 PRO HG2 1 1
11 7042 1 1 40 PRO HG3 H 22.705 -2.616 -2.657 1.00 . A A . 40 PRO HG3 1 1
11 7043 1 1 40 PRO N N 22.994 -0.427 -5.009 1.00 . A A . 40 PRO N 1 1
11 7044 1 1 40 PRO O O 22.873 -1.736 -7.403 1.00 . A A . 40 PRO O 1 1
11 7045 1 1 41 SER C C 23.217 -4.259 -8.480 1.00 . A A . 41 SER C 1 1
11 7046 1 1 41 SER CA C 24.620 -3.684 -8.315 1.00 . A A . 41 SER CA 1 1
11 7047 1 1 41 SER CB C 25.654 -4.810 -8.369 1.00 . A A . 41 SER CB 1 1
11 7048 1 1 41 SER H H 25.490 -3.139 -6.463 1.00 . A A . 41 SER H 1 1
11 7049 1 1 41 SER HA H 24.811 -2.993 -9.122 1.00 . A A . 41 SER HA 1 1
11 7050 1 1 41 SER HB2 H 25.478 -5.416 -9.244 1.00 . A A . 41 SER HB2 1 1
11 7051 1 1 41 SER HB3 H 26.645 -4.383 -8.421 1.00 . A A . 41 SER HB3 1 1
11 7052 1 1 41 SER HG H 25.341 -5.098 -6.456 1.00 . A A . 41 SER HG 1 1
11 7053 1 1 41 SER N N 24.736 -2.950 -7.060 1.00 . A A . 41 SER N 1 1
11 7054 1 1 41 SER O O 22.481 -4.422 -7.508 1.00 . A A . 41 SER O 1 1
11 7055 1 1 41 SER OG O 25.572 -5.634 -7.218 1.00 . A A . 41 SER OG 1 1
11 7056 1 1 42 GLY C C 20.760 -4.296 -11.001 1.00 . A A . 42 GLY C 1 1
11 7057 1 1 42 GLY CA C 21.538 -5.119 -9.994 1.00 . A A . 42 GLY CA 1 1
11 7058 1 1 42 GLY H H 23.480 -4.415 -10.459 1.00 . A A . 42 GLY H 1 1
11 7059 1 1 42 GLY HA2 H 21.655 -6.122 -10.378 1.00 . A A . 42 GLY HA2 1 1
11 7060 1 1 42 GLY HA3 H 20.980 -5.160 -9.071 1.00 . A A . 42 GLY HA3 1 1
11 7061 1 1 42 GLY N N 22.852 -4.566 -9.722 1.00 . A A . 42 GLY N 1 1
11 7062 1 1 42 GLY O O 21.298 -3.401 -11.653 1.00 . A A . 42 GLY O 1 1
11 7063 1 1 43 PRO C C 18.300 -2.457 -11.634 1.00 . A A . 43 PRO C 1 1
11 7064 1 1 43 PRO CA C 18.578 -3.891 -12.072 1.00 . A A . 43 PRO CA 1 1
11 7065 1 1 43 PRO CB C 17.291 -4.719 -12.041 1.00 . A A . 43 PRO CB 1 1
11 7066 1 1 43 PRO CD C 18.751 -5.651 -10.393 1.00 . A A . 43 PRO CD 1 1
11 7067 1 1 43 PRO CG C 17.305 -5.389 -10.711 1.00 . A A . 43 PRO CG 1 1
11 7068 1 1 43 PRO HA H 18.982 -3.887 -13.074 1.00 . A A . 43 PRO HA 1 1
11 7069 1 1 43 PRO HB2 H 16.437 -4.065 -12.146 1.00 . A A . 43 PRO HB2 1 1
11 7070 1 1 43 PRO HB3 H 17.302 -5.439 -12.846 1.00 . A A . 43 PRO HB3 1 1
11 7071 1 1 43 PRO HD2 H 18.928 -5.558 -9.332 1.00 . A A . 43 PRO HD2 1 1
11 7072 1 1 43 PRO HD3 H 19.042 -6.631 -10.742 1.00 . A A . 43 PRO HD3 1 1
11 7073 1 1 43 PRO HG2 H 16.870 -4.739 -9.967 1.00 . A A . 43 PRO HG2 1 1
11 7074 1 1 43 PRO HG3 H 16.759 -6.320 -10.763 1.00 . A A . 43 PRO HG3 1 1
11 7075 1 1 43 PRO N N 19.460 -4.597 -11.139 1.00 . A A . 43 PRO N 1 1
11 7076 1 1 43 PRO O O 17.540 -1.736 -12.282 1.00 . A A . 43 PRO O 1 1
11 7077 1 1 44 SER C C 18.565 0.306 -11.137 1.00 . A A . 44 SER C 1 1
11 7078 1 1 44 SER CA C 18.735 -0.702 -10.004 1.00 . A A . 44 SER CA 1 1
11 7079 1 1 44 SER CB C 19.926 -0.306 -9.129 1.00 . A A . 44 SER CB 1 1
11 7080 1 1 44 SER H H 19.512 -2.671 -10.059 1.00 . A A . 44 SER H 1 1
11 7081 1 1 44 SER HA H 17.839 -0.701 -9.401 1.00 . A A . 44 SER HA 1 1
11 7082 1 1 44 SER HB2 H 20.828 -0.332 -9.720 1.00 . A A . 44 SER HB2 1 1
11 7083 1 1 44 SER HB3 H 19.773 0.693 -8.748 1.00 . A A . 44 SER HB3 1 1
11 7084 1 1 44 SER HG H 19.718 -2.055 -8.271 1.00 . A A . 44 SER HG 1 1
11 7085 1 1 44 SER N N 18.919 -2.049 -10.531 1.00 . A A . 44 SER N 1 1
11 7086 1 1 44 SER O O 19.451 0.468 -11.976 1.00 . A A . 44 SER O 1 1
11 7087 1 1 44 SER OG O 20.071 -1.195 -8.035 1.00 . A A . 44 SER OG 1 1
11 7088 1 1 45 SER C C 17.615 3.353 -11.763 1.00 . A A . 45 SER C 1 1
11 7089 1 1 45 SER CA C 17.130 1.969 -12.186 1.00 . A A . 45 SER CA 1 1
11 7090 1 1 45 SER CB C 15.629 2.010 -12.477 1.00 . A A . 45 SER CB 1 1
11 7091 1 1 45 SER H H 16.752 0.806 -10.458 1.00 . A A . 45 SER H 1 1
11 7092 1 1 45 SER HA H 17.655 1.676 -13.083 1.00 . A A . 45 SER HA 1 1
11 7093 1 1 45 SER HB2 H 15.083 1.799 -11.570 1.00 . A A . 45 SER HB2 1 1
11 7094 1 1 45 SER HB3 H 15.361 2.992 -12.838 1.00 . A A . 45 SER HB3 1 1
11 7095 1 1 45 SER HG H 15.225 0.181 -13.053 1.00 . A A . 45 SER HG 1 1
11 7096 1 1 45 SER N N 17.420 0.980 -11.154 1.00 . A A . 45 SER N 1 1
11 7097 1 1 45 SER O O 16.854 4.149 -11.216 1.00 . A A . 45 SER O 1 1
11 7098 1 1 45 SER OG O 15.274 1.050 -13.457 1.00 . A A . 45 SER OG 1 1
11 7099 1 1 46 GLY C C 20.767 5.193 -12.370 1.00 . A A . 46 GLY C 1 1
11 7100 1 1 46 GLY CA C 19.456 4.918 -11.661 1.00 . A A . 46 GLY CA 1 1
11 7101 1 1 46 GLY H H 19.450 2.957 -12.460 1.00 . A A . 46 GLY H 1 1
11 7102 1 1 46 GLY HA2 H 18.750 5.694 -11.917 1.00 . A A . 46 GLY HA2 1 1
11 7103 1 1 46 GLY HA3 H 19.626 4.937 -10.595 1.00 . A A . 46 GLY HA3 1 1
11 7104 1 1 46 GLY N N 18.890 3.631 -12.021 1.00 . A A . 46 GLY N 1 1
11 7105 1 1 46 GLY O O 21.821 5.066 -11.750 1.00 . A A . 46 GLY O 1 1
11 7106 2 2 1 ZN ZN ZN 8.821 -4.350 -0.141 1.00 . B A . 201 ZN ZN 1 1
12 7107 1 1 1 GLY C C -1.616 -35.504 -12.344 1.00 . A A . 1 GLY C 1 1
12 7108 1 1 1 GLY CA C -1.924 -35.829 -13.792 1.00 . A A . 1 GLY CA 1 1
12 7109 1 1 1 GLY H1 H -0.299 -37.116 -14.226 1.00 . A A . 1 GLY H1 1 1
12 7110 1 1 1 GLY HA2 H -1.590 -35.012 -14.413 1.00 . A A . 1 GLY HA2 1 1
12 7111 1 1 1 GLY HA3 H -2.992 -35.940 -13.905 1.00 . A A . 1 GLY HA3 1 1
12 7112 1 1 1 GLY N N -1.277 -37.050 -14.236 1.00 . A A . 1 GLY N 1 1
12 7113 1 1 1 GLY O O -2.448 -35.719 -11.462 1.00 . A A . 1 GLY O 1 1
12 7114 1 1 2 SER C C 0.542 -33.209 -10.696 1.00 . A A . 2 SER C 1 1
12 7115 1 1 2 SER CA C 0.000 -34.634 -10.745 1.00 . A A . 2 SER CA 1 1
12 7116 1 1 2 SER CB C 1.065 -35.614 -10.247 1.00 . A A . 2 SER CB 1 1
12 7117 1 1 2 SER H H 0.202 -34.837 -12.843 1.00 . A A . 2 SER H 1 1
12 7118 1 1 2 SER HA H -0.866 -34.700 -10.103 1.00 . A A . 2 SER HA 1 1
12 7119 1 1 2 SER HB2 H 1.722 -35.873 -11.064 1.00 . A A . 2 SER HB2 1 1
12 7120 1 1 2 SER HB3 H 1.637 -35.149 -9.458 1.00 . A A . 2 SER HB3 1 1
12 7121 1 1 2 SER HG H -0.396 -36.915 -10.138 1.00 . A A . 2 SER HG 1 1
12 7122 1 1 2 SER N N -0.417 -34.985 -12.098 1.00 . A A . 2 SER N 1 1
12 7123 1 1 2 SER O O 1.416 -32.838 -11.480 1.00 . A A . 2 SER O 1 1
12 7124 1 1 2 SER OG O 0.472 -36.799 -9.744 1.00 . A A . 2 SER OG 1 1
12 7125 1 1 3 SER C C 0.234 -30.547 -8.188 1.00 . A A . 3 SER C 1 1
12 7126 1 1 3 SER CA C 0.443 -31.028 -9.620 1.00 . A A . 3 SER CA 1 1
12 7127 1 1 3 SER CB C -0.325 -30.128 -10.590 1.00 . A A . 3 SER CB 1 1
12 7128 1 1 3 SER H H -0.677 -32.768 -9.175 1.00 . A A . 3 SER H 1 1
12 7129 1 1 3 SER HA H 1.497 -30.978 -9.854 1.00 . A A . 3 SER HA 1 1
12 7130 1 1 3 SER HB2 H -1.333 -30.497 -10.698 1.00 . A A . 3 SER HB2 1 1
12 7131 1 1 3 SER HB3 H -0.350 -29.121 -10.199 1.00 . A A . 3 SER HB3 1 1
12 7132 1 1 3 SER HG H 0.262 -29.217 -12.222 1.00 . A A . 3 SER HG 1 1
12 7133 1 1 3 SER N N 0.016 -32.414 -9.770 1.00 . A A . 3 SER N 1 1
12 7134 1 1 3 SER O O -0.287 -31.277 -7.345 1.00 . A A . 3 SER O 1 1
12 7135 1 1 3 SER OG O 0.293 -30.107 -11.865 1.00 . A A . 3 SER OG 1 1
12 7136 1 1 4 GLY C C 0.726 -27.254 -6.558 1.00 . A A . 4 GLY C 1 1
12 7137 1 1 4 GLY CA C 0.495 -28.752 -6.588 1.00 . A A . 4 GLY CA 1 1
12 7138 1 1 4 GLY H H 1.054 -28.774 -8.630 1.00 . A A . 4 GLY H 1 1
12 7139 1 1 4 GLY HA2 H -0.504 -28.959 -6.233 1.00 . A A . 4 GLY HA2 1 1
12 7140 1 1 4 GLY HA3 H 1.206 -29.227 -5.928 1.00 . A A . 4 GLY HA3 1 1
12 7141 1 1 4 GLY N N 0.645 -29.311 -7.919 1.00 . A A . 4 GLY N 1 1
12 7142 1 1 4 GLY O O 1.648 -26.749 -7.199 1.00 . A A . 4 GLY O 1 1
12 7143 1 1 5 SER C C -0.817 -24.568 -4.532 1.00 . A A . 5 SER C 1 1
12 7144 1 1 5 SER CA C 0.000 -25.092 -5.709 1.00 . A A . 5 SER CA 1 1
12 7145 1 1 5 SER CB C -0.467 -24.427 -7.005 1.00 . A A . 5 SER CB 1 1
12 7146 1 1 5 SER H H -0.829 -27.003 -5.327 1.00 . A A . 5 SER H 1 1
12 7147 1 1 5 SER HA H 1.040 -24.852 -5.545 1.00 . A A . 5 SER HA 1 1
12 7148 1 1 5 SER HB2 H -1.351 -24.929 -7.366 1.00 . A A . 5 SER HB2 1 1
12 7149 1 1 5 SER HB3 H -0.697 -23.389 -6.811 1.00 . A A . 5 SER HB3 1 1
12 7150 1 1 5 SER HG H 1.245 -25.070 -7.706 1.00 . A A . 5 SER HG 1 1
12 7151 1 1 5 SER N N -0.114 -26.542 -5.814 1.00 . A A . 5 SER N 1 1
12 7152 1 1 5 SER O O -1.884 -25.095 -4.218 1.00 . A A . 5 SER O 1 1
12 7153 1 1 5 SER OG O 0.537 -24.494 -8.002 1.00 . A A . 5 SER OG 1 1
12 7154 1 1 6 SER C C -0.725 -21.429 -2.672 1.00 . A A . 6 SER C 1 1
12 7155 1 1 6 SER CA C -0.986 -22.930 -2.738 1.00 . A A . 6 SER CA 1 1
12 7156 1 1 6 SER CB C -0.524 -23.598 -1.441 1.00 . A A . 6 SER CB 1 1
12 7157 1 1 6 SER H H 0.548 -23.149 -4.181 1.00 . A A . 6 SER H 1 1
12 7158 1 1 6 SER HA H -2.047 -23.095 -2.859 1.00 . A A . 6 SER HA 1 1
12 7159 1 1 6 SER HB2 H 0.542 -23.469 -1.333 1.00 . A A . 6 SER HB2 1 1
12 7160 1 1 6 SER HB3 H -1.029 -23.138 -0.604 1.00 . A A . 6 SER HB3 1 1
12 7161 1 1 6 SER HG H -0.584 -25.357 -2.301 1.00 . A A . 6 SER HG 1 1
12 7162 1 1 6 SER N N -0.307 -23.525 -3.883 1.00 . A A . 6 SER N 1 1
12 7163 1 1 6 SER O O 0.228 -20.926 -3.265 1.00 . A A . 6 SER O 1 1
12 7164 1 1 6 SER OG O -0.818 -24.984 -1.448 1.00 . A A . 6 SER OG 1 1
12 7165 1 1 7 GLY C C -2.704 -18.529 -2.134 1.00 . A A . 7 GLY C 1 1
12 7166 1 1 7 GLY CA C -1.427 -19.280 -1.812 1.00 . A A . 7 GLY CA 1 1
12 7167 1 1 7 GLY H H -2.323 -21.172 -1.492 1.00 . A A . 7 GLY H 1 1
12 7168 1 1 7 GLY HA2 H -1.133 -19.052 -0.799 1.00 . A A . 7 GLY HA2 1 1
12 7169 1 1 7 GLY HA3 H -0.650 -18.950 -2.486 1.00 . A A . 7 GLY HA3 1 1
12 7170 1 1 7 GLY N N -1.581 -20.717 -1.944 1.00 . A A . 7 GLY N 1 1
12 7171 1 1 7 GLY O O -3.163 -18.532 -3.276 1.00 . A A . 7 GLY O 1 1
12 7172 1 1 8 SER C C -4.559 -15.930 -0.362 1.00 . A A . 8 SER C 1 1
12 7173 1 1 8 SER CA C -4.514 -17.129 -1.304 1.00 . A A . 8 SER CA 1 1
12 7174 1 1 8 SER CB C -5.727 -18.029 -1.060 1.00 . A A . 8 SER CB 1 1
12 7175 1 1 8 SER H H -2.865 -17.919 -0.237 1.00 . A A . 8 SER H 1 1
12 7176 1 1 8 SER HA H -4.540 -16.773 -2.323 1.00 . A A . 8 SER HA 1 1
12 7177 1 1 8 SER HB2 H -6.628 -17.492 -1.316 1.00 . A A . 8 SER HB2 1 1
12 7178 1 1 8 SER HB3 H -5.646 -18.912 -1.677 1.00 . A A . 8 SER HB3 1 1
12 7179 1 1 8 SER HG H -5.330 -17.794 0.844 1.00 . A A . 8 SER HG 1 1
12 7180 1 1 8 SER N N -3.279 -17.884 -1.124 1.00 . A A . 8 SER N 1 1
12 7181 1 1 8 SER O O -4.124 -16.011 0.786 1.00 . A A . 8 SER O 1 1
12 7182 1 1 8 SER OG O -5.802 -18.426 0.298 1.00 . A A . 8 SER OG 1 1
12 7183 1 1 9 GLY C C -4.435 -12.445 -0.659 1.00 . A A . 9 GLY C 1 1
12 7184 1 1 9 GLY CA C -5.182 -13.614 -0.049 1.00 . A A . 9 GLY CA 1 1
12 7185 1 1 9 GLY H H -5.420 -14.809 -1.780 1.00 . A A . 9 GLY H 1 1
12 7186 1 1 9 GLY HA2 H -6.222 -13.346 0.060 1.00 . A A . 9 GLY HA2 1 1
12 7187 1 1 9 GLY HA3 H -4.769 -13.819 0.928 1.00 . A A . 9 GLY HA3 1 1
12 7188 1 1 9 GLY N N -5.089 -14.815 -0.858 1.00 . A A . 9 GLY N 1 1
12 7189 1 1 9 GLY O O -3.448 -11.971 -0.099 1.00 . A A . 9 GLY O 1 1
12 7190 1 1 10 GLU C C -4.989 -9.551 -2.179 1.00 . A A . 10 GLU C 1 1
12 7191 1 1 10 GLU CA C -4.274 -10.861 -2.500 1.00 . A A . 10 GLU CA 1 1
12 7192 1 1 10 GLU CB C -4.273 -11.097 -4.012 1.00 . A A . 10 GLU CB 1 1
12 7193 1 1 10 GLU CD C -1.910 -11.741 -4.631 1.00 . A A . 10 GLU CD 1 1
12 7194 1 1 10 GLU CG C -3.340 -12.212 -4.453 1.00 . A A . 10 GLU CG 1 1
12 7195 1 1 10 GLU H H -5.698 -12.401 -2.210 1.00 . A A . 10 GLU H 1 1
12 7196 1 1 10 GLU HA H -3.254 -10.794 -2.155 1.00 . A A . 10 GLU HA 1 1
12 7197 1 1 10 GLU HB2 H -5.276 -11.348 -4.325 1.00 . A A . 10 GLU HB2 1 1
12 7198 1 1 10 GLU HB3 H -3.969 -10.186 -4.505 1.00 . A A . 10 GLU HB3 1 1
12 7199 1 1 10 GLU HG2 H -3.355 -12.993 -3.707 1.00 . A A . 10 GLU HG2 1 1
12 7200 1 1 10 GLU HG3 H -3.693 -12.608 -5.394 1.00 . A A . 10 GLU HG3 1 1
12 7201 1 1 10 GLU N N -4.907 -11.980 -1.812 1.00 . A A . 10 GLU N 1 1
12 7202 1 1 10 GLU O O -6.206 -9.524 -1.993 1.00 . A A . 10 GLU O 1 1
12 7203 1 1 10 GLU OE1 O -1.491 -10.827 -3.890 1.00 . A A . 10 GLU OE1 1 1
12 7204 1 1 10 GLU OE2 O -1.211 -12.284 -5.511 1.00 . A A . 10 GLU OE2 1 1
12 7205 1 1 11 LYS C C -4.411 -6.146 -2.902 1.00 . A A . 11 LYS C 1 1
12 7206 1 1 11 LYS CA C -4.781 -7.153 -1.818 1.00 . A A . 11 LYS CA 1 1
12 7207 1 1 11 LYS CB C -4.282 -6.661 -0.457 1.00 . A A . 11 LYS CB 1 1
12 7208 1 1 11 LYS CD C -4.451 -6.822 2.044 1.00 . A A . 11 LYS CD 1 1
12 7209 1 1 11 LYS CE C -4.754 -7.860 3.113 1.00 . A A . 11 LYS CE 1 1
12 7210 1 1 11 LYS CG C -5.090 -7.189 0.715 1.00 . A A . 11 LYS CG 1 1
12 7211 1 1 11 LYS H H -3.260 -8.553 -2.273 1.00 . A A . 11 LYS H 1 1
12 7212 1 1 11 LYS HA H -5.856 -7.248 -1.784 1.00 . A A . 11 LYS HA 1 1
12 7213 1 1 11 LYS HB2 H -3.256 -6.972 -0.330 1.00 . A A . 11 LYS HB2 1 1
12 7214 1 1 11 LYS HB3 H -4.327 -5.581 -0.440 1.00 . A A . 11 LYS HB3 1 1
12 7215 1 1 11 LYS HD2 H -3.381 -6.759 1.913 1.00 . A A . 11 LYS HD2 1 1
12 7216 1 1 11 LYS HD3 H -4.833 -5.864 2.365 1.00 . A A . 11 LYS HD3 1 1
12 7217 1 1 11 LYS HE2 H -4.722 -8.841 2.664 1.00 . A A . 11 LYS HE2 1 1
12 7218 1 1 11 LYS HE3 H -4.001 -7.793 3.885 1.00 . A A . 11 LYS HE3 1 1
12 7219 1 1 11 LYS HG2 H -6.083 -6.766 0.677 1.00 . A A . 11 LYS HG2 1 1
12 7220 1 1 11 LYS HG3 H -5.153 -8.266 0.641 1.00 . A A . 11 LYS HG3 1 1
12 7221 1 1 11 LYS HZ1 H -6.182 -8.212 4.597 1.00 . A A . 11 LYS HZ1 1 1
12 7222 1 1 11 LYS HZ2 H -6.840 -7.942 3.061 1.00 . A A . 11 LYS HZ2 1 1
12 7223 1 1 11 LYS HZ3 H -6.228 -6.646 3.959 1.00 . A A . 11 LYS HZ3 1 1
12 7224 1 1 11 LYS N N -4.224 -8.467 -2.115 1.00 . A A . 11 LYS N 1 1
12 7225 1 1 11 LYS NZ N -6.095 -7.650 3.726 1.00 . A A . 11 LYS NZ 1 1
12 7226 1 1 11 LYS O O -3.444 -6.325 -3.644 1.00 . A A . 11 LYS O 1 1
12 7227 1 1 12 PRO C C -3.711 -3.192 -3.688 1.00 . A A . 12 PRO C 1 1
12 7228 1 1 12 PRO CA C -4.966 -4.005 -3.986 1.00 . A A . 12 PRO CA 1 1
12 7229 1 1 12 PRO CB C -6.214 -3.127 -3.861 1.00 . A A . 12 PRO CB 1 1
12 7230 1 1 12 PRO CD C -6.363 -4.785 -2.145 1.00 . A A . 12 PRO CD 1 1
12 7231 1 1 12 PRO CG C -6.701 -3.356 -2.472 1.00 . A A . 12 PRO CG 1 1
12 7232 1 1 12 PRO HA H -4.905 -4.405 -4.988 1.00 . A A . 12 PRO HA 1 1
12 7233 1 1 12 PRO HB2 H -5.947 -2.092 -4.022 1.00 . A A . 12 PRO HB2 1 1
12 7234 1 1 12 PRO HB3 H -6.948 -3.432 -4.592 1.00 . A A . 12 PRO HB3 1 1
12 7235 1 1 12 PRO HD2 H -6.111 -4.883 -1.100 1.00 . A A . 12 PRO HD2 1 1
12 7236 1 1 12 PRO HD3 H -7.187 -5.435 -2.399 1.00 . A A . 12 PRO HD3 1 1
12 7237 1 1 12 PRO HG2 H -6.198 -2.687 -1.792 1.00 . A A . 12 PRO HG2 1 1
12 7238 1 1 12 PRO HG3 H -7.769 -3.205 -2.428 1.00 . A A . 12 PRO HG3 1 1
12 7239 1 1 12 PRO N N -5.194 -5.062 -2.997 1.00 . A A . 12 PRO N 1 1
12 7240 1 1 12 PRO O O -3.370 -2.266 -4.424 1.00 . A A . 12 PRO O 1 1
12 7241 1 1 13 TYR C C -0.705 -3.836 -1.856 1.00 . A A . 13 TYR C 1 1
12 7242 1 1 13 TYR CA C -1.811 -2.846 -2.207 1.00 . A A . 13 TYR CA 1 1
12 7243 1 1 13 TYR CB C -2.090 -1.931 -1.014 1.00 . A A . 13 TYR CB 1 1
12 7244 1 1 13 TYR CD1 C -2.791 0.273 -2.028 1.00 . A A . 13 TYR CD1 1 1
12 7245 1 1 13 TYR CD2 C -4.426 -0.988 -0.837 1.00 . A A . 13 TYR CD2 1 1
12 7246 1 1 13 TYR CE1 C -3.730 1.252 -2.289 1.00 . A A . 13 TYR CE1 1 1
12 7247 1 1 13 TYR CE2 C -5.372 -0.014 -1.095 1.00 . A A . 13 TYR CE2 1 1
12 7248 1 1 13 TYR CG C -3.121 -0.862 -1.298 1.00 . A A . 13 TYR CG 1 1
12 7249 1 1 13 TYR CZ C -5.018 1.104 -1.821 1.00 . A A . 13 TYR CZ 1 1
12 7250 1 1 13 TYR H H -3.350 -4.291 -2.057 1.00 . A A . 13 TYR H 1 1
12 7251 1 1 13 TYR HA H -1.487 -2.243 -3.043 1.00 . A A . 13 TYR HA 1 1
12 7252 1 1 13 TYR HB2 H -2.449 -2.526 -0.188 1.00 . A A . 13 TYR HB2 1 1
12 7253 1 1 13 TYR HB3 H -1.173 -1.439 -0.724 1.00 . A A . 13 TYR HB3 1 1
12 7254 1 1 13 TYR HD1 H -1.780 0.386 -2.394 1.00 . A A . 13 TYR HD1 1 1
12 7255 1 1 13 TYR HD2 H -4.699 -1.865 -0.269 1.00 . A A . 13 TYR HD2 1 1
12 7256 1 1 13 TYR HE1 H -3.453 2.128 -2.858 1.00 . A A . 13 TYR HE1 1 1
12 7257 1 1 13 TYR HE2 H -6.381 -0.130 -0.729 1.00 . A A . 13 TYR HE2 1 1
12 7258 1 1 13 TYR HH H -6.402 2.317 -1.265 1.00 . A A . 13 TYR HH 1 1
12 7259 1 1 13 TYR N N -3.028 -3.544 -2.604 1.00 . A A . 13 TYR N 1 1
12 7260 1 1 13 TYR O O -0.646 -4.349 -0.738 1.00 . A A . 13 TYR O 1 1
12 7261 1 1 13 TYR OH O -5.957 2.076 -2.081 1.00 . A A . 13 TYR OH 1 1
12 7262 1 1 14 LYS C C 2.593 -4.418 -3.093 1.00 . A A . 14 LYS C 1 1
12 7263 1 1 14 LYS CA C 1.279 -5.026 -2.614 1.00 . A A . 14 LYS CA 1 1
12 7264 1 1 14 LYS CB C 1.014 -6.341 -3.351 1.00 . A A . 14 LYS CB 1 1
12 7265 1 1 14 LYS CD C 1.817 -8.660 -3.888 1.00 . A A . 14 LYS CD 1 1
12 7266 1 1 14 LYS CE C 2.865 -9.709 -3.552 1.00 . A A . 14 LYS CE 1 1
12 7267 1 1 14 LYS CG C 2.194 -7.296 -3.333 1.00 . A A . 14 LYS CG 1 1
12 7268 1 1 14 LYS H H 0.072 -3.659 -3.689 1.00 . A A . 14 LYS H 1 1
12 7269 1 1 14 LYS HA H 1.353 -5.226 -1.555 1.00 . A A . 14 LYS HA 1 1
12 7270 1 1 14 LYS HB2 H 0.171 -6.834 -2.891 1.00 . A A . 14 LYS HB2 1 1
12 7271 1 1 14 LYS HB3 H 0.773 -6.119 -4.381 1.00 . A A . 14 LYS HB3 1 1
12 7272 1 1 14 LYS HD2 H 0.871 -8.963 -3.463 1.00 . A A . 14 LYS HD2 1 1
12 7273 1 1 14 LYS HD3 H 1.723 -8.588 -4.963 1.00 . A A . 14 LYS HD3 1 1
12 7274 1 1 14 LYS HE2 H 3.614 -9.712 -4.329 1.00 . A A . 14 LYS HE2 1 1
12 7275 1 1 14 LYS HE3 H 3.325 -9.449 -2.610 1.00 . A A . 14 LYS HE3 1 1
12 7276 1 1 14 LYS HG2 H 2.990 -6.883 -3.935 1.00 . A A . 14 LYS HG2 1 1
12 7277 1 1 14 LYS HG3 H 2.535 -7.414 -2.314 1.00 . A A . 14 LYS HG3 1 1
12 7278 1 1 14 LYS HZ1 H 1.574 -11.096 -2.675 1.00 . A A . 14 LYS HZ1 1 1
12 7279 1 1 14 LYS HZ2 H 3.018 -11.769 -3.245 1.00 . A A . 14 LYS HZ2 1 1
12 7280 1 1 14 LYS HZ3 H 1.802 -11.327 -4.335 1.00 . A A . 14 LYS HZ3 1 1
12 7281 1 1 14 LYS N N 0.172 -4.100 -2.819 1.00 . A A . 14 LYS N 1 1
12 7282 1 1 14 LYS NZ N 2.273 -11.071 -3.444 1.00 . A A . 14 LYS NZ 1 1
12 7283 1 1 14 LYS O O 2.664 -3.844 -4.179 1.00 . A A . 14 LYS O 1 1
12 7284 1 1 15 CYS C C 5.564 -4.787 -3.776 1.00 . A A . 15 CYS C 1 1
12 7285 1 1 15 CYS CA C 4.945 -4.014 -2.616 1.00 . A A . 15 CYS CA 1 1
12 7286 1 1 15 CYS CB C 5.873 -4.069 -1.400 1.00 . A A . 15 CYS CB 1 1
12 7287 1 1 15 CYS H H 3.514 -5.018 -1.422 1.00 . A A . 15 CYS H 1 1
12 7288 1 1 15 CYS HA H 4.817 -2.984 -2.913 1.00 . A A . 15 CYS HA 1 1
12 7289 1 1 15 CYS HB2 H 5.421 -3.519 -0.587 1.00 . A A . 15 CYS HB2 1 1
12 7290 1 1 15 CYS HB3 H 6.002 -5.099 -1.102 1.00 . A A . 15 CYS HB3 1 1
12 7291 1 1 15 CYS N N 3.633 -4.549 -2.276 1.00 . A A . 15 CYS N 1 1
12 7292 1 1 15 CYS O O 5.929 -5.953 -3.634 1.00 . A A . 15 CYS O 1 1
12 7293 1 1 15 CYS SG S 7.526 -3.364 -1.693 1.00 . A A . 15 CYS SG 1 1
12 7294 1 1 16 ASN C C 7.776 -4.650 -6.096 1.00 . A A . 16 ASN C 1 1
12 7295 1 1 16 ASN CA C 6.254 -4.753 -6.111 1.00 . A A . 16 ASN CA 1 1
12 7296 1 1 16 ASN CB C 5.699 -4.098 -7.377 1.00 . A A . 16 ASN CB 1 1
12 7297 1 1 16 ASN CG C 5.767 -5.018 -8.581 1.00 . A A . 16 ASN CG 1 1
12 7298 1 1 16 ASN H H 5.371 -3.199 -4.976 1.00 . A A . 16 ASN H 1 1
12 7299 1 1 16 ASN HA H 5.975 -5.796 -6.104 1.00 . A A . 16 ASN HA 1 1
12 7300 1 1 16 ASN HB2 H 4.667 -3.827 -7.213 1.00 . A A . 16 ASN HB2 1 1
12 7301 1 1 16 ASN HB3 H 6.270 -3.207 -7.595 1.00 . A A . 16 ASN HB3 1 1
12 7302 1 1 16 ASN HD21 H 4.272 -4.034 -9.447 1.00 . A A . 16 ASN HD21 1 1
12 7303 1 1 16 ASN HD22 H 4.920 -5.359 -10.347 1.00 . A A . 16 ASN HD22 1 1
12 7304 1 1 16 ASN N N 5.680 -4.128 -4.925 1.00 . A A . 16 ASN N 1 1
12 7305 1 1 16 ASN ND2 N 4.898 -4.779 -9.557 1.00 . A A . 16 ASN ND2 1 1
12 7306 1 1 16 ASN O O 8.412 -4.571 -7.147 1.00 . A A . 16 ASN O 1 1
12 7307 1 1 16 ASN OD1 O 6.590 -5.931 -8.632 1.00 . A A . 16 ASN OD1 1 1
12 7308 1 1 17 GLU C C 10.358 -5.811 -4.073 1.00 . A A . 17 GLU C 1 1
12 7309 1 1 17 GLU CA C 9.800 -4.562 -4.748 1.00 . A A . 17 GLU CA 1 1
12 7310 1 1 17 GLU CB C 10.173 -3.320 -3.935 1.00 . A A . 17 GLU CB 1 1
12 7311 1 1 17 GLU CD C 12.657 -3.326 -3.480 1.00 . A A . 17 GLU CD 1 1
12 7312 1 1 17 GLU CG C 11.527 -2.736 -4.301 1.00 . A A . 17 GLU CG 1 1
12 7313 1 1 17 GLU H H 7.792 -4.720 -4.098 1.00 . A A . 17 GLU H 1 1
12 7314 1 1 17 GLU HA H 10.231 -4.477 -5.734 1.00 . A A . 17 GLU HA 1 1
12 7315 1 1 17 GLU HB2 H 9.421 -2.561 -4.095 1.00 . A A . 17 GLU HB2 1 1
12 7316 1 1 17 GLU HB3 H 10.188 -3.582 -2.888 1.00 . A A . 17 GLU HB3 1 1
12 7317 1 1 17 GLU HG2 H 11.720 -2.934 -5.345 1.00 . A A . 17 GLU HG2 1 1
12 7318 1 1 17 GLU HG3 H 11.501 -1.669 -4.137 1.00 . A A . 17 GLU HG3 1 1
12 7319 1 1 17 GLU N N 8.353 -4.654 -4.899 1.00 . A A . 17 GLU N 1 1
12 7320 1 1 17 GLU O O 11.432 -6.297 -4.430 1.00 . A A . 17 GLU O 1 1
12 7321 1 1 17 GLU OE1 O 12.577 -4.524 -3.136 1.00 . A A . 17 GLU OE1 1 1
12 7322 1 1 17 GLU OE2 O 13.621 -2.591 -3.182 1.00 . A A . 17 GLU OE2 1 1
12 7323 1 1 18 CYS C C 8.934 -8.566 -2.355 1.00 . A A . 18 CYS C 1 1
12 7324 1 1 18 CYS CA C 10.042 -7.517 -2.366 1.00 . A A . 18 CYS CA 1 1
12 7325 1 1 18 CYS CB C 10.430 -7.154 -0.931 1.00 . A A . 18 CYS CB 1 1
12 7326 1 1 18 CYS H H 8.775 -5.893 -2.854 1.00 . A A . 18 CYS H 1 1
12 7327 1 1 18 CYS HA H 10.904 -7.928 -2.870 1.00 . A A . 18 CYS HA 1 1
12 7328 1 1 18 CYS HB2 H 10.821 -8.033 -0.439 1.00 . A A . 18 CYS HB2 1 1
12 7329 1 1 18 CYS HB3 H 11.194 -6.392 -0.955 1.00 . A A . 18 CYS HB3 1 1
12 7330 1 1 18 CYS N N 9.622 -6.326 -3.094 1.00 . A A . 18 CYS N 1 1
12 7331 1 1 18 CYS O O 9.188 -9.755 -2.542 1.00 . A A . 18 CYS O 1 1
12 7332 1 1 18 CYS SG S 9.049 -6.525 0.076 1.00 . A A . 18 CYS SG 1 1
12 7333 1 1 19 GLY C C 5.806 -8.956 -0.797 1.00 . A A . 19 GLY C 1 1
12 7334 1 1 19 GLY CA C 6.573 -9.028 -2.103 1.00 . A A . 19 GLY CA 1 1
12 7335 1 1 19 GLY H H 7.559 -7.157 -1.991 1.00 . A A . 19 GLY H 1 1
12 7336 1 1 19 GLY HA2 H 5.905 -8.784 -2.915 1.00 . A A . 19 GLY HA2 1 1
12 7337 1 1 19 GLY HA3 H 6.936 -10.036 -2.238 1.00 . A A . 19 GLY HA3 1 1
12 7338 1 1 19 GLY N N 7.702 -8.116 -2.134 1.00 . A A . 19 GLY N 1 1
12 7339 1 1 19 GLY O O 5.367 -9.977 -0.269 1.00 . A A . 19 GLY O 1 1
12 7340 1 1 20 LYS C C 3.483 -7.122 0.715 1.00 . A A . 20 LYS C 1 1
12 7341 1 1 20 LYS CA C 4.926 -7.542 0.978 1.00 . A A . 20 LYS CA 1 1
12 7342 1 1 20 LYS CB C 5.630 -6.482 1.828 1.00 . A A . 20 LYS CB 1 1
12 7343 1 1 20 LYS CD C 6.640 -6.168 4.106 1.00 . A A . 20 LYS CD 1 1
12 7344 1 1 20 LYS CE C 7.663 -7.269 4.342 1.00 . A A . 20 LYS CE 1 1
12 7345 1 1 20 LYS CG C 5.443 -6.679 3.323 1.00 . A A . 20 LYS CG 1 1
12 7346 1 1 20 LYS H H 6.018 -6.968 -0.742 1.00 . A A . 20 LYS H 1 1
12 7347 1 1 20 LYS HA H 4.923 -8.479 1.515 1.00 . A A . 20 LYS HA 1 1
12 7348 1 1 20 LYS HB2 H 6.687 -6.509 1.612 1.00 . A A . 20 LYS HB2 1 1
12 7349 1 1 20 LYS HB3 H 5.241 -5.509 1.563 1.00 . A A . 20 LYS HB3 1 1
12 7350 1 1 20 LYS HD2 H 7.109 -5.369 3.551 1.00 . A A . 20 LYS HD2 1 1
12 7351 1 1 20 LYS HD3 H 6.301 -5.793 5.062 1.00 . A A . 20 LYS HD3 1 1
12 7352 1 1 20 LYS HE2 H 8.151 -7.092 5.288 1.00 . A A . 20 LYS HE2 1 1
12 7353 1 1 20 LYS HE3 H 7.149 -8.218 4.374 1.00 . A A . 20 LYS HE3 1 1
12 7354 1 1 20 LYS HG2 H 4.562 -6.140 3.641 1.00 . A A . 20 LYS HG2 1 1
12 7355 1 1 20 LYS HG3 H 5.315 -7.733 3.525 1.00 . A A . 20 LYS HG3 1 1
12 7356 1 1 20 LYS HZ1 H 8.233 -7.312 2.333 1.00 . A A . 20 LYS HZ1 1 1
12 7357 1 1 20 LYS HZ2 H 9.270 -8.169 3.358 1.00 . A A . 20 LYS HZ2 1 1
12 7358 1 1 20 LYS HZ3 H 9.313 -6.479 3.334 1.00 . A A . 20 LYS HZ3 1 1
12 7359 1 1 20 LYS N N 5.645 -7.745 -0.274 1.00 . A A . 20 LYS N 1 1
12 7360 1 1 20 LYS NZ N 8.692 -7.310 3.266 1.00 . A A . 20 LYS NZ 1 1
12 7361 1 1 20 LYS O O 3.173 -6.549 -0.329 1.00 . A A . 20 LYS O 1 1
12 7362 1 1 21 VAL C C 0.731 -6.210 2.719 1.00 . A A . 21 VAL C 1 1
12 7363 1 1 21 VAL CA C 1.194 -7.061 1.542 1.00 . A A . 21 VAL CA 1 1
12 7364 1 1 21 VAL CB C 0.310 -8.318 1.452 1.00 . A A . 21 VAL CB 1 1
12 7365 1 1 21 VAL CG1 C -1.159 -7.933 1.373 1.00 . A A . 21 VAL CG1 1 1
12 7366 1 1 21 VAL CG2 C 0.712 -9.168 0.256 1.00 . A A . 21 VAL CG2 1 1
12 7367 1 1 21 VAL H H 2.911 -7.869 2.480 1.00 . A A . 21 VAL H 1 1
12 7368 1 1 21 VAL HA H 1.072 -6.494 0.631 1.00 . A A . 21 VAL HA 1 1
12 7369 1 1 21 VAL HB H 0.458 -8.903 2.349 1.00 . A A . 21 VAL HB 1 1
12 7370 1 1 21 VAL HG11 H -1.751 -8.812 1.163 1.00 . A A . 21 VAL HG11 1 1
12 7371 1 1 21 VAL HG12 H -1.471 -7.504 2.314 1.00 . A A . 21 VAL HG12 1 1
12 7372 1 1 21 VAL HG13 H -1.299 -7.209 0.584 1.00 . A A . 21 VAL HG13 1 1
12 7373 1 1 21 VAL HG21 H 1.679 -9.612 0.439 1.00 . A A . 21 VAL HG21 1 1
12 7374 1 1 21 VAL HG22 H -0.020 -9.947 0.107 1.00 . A A . 21 VAL HG22 1 1
12 7375 1 1 21 VAL HG23 H 0.762 -8.547 -0.626 1.00 . A A . 21 VAL HG23 1 1
12 7376 1 1 21 VAL N N 2.604 -7.411 1.670 1.00 . A A . 21 VAL N 1 1
12 7377 1 1 21 VAL O O 1.170 -6.407 3.853 1.00 . A A . 21 VAL O 1 1
12 7378 1 1 22 PHE C C -2.177 -4.139 3.284 1.00 . A A . 22 PHE C 1 1
12 7379 1 1 22 PHE CA C -0.683 -4.380 3.479 1.00 . A A . 22 PHE CA 1 1
12 7380 1 1 22 PHE CB C 0.065 -3.046 3.469 1.00 . A A . 22 PHE CB 1 1
12 7381 1 1 22 PHE CD1 C 2.207 -3.426 2.218 1.00 . A A . 22 PHE CD1 1 1
12 7382 1 1 22 PHE CD2 C 2.315 -3.111 4.579 1.00 . A A . 22 PHE CD2 1 1
12 7383 1 1 22 PHE CE1 C 3.582 -3.565 2.170 1.00 . A A . 22 PHE CE1 1 1
12 7384 1 1 22 PHE CE2 C 3.689 -3.249 4.538 1.00 . A A . 22 PHE CE2 1 1
12 7385 1 1 22 PHE CG C 1.559 -3.197 3.421 1.00 . A A . 22 PHE CG 1 1
12 7386 1 1 22 PHE CZ C 4.323 -3.478 3.332 1.00 . A A . 22 PHE CZ 1 1
12 7387 1 1 22 PHE H H -0.472 -5.155 1.520 1.00 . A A . 22 PHE H 1 1
12 7388 1 1 22 PHE HA H -0.530 -4.862 4.432 1.00 . A A . 22 PHE HA 1 1
12 7389 1 1 22 PHE HB2 H -0.238 -2.478 2.602 1.00 . A A . 22 PHE HB2 1 1
12 7390 1 1 22 PHE HB3 H -0.185 -2.494 4.362 1.00 . A A . 22 PHE HB3 1 1
12 7391 1 1 22 PHE HD1 H 1.627 -3.495 1.308 1.00 . A A . 22 PHE HD1 1 1
12 7392 1 1 22 PHE HD2 H 1.820 -2.934 5.523 1.00 . A A . 22 PHE HD2 1 1
12 7393 1 1 22 PHE HE1 H 4.074 -3.744 1.226 1.00 . A A . 22 PHE HE1 1 1
12 7394 1 1 22 PHE HE2 H 4.267 -3.181 5.447 1.00 . A A . 22 PHE HE2 1 1
12 7395 1 1 22 PHE HZ H 5.397 -3.585 3.297 1.00 . A A . 22 PHE HZ 1 1
12 7396 1 1 22 PHE N N -0.160 -5.263 2.443 1.00 . A A . 22 PHE N 1 1
12 7397 1 1 22 PHE O O -2.771 -4.600 2.308 1.00 . A A . 22 PHE O 1 1
12 7398 1 1 23 THR C C -4.451 -1.757 3.502 1.00 . A A . 23 THR C 1 1
12 7399 1 1 23 THR CA C -4.206 -3.113 4.154 1.00 . A A . 23 THR CA 1 1
12 7400 1 1 23 THR CB C -4.847 -3.120 5.555 1.00 . A A . 23 THR CB 1 1
12 7401 1 1 23 THR CG2 C -6.349 -2.899 5.463 1.00 . A A . 23 THR CG2 1 1
12 7402 1 1 23 THR H H -2.255 -3.075 4.975 1.00 . A A . 23 THR H 1 1
12 7403 1 1 23 THR HA H -4.681 -3.879 3.560 1.00 . A A . 23 THR HA 1 1
12 7404 1 1 23 THR HB H -4.415 -2.317 6.136 1.00 . A A . 23 THR HB 1 1
12 7405 1 1 23 THR HG1 H -3.644 -4.432 6.404 1.00 . A A . 23 THR HG1 1 1
12 7406 1 1 23 THR HG21 H -6.845 -3.849 5.334 1.00 . A A . 23 THR HG21 1 1
12 7407 1 1 23 THR HG22 H -6.569 -2.262 4.619 1.00 . A A . 23 THR HG22 1 1
12 7408 1 1 23 THR HG23 H -6.701 -2.430 6.370 1.00 . A A . 23 THR HG23 1 1
12 7409 1 1 23 THR N N -2.781 -3.414 4.221 1.00 . A A . 23 THR N 1 1
12 7410 1 1 23 THR O O -5.124 -1.666 2.476 1.00 . A A . 23 THR O 1 1
12 7411 1 1 23 THR OG1 O -4.582 -4.365 6.209 1.00 . A A . 23 THR OG1 1 1
12 7412 1 1 24 GLN C C -2.796 1.102 2.861 1.00 . A A . 24 GLN C 1 1
12 7413 1 1 24 GLN CA C -4.060 0.643 3.580 1.00 . A A . 24 GLN CA 1 1
12 7414 1 1 24 GLN CB C -4.399 1.615 4.711 1.00 . A A . 24 GLN CB 1 1
12 7415 1 1 24 GLN CD C -6.889 1.874 4.369 1.00 . A A . 24 GLN CD 1 1
12 7416 1 1 24 GLN CG C -5.786 1.406 5.298 1.00 . A A . 24 GLN CG 1 1
12 7417 1 1 24 GLN H H -3.375 -0.845 4.919 1.00 . A A . 24 GLN H 1 1
12 7418 1 1 24 GLN HA H -4.876 0.630 2.873 1.00 . A A . 24 GLN HA 1 1
12 7419 1 1 24 GLN HB2 H -3.675 1.494 5.503 1.00 . A A . 24 GLN HB2 1 1
12 7420 1 1 24 GLN HB3 H -4.341 2.625 4.332 1.00 . A A . 24 GLN HB3 1 1
12 7421 1 1 24 GLN HE21 H -7.169 3.499 5.478 1.00 . A A . 24 GLN HE21 1 1
12 7422 1 1 24 GLN HE22 H -8.193 3.349 4.095 1.00 . A A . 24 GLN HE22 1 1
12 7423 1 1 24 GLN HG2 H -5.925 0.354 5.495 1.00 . A A . 24 GLN HG2 1 1
12 7424 1 1 24 GLN HG3 H -5.858 1.957 6.224 1.00 . A A . 24 GLN HG3 1 1
12 7425 1 1 24 GLN N N -3.900 -0.708 4.104 1.00 . A A . 24 GLN N 1 1
12 7426 1 1 24 GLN NE2 N -7.477 3.023 4.679 1.00 . A A . 24 GLN NE2 1 1
12 7427 1 1 24 GLN O O -1.683 0.820 3.303 1.00 . A A . 24 GLN O 1 1
12 7428 1 1 24 GLN OE1 O -7.209 1.209 3.383 1.00 . A A . 24 GLN OE1 1 1
12 7429 1 1 25 ASN C C -0.748 2.842 1.883 1.00 . A A . 25 ASN C 1 1
12 7430 1 1 25 ASN CA C -1.848 2.307 0.971 1.00 . A A . 25 ASN CA 1 1
12 7431 1 1 25 ASN CB C -2.310 3.407 0.012 1.00 . A A . 25 ASN CB 1 1
12 7432 1 1 25 ASN CG C -1.156 4.037 -0.744 1.00 . A A . 25 ASN CG 1 1
12 7433 1 1 25 ASN H H -3.887 2.003 1.449 1.00 . A A . 25 ASN H 1 1
12 7434 1 1 25 ASN HA H -1.454 1.483 0.396 1.00 . A A . 25 ASN HA 1 1
12 7435 1 1 25 ASN HB2 H -2.997 2.984 -0.707 1.00 . A A . 25 ASN HB2 1 1
12 7436 1 1 25 ASN HB3 H -2.813 4.179 0.574 1.00 . A A . 25 ASN HB3 1 1
12 7437 1 1 25 ASN HD21 H -1.114 2.503 -2.008 1.00 . A A . 25 ASN HD21 1 1
12 7438 1 1 25 ASN HD22 H 0.054 3.744 -2.293 1.00 . A A . 25 ASN HD22 1 1
12 7439 1 1 25 ASN N N -2.975 1.810 1.751 1.00 . A A . 25 ASN N 1 1
12 7440 1 1 25 ASN ND2 N -0.692 3.359 -1.787 1.00 . A A . 25 ASN ND2 1 1
12 7441 1 1 25 ASN O O 0.410 2.439 1.778 1.00 . A A . 25 ASN O 1 1
12 7442 1 1 25 ASN OD1 O -0.688 5.120 -0.393 1.00 . A A . 25 ASN OD1 1 1
12 7443 1 1 26 SER C C 0.839 3.302 4.193 1.00 . A A . 26 SER C 1 1
12 7444 1 1 26 SER CA C -0.165 4.344 3.708 1.00 . A A . 26 SER CA 1 1
12 7445 1 1 26 SER CB C -0.897 4.958 4.903 1.00 . A A . 26 SER CB 1 1
12 7446 1 1 26 SER H H -2.058 4.032 2.813 1.00 . A A . 26 SER H 1 1
12 7447 1 1 26 SER HA H 0.368 5.123 3.184 1.00 . A A . 26 SER HA 1 1
12 7448 1 1 26 SER HB2 H -1.493 4.198 5.386 1.00 . A A . 26 SER HB2 1 1
12 7449 1 1 26 SER HB3 H -0.173 5.348 5.603 1.00 . A A . 26 SER HB3 1 1
12 7450 1 1 26 SER HG H -1.755 6.700 5.161 1.00 . A A . 26 SER HG 1 1
12 7451 1 1 26 SER N N -1.120 3.751 2.779 1.00 . A A . 26 SER N 1 1
12 7452 1 1 26 SER O O 2.047 3.542 4.199 1.00 . A A . 26 SER O 1 1
12 7453 1 1 26 SER OG O -1.749 6.013 4.491 1.00 . A A . 26 SER OG 1 1
12 7454 1 1 27 HIS C C 2.199 0.654 4.026 1.00 . A A . 27 HIS C 1 1
12 7455 1 1 27 HIS CA C 1.181 1.063 5.086 1.00 . A A . 27 HIS CA 1 1
12 7456 1 1 27 HIS CB C 0.331 -0.143 5.487 1.00 . A A . 27 HIS CB 1 1
12 7457 1 1 27 HIS CD2 C -1.147 1.339 7.018 1.00 . A A . 27 HIS CD2 1 1
12 7458 1 1 27 HIS CE1 C -2.126 -0.255 8.160 1.00 . A A . 27 HIS CE1 1 1
12 7459 1 1 27 HIS CG C -0.670 0.159 6.559 1.00 . A A . 27 HIS CG 1 1
12 7460 1 1 27 HIS H H -0.641 2.011 4.571 1.00 . A A . 27 HIS H 1 1
12 7461 1 1 27 HIS HA H 1.710 1.424 5.955 1.00 . A A . 27 HIS HA 1 1
12 7462 1 1 27 HIS HB2 H -0.208 -0.499 4.621 1.00 . A A . 27 HIS HB2 1 1
12 7463 1 1 27 HIS HB3 H 0.979 -0.928 5.849 1.00 . A A . 27 HIS HB3 1 1
12 7464 1 1 27 HIS HD1 H -1.169 -1.786 7.198 1.00 . A A . 27 HIS HD1 1 1
12 7465 1 1 27 HIS HD2 H -0.869 2.324 6.667 1.00 . A A . 27 HIS HD2 1 1
12 7466 1 1 27 HIS HE1 H -2.754 -0.775 8.868 1.00 . A A . 27 HIS HE1 1 1
12 7467 1 1 27 HIS N N 0.330 2.143 4.600 1.00 . A A . 27 HIS N 1 1
12 7468 1 1 27 HIS ND1 N -1.302 -0.821 7.296 1.00 . A A . 27 HIS ND1 1 1
12 7469 1 1 27 HIS NE2 N -2.050 1.055 8.013 1.00 . A A . 27 HIS NE2 1 1
12 7470 1 1 27 HIS O O 3.379 0.464 4.325 1.00 . A A . 27 HIS O 1 1
12 7471 1 1 28 LEU C C 3.590 1.247 1.348 1.00 . A A . 28 LEU C 1 1
12 7472 1 1 28 LEU CA C 2.606 0.131 1.684 1.00 . A A . 28 LEU CA 1 1
12 7473 1 1 28 LEU CB C 1.771 -0.218 0.450 1.00 . A A . 28 LEU CB 1 1
12 7474 1 1 28 LEU CD1 C 3.491 -1.538 -0.809 1.00 . A A . 28 LEU CD1 1 1
12 7475 1 1 28 LEU CD2 C 1.578 -0.490 -2.034 1.00 . A A . 28 LEU CD2 1 1
12 7476 1 1 28 LEU CG C 2.541 -0.351 -0.864 1.00 . A A . 28 LEU CG 1 1
12 7477 1 1 28 LEU H H 0.786 0.683 2.613 1.00 . A A . 28 LEU H 1 1
12 7478 1 1 28 LEU HA H 3.162 -0.743 1.991 1.00 . A A . 28 LEU HA 1 1
12 7479 1 1 28 LEU HB2 H 1.277 -1.158 0.640 1.00 . A A . 28 LEU HB2 1 1
12 7480 1 1 28 LEU HB3 H 1.030 0.558 0.323 1.00 . A A . 28 LEU HB3 1 1
12 7481 1 1 28 LEU HD11 H 3.268 -2.137 0.061 1.00 . A A . 28 LEU HD11 1 1
12 7482 1 1 28 LEU HD12 H 4.508 -1.181 -0.750 1.00 . A A . 28 LEU HD12 1 1
12 7483 1 1 28 LEU HD13 H 3.371 -2.136 -1.700 1.00 . A A . 28 LEU HD13 1 1
12 7484 1 1 28 LEU HD21 H 1.337 0.489 -2.421 1.00 . A A . 28 LEU HD21 1 1
12 7485 1 1 28 LEU HD22 H 0.675 -0.979 -1.700 1.00 . A A . 28 LEU HD22 1 1
12 7486 1 1 28 LEU HD23 H 2.040 -1.082 -2.812 1.00 . A A . 28 LEU HD23 1 1
12 7487 1 1 28 LEU HG H 3.132 0.541 -1.021 1.00 . A A . 28 LEU HG 1 1
12 7488 1 1 28 LEU N N 1.735 0.518 2.789 1.00 . A A . 28 LEU N 1 1
12 7489 1 1 28 LEU O O 4.796 1.109 1.554 1.00 . A A . 28 LEU O 1 1
12 7490 1 1 29 THR C C 4.962 3.759 1.528 1.00 . A A . 29 THR C 1 1
12 7491 1 1 29 THR CA C 3.898 3.495 0.469 1.00 . A A . 29 THR CA 1 1
12 7492 1 1 29 THR CB C 3.052 4.769 0.278 1.00 . A A . 29 THR CB 1 1
12 7493 1 1 29 THR CG2 C 2.239 5.070 1.528 1.00 . A A . 29 THR CG2 1 1
12 7494 1 1 29 THR H H 2.098 2.404 0.692 1.00 . A A . 29 THR H 1 1
12 7495 1 1 29 THR HA H 4.385 3.268 -0.468 1.00 . A A . 29 THR HA 1 1
12 7496 1 1 29 THR HB H 2.372 4.611 -0.547 1.00 . A A . 29 THR HB 1 1
12 7497 1 1 29 THR HG1 H 3.474 6.695 0.250 1.00 . A A . 29 THR HG1 1 1
12 7498 1 1 29 THR HG21 H 1.306 4.528 1.489 1.00 . A A . 29 THR HG21 1 1
12 7499 1 1 29 THR HG22 H 2.037 6.130 1.579 1.00 . A A . 29 THR HG22 1 1
12 7500 1 1 29 THR HG23 H 2.796 4.767 2.402 1.00 . A A . 29 THR HG23 1 1
12 7501 1 1 29 THR N N 3.067 2.355 0.832 1.00 . A A . 29 THR N 1 1
12 7502 1 1 29 THR O O 6.052 4.238 1.220 1.00 . A A . 29 THR O 1 1
12 7503 1 1 29 THR OG1 O 3.903 5.880 -0.024 1.00 . A A . 29 THR OG1 1 1
12 7504 1 1 30 ASN C C 6.675 2.598 3.863 1.00 . A A . 30 ASN C 1 1
12 7505 1 1 30 ASN CA C 5.567 3.647 3.883 1.00 . A A . 30 ASN CA 1 1
12 7506 1 1 30 ASN CB C 4.823 3.593 5.219 1.00 . A A . 30 ASN CB 1 1
12 7507 1 1 30 ASN CG C 4.310 4.953 5.651 1.00 . A A . 30 ASN CG 1 1
12 7508 1 1 30 ASN H H 3.752 3.065 2.961 1.00 . A A . 30 ASN H 1 1
12 7509 1 1 30 ASN HA H 6.010 4.625 3.768 1.00 . A A . 30 ASN HA 1 1
12 7510 1 1 30 ASN HB2 H 3.979 2.924 5.127 1.00 . A A . 30 ASN HB2 1 1
12 7511 1 1 30 ASN HB3 H 5.490 3.221 5.982 1.00 . A A . 30 ASN HB3 1 1
12 7512 1 1 30 ASN HD21 H 6.045 5.354 6.535 1.00 . A A . 30 ASN HD21 1 1
12 7513 1 1 30 ASN HD22 H 4.846 6.594 6.635 1.00 . A A . 30 ASN HD22 1 1
12 7514 1 1 30 ASN N N 4.638 3.443 2.778 1.00 . A A . 30 ASN N 1 1
12 7515 1 1 30 ASN ND2 N 5.152 5.710 6.343 1.00 . A A . 30 ASN ND2 1 1
12 7516 1 1 30 ASN O O 7.851 2.919 4.035 1.00 . A A . 30 ASN O 1 1
12 7517 1 1 30 ASN OD1 O 3.169 5.318 5.364 1.00 . A A . 30 ASN OD1 1 1
12 7518 1 1 31 HIS C C 8.412 0.579 2.673 1.00 . A A . 31 HIS C 1 1
12 7519 1 1 31 HIS CA C 7.251 0.247 3.605 1.00 . A A . 31 HIS CA 1 1
12 7520 1 1 31 HIS CB C 6.566 -1.041 3.147 1.00 . A A . 31 HIS CB 1 1
12 7521 1 1 31 HIS CD2 C 7.996 -2.510 1.558 1.00 . A A . 31 HIS CD2 1 1
12 7522 1 1 31 HIS CE1 C 8.907 -3.817 3.064 1.00 . A A . 31 HIS CE1 1 1
12 7523 1 1 31 HIS CG C 7.525 -2.127 2.768 1.00 . A A . 31 HIS CG 1 1
12 7524 1 1 31 HIS H H 5.339 1.151 3.519 1.00 . A A . 31 HIS H 1 1
12 7525 1 1 31 HIS HA H 7.637 0.104 4.603 1.00 . A A . 31 HIS HA 1 1
12 7526 1 1 31 HIS HB2 H 5.943 -1.413 3.946 1.00 . A A . 31 HIS HB2 1 1
12 7527 1 1 31 HIS HB3 H 5.950 -0.826 2.286 1.00 . A A . 31 HIS HB3 1 1
12 7528 1 1 31 HIS HD1 H 7.974 -2.940 4.659 1.00 . A A . 31 HIS HD1 1 1
12 7529 1 1 31 HIS HD2 H 7.744 -2.071 0.603 1.00 . A A . 31 HIS HD2 1 1
12 7530 1 1 31 HIS HE1 H 9.499 -4.591 3.530 1.00 . A A . 31 HIS HE1 1 1
12 7531 1 1 31 HIS N N 6.291 1.344 3.650 1.00 . A A . 31 HIS N 1 1
12 7532 1 1 31 HIS ND1 N 8.115 -2.966 3.690 1.00 . A A . 31 HIS ND1 1 1
12 7533 1 1 31 HIS NE2 N 8.853 -3.562 1.769 1.00 . A A . 31 HIS NE2 1 1
12 7534 1 1 31 HIS O O 9.577 0.484 3.059 1.00 . A A . 31 HIS O 1 1
12 7535 1 1 32 TRP C C 10.277 2.032 1.115 1.00 . A A . 32 TRP C 1 1
12 7536 1 1 32 TRP CA C 9.102 1.314 0.458 1.00 . A A . 32 TRP CA 1 1
12 7537 1 1 32 TRP CB C 8.500 2.194 -0.638 1.00 . A A . 32 TRP CB 1 1
12 7538 1 1 32 TRP CD1 C 6.695 0.684 -1.653 1.00 . A A . 32 TRP CD1 1 1
12 7539 1 1 32 TRP CD2 C 8.313 1.275 -3.084 1.00 . A A . 32 TRP CD2 1 1
12 7540 1 1 32 TRP CE2 C 7.392 0.452 -3.762 1.00 . A A . 32 TRP CE2 1 1
12 7541 1 1 32 TRP CE3 C 9.416 1.769 -3.785 1.00 . A A . 32 TRP CE3 1 1
12 7542 1 1 32 TRP CG C 7.848 1.411 -1.737 1.00 . A A . 32 TRP CG 1 1
12 7543 1 1 32 TRP CH2 C 8.633 0.611 -5.765 1.00 . A A . 32 TRP CH2 1 1
12 7544 1 1 32 TRP CZ2 C 7.543 0.113 -5.104 1.00 . A A . 32 TRP CZ2 1 1
12 7545 1 1 32 TRP CZ3 C 9.565 1.432 -5.116 1.00 . A A . 32 TRP CZ3 1 1
12 7546 1 1 32 TRP H H 7.139 1.025 1.197 1.00 . A A . 32 TRP H 1 1
12 7547 1 1 32 TRP HA H 9.459 0.396 0.015 1.00 . A A . 32 TRP HA 1 1
12 7548 1 1 32 TRP HB2 H 7.753 2.841 -0.202 1.00 . A A . 32 TRP HB2 1 1
12 7549 1 1 32 TRP HB3 H 9.282 2.797 -1.076 1.00 . A A . 32 TRP HB3 1 1
12 7550 1 1 32 TRP HD1 H 6.101 0.587 -0.756 1.00 . A A . 32 TRP HD1 1 1
12 7551 1 1 32 TRP HE1 H 5.640 -0.464 -3.060 1.00 . A A . 32 TRP HE1 1 1
12 7552 1 1 32 TRP HE3 H 10.146 2.403 -3.302 1.00 . A A . 32 TRP HE3 1 1
12 7553 1 1 32 TRP HH2 H 8.790 0.374 -6.806 1.00 . A A . 32 TRP HH2 1 1
12 7554 1 1 32 TRP HZ2 H 6.833 -0.517 -5.618 1.00 . A A . 32 TRP HZ2 1 1
12 7555 1 1 32 TRP HZ3 H 10.412 1.804 -5.674 1.00 . A A . 32 TRP HZ3 1 1
12 7556 1 1 32 TRP N N 8.086 0.969 1.446 1.00 . A A . 32 TRP N 1 1
12 7557 1 1 32 TRP NE1 N 6.415 0.104 -2.867 1.00 . A A . 32 TRP NE1 1 1
12 7558 1 1 32 TRP O O 11.415 1.925 0.657 1.00 . A A . 32 TRP O 1 1
12 7559 1 1 33 ARG C C 12.285 2.646 3.072 1.00 . A A . 33 ARG C 1 1
12 7560 1 1 33 ARG CA C 11.028 3.497 2.907 1.00 . A A . 33 ARG CA 1 1
12 7561 1 1 33 ARG CB C 10.512 3.936 4.278 1.00 . A A . 33 ARG CB 1 1
12 7562 1 1 33 ARG CD C 9.046 5.496 5.595 1.00 . A A . 33 ARG CD 1 1
12 7563 1 1 33 ARG CG C 9.634 5.176 4.230 1.00 . A A . 33 ARG CG 1 1
12 7564 1 1 33 ARG CZ C 9.022 3.417 6.908 1.00 . A A . 33 ARG CZ 1 1
12 7565 1 1 33 ARG H H 9.068 2.807 2.506 1.00 . A A . 33 ARG H 1 1
12 7566 1 1 33 ARG HA H 11.275 4.373 2.327 1.00 . A A . 33 ARG HA 1 1
12 7567 1 1 33 ARG HB2 H 9.936 3.130 4.709 1.00 . A A . 33 ARG HB2 1 1
12 7568 1 1 33 ARG HB3 H 11.357 4.145 4.917 1.00 . A A . 33 ARG HB3 1 1
12 7569 1 1 33 ARG HD2 H 9.843 5.820 6.248 1.00 . A A . 33 ARG HD2 1 1
12 7570 1 1 33 ARG HD3 H 8.325 6.292 5.484 1.00 . A A . 33 ARG HD3 1 1
12 7571 1 1 33 ARG HE H 7.422 4.242 6.051 1.00 . A A . 33 ARG HE 1 1
12 7572 1 1 33 ARG HG2 H 10.229 6.015 3.901 1.00 . A A . 33 ARG HG2 1 1
12 7573 1 1 33 ARG HG3 H 8.828 5.007 3.531 1.00 . A A . 33 ARG HG3 1 1
12 7574 1 1 33 ARG HH11 H 10.835 4.292 6.733 1.00 . A A . 33 ARG HH11 1 1
12 7575 1 1 33 ARG HH12 H 10.804 2.826 7.657 1.00 . A A . 33 ARG HH12 1 1
12 7576 1 1 33 ARG HH21 H 7.368 2.312 7.265 1.00 . A A . 33 ARG HH21 1 1
12 7577 1 1 33 ARG HH22 H 8.832 1.700 7.958 1.00 . A A . 33 ARG HH22 1 1
12 7578 1 1 33 ARG N N 9.994 2.761 2.189 1.00 . A A . 33 ARG N 1 1
12 7579 1 1 33 ARG NE N 8.386 4.338 6.192 1.00 . A A . 33 ARG NE 1 1
12 7580 1 1 33 ARG NH1 N 10.328 3.520 7.116 1.00 . A A . 33 ARG NH1 1 1
12 7581 1 1 33 ARG NH2 N 8.352 2.392 7.419 1.00 . A A . 33 ARG NH2 1 1
12 7582 1 1 33 ARG O O 13.393 3.097 2.782 1.00 . A A . 33 ARG O 1 1
12 7583 1 1 34 ILE C C 13.902 0.165 2.423 1.00 . A A . 34 ILE C 1 1
12 7584 1 1 34 ILE CA C 13.221 0.504 3.745 1.00 . A A . 34 ILE CA 1 1
12 7585 1 1 34 ILE CB C 12.766 -0.801 4.425 1.00 . A A . 34 ILE CB 1 1
12 7586 1 1 34 ILE CD1 C 11.843 -3.063 3.710 1.00 . A A . 34 ILE CD1 1 1
12 7587 1 1 34 ILE CG1 C 11.798 -1.563 3.518 1.00 . A A . 34 ILE CG1 1 1
12 7588 1 1 34 ILE CG2 C 12.117 -0.500 5.767 1.00 . A A . 34 ILE CG2 1 1
12 7589 1 1 34 ILE H H 11.195 1.116 3.754 1.00 . A A . 34 ILE H 1 1
12 7590 1 1 34 ILE HA H 13.936 0.993 4.391 1.00 . A A . 34 ILE HA 1 1
12 7591 1 1 34 ILE HB H 13.638 -1.411 4.602 1.00 . A A . 34 ILE HB 1 1
12 7592 1 1 34 ILE HD11 H 12.762 -3.334 4.211 1.00 . A A . 34 ILE HD11 1 1
12 7593 1 1 34 ILE HD12 H 11.002 -3.375 4.311 1.00 . A A . 34 ILE HD12 1 1
12 7594 1 1 34 ILE HD13 H 11.801 -3.551 2.749 1.00 . A A . 34 ILE HD13 1 1
12 7595 1 1 34 ILE HG12 H 10.791 -1.234 3.719 1.00 . A A . 34 ILE HG12 1 1
12 7596 1 1 34 ILE HG13 H 12.041 -1.353 2.486 1.00 . A A . 34 ILE HG13 1 1
12 7597 1 1 34 ILE HG21 H 11.051 -0.656 5.695 1.00 . A A . 34 ILE HG21 1 1
12 7598 1 1 34 ILE HG22 H 12.525 -1.159 6.519 1.00 . A A . 34 ILE HG22 1 1
12 7599 1 1 34 ILE HG23 H 12.313 0.525 6.041 1.00 . A A . 34 ILE HG23 1 1
12 7600 1 1 34 ILE N N 12.103 1.417 3.541 1.00 . A A . 34 ILE N 1 1
12 7601 1 1 34 ILE O O 15.090 -0.154 2.389 1.00 . A A . 34 ILE O 1 1
12 7602 1 1 35 HIS C C 14.462 1.127 -0.536 1.00 . A A . 35 HIS C 1 1
12 7603 1 1 35 HIS CA C 13.671 -0.058 0.010 1.00 . A A . 35 HIS CA 1 1
12 7604 1 1 35 HIS CB C 12.535 -0.413 -0.949 1.00 . A A . 35 HIS CB 1 1
12 7605 1 1 35 HIS CD2 C 10.783 -2.319 -0.788 1.00 . A A . 35 HIS CD2 1 1
12 7606 1 1 35 HIS CE1 C 12.163 -4.002 -0.527 1.00 . A A . 35 HIS CE1 1 1
12 7607 1 1 35 HIS CG C 12.040 -1.819 -0.799 1.00 . A A . 35 HIS CG 1 1
12 7608 1 1 35 HIS H H 12.200 0.499 1.428 1.00 . A A . 35 HIS H 1 1
12 7609 1 1 35 HIS HA H 14.333 -0.906 0.100 1.00 . A A . 35 HIS HA 1 1
12 7610 1 1 35 HIS HB2 H 11.702 0.252 -0.772 1.00 . A A . 35 HIS HB2 1 1
12 7611 1 1 35 HIS HB3 H 12.878 -0.288 -1.966 1.00 . A A . 35 HIS HB3 1 1
12 7612 1 1 35 HIS HD1 H 13.860 -2.861 -0.597 1.00 . A A . 35 HIS HD1 1 1
12 7613 1 1 35 HIS HD2 H 9.867 -1.754 -0.894 1.00 . A A . 35 HIS HD2 1 1
12 7614 1 1 35 HIS HE1 H 12.553 -4.999 -0.390 1.00 . A A . 35 HIS HE1 1 1
12 7615 1 1 35 HIS N N 13.140 0.239 1.336 1.00 . A A . 35 HIS N 1 1
12 7616 1 1 35 HIS ND1 N 12.882 -2.898 -0.632 1.00 . A A . 35 HIS ND1 1 1
12 7617 1 1 35 HIS NE2 N 10.886 -3.677 -0.619 1.00 . A A . 35 HIS NE2 1 1
12 7618 1 1 35 HIS O O 15.479 0.951 -1.209 1.00 . A A . 35 HIS O 1 1
12 7619 1 1 36 THR C C 15.890 3.851 0.129 1.00 . A A . 36 THR C 1 1
12 7620 1 1 36 THR CA C 14.651 3.547 -0.706 1.00 . A A . 36 THR CA 1 1
12 7621 1 1 36 THR CB C 13.702 4.759 -0.654 1.00 . A A . 36 THR CB 1 1
12 7622 1 1 36 THR CG2 C 12.534 4.573 -1.611 1.00 . A A . 36 THR CG2 1 1
12 7623 1 1 36 THR H H 13.175 2.409 0.297 1.00 . A A . 36 THR H 1 1
12 7624 1 1 36 THR HA H 14.950 3.393 -1.732 1.00 . A A . 36 THR HA 1 1
12 7625 1 1 36 THR HB H 14.252 5.641 -0.950 1.00 . A A . 36 THR HB 1 1
12 7626 1 1 36 THR HG1 H 12.381 5.425 0.650 1.00 . A A . 36 THR HG1 1 1
12 7627 1 1 36 THR HG21 H 12.458 5.433 -2.259 1.00 . A A . 36 THR HG21 1 1
12 7628 1 1 36 THR HG22 H 11.619 4.466 -1.046 1.00 . A A . 36 THR HG22 1 1
12 7629 1 1 36 THR HG23 H 12.694 3.686 -2.207 1.00 . A A . 36 THR HG23 1 1
12 7630 1 1 36 THR N N 13.989 2.334 -0.243 1.00 . A A . 36 THR N 1 1
12 7631 1 1 36 THR O O 16.932 4.230 -0.403 1.00 . A A . 36 THR O 1 1
12 7632 1 1 36 THR OG1 O 13.210 4.940 0.678 1.00 . A A . 36 THR OG1 1 1
12 7633 1 1 37 GLY C C 17.366 5.376 2.254 1.00 . A A . 37 GLY C 1 1
12 7634 1 1 37 GLY CA C 16.888 3.940 2.330 1.00 . A A . 37 GLY CA 1 1
12 7635 1 1 37 GLY H H 14.914 3.376 1.812 1.00 . A A . 37 GLY H 1 1
12 7636 1 1 37 GLY HA2 H 16.586 3.725 3.344 1.00 . A A . 37 GLY HA2 1 1
12 7637 1 1 37 GLY HA3 H 17.704 3.286 2.062 1.00 . A A . 37 GLY HA3 1 1
12 7638 1 1 37 GLY N N 15.769 3.680 1.443 1.00 . A A . 37 GLY N 1 1
12 7639 1 1 37 GLY O O 16.727 6.217 1.623 1.00 . A A . 37 GLY O 1 1
12 7640 1 1 38 GLU C C 20.066 7.175 1.774 1.00 . A A . 38 GLU C 1 1
12 7641 1 1 38 GLU CA C 19.055 7.004 2.905 1.00 . A A . 38 GLU CA 1 1
12 7642 1 1 38 GLU CB C 19.723 7.297 4.250 1.00 . A A . 38 GLU CB 1 1
12 7643 1 1 38 GLU CD C 20.233 9.118 5.925 1.00 . A A . 38 GLU CD 1 1
12 7644 1 1 38 GLU CG C 20.045 8.766 4.462 1.00 . A A . 38 GLU CG 1 1
12 7645 1 1 38 GLU H H 18.957 4.944 3.386 1.00 . A A . 38 GLU H 1 1
12 7646 1 1 38 GLU HA H 18.245 7.701 2.756 1.00 . A A . 38 GLU HA 1 1
12 7647 1 1 38 GLU HB2 H 19.065 6.975 5.043 1.00 . A A . 38 GLU HB2 1 1
12 7648 1 1 38 GLU HB3 H 20.644 6.736 4.310 1.00 . A A . 38 GLU HB3 1 1
12 7649 1 1 38 GLU HG2 H 20.956 9.003 3.931 1.00 . A A . 38 GLU HG2 1 1
12 7650 1 1 38 GLU HG3 H 19.235 9.360 4.065 1.00 . A A . 38 GLU HG3 1 1
12 7651 1 1 38 GLU N N 18.493 5.658 2.901 1.00 . A A . 38 GLU N 1 1
12 7652 1 1 38 GLU O O 21.252 6.888 1.937 1.00 . A A . 38 GLU O 1 1
12 7653 1 1 38 GLU OE1 O 19.489 8.571 6.766 1.00 . A A . 38 GLU OE1 1 1
12 7654 1 1 38 GLU OE2 O 21.124 9.938 6.229 1.00 . A A . 38 GLU OE2 1 1
12 7655 1 1 39 LYS C C 20.170 9.211 -1.174 1.00 . A A . 39 LYS C 1 1
12 7656 1 1 39 LYS CA C 20.446 7.855 -0.532 1.00 . A A . 39 LYS CA 1 1
12 7657 1 1 39 LYS CB C 20.235 6.741 -1.559 1.00 . A A . 39 LYS CB 1 1
12 7658 1 1 39 LYS CD C 22.576 5.876 -1.845 1.00 . A A . 39 LYS CD 1 1
12 7659 1 1 39 LYS CE C 23.829 5.946 -2.704 1.00 . A A . 39 LYS CE 1 1
12 7660 1 1 39 LYS CG C 21.401 6.567 -2.516 1.00 . A A . 39 LYS CG 1 1
12 7661 1 1 39 LYS H H 18.631 7.855 0.559 1.00 . A A . 39 LYS H 1 1
12 7662 1 1 39 LYS HA H 21.471 7.833 -0.193 1.00 . A A . 39 LYS HA 1 1
12 7663 1 1 39 LYS HB2 H 20.085 5.808 -1.034 1.00 . A A . 39 LYS HB2 1 1
12 7664 1 1 39 LYS HB3 H 19.351 6.964 -2.138 1.00 . A A . 39 LYS HB3 1 1
12 7665 1 1 39 LYS HD2 H 22.774 6.357 -0.899 1.00 . A A . 39 LYS HD2 1 1
12 7666 1 1 39 LYS HD3 H 22.323 4.838 -1.677 1.00 . A A . 39 LYS HD3 1 1
12 7667 1 1 39 LYS HE2 H 23.553 5.781 -3.734 1.00 . A A . 39 LYS HE2 1 1
12 7668 1 1 39 LYS HE3 H 24.265 6.929 -2.602 1.00 . A A . 39 LYS HE3 1 1
12 7669 1 1 39 LYS HG2 H 21.079 5.971 -3.358 1.00 . A A . 39 LYS HG2 1 1
12 7670 1 1 39 LYS HG3 H 21.718 7.541 -2.863 1.00 . A A . 39 LYS HG3 1 1
12 7671 1 1 39 LYS HZ1 H 25.796 5.307 -2.412 1.00 . A A . 39 LYS HZ1 1 1
12 7672 1 1 39 LYS HZ2 H 24.740 4.076 -2.896 1.00 . A A . 39 LYS HZ2 1 1
12 7673 1 1 39 LYS HZ3 H 24.693 4.655 -1.308 1.00 . A A . 39 LYS HZ3 1 1
12 7674 1 1 39 LYS N N 19.587 7.644 0.627 1.00 . A A . 39 LYS N 1 1
12 7675 1 1 39 LYS NZ N 24.835 4.925 -2.302 1.00 . A A . 39 LYS NZ 1 1
12 7676 1 1 39 LYS O O 19.847 9.310 -2.357 1.00 . A A . 39 LYS O 1 1
12 7677 1 1 40 PRO C C 21.152 12.119 -1.817 1.00 . A A . 40 PRO C 1 1
12 7678 1 1 40 PRO CA C 20.073 11.652 -0.847 1.00 . A A . 40 PRO CA 1 1
12 7679 1 1 40 PRO CB C 20.115 12.480 0.440 1.00 . A A . 40 PRO CB 1 1
12 7680 1 1 40 PRO CD C 20.684 10.238 1.045 1.00 . A A . 40 PRO CD 1 1
12 7681 1 1 40 PRO CG C 20.951 11.680 1.378 1.00 . A A . 40 PRO CG 1 1
12 7682 1 1 40 PRO HA H 19.103 11.755 -1.312 1.00 . A A . 40 PRO HA 1 1
12 7683 1 1 40 PRO HB2 H 20.560 13.444 0.236 1.00 . A A . 40 PRO HB2 1 1
12 7684 1 1 40 PRO HB3 H 19.113 12.613 0.820 1.00 . A A . 40 PRO HB3 1 1
12 7685 1 1 40 PRO HD2 H 21.576 9.647 1.186 1.00 . A A . 40 PRO HD2 1 1
12 7686 1 1 40 PRO HD3 H 19.875 9.855 1.649 1.00 . A A . 40 PRO HD3 1 1
12 7687 1 1 40 PRO HG2 H 21.995 11.912 1.230 1.00 . A A . 40 PRO HG2 1 1
12 7688 1 1 40 PRO HG3 H 20.660 11.889 2.397 1.00 . A A . 40 PRO HG3 1 1
12 7689 1 1 40 PRO N N 20.301 10.282 -0.376 1.00 . A A . 40 PRO N 1 1
12 7690 1 1 40 PRO O O 22.259 12.468 -1.407 1.00 . A A . 40 PRO O 1 1
12 7691 1 1 41 SER C C 22.487 13.825 -3.718 1.00 . A A . 41 SER C 1 1
12 7692 1 1 41 SER CA C 21.765 12.547 -4.133 1.00 . A A . 41 SER CA 1 1
12 7693 1 1 41 SER CB C 21.038 12.767 -5.462 1.00 . A A . 41 SER CB 1 1
12 7694 1 1 41 SER H H 19.923 11.835 -3.368 1.00 . A A . 41 SER H 1 1
12 7695 1 1 41 SER HA H 22.494 11.760 -4.258 1.00 . A A . 41 SER HA 1 1
12 7696 1 1 41 SER HB2 H 20.530 11.858 -5.746 1.00 . A A . 41 SER HB2 1 1
12 7697 1 1 41 SER HB3 H 20.316 13.562 -5.346 1.00 . A A . 41 SER HB3 1 1
12 7698 1 1 41 SER HG H 22.733 13.514 -6.099 1.00 . A A . 41 SER HG 1 1
12 7699 1 1 41 SER N N 20.822 12.125 -3.104 1.00 . A A . 41 SER N 1 1
12 7700 1 1 41 SER O O 21.912 14.689 -3.057 1.00 . A A . 41 SER O 1 1
12 7701 1 1 41 SER OG O 21.948 13.122 -6.488 1.00 . A A . 41 SER OG 1 1
12 7702 1 1 42 GLY C C 25.564 15.450 -4.829 1.00 . A A . 42 GLY C 1 1
12 7703 1 1 42 GLY CA C 24.533 15.113 -3.770 1.00 . A A . 42 GLY CA 1 1
12 7704 1 1 42 GLY H H 24.159 13.217 -4.636 1.00 . A A . 42 GLY H 1 1
12 7705 1 1 42 GLY HA2 H 23.865 15.953 -3.651 1.00 . A A . 42 GLY HA2 1 1
12 7706 1 1 42 GLY HA3 H 25.041 14.934 -2.834 1.00 . A A . 42 GLY HA3 1 1
12 7707 1 1 42 GLY N N 23.752 13.938 -4.110 1.00 . A A . 42 GLY N 1 1
12 7708 1 1 42 GLY O O 26.734 15.082 -4.726 1.00 . A A . 42 GLY O 1 1
12 7709 1 1 43 PRO C C 27.024 17.622 -6.556 1.00 . A A . 43 PRO C 1 1
12 7710 1 1 43 PRO CA C 26.007 16.568 -6.980 1.00 . A A . 43 PRO CA 1 1
12 7711 1 1 43 PRO CB C 25.037 17.145 -8.013 1.00 . A A . 43 PRO CB 1 1
12 7712 1 1 43 PRO CD C 23.747 16.638 -6.065 1.00 . A A . 43 PRO CD 1 1
12 7713 1 1 43 PRO CG C 23.861 17.598 -7.217 1.00 . A A . 43 PRO CG 1 1
12 7714 1 1 43 PRO HA H 26.525 15.720 -7.404 1.00 . A A . 43 PRO HA 1 1
12 7715 1 1 43 PRO HB2 H 25.507 17.970 -8.530 1.00 . A A . 43 PRO HB2 1 1
12 7716 1 1 43 PRO HB3 H 24.762 16.379 -8.722 1.00 . A A . 43 PRO HB3 1 1
12 7717 1 1 43 PRO HD2 H 23.391 17.149 -5.183 1.00 . A A . 43 PRO HD2 1 1
12 7718 1 1 43 PRO HD3 H 23.092 15.819 -6.320 1.00 . A A . 43 PRO HD3 1 1
12 7719 1 1 43 PRO HG2 H 24.027 18.601 -6.856 1.00 . A A . 43 PRO HG2 1 1
12 7720 1 1 43 PRO HG3 H 22.970 17.559 -7.826 1.00 . A A . 43 PRO HG3 1 1
12 7721 1 1 43 PRO N N 25.129 16.166 -5.877 1.00 . A A . 43 PRO N 1 1
12 7722 1 1 43 PRO O O 26.750 18.821 -6.613 1.00 . A A . 43 PRO O 1 1
12 7723 1 1 44 SER C C 30.063 18.581 -6.888 1.00 . A A . 44 SER C 1 1
12 7724 1 1 44 SER CA C 29.257 18.073 -5.697 1.00 . A A . 44 SER CA 1 1
12 7725 1 1 44 SER CB C 30.182 17.368 -4.704 1.00 . A A . 44 SER CB 1 1
12 7726 1 1 44 SER H H 28.358 16.201 -6.111 1.00 . A A . 44 SER H 1 1
12 7727 1 1 44 SER HA H 28.791 18.915 -5.207 1.00 . A A . 44 SER HA 1 1
12 7728 1 1 44 SER HB2 H 29.613 16.652 -4.130 1.00 . A A . 44 SER HB2 1 1
12 7729 1 1 44 SER HB3 H 30.964 16.855 -5.246 1.00 . A A . 44 SER HB3 1 1
12 7730 1 1 44 SER HG H 31.545 17.897 -3.399 1.00 . A A . 44 SER HG 1 1
12 7731 1 1 44 SER N N 28.199 17.168 -6.133 1.00 . A A . 44 SER N 1 1
12 7732 1 1 44 SER O O 30.662 17.798 -7.625 1.00 . A A . 44 SER O 1 1
12 7733 1 1 44 SER OG O 30.777 18.297 -3.814 1.00 . A A . 44 SER OG 1 1
12 7734 1 1 45 SER C C 32.158 21.028 -7.708 1.00 . A A . 45 SER C 1 1
12 7735 1 1 45 SER CA C 30.800 20.511 -8.175 1.00 . A A . 45 SER CA 1 1
12 7736 1 1 45 SER CB C 29.985 21.657 -8.777 1.00 . A A . 45 SER CB 1 1
12 7737 1 1 45 SER H H 29.574 20.469 -6.449 1.00 . A A . 45 SER H 1 1
12 7738 1 1 45 SER HA H 30.956 19.755 -8.930 1.00 . A A . 45 SER HA 1 1
12 7739 1 1 45 SER HB2 H 29.034 21.278 -9.119 1.00 . A A . 45 SER HB2 1 1
12 7740 1 1 45 SER HB3 H 29.821 22.414 -8.024 1.00 . A A . 45 SER HB3 1 1
12 7741 1 1 45 SER HG H 30.871 21.566 -10.522 1.00 . A A . 45 SER HG 1 1
12 7742 1 1 45 SER N N 30.072 19.897 -7.071 1.00 . A A . 45 SER N 1 1
12 7743 1 1 45 SER O O 32.298 22.195 -7.343 1.00 . A A . 45 SER O 1 1
12 7744 1 1 45 SER OG O 30.663 22.243 -9.875 1.00 . A A . 45 SER OG 1 1
12 7745 1 1 46 GLY C C 34.554 20.877 -5.825 1.00 . A A . 46 GLY C 1 1
12 7746 1 1 46 GLY CA C 34.490 20.535 -7.301 1.00 . A A . 46 GLY CA 1 1
12 7747 1 1 46 GLY H H 32.985 19.233 -8.025 1.00 . A A . 46 GLY H 1 1
12 7748 1 1 46 GLY HA2 H 35.169 19.720 -7.501 1.00 . A A . 46 GLY HA2 1 1
12 7749 1 1 46 GLY HA3 H 34.801 21.398 -7.872 1.00 . A A . 46 GLY HA3 1 1
12 7750 1 1 46 GLY N N 33.156 20.150 -7.724 1.00 . A A . 46 GLY N 1 1
12 7751 1 1 46 GLY O O 34.456 19.973 -4.997 1.00 . A A . 46 GLY O 1 1
12 7752 2 2 1 ZN ZN ZN 8.967 -4.304 -0.056 1.00 . B A . 201 ZN ZN 1 1
13 7753 1 1 1 GLY C C -6.874 -30.646 -1.831 1.00 . A A . 1 GLY C 1 1
13 7754 1 1 1 GLY CA C -7.603 -31.639 -0.947 1.00 . A A . 1 GLY CA 1 1
13 7755 1 1 1 GLY H1 H -8.647 -33.459 -1.232 1.00 . A A . 1 GLY H1 1 1
13 7756 1 1 1 GLY HA2 H -8.415 -31.131 -0.447 1.00 . A A . 1 GLY HA2 1 1
13 7757 1 1 1 GLY HA3 H -6.915 -32.014 -0.204 1.00 . A A . 1 GLY HA3 1 1
13 7758 1 1 1 GLY N N -8.141 -32.759 -1.696 1.00 . A A . 1 GLY N 1 1
13 7759 1 1 1 GLY O O -7.452 -30.101 -2.771 1.00 . A A . 1 GLY O 1 1
13 7760 1 1 2 SER C C -5.486 -28.118 -2.405 1.00 . A A . 2 SER C 1 1
13 7761 1 1 2 SER CA C -4.793 -29.473 -2.300 1.00 . A A . 2 SER CA 1 1
13 7762 1 1 2 SER CB C -4.524 -30.030 -3.700 1.00 . A A . 2 SER CB 1 1
13 7763 1 1 2 SER H H -5.197 -30.877 -0.768 1.00 . A A . 2 SER H 1 1
13 7764 1 1 2 SER HA H -3.853 -29.345 -1.786 1.00 . A A . 2 SER HA 1 1
13 7765 1 1 2 SER HB2 H -5.462 -30.160 -4.219 1.00 . A A . 2 SER HB2 1 1
13 7766 1 1 2 SER HB3 H -3.903 -29.336 -4.247 1.00 . A A . 2 SER HB3 1 1
13 7767 1 1 2 SER HG H -4.507 -31.976 -3.479 1.00 . A A . 2 SER HG 1 1
13 7768 1 1 2 SER N N -5.601 -30.411 -1.529 1.00 . A A . 2 SER N 1 1
13 7769 1 1 2 SER O O -5.492 -27.491 -3.464 1.00 . A A . 2 SER O 1 1
13 7770 1 1 2 SER OG O -3.863 -31.282 -3.632 1.00 . A A . 2 SER OG 1 1
13 7771 1 1 3 SER C C -6.059 -25.410 -0.333 1.00 . A A . 3 SER C 1 1
13 7772 1 1 3 SER CA C -6.767 -26.392 -1.262 1.00 . A A . 3 SER CA 1 1
13 7773 1 1 3 SER CB C -8.214 -26.589 -0.807 1.00 . A A . 3 SER CB 1 1
13 7774 1 1 3 SER H H -6.029 -28.217 -0.483 1.00 . A A . 3 SER H 1 1
13 7775 1 1 3 SER HA H -6.766 -25.987 -2.263 1.00 . A A . 3 SER HA 1 1
13 7776 1 1 3 SER HB2 H -8.688 -27.331 -1.432 1.00 . A A . 3 SER HB2 1 1
13 7777 1 1 3 SER HB3 H -8.223 -26.925 0.220 1.00 . A A . 3 SER HB3 1 1
13 7778 1 1 3 SER HG H -8.349 -24.635 -0.804 1.00 . A A . 3 SER HG 1 1
13 7779 1 1 3 SER N N -6.068 -27.671 -1.296 1.00 . A A . 3 SER N 1 1
13 7780 1 1 3 SER O O -5.662 -25.765 0.776 1.00 . A A . 3 SER O 1 1
13 7781 1 1 3 SER OG O -8.947 -25.380 -0.899 1.00 . A A . 3 SER OG 1 1
13 7782 1 1 4 GLY C C -6.218 -22.148 0.577 1.00 . A A . 4 GLY C 1 1
13 7783 1 1 4 GLY CA C -5.245 -23.159 0.005 1.00 . A A . 4 GLY CA 1 1
13 7784 1 1 4 GLY H H -6.242 -23.948 -1.688 1.00 . A A . 4 GLY H 1 1
13 7785 1 1 4 GLY HA2 H -4.723 -23.641 0.818 1.00 . A A . 4 GLY HA2 1 1
13 7786 1 1 4 GLY HA3 H -4.527 -22.640 -0.613 1.00 . A A . 4 GLY HA3 1 1
13 7787 1 1 4 GLY N N -5.905 -24.173 -0.796 1.00 . A A . 4 GLY N 1 1
13 7788 1 1 4 GLY O O -7.203 -22.517 1.216 1.00 . A A . 4 GLY O 1 1
13 7789 1 1 5 SER C C -7.285 -18.912 -0.289 1.00 . A A . 5 SER C 1 1
13 7790 1 1 5 SER CA C -6.798 -19.800 0.852 1.00 . A A . 5 SER CA 1 1
13 7791 1 1 5 SER CB C -6.046 -18.957 1.884 1.00 . A A . 5 SER CB 1 1
13 7792 1 1 5 SER H H -5.142 -20.637 -0.167 1.00 . A A . 5 SER H 1 1
13 7793 1 1 5 SER HA H -7.654 -20.257 1.328 1.00 . A A . 5 SER HA 1 1
13 7794 1 1 5 SER HB2 H -5.202 -18.480 1.409 1.00 . A A . 5 SER HB2 1 1
13 7795 1 1 5 SER HB3 H -6.710 -18.203 2.281 1.00 . A A . 5 SER HB3 1 1
13 7796 1 1 5 SER HG H -5.486 -20.669 2.655 1.00 . A A . 5 SER HG 1 1
13 7797 1 1 5 SER N N -5.942 -20.868 0.350 1.00 . A A . 5 SER N 1 1
13 7798 1 1 5 SER O O -7.292 -17.686 -0.177 1.00 . A A . 5 SER O 1 1
13 7799 1 1 5 SER OG O -5.575 -19.760 2.952 1.00 . A A . 5 SER OG 1 1
13 7800 1 1 6 SER C C -9.444 -18.027 -2.212 1.00 . A A . 6 SER C 1 1
13 7801 1 1 6 SER CA C -8.178 -18.808 -2.551 1.00 . A A . 6 SER CA 1 1
13 7802 1 1 6 SER CB C -8.454 -19.771 -3.707 1.00 . A A . 6 SER CB 1 1
13 7803 1 1 6 SER H H -7.664 -20.520 -1.415 1.00 . A A . 6 SER H 1 1
13 7804 1 1 6 SER HA H -7.409 -18.112 -2.849 1.00 . A A . 6 SER HA 1 1
13 7805 1 1 6 SER HB2 H -7.541 -20.282 -3.972 1.00 . A A . 6 SER HB2 1 1
13 7806 1 1 6 SER HB3 H -9.195 -20.495 -3.400 1.00 . A A . 6 SER HB3 1 1
13 7807 1 1 6 SER HG H -9.608 -19.607 -5.281 1.00 . A A . 6 SER HG 1 1
13 7808 1 1 6 SER N N -7.693 -19.540 -1.387 1.00 . A A . 6 SER N 1 1
13 7809 1 1 6 SER O O -10.291 -18.495 -1.452 1.00 . A A . 6 SER O 1 1
13 7810 1 1 6 SER OG O -8.936 -19.078 -4.845 1.00 . A A . 6 SER OG 1 1
13 7811 1 1 7 GLY C C -10.702 -14.708 -3.316 1.00 . A A . 7 GLY C 1 1
13 7812 1 1 7 GLY CA C -10.730 -16.004 -2.530 1.00 . A A . 7 GLY CA 1 1
13 7813 1 1 7 GLY H H -8.859 -16.511 -3.381 1.00 . A A . 7 GLY H 1 1
13 7814 1 1 7 GLY HA2 H -11.617 -16.558 -2.800 1.00 . A A . 7 GLY HA2 1 1
13 7815 1 1 7 GLY HA3 H -10.770 -15.771 -1.476 1.00 . A A . 7 GLY HA3 1 1
13 7816 1 1 7 GLY N N -9.566 -16.832 -2.783 1.00 . A A . 7 GLY N 1 1
13 7817 1 1 7 GLY O O -10.964 -14.698 -4.519 1.00 . A A . 7 GLY O 1 1
13 7818 1 1 8 SER C C -8.929 -12.020 -3.813 1.00 . A A . 8 SER C 1 1
13 7819 1 1 8 SER CA C -10.329 -12.303 -3.277 1.00 . A A . 8 SER CA 1 1
13 7820 1 1 8 SER CB C -10.740 -11.210 -2.289 1.00 . A A . 8 SER CB 1 1
13 7821 1 1 8 SER H H -10.186 -13.685 -1.678 1.00 . A A . 8 SER H 1 1
13 7822 1 1 8 SER HA H -11.024 -12.309 -4.103 1.00 . A A . 8 SER HA 1 1
13 7823 1 1 8 SER HB2 H -10.907 -10.288 -2.825 1.00 . A A . 8 SER HB2 1 1
13 7824 1 1 8 SER HB3 H -11.650 -11.505 -1.787 1.00 . A A . 8 SER HB3 1 1
13 7825 1 1 8 SER HG H -9.197 -11.789 -1.229 1.00 . A A . 8 SER HG 1 1
13 7826 1 1 8 SER N N -10.385 -13.612 -2.635 1.00 . A A . 8 SER N 1 1
13 7827 1 1 8 SER O O -8.406 -10.917 -3.663 1.00 . A A . 8 SER O 1 1
13 7828 1 1 8 SER OG O -9.732 -10.996 -1.316 1.00 . A A . 8 SER OG 1 1
13 7829 1 1 9 GLY C C -6.082 -12.070 -4.075 1.00 . A A . 9 GLY C 1 1
13 7830 1 1 9 GLY CA C -6.993 -12.868 -4.987 1.00 . A A . 9 GLY CA 1 1
13 7831 1 1 9 GLY H H -8.792 -13.885 -4.527 1.00 . A A . 9 GLY H 1 1
13 7832 1 1 9 GLY HA2 H -6.561 -13.845 -5.145 1.00 . A A . 9 GLY HA2 1 1
13 7833 1 1 9 GLY HA3 H -7.066 -12.360 -5.938 1.00 . A A . 9 GLY HA3 1 1
13 7834 1 1 9 GLY N N -8.327 -13.027 -4.438 1.00 . A A . 9 GLY N 1 1
13 7835 1 1 9 GLY O O -5.986 -12.354 -2.882 1.00 . A A . 9 GLY O 1 1
13 7836 1 1 10 GLU C C -5.117 -8.861 -3.603 1.00 . A A . 10 GLU C 1 1
13 7837 1 1 10 GLU CA C -4.501 -10.232 -3.867 1.00 . A A . 10 GLU CA 1 1
13 7838 1 1 10 GLU CB C -3.170 -10.071 -4.606 1.00 . A A . 10 GLU CB 1 1
13 7839 1 1 10 GLU CD C -1.957 -8.793 -6.416 1.00 . A A . 10 GLU CD 1 1
13 7840 1 1 10 GLU CG C -3.291 -9.318 -5.920 1.00 . A A . 10 GLU CG 1 1
13 7841 1 1 10 GLU H H -5.530 -10.894 -5.595 1.00 . A A . 10 GLU H 1 1
13 7842 1 1 10 GLU HA H -4.321 -10.720 -2.922 1.00 . A A . 10 GLU HA 1 1
13 7843 1 1 10 GLU HB2 H -2.482 -9.536 -3.969 1.00 . A A . 10 GLU HB2 1 1
13 7844 1 1 10 GLU HB3 H -2.767 -11.052 -4.812 1.00 . A A . 10 GLU HB3 1 1
13 7845 1 1 10 GLU HG2 H -3.697 -9.985 -6.666 1.00 . A A . 10 GLU HG2 1 1
13 7846 1 1 10 GLU HG3 H -3.961 -8.483 -5.782 1.00 . A A . 10 GLU HG3 1 1
13 7847 1 1 10 GLU N N -5.411 -11.071 -4.639 1.00 . A A . 10 GLU N 1 1
13 7848 1 1 10 GLU O O -6.041 -8.438 -4.299 1.00 . A A . 10 GLU O 1 1
13 7849 1 1 10 GLU OE1 O -0.920 -9.407 -6.087 1.00 . A A . 10 GLU OE1 1 1
13 7850 1 1 10 GLU OE2 O -1.951 -7.770 -7.131 1.00 . A A . 10 GLU OE2 1 1
13 7851 1 1 11 LYS C C -4.645 -5.804 -3.249 1.00 . A A . 11 LYS C 1 1
13 7852 1 1 11 LYS CA C -5.097 -6.849 -2.233 1.00 . A A . 11 LYS CA 1 1
13 7853 1 1 11 LYS CB C -4.612 -6.460 -0.835 1.00 . A A . 11 LYS CB 1 1
13 7854 1 1 11 LYS CD C -5.224 -8.275 0.790 1.00 . A A . 11 LYS CD 1 1
13 7855 1 1 11 LYS CE C -6.421 -8.917 1.475 1.00 . A A . 11 LYS CE 1 1
13 7856 1 1 11 LYS CG C -5.556 -6.884 0.276 1.00 . A A . 11 LYS CG 1 1
13 7857 1 1 11 LYS H H -3.865 -8.563 -2.073 1.00 . A A . 11 LYS H 1 1
13 7858 1 1 11 LYS HA H -6.176 -6.889 -2.233 1.00 . A A . 11 LYS HA 1 1
13 7859 1 1 11 LYS HB2 H -3.652 -6.922 -0.659 1.00 . A A . 11 LYS HB2 1 1
13 7860 1 1 11 LYS HB3 H -4.498 -5.386 -0.792 1.00 . A A . 11 LYS HB3 1 1
13 7861 1 1 11 LYS HD2 H -4.925 -8.895 -0.042 1.00 . A A . 11 LYS HD2 1 1
13 7862 1 1 11 LYS HD3 H -4.411 -8.203 1.498 1.00 . A A . 11 LYS HD3 1 1
13 7863 1 1 11 LYS HE2 H -6.904 -8.178 2.095 1.00 . A A . 11 LYS HE2 1 1
13 7864 1 1 11 LYS HE3 H -7.112 -9.258 0.718 1.00 . A A . 11 LYS HE3 1 1
13 7865 1 1 11 LYS HG2 H -5.475 -6.182 1.093 1.00 . A A . 11 LYS HG2 1 1
13 7866 1 1 11 LYS HG3 H -6.568 -6.883 -0.104 1.00 . A A . 11 LYS HG3 1 1
13 7867 1 1 11 LYS HZ1 H -5.104 -9.885 2.775 1.00 . A A . 11 LYS HZ1 1 1
13 7868 1 1 11 LYS HZ2 H -5.937 -10.932 1.739 1.00 . A A . 11 LYS HZ2 1 1
13 7869 1 1 11 LYS HZ3 H -6.733 -10.239 3.061 1.00 . A A . 11 LYS HZ3 1 1
13 7870 1 1 11 LYS N N -4.600 -8.172 -2.592 1.00 . A A . 11 LYS N 1 1
13 7871 1 1 11 LYS NZ N -6.021 -10.074 2.322 1.00 . A A . 11 LYS NZ 1 1
13 7872 1 1 11 LYS O O -3.702 -6.014 -4.012 1.00 . A A . 11 LYS O 1 1
13 7873 1 1 12 PRO C C -3.691 -2.875 -3.833 1.00 . A A . 12 PRO C 1 1
13 7874 1 1 12 PRO CA C -5.015 -3.551 -4.174 1.00 . A A . 12 PRO CA 1 1
13 7875 1 1 12 PRO CB C -6.180 -2.578 -3.974 1.00 . A A . 12 PRO CB 1 1
13 7876 1 1 12 PRO CD C -6.466 -4.333 -2.377 1.00 . A A . 12 PRO CD 1 1
13 7877 1 1 12 PRO CG C -6.678 -2.861 -2.599 1.00 . A A . 12 PRO CG 1 1
13 7878 1 1 12 PRO HA H -4.993 -3.883 -5.202 1.00 . A A . 12 PRO HA 1 1
13 7879 1 1 12 PRO HB2 H -5.823 -1.562 -4.065 1.00 . A A . 12 PRO HB2 1 1
13 7880 1 1 12 PRO HB3 H -6.941 -2.765 -4.716 1.00 . A A . 12 PRO HB3 1 1
13 7881 1 1 12 PRO HD2 H -6.218 -4.527 -1.344 1.00 . A A . 12 PRO HD2 1 1
13 7882 1 1 12 PRO HD3 H -7.345 -4.889 -2.667 1.00 . A A . 12 PRO HD3 1 1
13 7883 1 1 12 PRO HG2 H -6.114 -2.288 -1.879 1.00 . A A . 12 PRO HG2 1 1
13 7884 1 1 12 PRO HG3 H -7.728 -2.620 -2.533 1.00 . A A . 12 PRO HG3 1 1
13 7885 1 1 12 PRO N N -5.330 -4.652 -3.259 1.00 . A A . 12 PRO N 1 1
13 7886 1 1 12 PRO O O -3.300 -1.897 -4.471 1.00 . A A . 12 PRO O 1 1
13 7887 1 1 13 TYR C C -0.705 -3.954 -2.160 1.00 . A A . 13 TYR C 1 1
13 7888 1 1 13 TYR CA C -1.727 -2.847 -2.398 1.00 . A A . 13 TYR CA 1 1
13 7889 1 1 13 TYR CB C -1.905 -2.020 -1.124 1.00 . A A . 13 TYR CB 1 1
13 7890 1 1 13 TYR CD1 C -2.698 0.231 -1.950 1.00 . A A . 13 TYR CD1 1 1
13 7891 1 1 13 TYR CD2 C -4.205 -1.088 -0.657 1.00 . A A . 13 TYR CD2 1 1
13 7892 1 1 13 TYR CE1 C -3.654 1.221 -2.063 1.00 . A A . 13 TYR CE1 1 1
13 7893 1 1 13 TYR CE2 C -5.168 -0.103 -0.766 1.00 . A A . 13 TYR CE2 1 1
13 7894 1 1 13 TYR CG C -2.955 -0.939 -1.245 1.00 . A A . 13 TYR CG 1 1
13 7895 1 1 13 TYR CZ C -4.888 1.050 -1.469 1.00 . A A . 13 TYR CZ 1 1
13 7896 1 1 13 TYR H H -3.369 -4.181 -2.355 1.00 . A A . 13 TYR H 1 1
13 7897 1 1 13 TYR HA H -1.365 -2.202 -3.186 1.00 . A A . 13 TYR HA 1 1
13 7898 1 1 13 TYR HB2 H -2.196 -2.674 -0.316 1.00 . A A . 13 TYR HB2 1 1
13 7899 1 1 13 TYR HB3 H -0.967 -1.545 -0.876 1.00 . A A . 13 TYR HB3 1 1
13 7900 1 1 13 TYR HD1 H -1.731 0.362 -2.414 1.00 . A A . 13 TYR HD1 1 1
13 7901 1 1 13 TYR HD2 H -4.422 -1.992 -0.106 1.00 . A A . 13 TYR HD2 1 1
13 7902 1 1 13 TYR HE1 H -3.435 2.124 -2.614 1.00 . A A . 13 TYR HE1 1 1
13 7903 1 1 13 TYR HE2 H -6.134 -0.237 -0.301 1.00 . A A . 13 TYR HE2 1 1
13 7904 1 1 13 TYR HH H -6.394 1.859 -2.348 1.00 . A A . 13 TYR HH 1 1
13 7905 1 1 13 TYR N N -3.006 -3.401 -2.825 1.00 . A A . 13 TYR N 1 1
13 7906 1 1 13 TYR O O -0.799 -4.704 -1.188 1.00 . A A . 13 TYR O 1 1
13 7907 1 1 13 TYR OH O -5.843 2.033 -1.580 1.00 . A A . 13 TYR OH 1 1
13 7908 1 1 14 LYS C C 2.661 -4.513 -3.405 1.00 . A A . 14 LYS C 1 1
13 7909 1 1 14 LYS CA C 1.315 -5.064 -2.944 1.00 . A A . 14 LYS CA 1 1
13 7910 1 1 14 LYS CB C 0.946 -6.297 -3.773 1.00 . A A . 14 LYS CB 1 1
13 7911 1 1 14 LYS CD C 2.022 -8.326 -2.755 1.00 . A A . 14 LYS CD 1 1
13 7912 1 1 14 LYS CE C 3.111 -9.378 -2.903 1.00 . A A . 14 LYS CE 1 1
13 7913 1 1 14 LYS CG C 2.070 -7.312 -3.886 1.00 . A A . 14 LYS CG 1 1
13 7914 1 1 14 LYS H H 0.294 -3.424 -3.809 1.00 . A A . 14 LYS H 1 1
13 7915 1 1 14 LYS HA H 1.392 -5.349 -1.906 1.00 . A A . 14 LYS HA 1 1
13 7916 1 1 14 LYS HB2 H 0.096 -6.782 -3.315 1.00 . A A . 14 LYS HB2 1 1
13 7917 1 1 14 LYS HB3 H 0.675 -5.979 -4.769 1.00 . A A . 14 LYS HB3 1 1
13 7918 1 1 14 LYS HD2 H 2.159 -7.812 -1.816 1.00 . A A . 14 LYS HD2 1 1
13 7919 1 1 14 LYS HD3 H 1.058 -8.815 -2.763 1.00 . A A . 14 LYS HD3 1 1
13 7920 1 1 14 LYS HE2 H 3.109 -9.739 -3.920 1.00 . A A . 14 LYS HE2 1 1
13 7921 1 1 14 LYS HE3 H 4.065 -8.922 -2.685 1.00 . A A . 14 LYS HE3 1 1
13 7922 1 1 14 LYS HG2 H 1.979 -7.834 -4.827 1.00 . A A . 14 LYS HG2 1 1
13 7923 1 1 14 LYS HG3 H 3.017 -6.792 -3.851 1.00 . A A . 14 LYS HG3 1 1
13 7924 1 1 14 LYS HZ1 H 3.784 -11.066 -1.873 1.00 . A A . 14 LYS HZ1 1 1
13 7925 1 1 14 LYS HZ2 H 2.165 -11.158 -2.357 1.00 . A A . 14 LYS HZ2 1 1
13 7926 1 1 14 LYS HZ3 H 2.601 -10.185 -1.045 1.00 . A A . 14 LYS HZ3 1 1
13 7927 1 1 14 LYS N N 0.273 -4.051 -3.055 1.00 . A A . 14 LYS N 1 1
13 7928 1 1 14 LYS NZ N 2.901 -10.527 -1.980 1.00 . A A . 14 LYS NZ 1 1
13 7929 1 1 14 LYS O O 2.759 -3.893 -4.464 1.00 . A A . 14 LYS O 1 1
13 7930 1 1 15 CYS C C 5.661 -5.127 -4.028 1.00 . A A . 15 CYS C 1 1
13 7931 1 1 15 CYS CA C 5.036 -4.273 -2.930 1.00 . A A . 15 CYS CA 1 1
13 7932 1 1 15 CYS CB C 5.923 -4.295 -1.684 1.00 . A A . 15 CYS CB 1 1
13 7933 1 1 15 CYS H H 3.554 -5.245 -1.772 1.00 . A A . 15 CYS H 1 1
13 7934 1 1 15 CYS HA H 4.953 -3.257 -3.284 1.00 . A A . 15 CYS HA 1 1
13 7935 1 1 15 CYS HB2 H 5.454 -3.708 -0.907 1.00 . A A . 15 CYS HB2 1 1
13 7936 1 1 15 CYS HB3 H 6.028 -5.314 -1.344 1.00 . A A . 15 CYS HB3 1 1
13 7937 1 1 15 CYS N N 3.695 -4.745 -2.604 1.00 . A A . 15 CYS N 1 1
13 7938 1 1 15 CYS O O 5.338 -6.306 -4.171 1.00 . A A . 15 CYS O 1 1
13 7939 1 1 15 CYS SG S 7.595 -3.623 -1.950 1.00 . A A . 15 CYS SG 1 1
13 7940 1 1 16 ASN C C 8.688 -5.505 -5.537 1.00 . A A . 16 ASN C 1 1
13 7941 1 1 16 ASN CA C 7.229 -5.229 -5.887 1.00 . A A . 16 ASN CA 1 1
13 7942 1 1 16 ASN CB C 7.149 -4.413 -7.179 1.00 . A A . 16 ASN CB 1 1
13 7943 1 1 16 ASN CG C 7.596 -5.206 -8.392 1.00 . A A . 16 ASN CG 1 1
13 7944 1 1 16 ASN H H 6.774 -3.582 -4.638 1.00 . A A . 16 ASN H 1 1
13 7945 1 1 16 ASN HA H 6.722 -6.170 -6.034 1.00 . A A . 16 ASN HA 1 1
13 7946 1 1 16 ASN HB2 H 6.128 -4.098 -7.336 1.00 . A A . 16 ASN HB2 1 1
13 7947 1 1 16 ASN HB3 H 7.780 -3.542 -7.088 1.00 . A A . 16 ASN HB3 1 1
13 7948 1 1 16 ASN HD21 H 8.978 -3.838 -8.807 1.00 . A A . 16 ASN HD21 1 1
13 7949 1 1 16 ASN HD22 H 8.901 -5.180 -9.891 1.00 . A A . 16 ASN HD22 1 1
13 7950 1 1 16 ASN N N 6.558 -4.524 -4.801 1.00 . A A . 16 ASN N 1 1
13 7951 1 1 16 ASN ND2 N 8.593 -4.689 -9.102 1.00 . A A . 16 ASN ND2 1 1
13 7952 1 1 16 ASN O O 9.251 -6.523 -5.939 1.00 . A A . 16 ASN O 1 1
13 7953 1 1 16 ASN OD1 O 7.052 -6.270 -8.687 1.00 . A A . 16 ASN OD1 1 1
13 7954 1 1 17 GLU C C 10.925 -6.096 -3.727 1.00 . A A . 17 GLU C 1 1
13 7955 1 1 17 GLU CA C 10.687 -4.738 -4.380 1.00 . A A . 17 GLU CA 1 1
13 7956 1 1 17 GLU CB C 11.081 -3.619 -3.413 1.00 . A A . 17 GLU CB 1 1
13 7957 1 1 17 GLU CD C 12.385 -2.348 -5.164 1.00 . A A . 17 GLU CD 1 1
13 7958 1 1 17 GLU CG C 11.313 -2.280 -4.094 1.00 . A A . 17 GLU CG 1 1
13 7959 1 1 17 GLU H H 8.792 -3.802 -4.494 1.00 . A A . 17 GLU H 1 1
13 7960 1 1 17 GLU HA H 11.299 -4.667 -5.267 1.00 . A A . 17 GLU HA 1 1
13 7961 1 1 17 GLU HB2 H 10.294 -3.497 -2.683 1.00 . A A . 17 GLU HB2 1 1
13 7962 1 1 17 GLU HB3 H 11.990 -3.903 -2.905 1.00 . A A . 17 GLU HB3 1 1
13 7963 1 1 17 GLU HG2 H 10.390 -1.959 -4.552 1.00 . A A . 17 GLU HG2 1 1
13 7964 1 1 17 GLU HG3 H 11.614 -1.559 -3.348 1.00 . A A . 17 GLU HG3 1 1
13 7965 1 1 17 GLU N N 9.294 -4.592 -4.784 1.00 . A A . 17 GLU N 1 1
13 7966 1 1 17 GLU O O 11.858 -6.816 -4.085 1.00 . A A . 17 GLU O 1 1
13 7967 1 1 17 GLU OE1 O 12.065 -2.763 -6.298 1.00 . A A . 17 GLU OE1 1 1
13 7968 1 1 17 GLU OE2 O 13.543 -1.987 -4.868 1.00 . A A . 17 GLU OE2 1 1
13 7969 1 1 18 CYS C C 8.924 -8.546 -2.230 1.00 . A A . 18 CYS C 1 1
13 7970 1 1 18 CYS CA C 10.190 -7.711 -2.060 1.00 . A A . 18 CYS CA 1 1
13 7971 1 1 18 CYS CB C 10.460 -7.471 -0.574 1.00 . A A . 18 CYS CB 1 1
13 7972 1 1 18 CYS H H 9.350 -5.825 -2.524 1.00 . A A . 18 CYS H 1 1
13 7973 1 1 18 CYS HA H 11.022 -8.252 -2.485 1.00 . A A . 18 CYS HA 1 1
13 7974 1 1 18 CYS HB2 H 10.533 -8.424 -0.070 1.00 . A A . 18 CYS HB2 1 1
13 7975 1 1 18 CYS HB3 H 11.394 -6.940 -0.466 1.00 . A A . 18 CYS HB3 1 1
13 7976 1 1 18 CYS N N 10.074 -6.441 -2.766 1.00 . A A . 18 CYS N 1 1
13 7977 1 1 18 CYS O O 8.989 -9.746 -2.494 1.00 . A A . 18 CYS O 1 1
13 7978 1 1 18 CYS SG S 9.169 -6.499 0.268 1.00 . A A . 18 CYS SG 1 1
13 7979 1 1 19 GLY C C 5.774 -8.741 -0.898 1.00 . A A . 19 GLY C 1 1
13 7980 1 1 19 GLY CA C 6.506 -8.598 -2.218 1.00 . A A . 19 GLY CA 1 1
13 7981 1 1 19 GLY H H 7.780 -6.943 -1.868 1.00 . A A . 19 GLY H 1 1
13 7982 1 1 19 GLY HA2 H 5.881 -8.051 -2.907 1.00 . A A . 19 GLY HA2 1 1
13 7983 1 1 19 GLY HA3 H 6.694 -9.582 -2.621 1.00 . A A . 19 GLY HA3 1 1
13 7984 1 1 19 GLY N N 7.771 -7.900 -2.077 1.00 . A A . 19 GLY N 1 1
13 7985 1 1 19 GLY O O 5.867 -9.775 -0.237 1.00 . A A . 19 GLY O 1 1
13 7986 1 1 20 LYS C C 2.938 -7.033 0.564 1.00 . A A . 20 LYS C 1 1
13 7987 1 1 20 LYS CA C 4.293 -7.713 0.737 1.00 . A A . 20 LYS CA 1 1
13 7988 1 1 20 LYS CB C 5.089 -7.015 1.842 1.00 . A A . 20 LYS CB 1 1
13 7989 1 1 20 LYS CD C 5.438 -6.646 4.302 1.00 . A A . 20 LYS CD 1 1
13 7990 1 1 20 LYS CE C 4.650 -6.497 5.594 1.00 . A A . 20 LYS CE 1 1
13 7991 1 1 20 LYS CG C 4.639 -7.388 3.244 1.00 . A A . 20 LYS CG 1 1
13 7992 1 1 20 LYS H H 5.009 -6.903 -1.083 1.00 . A A . 20 LYS H 1 1
13 7993 1 1 20 LYS HA H 4.132 -8.743 1.017 1.00 . A A . 20 LYS HA 1 1
13 7994 1 1 20 LYS HB2 H 6.131 -7.278 1.739 1.00 . A A . 20 LYS HB2 1 1
13 7995 1 1 20 LYS HB3 H 4.983 -5.946 1.725 1.00 . A A . 20 LYS HB3 1 1
13 7996 1 1 20 LYS HD2 H 6.344 -7.196 4.508 1.00 . A A . 20 LYS HD2 1 1
13 7997 1 1 20 LYS HD3 H 5.689 -5.663 3.928 1.00 . A A . 20 LYS HD3 1 1
13 7998 1 1 20 LYS HE2 H 5.200 -5.855 6.265 1.00 . A A . 20 LYS HE2 1 1
13 7999 1 1 20 LYS HE3 H 3.695 -6.047 5.368 1.00 . A A . 20 LYS HE3 1 1
13 8000 1 1 20 LYS HG2 H 3.594 -7.137 3.356 1.00 . A A . 20 LYS HG2 1 1
13 8001 1 1 20 LYS HG3 H 4.772 -8.451 3.384 1.00 . A A . 20 LYS HG3 1 1
13 8002 1 1 20 LYS HZ1 H 4.696 -8.586 5.623 1.00 . A A . 20 LYS HZ1 1 1
13 8003 1 1 20 LYS HZ2 H 3.415 -7.916 6.503 1.00 . A A . 20 LYS HZ2 1 1
13 8004 1 1 20 LYS HZ3 H 4.986 -7.873 7.130 1.00 . A A . 20 LYS HZ3 1 1
13 8005 1 1 20 LYS N N 5.044 -7.700 -0.512 1.00 . A A . 20 LYS N 1 1
13 8006 1 1 20 LYS NZ N 4.421 -7.810 6.259 1.00 . A A . 20 LYS NZ 1 1
13 8007 1 1 20 LYS O O 2.800 -6.092 -0.218 1.00 . A A . 20 LYS O 1 1
13 8008 1 1 21 VAL C C 0.250 -6.200 2.511 1.00 . A A . 21 VAL C 1 1
13 8009 1 1 21 VAL CA C 0.599 -6.950 1.231 1.00 . A A . 21 VAL CA 1 1
13 8010 1 1 21 VAL CB C -0.457 -8.044 0.987 1.00 . A A . 21 VAL CB 1 1
13 8011 1 1 21 VAL CG1 C -1.840 -7.428 0.835 1.00 . A A . 21 VAL CG1 1 1
13 8012 1 1 21 VAL CG2 C -0.095 -8.869 -0.239 1.00 . A A . 21 VAL CG2 1 1
13 8013 1 1 21 VAL H H 2.114 -8.265 1.906 1.00 . A A . 21 VAL H 1 1
13 8014 1 1 21 VAL HA H 0.569 -6.259 0.401 1.00 . A A . 21 VAL HA 1 1
13 8015 1 1 21 VAL HB H -0.472 -8.700 1.845 1.00 . A A . 21 VAL HB 1 1
13 8016 1 1 21 VAL HG11 H -1.785 -6.583 0.165 1.00 . A A . 21 VAL HG11 1 1
13 8017 1 1 21 VAL HG12 H -2.520 -8.165 0.434 1.00 . A A . 21 VAL HG12 1 1
13 8018 1 1 21 VAL HG13 H -2.194 -7.099 1.801 1.00 . A A . 21 VAL HG13 1 1
13 8019 1 1 21 VAL HG21 H -0.994 -9.278 -0.677 1.00 . A A . 21 VAL HG21 1 1
13 8020 1 1 21 VAL HG22 H 0.404 -8.241 -0.961 1.00 . A A . 21 VAL HG22 1 1
13 8021 1 1 21 VAL HG23 H 0.562 -9.676 0.051 1.00 . A A . 21 VAL HG23 1 1
13 8022 1 1 21 VAL N N 1.941 -7.514 1.301 1.00 . A A . 21 VAL N 1 1
13 8023 1 1 21 VAL O O 0.642 -6.603 3.606 1.00 . A A . 21 VAL O 1 1
13 8024 1 1 22 PHE C C -2.389 -4.007 3.475 1.00 . A A . 22 PHE C 1 1
13 8025 1 1 22 PHE CA C -0.891 -4.297 3.512 1.00 . A A . 22 PHE CA 1 1
13 8026 1 1 22 PHE CB C -0.106 -2.984 3.537 1.00 . A A . 22 PHE CB 1 1
13 8027 1 1 22 PHE CD1 C 2.022 -3.526 2.323 1.00 . A A . 22 PHE CD1 1 1
13 8028 1 1 22 PHE CD2 C 2.144 -3.003 4.646 1.00 . A A . 22 PHE CD2 1 1
13 8029 1 1 22 PHE CE1 C 3.392 -3.702 2.287 1.00 . A A . 22 PHE CE1 1 1
13 8030 1 1 22 PHE CE2 C 3.515 -3.178 4.616 1.00 . A A . 22 PHE CE2 1 1
13 8031 1 1 22 PHE CG C 1.383 -3.175 3.501 1.00 . A A . 22 PHE CG 1 1
13 8032 1 1 22 PHE CZ C 4.140 -3.529 3.435 1.00 . A A . 22 PHE CZ 1 1
13 8033 1 1 22 PHE H H -0.771 -4.834 1.468 1.00 . A A . 22 PHE H 1 1
13 8034 1 1 22 PHE HA H -0.667 -4.857 4.407 1.00 . A A . 22 PHE HA 1 1
13 8035 1 1 22 PHE HB2 H -0.385 -2.390 2.679 1.00 . A A . 22 PHE HB2 1 1
13 8036 1 1 22 PHE HB3 H -0.352 -2.443 4.439 1.00 . A A . 22 PHE HB3 1 1
13 8037 1 1 22 PHE HD1 H 1.438 -3.662 1.424 1.00 . A A . 22 PHE HD1 1 1
13 8038 1 1 22 PHE HD2 H 1.657 -2.730 5.571 1.00 . A A . 22 PHE HD2 1 1
13 8039 1 1 22 PHE HE1 H 3.877 -3.976 1.362 1.00 . A A . 22 PHE HE1 1 1
13 8040 1 1 22 PHE HE2 H 4.097 -3.042 5.515 1.00 . A A . 22 PHE HE2 1 1
13 8041 1 1 22 PHE HZ H 5.210 -3.665 3.409 1.00 . A A . 22 PHE HZ 1 1
13 8042 1 1 22 PHE N N -0.489 -5.105 2.367 1.00 . A A . 22 PHE N 1 1
13 8043 1 1 22 PHE O O -3.019 -4.066 2.418 1.00 . A A . 22 PHE O 1 1
13 8044 1 1 23 THR C C -4.703 -2.047 4.106 1.00 . A A . 23 THR C 1 1
13 8045 1 1 23 THR CA C -4.377 -3.396 4.738 1.00 . A A . 23 THR CA 1 1
13 8046 1 1 23 THR CB C -4.846 -3.389 6.206 1.00 . A A . 23 THR CB 1 1
13 8047 1 1 23 THR CG2 C -4.792 -4.789 6.797 1.00 . A A . 23 THR CG2 1 1
13 8048 1 1 23 THR H H -2.399 -3.662 5.444 1.00 . A A . 23 THR H 1 1
13 8049 1 1 23 THR HA H -4.918 -4.169 4.213 1.00 . A A . 23 THR HA 1 1
13 8050 1 1 23 THR HB H -5.868 -3.038 6.240 1.00 . A A . 23 THR HB 1 1
13 8051 1 1 23 THR HG1 H -4.472 -1.665 7.087 1.00 . A A . 23 THR HG1 1 1
13 8052 1 1 23 THR HG21 H -4.096 -5.391 6.233 1.00 . A A . 23 THR HG21 1 1
13 8053 1 1 23 THR HG22 H -5.774 -5.237 6.752 1.00 . A A . 23 THR HG22 1 1
13 8054 1 1 23 THR HG23 H -4.469 -4.733 7.826 1.00 . A A . 23 THR HG23 1 1
13 8055 1 1 23 THR N N -2.954 -3.693 4.636 1.00 . A A . 23 THR N 1 1
13 8056 1 1 23 THR O O -5.660 -1.926 3.342 1.00 . A A . 23 THR O 1 1
13 8057 1 1 23 THR OG1 O -4.024 -2.507 6.979 1.00 . A A . 23 THR OG1 1 1
13 8058 1 1 24 GLN C C -2.995 0.674 2.917 1.00 . A A . 24 GLN C 1 1
13 8059 1 1 24 GLN CA C -4.107 0.302 3.893 1.00 . A A . 24 GLN CA 1 1
13 8060 1 1 24 GLN CB C -4.169 1.326 5.028 1.00 . A A . 24 GLN CB 1 1
13 8061 1 1 24 GLN CD C -6.679 1.393 5.309 1.00 . A A . 24 GLN CD 1 1
13 8062 1 1 24 GLN CG C -5.343 1.118 5.971 1.00 . A A . 24 GLN CG 1 1
13 8063 1 1 24 GLN H H -3.156 -1.197 5.044 1.00 . A A . 24 GLN H 1 1
13 8064 1 1 24 GLN HA H -5.049 0.307 3.365 1.00 . A A . 24 GLN HA 1 1
13 8065 1 1 24 GLN HB2 H -3.257 1.263 5.603 1.00 . A A . 24 GLN HB2 1 1
13 8066 1 1 24 GLN HB3 H -4.249 2.315 4.601 1.00 . A A . 24 GLN HB3 1 1
13 8067 1 1 24 GLN HE21 H -7.463 -0.221 6.164 1.00 . A A . 24 GLN HE21 1 1
13 8068 1 1 24 GLN HE22 H -8.530 0.686 5.153 1.00 . A A . 24 GLN HE22 1 1
13 8069 1 1 24 GLN HG2 H -5.334 0.095 6.317 1.00 . A A . 24 GLN HG2 1 1
13 8070 1 1 24 GLN HG3 H -5.232 1.783 6.815 1.00 . A A . 24 GLN HG3 1 1
13 8071 1 1 24 GLN N N -3.902 -1.038 4.430 1.00 . A A . 24 GLN N 1 1
13 8072 1 1 24 GLN NE2 N -7.656 0.532 5.567 1.00 . A A . 24 GLN NE2 1 1
13 8073 1 1 24 GLN O O -1.996 -0.034 2.801 1.00 . A A . 24 GLN O 1 1
13 8074 1 1 24 GLN OE1 O -6.831 2.369 4.573 1.00 . A A . 24 GLN OE1 1 1
13 8075 1 1 25 ASN C C -0.987 2.873 1.956 1.00 . A A . 25 ASN C 1 1
13 8076 1 1 25 ASN CA C -2.189 2.254 1.250 1.00 . A A . 25 ASN CA 1 1
13 8077 1 1 25 ASN CB C -2.817 3.274 0.298 1.00 . A A . 25 ASN CB 1 1
13 8078 1 1 25 ASN CG C -1.809 3.855 -0.674 1.00 . A A . 25 ASN CG 1 1
13 8079 1 1 25 ASN H H -3.995 2.311 2.353 1.00 . A A . 25 ASN H 1 1
13 8080 1 1 25 ASN HA H -1.856 1.400 0.680 1.00 . A A . 25 ASN HA 1 1
13 8081 1 1 25 ASN HB2 H -3.600 2.792 -0.270 1.00 . A A . 25 ASN HB2 1 1
13 8082 1 1 25 ASN HB3 H -3.242 4.082 0.875 1.00 . A A . 25 ASN HB3 1 1
13 8083 1 1 25 ASN HD21 H -1.608 5.474 0.465 1.00 . A A . 25 ASN HD21 1 1
13 8084 1 1 25 ASN HD22 H -0.651 5.443 -0.974 1.00 . A A . 25 ASN HD22 1 1
13 8085 1 1 25 ASN N N -3.177 1.789 2.217 1.00 . A A . 25 ASN N 1 1
13 8086 1 1 25 ASN ND2 N -1.305 5.044 -0.363 1.00 . A A . 25 ASN ND2 1 1
13 8087 1 1 25 ASN O O 0.161 2.615 1.592 1.00 . A A . 25 ASN O 1 1
13 8088 1 1 25 ASN OD1 O -1.486 3.242 -1.691 1.00 . A A . 25 ASN OD1 1 1
13 8089 1 1 26 SER C C 0.838 3.339 4.201 1.00 . A A . 26 SER C 1 1
13 8090 1 1 26 SER CA C -0.199 4.350 3.723 1.00 . A A . 26 SER CA 1 1
13 8091 1 1 26 SER CB C -0.788 5.098 4.921 1.00 . A A . 26 SER CB 1 1
13 8092 1 1 26 SER H H -2.194 3.857 3.210 1.00 . A A . 26 SER H 1 1
13 8093 1 1 26 SER HA H 0.282 5.061 3.068 1.00 . A A . 26 SER HA 1 1
13 8094 1 1 26 SER HB2 H -1.702 5.589 4.623 1.00 . A A . 26 SER HB2 1 1
13 8095 1 1 26 SER HB3 H -1.000 4.394 5.713 1.00 . A A . 26 SER HB3 1 1
13 8096 1 1 26 SER HG H -0.183 6.390 6.264 1.00 . A A . 26 SER HG 1 1
13 8097 1 1 26 SER N N -1.258 3.691 2.968 1.00 . A A . 26 SER N 1 1
13 8098 1 1 26 SER O O 2.042 3.555 4.063 1.00 . A A . 26 SER O 1 1
13 8099 1 1 26 SER OG O 0.116 6.074 5.408 1.00 . A A . 26 SER OG 1 1
13 8100 1 1 27 HIS C C 2.291 0.813 4.212 1.00 . A A . 27 HIS C 1 1
13 8101 1 1 27 HIS CA C 1.247 1.186 5.261 1.00 . A A . 27 HIS CA 1 1
13 8102 1 1 27 HIS CB C 0.438 -0.051 5.654 1.00 . A A . 27 HIS CB 1 1
13 8103 1 1 27 HIS CD2 C -1.195 1.295 7.154 1.00 . A A . 27 HIS CD2 1 1
13 8104 1 1 27 HIS CE1 C -1.679 -0.283 8.597 1.00 . A A . 27 HIS CE1 1 1
13 8105 1 1 27 HIS CG C -0.506 0.188 6.792 1.00 . A A . 27 HIS CG 1 1
13 8106 1 1 27 HIS H H -0.608 2.117 4.844 1.00 . A A . 27 HIS H 1 1
13 8107 1 1 27 HIS HA H 1.753 1.567 6.135 1.00 . A A . 27 HIS HA 1 1
13 8108 1 1 27 HIS HB2 H -0.143 -0.378 4.805 1.00 . A A . 27 HIS HB2 1 1
13 8109 1 1 27 HIS HB3 H 1.117 -0.840 5.945 1.00 . A A . 27 HIS HB3 1 1
13 8110 1 1 27 HIS HD1 H -0.489 -1.701 7.726 1.00 . A A . 27 HIS HD1 1 1
13 8111 1 1 27 HIS HD2 H -1.181 2.252 6.651 1.00 . A A . 27 HIS HD2 1 1
13 8112 1 1 27 HIS HE1 H -2.106 -0.812 9.435 1.00 . A A . 27 HIS HE1 1 1
13 8113 1 1 27 HIS N N 0.361 2.232 4.763 1.00 . A A . 27 HIS N 1 1
13 8114 1 1 27 HIS ND1 N -0.830 -0.782 7.717 1.00 . A A . 27 HIS ND1 1 1
13 8115 1 1 27 HIS NE2 N -1.917 0.977 8.278 1.00 . A A . 27 HIS NE2 1 1
13 8116 1 1 27 HIS O O 3.475 0.675 4.522 1.00 . A A . 27 HIS O 1 1
13 8117 1 1 28 LEU C C 3.712 1.429 1.576 1.00 . A A . 28 LEU C 1 1
13 8118 1 1 28 LEU CA C 2.740 0.293 1.877 1.00 . A A . 28 LEU CA 1 1
13 8119 1 1 28 LEU CB C 1.934 -0.050 0.623 1.00 . A A . 28 LEU CB 1 1
13 8120 1 1 28 LEU CD1 C 3.482 -1.689 -0.472 1.00 . A A . 28 LEU CD1 1 1
13 8121 1 1 28 LEU CD2 C 1.845 -0.400 -1.857 1.00 . A A . 28 LEU CD2 1 1
13 8122 1 1 28 LEU CG C 2.747 -0.367 -0.632 1.00 . A A . 28 LEU CG 1 1
13 8123 1 1 28 LEU H H 0.891 0.773 2.786 1.00 . A A . 28 LEU H 1 1
13 8124 1 1 28 LEU HA H 3.304 -0.576 2.181 1.00 . A A . 28 LEU HA 1 1
13 8125 1 1 28 LEU HB2 H 1.324 -0.911 0.848 1.00 . A A . 28 LEU HB2 1 1
13 8126 1 1 28 LEU HB3 H 1.295 0.793 0.401 1.00 . A A . 28 LEU HB3 1 1
13 8127 1 1 28 LEU HD11 H 4.546 -1.520 -0.540 1.00 . A A . 28 LEU HD11 1 1
13 8128 1 1 28 LEU HD12 H 3.175 -2.368 -1.254 1.00 . A A . 28 LEU HD12 1 1
13 8129 1 1 28 LEU HD13 H 3.245 -2.118 0.490 1.00 . A A . 28 LEU HD13 1 1
13 8130 1 1 28 LEU HD21 H 2.452 -0.451 -2.749 1.00 . A A . 28 LEU HD21 1 1
13 8131 1 1 28 LEU HD22 H 1.241 0.494 -1.883 1.00 . A A . 28 LEU HD22 1 1
13 8132 1 1 28 LEU HD23 H 1.203 -1.268 -1.808 1.00 . A A . 28 LEU HD23 1 1
13 8133 1 1 28 LEU HG H 3.486 0.409 -0.780 1.00 . A A . 28 LEU HG 1 1
13 8134 1 1 28 LEU N N 1.845 0.650 2.972 1.00 . A A . 28 LEU N 1 1
13 8135 1 1 28 LEU O O 4.930 1.252 1.636 1.00 . A A . 28 LEU O 1 1
13 8136 1 1 29 THR C C 5.140 3.902 1.929 1.00 . A A . 29 THR C 1 1
13 8137 1 1 29 THR CA C 3.985 3.763 0.943 1.00 . A A . 29 THR CA 1 1
13 8138 1 1 29 THR CB C 3.150 5.057 0.963 1.00 . A A . 29 THR CB 1 1
13 8139 1 1 29 THR CG2 C 3.784 6.124 0.084 1.00 . A A . 29 THR CG2 1 1
13 8140 1 1 29 THR H H 2.191 2.676 1.222 1.00 . A A . 29 THR H 1 1
13 8141 1 1 29 THR HA H 4.387 3.634 -0.051 1.00 . A A . 29 THR HA 1 1
13 8142 1 1 29 THR HB H 3.109 5.426 1.978 1.00 . A A . 29 THR HB 1 1
13 8143 1 1 29 THR HG1 H 1.826 4.022 -0.068 1.00 . A A . 29 THR HG1 1 1
13 8144 1 1 29 THR HG21 H 3.624 7.096 0.526 1.00 . A A . 29 THR HG21 1 1
13 8145 1 1 29 THR HG22 H 3.333 6.097 -0.897 1.00 . A A . 29 THR HG22 1 1
13 8146 1 1 29 THR HG23 H 4.844 5.937 -0.001 1.00 . A A . 29 THR HG23 1 1
13 8147 1 1 29 THR N N 3.167 2.598 1.253 1.00 . A A . 29 THR N 1 1
13 8148 1 1 29 THR O O 6.275 4.168 1.536 1.00 . A A . 29 THR O 1 1
13 8149 1 1 29 THR OG1 O 1.818 4.788 0.511 1.00 . A A . 29 THR OG1 1 1
13 8150 1 1 30 ASN C C 6.873 2.690 4.140 1.00 . A A . 30 ASN C 1 1
13 8151 1 1 30 ASN CA C 5.857 3.823 4.253 1.00 . A A . 30 ASN CA 1 1
13 8152 1 1 30 ASN CB C 5.202 3.800 5.636 1.00 . A A . 30 ASN CB 1 1
13 8153 1 1 30 ASN CG C 4.275 4.980 5.856 1.00 . A A . 30 ASN CG 1 1
13 8154 1 1 30 ASN H H 3.919 3.508 3.463 1.00 . A A . 30 ASN H 1 1
13 8155 1 1 30 ASN HA H 6.370 4.765 4.123 1.00 . A A . 30 ASN HA 1 1
13 8156 1 1 30 ASN HB2 H 4.628 2.891 5.740 1.00 . A A . 30 ASN HB2 1 1
13 8157 1 1 30 ASN HB3 H 5.972 3.824 6.393 1.00 . A A . 30 ASN HB3 1 1
13 8158 1 1 30 ASN HD21 H 3.777 4.284 7.651 1.00 . A A . 30 ASN HD21 1 1
13 8159 1 1 30 ASN HD22 H 3.018 5.763 7.182 1.00 . A A . 30 ASN HD22 1 1
13 8160 1 1 30 ASN N N 4.843 3.719 3.211 1.00 . A A . 30 ASN N 1 1
13 8161 1 1 30 ASN ND2 N 3.624 5.012 7.013 1.00 . A A . 30 ASN ND2 1 1
13 8162 1 1 30 ASN O O 8.061 2.878 4.402 1.00 . A A . 30 ASN O 1 1
13 8163 1 1 30 ASN OD1 O 4.145 5.851 4.996 1.00 . A A . 30 ASN OD1 1 1
13 8164 1 1 31 HIS C C 8.328 0.598 2.535 1.00 . A A . 31 HIS C 1 1
13 8165 1 1 31 HIS CA C 7.262 0.349 3.598 1.00 . A A . 31 HIS CA 1 1
13 8166 1 1 31 HIS CB C 6.436 -0.884 3.229 1.00 . A A . 31 HIS CB 1 1
13 8167 1 1 31 HIS CD2 C 7.532 -2.506 1.528 1.00 . A A . 31 HIS CD2 1 1
13 8168 1 1 31 HIS CE1 C 8.571 -3.809 2.952 1.00 . A A . 31 HIS CE1 1 1
13 8169 1 1 31 HIS CG C 7.264 -2.045 2.772 1.00 . A A . 31 HIS CG 1 1
13 8170 1 1 31 HIS H H 5.440 1.426 3.553 1.00 . A A . 31 HIS H 1 1
13 8171 1 1 31 HIS HA H 7.750 0.175 4.545 1.00 . A A . 31 HIS HA 1 1
13 8172 1 1 31 HIS HB2 H 5.869 -1.200 4.092 1.00 . A A . 31 HIS HB2 1 1
13 8173 1 1 31 HIS HB3 H 5.755 -0.627 2.430 1.00 . A A . 31 HIS HB3 1 1
13 8174 1 1 31 HIS HD1 H 7.931 -2.810 4.618 1.00 . A A . 31 HIS HD1 1 1
13 8175 1 1 31 HIS HD2 H 7.173 -2.089 0.597 1.00 . A A . 31 HIS HD2 1 1
13 8176 1 1 31 HIS HE1 H 9.177 -4.601 3.368 1.00 . A A . 31 HIS HE1 1 1
13 8177 1 1 31 HIS N N 6.396 1.513 3.747 1.00 . A A . 31 HIS N 1 1
13 8178 1 1 31 HIS ND1 N 7.929 -2.883 3.641 1.00 . A A . 31 HIS ND1 1 1
13 8179 1 1 31 HIS NE2 N 8.346 -3.603 1.667 1.00 . A A . 31 HIS NE2 1 1
13 8180 1 1 31 HIS O O 9.524 0.590 2.828 1.00 . A A . 31 HIS O 1 1
13 8181 1 1 32 TRP C C 10.008 1.882 0.660 1.00 . A A . 32 TRP C 1 1
13 8182 1 1 32 TRP CA C 8.805 1.069 0.196 1.00 . A A . 32 TRP CA 1 1
13 8183 1 1 32 TRP CB C 8.083 1.803 -0.936 1.00 . A A . 32 TRP CB 1 1
13 8184 1 1 32 TRP CD1 C 6.336 0.118 -1.759 1.00 . A A . 32 TRP CD1 1 1
13 8185 1 1 32 TRP CD2 C 7.912 0.623 -3.269 1.00 . A A . 32 TRP CD2 1 1
13 8186 1 1 32 TRP CE2 C 7.021 -0.305 -3.843 1.00 . A A . 32 TRP CE2 1 1
13 8187 1 1 32 TRP CE3 C 8.985 1.088 -4.034 1.00 . A A . 32 TRP CE3 1 1
13 8188 1 1 32 TRP CG C 7.455 0.881 -1.937 1.00 . A A . 32 TRP CG 1 1
13 8189 1 1 32 TRP CH2 C 8.233 -0.304 -5.870 1.00 . A A . 32 TRP CH2 1 1
13 8190 1 1 32 TRP CZ2 C 7.173 -0.776 -5.144 1.00 . A A . 32 TRP CZ2 1 1
13 8191 1 1 32 TRP CZ3 C 9.135 0.619 -5.325 1.00 . A A . 32 TRP CZ3 1 1
13 8192 1 1 32 TRP H H 6.922 0.812 1.131 1.00 . A A . 32 TRP H 1 1
13 8193 1 1 32 TRP HA H 9.150 0.113 -0.170 1.00 . A A . 32 TRP HA 1 1
13 8194 1 1 32 TRP HB2 H 7.303 2.420 -0.516 1.00 . A A . 32 TRP HB2 1 1
13 8195 1 1 32 TRP HB3 H 8.792 2.430 -1.457 1.00 . A A . 32 TRP HB3 1 1
13 8196 1 1 32 TRP HD1 H 5.757 0.091 -0.849 1.00 . A A . 32 TRP HD1 1 1
13 8197 1 1 32 TRP HE1 H 5.319 -1.217 -3.023 1.00 . A A . 32 TRP HE1 1 1
13 8198 1 1 32 TRP HE3 H 9.691 1.800 -3.632 1.00 . A A . 32 TRP HE3 1 1
13 8199 1 1 32 TRP HH2 H 8.389 -0.643 -6.882 1.00 . A A . 32 TRP HH2 1 1
13 8200 1 1 32 TRP HZ2 H 6.486 -1.488 -5.578 1.00 . A A . 32 TRP HZ2 1 1
13 8201 1 1 32 TRP HZ3 H 9.959 0.967 -5.931 1.00 . A A . 32 TRP HZ3 1 1
13 8202 1 1 32 TRP N N 7.887 0.818 1.302 1.00 . A A . 32 TRP N 1 1
13 8203 1 1 32 TRP NE1 N 6.070 -0.598 -2.901 1.00 . A A . 32 TRP NE1 1 1
13 8204 1 1 32 TRP O O 11.106 1.746 0.119 1.00 . A A . 32 TRP O 1 1
13 8205 1 1 33 ARG C C 12.133 2.745 2.420 1.00 . A A . 33 ARG C 1 1
13 8206 1 1 33 ARG CA C 10.863 3.562 2.200 1.00 . A A . 33 ARG CA 1 1
13 8207 1 1 33 ARG CB C 10.424 4.206 3.515 1.00 . A A . 33 ARG CB 1 1
13 8208 1 1 33 ARG CD C 8.806 5.712 4.712 1.00 . A A . 33 ARG CD 1 1
13 8209 1 1 33 ARG CG C 9.209 5.110 3.376 1.00 . A A . 33 ARG CG 1 1
13 8210 1 1 33 ARG CZ C 6.841 6.893 5.600 1.00 . A A . 33 ARG CZ 1 1
13 8211 1 1 33 ARG H H 8.898 2.789 2.053 1.00 . A A . 33 ARG H 1 1
13 8212 1 1 33 ARG HA H 11.069 4.339 1.479 1.00 . A A . 33 ARG HA 1 1
13 8213 1 1 33 ARG HB2 H 10.184 3.426 4.223 1.00 . A A . 33 ARG HB2 1 1
13 8214 1 1 33 ARG HB3 H 11.241 4.795 3.904 1.00 . A A . 33 ARG HB3 1 1
13 8215 1 1 33 ARG HD2 H 8.565 4.911 5.395 1.00 . A A . 33 ARG HD2 1 1
13 8216 1 1 33 ARG HD3 H 9.639 6.278 5.102 1.00 . A A . 33 ARG HD3 1 1
13 8217 1 1 33 ARG HE H 7.465 6.981 3.708 1.00 . A A . 33 ARG HE 1 1
13 8218 1 1 33 ARG HG2 H 9.444 5.910 2.689 1.00 . A A . 33 ARG HG2 1 1
13 8219 1 1 33 ARG HG3 H 8.384 4.531 2.988 1.00 . A A . 33 ARG HG3 1 1
13 8220 1 1 33 ARG HH11 H 7.842 5.773 6.951 1.00 . A A . 33 ARG HH11 1 1
13 8221 1 1 33 ARG HH12 H 6.455 6.611 7.564 1.00 . A A . 33 ARG HH12 1 1
13 8222 1 1 33 ARG HH21 H 5.636 8.089 4.503 1.00 . A A . 33 ARG HH21 1 1
13 8223 1 1 33 ARG HH22 H 5.200 7.927 6.170 1.00 . A A . 33 ARG HH22 1 1
13 8224 1 1 33 ARG N N 9.795 2.726 1.664 1.00 . A A . 33 ARG N 1 1
13 8225 1 1 33 ARG NE N 7.648 6.594 4.589 1.00 . A A . 33 ARG NE 1 1
13 8226 1 1 33 ARG NH1 N 7.064 6.383 6.804 1.00 . A A . 33 ARG NH1 1 1
13 8227 1 1 33 ARG NH2 N 5.808 7.703 5.408 1.00 . A A . 33 ARG NH2 1 1
13 8228 1 1 33 ARG O O 13.206 3.106 1.936 1.00 . A A . 33 ARG O 1 1
13 8229 1 1 34 ILE C C 13.848 0.361 2.151 1.00 . A A . 34 ILE C 1 1
13 8230 1 1 34 ILE CA C 13.140 0.778 3.436 1.00 . A A . 34 ILE CA 1 1
13 8231 1 1 34 ILE CB C 12.707 -0.485 4.204 1.00 . A A . 34 ILE CB 1 1
13 8232 1 1 34 ILE CD1 C 11.953 -2.848 3.629 1.00 . A A . 34 ILE CD1 1 1
13 8233 1 1 34 ILE CG1 C 11.832 -1.373 3.316 1.00 . A A . 34 ILE CG1 1 1
13 8234 1 1 34 ILE CG2 C 11.966 -0.104 5.476 1.00 . A A . 34 ILE CG2 1 1
13 8235 1 1 34 ILE H H 11.122 1.410 3.511 1.00 . A A . 34 ILE H 1 1
13 8236 1 1 34 ILE HA H 13.834 1.330 4.054 1.00 . A A . 34 ILE HA 1 1
13 8237 1 1 34 ILE HB H 13.595 -1.032 4.483 1.00 . A A . 34 ILE HB 1 1
13 8238 1 1 34 ILE HD11 H 12.254 -3.381 2.738 1.00 . A A . 34 ILE HD11 1 1
13 8239 1 1 34 ILE HD12 H 12.695 -2.992 4.401 1.00 . A A . 34 ILE HD12 1 1
13 8240 1 1 34 ILE HD13 H 11.000 -3.224 3.968 1.00 . A A . 34 ILE HD13 1 1
13 8241 1 1 34 ILE HG12 H 10.799 -1.091 3.444 1.00 . A A . 34 ILE HG12 1 1
13 8242 1 1 34 ILE HG13 H 12.115 -1.227 2.284 1.00 . A A . 34 ILE HG13 1 1
13 8243 1 1 34 ILE HG21 H 12.640 -0.169 6.318 1.00 . A A . 34 ILE HG21 1 1
13 8244 1 1 34 ILE HG22 H 11.597 0.907 5.389 1.00 . A A . 34 ILE HG22 1 1
13 8245 1 1 34 ILE HG23 H 11.137 -0.779 5.626 1.00 . A A . 34 ILE HG23 1 1
13 8246 1 1 34 ILE N N 12.003 1.645 3.153 1.00 . A A . 34 ILE N 1 1
13 8247 1 1 34 ILE O O 15.036 0.037 2.161 1.00 . A A . 34 ILE O 1 1
13 8248 1 1 35 HIS C C 14.314 1.202 -0.931 1.00 . A A . 35 HIS C 1 1
13 8249 1 1 35 HIS CA C 13.668 0.000 -0.249 1.00 . A A . 35 HIS CA 1 1
13 8250 1 1 35 HIS CB C 12.577 -0.585 -1.148 1.00 . A A . 35 HIS CB 1 1
13 8251 1 1 35 HIS CD2 C 10.756 -2.353 -0.614 1.00 . A A . 35 HIS CD2 1 1
13 8252 1 1 35 HIS CE1 C 12.053 -3.903 0.234 1.00 . A A . 35 HIS CE1 1 1
13 8253 1 1 35 HIS CG C 12.026 -1.886 -0.652 1.00 . A A . 35 HIS CG 1 1
13 8254 1 1 35 HIS H H 12.169 0.642 1.102 1.00 . A A . 35 HIS H 1 1
13 8255 1 1 35 HIS HA H 14.424 -0.752 -0.080 1.00 . A A . 35 HIS HA 1 1
13 8256 1 1 35 HIS HB2 H 11.759 0.118 -1.214 1.00 . A A . 35 HIS HB2 1 1
13 8257 1 1 35 HIS HB3 H 12.984 -0.751 -2.135 1.00 . A A . 35 HIS HB3 1 1
13 8258 1 1 35 HIS HD1 H 13.787 -2.843 -0.002 1.00 . A A . 35 HIS HD1 1 1
13 8259 1 1 35 HIS HD2 H 9.871 -1.834 -0.956 1.00 . A A . 35 HIS HD2 1 1
13 8260 1 1 35 HIS HE1 H 12.397 -4.824 0.681 1.00 . A A . 35 HIS HE1 1 1
13 8261 1 1 35 HIS N N 13.110 0.374 1.045 1.00 . A A . 35 HIS N 1 1
13 8262 1 1 35 HIS ND1 N 12.814 -2.881 -0.113 1.00 . A A . 35 HIS ND1 1 1
13 8263 1 1 35 HIS NE2 N 10.800 -3.608 -0.059 1.00 . A A . 35 HIS NE2 1 1
13 8264 1 1 35 HIS O O 15.349 1.076 -1.587 1.00 . A A . 35 HIS O 1 1
13 8265 1 1 36 THR C C 15.035 4.394 -0.370 1.00 . A A . 36 THR C 1 1
13 8266 1 1 36 THR CA C 14.211 3.593 -1.372 1.00 . A A . 36 THR CA 1 1
13 8267 1 1 36 THR CB C 13.070 4.479 -1.905 1.00 . A A . 36 THR CB 1 1
13 8268 1 1 36 THR CG2 C 12.389 3.825 -3.098 1.00 . A A . 36 THR CG2 1 1
13 8269 1 1 36 THR H H 12.877 2.405 -0.237 1.00 . A A . 36 THR H 1 1
13 8270 1 1 36 THR HA H 14.843 3.317 -2.204 1.00 . A A . 36 THR HA 1 1
13 8271 1 1 36 THR HB H 13.486 5.425 -2.222 1.00 . A A . 36 THR HB 1 1
13 8272 1 1 36 THR HG1 H 11.240 4.837 -1.262 1.00 . A A . 36 THR HG1 1 1
13 8273 1 1 36 THR HG21 H 12.006 4.589 -3.757 1.00 . A A . 36 THR HG21 1 1
13 8274 1 1 36 THR HG22 H 11.574 3.207 -2.752 1.00 . A A . 36 THR HG22 1 1
13 8275 1 1 36 THR HG23 H 13.103 3.215 -3.631 1.00 . A A . 36 THR HG23 1 1
13 8276 1 1 36 THR N N 13.697 2.369 -0.771 1.00 . A A . 36 THR N 1 1
13 8277 1 1 36 THR O O 14.487 5.074 0.496 1.00 . A A . 36 THR O 1 1
13 8278 1 1 36 THR OG1 O 12.108 4.715 -0.871 1.00 . A A . 36 THR OG1 1 1
13 8279 1 1 37 GLY C C 18.700 4.775 0.118 1.00 . A A . 37 GLY C 1 1
13 8280 1 1 37 GLY CA C 17.234 5.031 0.407 1.00 . A A . 37 GLY CA 1 1
13 8281 1 1 37 GLY H H 16.738 3.751 -1.205 1.00 . A A . 37 GLY H 1 1
13 8282 1 1 37 GLY HA2 H 17.039 6.089 0.312 1.00 . A A . 37 GLY HA2 1 1
13 8283 1 1 37 GLY HA3 H 17.020 4.726 1.421 1.00 . A A . 37 GLY HA3 1 1
13 8284 1 1 37 GLY N N 16.356 4.309 -0.495 1.00 . A A . 37 GLY N 1 1
13 8285 1 1 37 GLY O O 19.057 4.345 -0.978 1.00 . A A . 37 GLY O 1 1
13 8286 1 1 38 GLU C C 21.370 3.396 1.264 1.00 . A A . 38 GLU C 1 1
13 8287 1 1 38 GLU CA C 20.987 4.839 0.948 1.00 . A A . 38 GLU CA 1 1
13 8288 1 1 38 GLU CB C 21.761 5.794 1.859 1.00 . A A . 38 GLU CB 1 1
13 8289 1 1 38 GLU CD C 20.239 6.523 3.738 1.00 . A A . 38 GLU CD 1 1
13 8290 1 1 38 GLU CG C 21.410 5.651 3.330 1.00 . A A . 38 GLU CG 1 1
13 8291 1 1 38 GLU H H 19.206 5.383 1.955 1.00 . A A . 38 GLU H 1 1
13 8292 1 1 38 GLU HA H 21.242 5.050 -0.079 1.00 . A A . 38 GLU HA 1 1
13 8293 1 1 38 GLU HB2 H 22.818 5.607 1.742 1.00 . A A . 38 GLU HB2 1 1
13 8294 1 1 38 GLU HB3 H 21.549 6.810 1.557 1.00 . A A . 38 GLU HB3 1 1
13 8295 1 1 38 GLU HG2 H 21.158 4.620 3.528 1.00 . A A . 38 GLU HG2 1 1
13 8296 1 1 38 GLU HG3 H 22.271 5.929 3.921 1.00 . A A . 38 GLU HG3 1 1
13 8297 1 1 38 GLU N N 19.551 5.041 1.104 1.00 . A A . 38 GLU N 1 1
13 8298 1 1 38 GLU O O 22.187 3.137 2.148 1.00 . A A . 38 GLU O 1 1
13 8299 1 1 38 GLU OE1 O 20.469 7.702 4.081 1.00 . A A . 38 GLU OE1 1 1
13 8300 1 1 38 GLU OE2 O 19.093 6.028 3.715 1.00 . A A . 38 GLU OE2 1 1
13 8301 1 1 39 LYS C C 21.411 0.757 2.189 1.00 . A A . 39 LYS C 1 1
13 8302 1 1 39 LYS CA C 21.051 1.041 0.734 1.00 . A A . 39 LYS CA 1 1
13 8303 1 1 39 LYS CB C 22.192 0.590 -0.182 1.00 . A A . 39 LYS CB 1 1
13 8304 1 1 39 LYS CD C 24.292 1.268 1.019 1.00 . A A . 39 LYS CD 1 1
13 8305 1 1 39 LYS CE C 25.726 1.682 0.730 1.00 . A A . 39 LYS CE 1 1
13 8306 1 1 39 LYS CG C 23.386 1.528 -0.174 1.00 . A A . 39 LYS CG 1 1
13 8307 1 1 39 LYS H H 20.132 2.727 -0.156 1.00 . A A . 39 LYS H 1 1
13 8308 1 1 39 LYS HA H 20.159 0.490 0.481 1.00 . A A . 39 LYS HA 1 1
13 8309 1 1 39 LYS HB2 H 22.526 -0.387 0.134 1.00 . A A . 39 LYS HB2 1 1
13 8310 1 1 39 LYS HB3 H 21.820 0.524 -1.194 1.00 . A A . 39 LYS HB3 1 1
13 8311 1 1 39 LYS HD2 H 23.929 1.833 1.865 1.00 . A A . 39 LYS HD2 1 1
13 8312 1 1 39 LYS HD3 H 24.271 0.213 1.252 1.00 . A A . 39 LYS HD3 1 1
13 8313 1 1 39 LYS HE2 H 26.056 1.186 -0.170 1.00 . A A . 39 LYS HE2 1 1
13 8314 1 1 39 LYS HE3 H 25.755 2.752 0.583 1.00 . A A . 39 LYS HE3 1 1
13 8315 1 1 39 LYS HG2 H 23.953 1.383 -1.081 1.00 . A A . 39 LYS HG2 1 1
13 8316 1 1 39 LYS HG3 H 23.031 2.548 -0.129 1.00 . A A . 39 LYS HG3 1 1
13 8317 1 1 39 LYS HZ1 H 27.148 0.440 1.624 1.00 . A A . 39 LYS HZ1 1 1
13 8318 1 1 39 LYS HZ2 H 26.101 1.186 2.724 1.00 . A A . 39 LYS HZ2 1 1
13 8319 1 1 39 LYS HZ3 H 27.340 2.079 1.996 1.00 . A A . 39 LYS HZ3 1 1
13 8320 1 1 39 LYS N N 20.774 2.459 0.534 1.00 . A A . 39 LYS N 1 1
13 8321 1 1 39 LYS NZ N 26.643 1.322 1.846 1.00 . A A . 39 LYS NZ 1 1
13 8322 1 1 39 LYS O O 22.455 0.181 2.494 1.00 . A A . 39 LYS O 1 1
13 8323 1 1 40 PRO C C 20.611 -0.501 4.948 1.00 . A A . 40 PRO C 1 1
13 8324 1 1 40 PRO CA C 20.727 0.966 4.547 1.00 . A A . 40 PRO CA 1 1
13 8325 1 1 40 PRO CB C 19.600 1.784 5.181 1.00 . A A . 40 PRO CB 1 1
13 8326 1 1 40 PRO CD C 19.260 1.861 2.817 1.00 . A A . 40 PRO CD 1 1
13 8327 1 1 40 PRO CG C 18.540 1.843 4.137 1.00 . A A . 40 PRO CG 1 1
13 8328 1 1 40 PRO HA H 21.682 1.352 4.872 1.00 . A A . 40 PRO HA 1 1
13 8329 1 1 40 PRO HB2 H 19.249 1.286 6.074 1.00 . A A . 40 PRO HB2 1 1
13 8330 1 1 40 PRO HB3 H 19.963 2.770 5.431 1.00 . A A . 40 PRO HB3 1 1
13 8331 1 1 40 PRO HD2 H 18.691 1.327 2.070 1.00 . A A . 40 PRO HD2 1 1
13 8332 1 1 40 PRO HD3 H 19.442 2.877 2.500 1.00 . A A . 40 PRO HD3 1 1
13 8333 1 1 40 PRO HG2 H 17.907 0.971 4.207 1.00 . A A . 40 PRO HG2 1 1
13 8334 1 1 40 PRO HG3 H 17.956 2.743 4.257 1.00 . A A . 40 PRO HG3 1 1
13 8335 1 1 40 PRO N N 20.526 1.168 3.109 1.00 . A A . 40 PRO N 1 1
13 8336 1 1 40 PRO O O 21.395 -0.997 5.758 1.00 . A A . 40 PRO O 1 1
13 8337 1 1 41 SER C C 18.949 -3.356 3.433 1.00 . A A . 41 SER C 1 1
13 8338 1 1 41 SER CA C 19.409 -2.600 4.677 1.00 . A A . 41 SER CA 1 1
13 8339 1 1 41 SER CB C 18.372 -2.750 5.791 1.00 . A A . 41 SER CB 1 1
13 8340 1 1 41 SER H H 19.037 -0.739 3.738 1.00 . A A . 41 SER H 1 1
13 8341 1 1 41 SER HA H 20.347 -3.018 5.011 1.00 . A A . 41 SER HA 1 1
13 8342 1 1 41 SER HB2 H 17.593 -2.014 5.656 1.00 . A A . 41 SER HB2 1 1
13 8343 1 1 41 SER HB3 H 17.942 -3.740 5.749 1.00 . A A . 41 SER HB3 1 1
13 8344 1 1 41 SER HG H 18.497 -1.864 7.534 1.00 . A A . 41 SER HG 1 1
13 8345 1 1 41 SER N N 19.629 -1.190 4.376 1.00 . A A . 41 SER N 1 1
13 8346 1 1 41 SER O O 18.022 -2.933 2.744 1.00 . A A . 41 SER O 1 1
13 8347 1 1 41 SER OG O 18.962 -2.561 7.066 1.00 . A A . 41 SER OG 1 1
13 8348 1 1 42 GLY C C 19.783 -6.692 2.080 1.00 . A A . 42 GLY C 1 1
13 8349 1 1 42 GLY CA C 19.251 -5.275 1.994 1.00 . A A . 42 GLY CA 1 1
13 8350 1 1 42 GLY H H 20.336 -4.767 3.740 1.00 . A A . 42 GLY H 1 1
13 8351 1 1 42 GLY HA2 H 18.175 -5.311 1.911 1.00 . A A . 42 GLY HA2 1 1
13 8352 1 1 42 GLY HA3 H 19.654 -4.804 1.110 1.00 . A A . 42 GLY HA3 1 1
13 8353 1 1 42 GLY N N 19.605 -4.478 3.154 1.00 . A A . 42 GLY N 1 1
13 8354 1 1 42 GLY O O 20.482 -7.059 3.025 1.00 . A A . 42 GLY O 1 1
13 8355 1 1 43 PRO C C 21.387 -9.040 0.757 1.00 . A A . 43 PRO C 1 1
13 8356 1 1 43 PRO CA C 19.890 -8.912 1.017 1.00 . A A . 43 PRO CA 1 1
13 8357 1 1 43 PRO CB C 19.093 -9.487 -0.157 1.00 . A A . 43 PRO CB 1 1
13 8358 1 1 43 PRO CD C 18.622 -7.144 -0.085 1.00 . A A . 43 PRO CD 1 1
13 8359 1 1 43 PRO CG C 18.788 -8.311 -1.019 1.00 . A A . 43 PRO CG 1 1
13 8360 1 1 43 PRO HA H 19.636 -9.445 1.922 1.00 . A A . 43 PRO HA 1 1
13 8361 1 1 43 PRO HB2 H 19.693 -10.217 -0.680 1.00 . A A . 43 PRO HB2 1 1
13 8362 1 1 43 PRO HB3 H 18.190 -9.952 0.210 1.00 . A A . 43 PRO HB3 1 1
13 8363 1 1 43 PRO HD2 H 18.986 -6.237 -0.546 1.00 . A A . 43 PRO HD2 1 1
13 8364 1 1 43 PRO HD3 H 17.587 -7.034 0.202 1.00 . A A . 43 PRO HD3 1 1
13 8365 1 1 43 PRO HG2 H 19.606 -8.133 -1.700 1.00 . A A . 43 PRO HG2 1 1
13 8366 1 1 43 PRO HG3 H 17.873 -8.485 -1.567 1.00 . A A . 43 PRO HG3 1 1
13 8367 1 1 43 PRO N N 19.451 -7.515 1.074 1.00 . A A . 43 PRO N 1 1
13 8368 1 1 43 PRO O O 22.055 -8.060 0.428 1.00 . A A . 43 PRO O 1 1
13 8369 1 1 44 SER C C 23.541 -11.384 -0.540 1.00 . A A . 44 SER C 1 1
13 8370 1 1 44 SER CA C 23.327 -10.508 0.690 1.00 . A A . 44 SER CA 1 1
13 8371 1 1 44 SER CB C 23.939 -11.180 1.921 1.00 . A A . 44 SER CB 1 1
13 8372 1 1 44 SER H H 21.323 -10.995 1.170 1.00 . A A . 44 SER H 1 1
13 8373 1 1 44 SER HA H 23.814 -9.558 0.530 1.00 . A A . 44 SER HA 1 1
13 8374 1 1 44 SER HB2 H 23.279 -11.960 2.268 1.00 . A A . 44 SER HB2 1 1
13 8375 1 1 44 SER HB3 H 24.895 -11.609 1.656 1.00 . A A . 44 SER HB3 1 1
13 8376 1 1 44 SER HG H 23.626 -9.451 2.787 1.00 . A A . 44 SER HG 1 1
13 8377 1 1 44 SER N N 21.908 -10.254 0.906 1.00 . A A . 44 SER N 1 1
13 8378 1 1 44 SER O O 23.000 -12.486 -0.633 1.00 . A A . 44 SER O 1 1
13 8379 1 1 44 SER OG O 24.133 -10.245 2.969 1.00 . A A . 44 SER OG 1 1
13 8380 1 1 45 SER C C 25.421 -12.883 -2.415 1.00 . A A . 45 SER C 1 1
13 8381 1 1 45 SER CA C 24.617 -11.620 -2.711 1.00 . A A . 45 SER CA 1 1
13 8382 1 1 45 SER CB C 25.382 -10.734 -3.696 1.00 . A A . 45 SER CB 1 1
13 8383 1 1 45 SER H H 24.736 -10.001 -1.351 1.00 . A A . 45 SER H 1 1
13 8384 1 1 45 SER HA H 23.674 -11.903 -3.153 1.00 . A A . 45 SER HA 1 1
13 8385 1 1 45 SER HB2 H 25.409 -11.214 -4.662 1.00 . A A . 45 SER HB2 1 1
13 8386 1 1 45 SER HB3 H 24.882 -9.780 -3.781 1.00 . A A . 45 SER HB3 1 1
13 8387 1 1 45 SER HG H 26.717 -10.370 -2.308 1.00 . A A . 45 SER HG 1 1
13 8388 1 1 45 SER N N 24.334 -10.886 -1.483 1.00 . A A . 45 SER N 1 1
13 8389 1 1 45 SER O O 26.105 -12.972 -1.397 1.00 . A A . 45 SER O 1 1
13 8390 1 1 45 SER OG O 26.712 -10.514 -3.257 1.00 . A A . 45 SER OG 1 1
13 8391 1 1 46 GLY C C 27.143 -15.298 -4.172 1.00 . A A . 46 GLY C 1 1
13 8392 1 1 46 GLY CA C 26.055 -15.103 -3.134 1.00 . A A . 46 GLY CA 1 1
13 8393 1 1 46 GLY H H 24.771 -13.730 -4.109 1.00 . A A . 46 GLY H 1 1
13 8394 1 1 46 GLY HA2 H 26.505 -15.106 -2.152 1.00 . A A . 46 GLY HA2 1 1
13 8395 1 1 46 GLY HA3 H 25.357 -15.924 -3.202 1.00 . A A . 46 GLY HA3 1 1
13 8396 1 1 46 GLY N N 25.332 -13.858 -3.315 1.00 . A A . 46 GLY N 1 1
13 8397 1 1 46 GLY O O 26.986 -14.830 -5.298 1.00 . A A . 46 GLY O 1 1
13 8398 2 2 1 ZN ZN ZN 8.990 -4.355 -0.177 1.00 . B A . 201 ZN ZN 1 1
14 8399 1 1 1 GLY C C 8.048 -28.443 -4.188 1.00 . A A . 1 GLY C 1 1
14 8400 1 1 1 GLY CA C 9.546 -28.216 -4.139 1.00 . A A . 1 GLY CA 1 1
14 8401 1 1 1 GLY H1 H 10.066 -30.196 -3.601 1.00 . A A . 1 GLY H1 1 1
14 8402 1 1 1 GLY HA2 H 9.792 -27.702 -3.222 1.00 . A A . 1 GLY HA2 1 1
14 8403 1 1 1 GLY HA3 H 9.831 -27.595 -4.976 1.00 . A A . 1 GLY HA3 1 1
14 8404 1 1 1 GLY N N 10.298 -29.455 -4.199 1.00 . A A . 1 GLY N 1 1
14 8405 1 1 1 GLY O O 7.590 -29.527 -4.549 1.00 . A A . 1 GLY O 1 1
14 8406 1 1 2 SER C C 5.193 -26.130 -3.746 1.00 . A A . 2 SER C 1 1
14 8407 1 1 2 SER CA C 5.828 -27.515 -3.819 1.00 . A A . 2 SER CA 1 1
14 8408 1 1 2 SER CB C 5.354 -28.369 -2.642 1.00 . A A . 2 SER CB 1 1
14 8409 1 1 2 SER H H 7.709 -26.581 -3.543 1.00 . A A . 2 SER H 1 1
14 8410 1 1 2 SER HA H 5.526 -27.989 -4.742 1.00 . A A . 2 SER HA 1 1
14 8411 1 1 2 SER HB2 H 5.759 -29.365 -2.737 1.00 . A A . 2 SER HB2 1 1
14 8412 1 1 2 SER HB3 H 5.698 -27.927 -1.718 1.00 . A A . 2 SER HB3 1 1
14 8413 1 1 2 SER HG H 3.593 -28.352 -3.500 1.00 . A A . 2 SER HG 1 1
14 8414 1 1 2 SER N N 7.284 -27.420 -3.821 1.00 . A A . 2 SER N 1 1
14 8415 1 1 2 SER O O 5.515 -25.334 -2.864 1.00 . A A . 2 SER O 1 1
14 8416 1 1 2 SER OG O 3.940 -28.453 -2.610 1.00 . A A . 2 SER OG 1 1
14 8417 1 1 3 SER C C 2.462 -24.515 -3.722 1.00 . A A . 3 SER C 1 1
14 8418 1 1 3 SER CA C 3.611 -24.560 -4.724 1.00 . A A . 3 SER CA 1 1
14 8419 1 1 3 SER CB C 3.084 -24.286 -6.134 1.00 . A A . 3 SER CB 1 1
14 8420 1 1 3 SER H H 4.076 -26.527 -5.356 1.00 . A A . 3 SER H 1 1
14 8421 1 1 3 SER HA H 4.331 -23.798 -4.464 1.00 . A A . 3 SER HA 1 1
14 8422 1 1 3 SER HB2 H 2.592 -25.170 -6.510 1.00 . A A . 3 SER HB2 1 1
14 8423 1 1 3 SER HB3 H 2.378 -23.469 -6.099 1.00 . A A . 3 SER HB3 1 1
14 8424 1 1 3 SER HG H 3.774 -23.563 -7.819 1.00 . A A . 3 SER HG 1 1
14 8425 1 1 3 SER N N 4.290 -25.850 -4.680 1.00 . A A . 3 SER N 1 1
14 8426 1 1 3 SER O O 1.343 -24.925 -4.025 1.00 . A A . 3 SER O 1 1
14 8427 1 1 3 SER OG O 4.138 -23.941 -7.015 1.00 . A A . 3 SER OG 1 1
14 8428 1 1 4 GLY C C 1.879 -22.681 -0.640 1.00 . A A . 4 GLY C 1 1
14 8429 1 1 4 GLY CA C 1.732 -23.925 -1.494 1.00 . A A . 4 GLY CA 1 1
14 8430 1 1 4 GLY H H 3.660 -23.702 -2.339 1.00 . A A . 4 GLY H 1 1
14 8431 1 1 4 GLY HA2 H 0.760 -23.913 -1.963 1.00 . A A . 4 GLY HA2 1 1
14 8432 1 1 4 GLY HA3 H 1.803 -24.794 -0.857 1.00 . A A . 4 GLY HA3 1 1
14 8433 1 1 4 GLY N N 2.750 -24.014 -2.524 1.00 . A A . 4 GLY N 1 1
14 8434 1 1 4 GLY O O 2.966 -22.386 -0.143 1.00 . A A . 4 GLY O 1 1
14 8435 1 1 5 SER C C -0.326 -20.740 1.361 1.00 . A A . 5 SER C 1 1
14 8436 1 1 5 SER CA C 0.795 -20.727 0.326 1.00 . A A . 5 SER CA 1 1
14 8437 1 1 5 SER CB C 0.655 -19.502 -0.580 1.00 . A A . 5 SER CB 1 1
14 8438 1 1 5 SER H H -0.054 -22.237 -0.890 1.00 . A A . 5 SER H 1 1
14 8439 1 1 5 SER HA H 1.743 -20.676 0.841 1.00 . A A . 5 SER HA 1 1
14 8440 1 1 5 SER HB2 H 1.327 -19.599 -1.419 1.00 . A A . 5 SER HB2 1 1
14 8441 1 1 5 SER HB3 H -0.362 -19.437 -0.938 1.00 . A A . 5 SER HB3 1 1
14 8442 1 1 5 SER HG H 1.907 -18.126 0.035 1.00 . A A . 5 SER HG 1 1
14 8443 1 1 5 SER N N 0.782 -21.949 -0.469 1.00 . A A . 5 SER N 1 1
14 8444 1 1 5 SER O O -1.506 -20.693 1.013 1.00 . A A . 5 SER O 1 1
14 8445 1 1 5 SER OG O 0.969 -18.311 0.121 1.00 . A A . 5 SER OG 1 1
14 8446 1 1 6 SER C C -2.054 -19.839 3.455 1.00 . A A . 6 SER C 1 1
14 8447 1 1 6 SER CA C -0.922 -20.827 3.719 1.00 . A A . 6 SER CA 1 1
14 8448 1 1 6 SER CB C -0.241 -20.496 5.049 1.00 . A A . 6 SER CB 1 1
14 8449 1 1 6 SER H H 1.008 -20.839 2.847 1.00 . A A . 6 SER H 1 1
14 8450 1 1 6 SER HA H -1.334 -21.823 3.773 1.00 . A A . 6 SER HA 1 1
14 8451 1 1 6 SER HB2 H 0.518 -21.235 5.255 1.00 . A A . 6 SER HB2 1 1
14 8452 1 1 6 SER HB3 H 0.215 -19.519 4.984 1.00 . A A . 6 SER HB3 1 1
14 8453 1 1 6 SER HG H -0.720 -20.662 6.941 1.00 . A A . 6 SER HG 1 1
14 8454 1 1 6 SER N N 0.051 -20.804 2.633 1.00 . A A . 6 SER N 1 1
14 8455 1 1 6 SER O O -3.227 -20.209 3.453 1.00 . A A . 6 SER O 1 1
14 8456 1 1 6 SER OG O -1.176 -20.494 6.113 1.00 . A A . 6 SER OG 1 1
14 8457 1 1 7 GLY C C -2.284 -16.630 1.840 1.00 . A A . 7 GLY C 1 1
14 8458 1 1 7 GLY CA C -2.688 -17.557 2.970 1.00 . A A . 7 GLY CA 1 1
14 8459 1 1 7 GLY H H -0.741 -18.342 3.246 1.00 . A A . 7 GLY H 1 1
14 8460 1 1 7 GLY HA2 H -3.621 -18.036 2.713 1.00 . A A . 7 GLY HA2 1 1
14 8461 1 1 7 GLY HA3 H -2.831 -16.972 3.866 1.00 . A A . 7 GLY HA3 1 1
14 8462 1 1 7 GLY N N -1.692 -18.579 3.232 1.00 . A A . 7 GLY N 1 1
14 8463 1 1 7 GLY O O -1.382 -15.807 1.996 1.00 . A A . 7 GLY O 1 1
14 8464 1 1 8 SER C C -2.790 -14.455 -0.124 1.00 . A A . 8 SER C 1 1
14 8465 1 1 8 SER CA C -2.654 -15.937 -0.463 1.00 . A A . 8 SER CA 1 1
14 8466 1 1 8 SER CB C -3.587 -16.293 -1.623 1.00 . A A . 8 SER CB 1 1
14 8467 1 1 8 SER H H -3.661 -17.439 0.637 1.00 . A A . 8 SER H 1 1
14 8468 1 1 8 SER HA H -1.635 -16.134 -0.759 1.00 . A A . 8 SER HA 1 1
14 8469 1 1 8 SER HB2 H -3.453 -15.579 -2.421 1.00 . A A . 8 SER HB2 1 1
14 8470 1 1 8 SER HB3 H -3.348 -17.284 -1.982 1.00 . A A . 8 SER HB3 1 1
14 8471 1 1 8 SER HG H -5.472 -16.783 -1.827 1.00 . A A . 8 SER HG 1 1
14 8472 1 1 8 SER N N -2.952 -16.765 0.699 1.00 . A A . 8 SER N 1 1
14 8473 1 1 8 SER O O -1.821 -13.700 -0.191 1.00 . A A . 8 SER O 1 1
14 8474 1 1 8 SER OG O -4.943 -16.271 -1.212 1.00 . A A . 8 SER OG 1 1
14 8475 1 1 9 GLY C C -4.243 -11.751 -0.629 1.00 . A A . 9 GLY C 1 1
14 8476 1 1 9 GLY CA C -4.243 -12.658 0.586 1.00 . A A . 9 GLY CA 1 1
14 8477 1 1 9 GLY H H -4.737 -14.693 0.277 1.00 . A A . 9 GLY H 1 1
14 8478 1 1 9 GLY HA2 H -5.201 -12.582 1.079 1.00 . A A . 9 GLY HA2 1 1
14 8479 1 1 9 GLY HA3 H -3.472 -12.328 1.267 1.00 . A A . 9 GLY HA3 1 1
14 8480 1 1 9 GLY N N -4.001 -14.046 0.241 1.00 . A A . 9 GLY N 1 1
14 8481 1 1 9 GLY O O -3.184 -11.346 -1.108 1.00 . A A . 9 GLY O 1 1
14 8482 1 1 10 GLU C C -5.896 -9.139 -1.881 1.00 . A A . 10 GLU C 1 1
14 8483 1 1 10 GLU CA C -5.564 -10.569 -2.296 1.00 . A A . 10 GLU CA 1 1
14 8484 1 1 10 GLU CB C -6.649 -11.104 -3.234 1.00 . A A . 10 GLU CB 1 1
14 8485 1 1 10 GLU CD C -6.059 -13.549 -3.465 1.00 . A A . 10 GLU CD 1 1
14 8486 1 1 10 GLU CG C -6.164 -12.206 -4.160 1.00 . A A . 10 GLU CG 1 1
14 8487 1 1 10 GLU H H -6.241 -11.786 -0.702 1.00 . A A . 10 GLU H 1 1
14 8488 1 1 10 GLU HA H -4.619 -10.570 -2.817 1.00 . A A . 10 GLU HA 1 1
14 8489 1 1 10 GLU HB2 H -7.462 -11.494 -2.639 1.00 . A A . 10 GLU HB2 1 1
14 8490 1 1 10 GLU HB3 H -7.017 -10.289 -3.840 1.00 . A A . 10 GLU HB3 1 1
14 8491 1 1 10 GLU HG2 H -6.856 -12.298 -4.984 1.00 . A A . 10 GLU HG2 1 1
14 8492 1 1 10 GLU HG3 H -5.189 -11.937 -4.539 1.00 . A A . 10 GLU HG3 1 1
14 8493 1 1 10 GLU N N -5.433 -11.432 -1.128 1.00 . A A . 10 GLU N 1 1
14 8494 1 1 10 GLU O O -7.051 -8.715 -1.936 1.00 . A A . 10 GLU O 1 1
14 8495 1 1 10 GLU OE1 O -6.870 -13.808 -2.550 1.00 . A A . 10 GLU OE1 1 1
14 8496 1 1 10 GLU OE2 O -5.168 -14.342 -3.834 1.00 . A A . 10 GLU OE2 1 1
14 8497 1 1 11 LYS C C -4.834 -6.055 -2.206 1.00 . A A . 11 LYS C 1 1
14 8498 1 1 11 LYS CA C -5.054 -7.015 -1.041 1.00 . A A . 11 LYS CA 1 1
14 8499 1 1 11 LYS CB C -4.089 -6.680 0.099 1.00 . A A . 11 LYS CB 1 1
14 8500 1 1 11 LYS CD C -4.408 -8.413 1.888 1.00 . A A . 11 LYS CD 1 1
14 8501 1 1 11 LYS CE C -5.519 -9.328 1.397 1.00 . A A . 11 LYS CE 1 1
14 8502 1 1 11 LYS CG C -4.653 -6.971 1.479 1.00 . A A . 11 LYS CG 1 1
14 8503 1 1 11 LYS H H -3.976 -8.792 -1.444 1.00 . A A . 11 LYS H 1 1
14 8504 1 1 11 LYS HA H -6.068 -6.905 -0.687 1.00 . A A . 11 LYS HA 1 1
14 8505 1 1 11 LYS HB2 H -3.186 -7.259 -0.028 1.00 . A A . 11 LYS HB2 1 1
14 8506 1 1 11 LYS HB3 H -3.842 -5.629 0.048 1.00 . A A . 11 LYS HB3 1 1
14 8507 1 1 11 LYS HD2 H -3.471 -8.745 1.465 1.00 . A A . 11 LYS HD2 1 1
14 8508 1 1 11 LYS HD3 H -4.358 -8.469 2.966 1.00 . A A . 11 LYS HD3 1 1
14 8509 1 1 11 LYS HE2 H -5.900 -8.942 0.464 1.00 . A A . 11 LYS HE2 1 1
14 8510 1 1 11 LYS HE3 H -5.110 -10.315 1.238 1.00 . A A . 11 LYS HE3 1 1
14 8511 1 1 11 LYS HG2 H -4.178 -6.319 2.197 1.00 . A A . 11 LYS HG2 1 1
14 8512 1 1 11 LYS HG3 H -5.717 -6.784 1.469 1.00 . A A . 11 LYS HG3 1 1
14 8513 1 1 11 LYS HZ1 H -7.130 -8.506 2.442 1.00 . A A . 11 LYS HZ1 1 1
14 8514 1 1 11 LYS HZ2 H -6.268 -9.670 3.317 1.00 . A A . 11 LYS HZ2 1 1
14 8515 1 1 11 LYS HZ3 H -7.316 -10.147 2.078 1.00 . A A . 11 LYS HZ3 1 1
14 8516 1 1 11 LYS N N -4.874 -8.398 -1.465 1.00 . A A . 11 LYS N 1 1
14 8517 1 1 11 LYS NZ N -6.637 -9.419 2.377 1.00 . A A . 11 LYS NZ 1 1
14 8518 1 1 11 LYS O O -4.042 -6.313 -3.113 1.00 . A A . 11 LYS O 1 1
14 8519 1 1 12 PRO C C -4.109 -3.171 -3.200 1.00 . A A . 12 PRO C 1 1
14 8520 1 1 12 PRO CA C -5.448 -3.899 -3.229 1.00 . A A . 12 PRO CA 1 1
14 8521 1 1 12 PRO CB C -6.589 -2.935 -2.896 1.00 . A A . 12 PRO CB 1 1
14 8522 1 1 12 PRO CD C -6.513 -4.548 -1.133 1.00 . A A . 12 PRO CD 1 1
14 8523 1 1 12 PRO CG C -6.814 -3.106 -1.433 1.00 . A A . 12 PRO CG 1 1
14 8524 1 1 12 PRO HA H -5.606 -4.320 -4.211 1.00 . A A . 12 PRO HA 1 1
14 8525 1 1 12 PRO HB2 H -6.291 -1.924 -3.135 1.00 . A A . 12 PRO HB2 1 1
14 8526 1 1 12 PRO HB3 H -7.468 -3.201 -3.463 1.00 . A A . 12 PRO HB3 1 1
14 8527 1 1 12 PRO HD2 H -6.071 -4.646 -0.152 1.00 . A A . 12 PRO HD2 1 1
14 8528 1 1 12 PRO HD3 H -7.411 -5.144 -1.206 1.00 . A A . 12 PRO HD3 1 1
14 8529 1 1 12 PRO HG2 H -6.147 -2.461 -0.881 1.00 . A A . 12 PRO HG2 1 1
14 8530 1 1 12 PRO HG3 H -7.842 -2.880 -1.191 1.00 . A A . 12 PRO HG3 1 1
14 8531 1 1 12 PRO N N -5.550 -4.921 -2.183 1.00 . A A . 12 PRO N 1 1
14 8532 1 1 12 PRO O O -3.864 -2.270 -4.002 1.00 . A A . 12 PRO O 1 1
14 8533 1 1 13 TYR C C -0.866 -3.997 -1.829 1.00 . A A . 13 TYR C 1 1
14 8534 1 1 13 TYR CA C -1.932 -2.949 -2.136 1.00 . A A . 13 TYR CA 1 1
14 8535 1 1 13 TYR CB C -1.954 -1.890 -1.032 1.00 . A A . 13 TYR CB 1 1
14 8536 1 1 13 TYR CD1 C -2.899 0.219 -2.050 1.00 . A A . 13 TYR CD1 1 1
14 8537 1 1 13 TYR CD2 C -4.250 -0.985 -0.500 1.00 . A A . 13 TYR CD2 1 1
14 8538 1 1 13 TYR CE1 C -3.901 1.157 -2.203 1.00 . A A . 13 TYR CE1 1 1
14 8539 1 1 13 TYR CE2 C -5.259 -0.053 -0.647 1.00 . A A . 13 TYR CE2 1 1
14 8540 1 1 13 TYR CG C -3.054 -0.866 -1.197 1.00 . A A . 13 TYR CG 1 1
14 8541 1 1 13 TYR CZ C -5.079 1.017 -1.499 1.00 . A A . 13 TYR CZ 1 1
14 8542 1 1 13 TYR H H -3.499 -4.289 -1.660 1.00 . A A . 13 TYR H 1 1
14 8543 1 1 13 TYR HA H -1.692 -2.471 -3.074 1.00 . A A . 13 TYR HA 1 1
14 8544 1 1 13 TYR HB2 H -2.094 -2.376 -0.079 1.00 . A A . 13 TYR HB2 1 1
14 8545 1 1 13 TYR HB3 H -1.010 -1.365 -1.028 1.00 . A A . 13 TYR HB3 1 1
14 8546 1 1 13 TYR HD1 H -1.975 0.326 -2.600 1.00 . A A . 13 TYR HD1 1 1
14 8547 1 1 13 TYR HD2 H -4.388 -1.824 0.167 1.00 . A A . 13 TYR HD2 1 1
14 8548 1 1 13 TYR HE1 H -3.761 1.994 -2.871 1.00 . A A . 13 TYR HE1 1 1
14 8549 1 1 13 TYR HE2 H -6.182 -0.162 -0.096 1.00 . A A . 13 TYR HE2 1 1
14 8550 1 1 13 TYR HH H -6.778 1.774 -1.013 1.00 . A A . 13 TYR HH 1 1
14 8551 1 1 13 TYR N N -3.246 -3.566 -2.271 1.00 . A A . 13 TYR N 1 1
14 8552 1 1 13 TYR O O -0.900 -4.648 -0.785 1.00 . A A . 13 TYR O 1 1
14 8553 1 1 13 TYR OH O -6.081 1.948 -1.650 1.00 . A A . 13 TYR OH 1 1
14 8554 1 1 14 LYS C C 2.473 -4.572 -3.126 1.00 . A A . 14 LYS C 1 1
14 8555 1 1 14 LYS CA C 1.159 -5.121 -2.578 1.00 . A A . 14 LYS CA 1 1
14 8556 1 1 14 LYS CB C 0.810 -6.434 -3.282 1.00 . A A . 14 LYS CB 1 1
14 8557 1 1 14 LYS CD C 2.644 -7.027 -4.892 1.00 . A A . 14 LYS CD 1 1
14 8558 1 1 14 LYS CE C 3.457 -8.209 -5.399 1.00 . A A . 14 LYS CE 1 1
14 8559 1 1 14 LYS CG C 2.013 -7.323 -3.542 1.00 . A A . 14 LYS CG 1 1
14 8560 1 1 14 LYS H H 0.054 -3.605 -3.560 1.00 . A A . 14 LYS H 1 1
14 8561 1 1 14 LYS HA H 1.273 -5.308 -1.521 1.00 . A A . 14 LYS HA 1 1
14 8562 1 1 14 LYS HB2 H 0.109 -6.982 -2.669 1.00 . A A . 14 LYS HB2 1 1
14 8563 1 1 14 LYS HB3 H 0.345 -6.207 -4.231 1.00 . A A . 14 LYS HB3 1 1
14 8564 1 1 14 LYS HD2 H 1.863 -6.810 -5.605 1.00 . A A . 14 LYS HD2 1 1
14 8565 1 1 14 LYS HD3 H 3.295 -6.169 -4.796 1.00 . A A . 14 LYS HD3 1 1
14 8566 1 1 14 LYS HE2 H 4.227 -7.842 -6.060 1.00 . A A . 14 LYS HE2 1 1
14 8567 1 1 14 LYS HE3 H 3.912 -8.704 -4.555 1.00 . A A . 14 LYS HE3 1 1
14 8568 1 1 14 LYS HG2 H 2.748 -7.155 -2.769 1.00 . A A . 14 LYS HG2 1 1
14 8569 1 1 14 LYS HG3 H 1.697 -8.356 -3.522 1.00 . A A . 14 LYS HG3 1 1
14 8570 1 1 14 LYS HZ1 H 1.625 -9.123 -5.814 1.00 . A A . 14 LYS HZ1 1 1
14 8571 1 1 14 LYS HZ2 H 2.957 -10.154 -5.972 1.00 . A A . 14 LYS HZ2 1 1
14 8572 1 1 14 LYS HZ3 H 2.644 -8.990 -7.158 1.00 . A A . 14 LYS HZ3 1 1
14 8573 1 1 14 LYS N N 0.081 -4.154 -2.748 1.00 . A A . 14 LYS N 1 1
14 8574 1 1 14 LYS NZ N 2.611 -9.187 -6.137 1.00 . A A . 14 LYS NZ 1 1
14 8575 1 1 14 LYS O O 2.526 -4.064 -4.246 1.00 . A A . 14 LYS O 1 1
14 8576 1 1 15 CYS C C 5.433 -5.072 -3.835 1.00 . A A . 15 CYS C 1 1
14 8577 1 1 15 CYS CA C 4.845 -4.194 -2.734 1.00 . A A . 15 CYS CA 1 1
14 8578 1 1 15 CYS CB C 5.792 -4.162 -1.532 1.00 . A A . 15 CYS CB 1 1
14 8579 1 1 15 CYS H H 3.426 -5.094 -1.446 1.00 . A A . 15 CYS H 1 1
14 8580 1 1 15 CYS HA H 4.727 -3.192 -3.115 1.00 . A A . 15 CYS HA 1 1
14 8581 1 1 15 CYS HB2 H 5.471 -3.386 -0.852 1.00 . A A . 15 CYS HB2 1 1
14 8582 1 1 15 CYS HB3 H 5.752 -5.115 -1.026 1.00 . A A . 15 CYS HB3 1 1
14 8583 1 1 15 CYS N N 3.531 -4.679 -2.329 1.00 . A A . 15 CYS N 1 1
14 8584 1 1 15 CYS O O 5.448 -6.297 -3.724 1.00 . A A . 15 CYS O 1 1
14 8585 1 1 15 CYS SG S 7.531 -3.834 -1.964 1.00 . A A . 15 CYS SG 1 1
14 8586 1 1 16 ASN C C 8.015 -5.300 -5.841 1.00 . A A . 16 ASN C 1 1
14 8587 1 1 16 ASN CA C 6.506 -5.158 -6.018 1.00 . A A . 16 ASN CA 1 1
14 8588 1 1 16 ASN CB C 6.201 -4.437 -7.332 1.00 . A A . 16 ASN CB 1 1
14 8589 1 1 16 ASN CG C 7.153 -4.834 -8.444 1.00 . A A . 16 ASN CG 1 1
14 8590 1 1 16 ASN H H 5.877 -3.457 -4.927 1.00 . A A . 16 ASN H 1 1
14 8591 1 1 16 ASN HA H 6.064 -6.143 -6.047 1.00 . A A . 16 ASN HA 1 1
14 8592 1 1 16 ASN HB2 H 5.195 -4.679 -7.644 1.00 . A A . 16 ASN HB2 1 1
14 8593 1 1 16 ASN HB3 H 6.279 -3.372 -7.179 1.00 . A A . 16 ASN HB3 1 1
14 8594 1 1 16 ASN HD21 H 6.239 -6.589 -8.635 1.00 . A A . 16 ASN HD21 1 1
14 8595 1 1 16 ASN HD22 H 7.571 -6.316 -9.701 1.00 . A A . 16 ASN HD22 1 1
14 8596 1 1 16 ASN N N 5.917 -4.436 -4.896 1.00 . A A . 16 ASN N 1 1
14 8597 1 1 16 ASN ND2 N 6.969 -6.034 -8.981 1.00 . A A . 16 ASN ND2 1 1
14 8598 1 1 16 ASN O O 8.653 -6.116 -6.506 1.00 . A A . 16 ASN O 1 1
14 8599 1 1 16 ASN OD1 O 8.044 -4.069 -8.815 1.00 . A A . 16 ASN OD1 1 1
14 8600 1 1 17 GLU C C 10.426 -5.895 -4.113 1.00 . A A . 17 GLU C 1 1
14 8601 1 1 17 GLU CA C 10.011 -4.539 -4.677 1.00 . A A . 17 GLU CA 1 1
14 8602 1 1 17 GLU CB C 10.402 -3.427 -3.700 1.00 . A A . 17 GLU CB 1 1
14 8603 1 1 17 GLU CD C 12.808 -4.195 -3.733 1.00 . A A . 17 GLU CD 1 1
14 8604 1 1 17 GLU CG C 11.860 -3.013 -3.801 1.00 . A A . 17 GLU CG 1 1
14 8605 1 1 17 GLU H H 8.016 -3.872 -4.441 1.00 . A A . 17 GLU H 1 1
14 8606 1 1 17 GLU HA H 10.525 -4.379 -5.613 1.00 . A A . 17 GLU HA 1 1
14 8607 1 1 17 GLU HB2 H 9.788 -2.560 -3.895 1.00 . A A . 17 GLU HB2 1 1
14 8608 1 1 17 GLU HB3 H 10.216 -3.769 -2.692 1.00 . A A . 17 GLU HB3 1 1
14 8609 1 1 17 GLU HG2 H 12.013 -2.503 -4.740 1.00 . A A . 17 GLU HG2 1 1
14 8610 1 1 17 GLU HG3 H 12.088 -2.341 -2.986 1.00 . A A . 17 GLU HG3 1 1
14 8611 1 1 17 GLU N N 8.578 -4.501 -4.940 1.00 . A A . 17 GLU N 1 1
14 8612 1 1 17 GLU O O 11.293 -6.571 -4.667 1.00 . A A . 17 GLU O 1 1
14 8613 1 1 17 GLU OE1 O 12.568 -5.103 -2.910 1.00 . A A . 17 GLU OE1 1 1
14 8614 1 1 17 GLU OE2 O 13.791 -4.211 -4.503 1.00 . A A . 17 GLU OE2 1 1
14 8615 1 1 18 CYS C C 8.930 -8.526 -2.497 1.00 . A A . 18 CYS C 1 1
14 8616 1 1 18 CYS CA C 10.104 -7.560 -2.367 1.00 . A A . 18 CYS CA 1 1
14 8617 1 1 18 CYS CB C 10.441 -7.345 -0.890 1.00 . A A . 18 CYS CB 1 1
14 8618 1 1 18 CYS H H 9.119 -5.703 -2.612 1.00 . A A . 18 CYS H 1 1
14 8619 1 1 18 CYS HA H 10.962 -7.986 -2.865 1.00 . A A . 18 CYS HA 1 1
14 8620 1 1 18 CYS HB2 H 10.658 -8.300 -0.436 1.00 . A A . 18 CYS HB2 1 1
14 8621 1 1 18 CYS HB3 H 11.313 -6.711 -0.817 1.00 . A A . 18 CYS HB3 1 1
14 8622 1 1 18 CYS N N 9.801 -6.286 -3.008 1.00 . A A . 18 CYS N 1 1
14 8623 1 1 18 CYS O O 9.120 -9.732 -2.651 1.00 . A A . 18 CYS O 1 1
14 8624 1 1 18 CYS SG S 9.105 -6.565 0.071 1.00 . A A . 18 CYS SG 1 1
14 8625 1 1 19 GLY C C 5.692 -8.801 -1.282 1.00 . A A . 19 GLY C 1 1
14 8626 1 1 19 GLY CA C 6.530 -8.815 -2.544 1.00 . A A . 19 GLY CA 1 1
14 8627 1 1 19 GLY H H 7.626 -7.019 -2.308 1.00 . A A . 19 GLY H 1 1
14 8628 1 1 19 GLY HA2 H 5.930 -8.456 -3.367 1.00 . A A . 19 GLY HA2 1 1
14 8629 1 1 19 GLY HA3 H 6.833 -9.832 -2.750 1.00 . A A . 19 GLY HA3 1 1
14 8630 1 1 19 GLY N N 7.717 -7.987 -2.432 1.00 . A A . 19 GLY N 1 1
14 8631 1 1 19 GLY O O 4.895 -9.709 -1.046 1.00 . A A . 19 GLY O 1 1
14 8632 1 1 20 LYS C C 3.636 -7.466 0.508 1.00 . A A . 20 LYS C 1 1
14 8633 1 1 20 LYS CA C 5.126 -7.637 0.781 1.00 . A A . 20 LYS CA 1 1
14 8634 1 1 20 LYS CB C 5.648 -6.447 1.589 1.00 . A A . 20 LYS CB 1 1
14 8635 1 1 20 LYS CD C 6.091 -7.183 3.949 1.00 . A A . 20 LYS CD 1 1
14 8636 1 1 20 LYS CE C 5.412 -8.544 3.902 1.00 . A A . 20 LYS CE 1 1
14 8637 1 1 20 LYS CG C 6.709 -6.823 2.609 1.00 . A A . 20 LYS CG 1 1
14 8638 1 1 20 LYS H H 6.522 -7.075 -0.709 1.00 . A A . 20 LYS H 1 1
14 8639 1 1 20 LYS HA H 5.274 -8.542 1.351 1.00 . A A . 20 LYS HA 1 1
14 8640 1 1 20 LYS HB2 H 6.073 -5.724 0.908 1.00 . A A . 20 LYS HB2 1 1
14 8641 1 1 20 LYS HB3 H 4.820 -5.993 2.113 1.00 . A A . 20 LYS HB3 1 1
14 8642 1 1 20 LYS HD2 H 6.867 -7.207 4.699 1.00 . A A . 20 LYS HD2 1 1
14 8643 1 1 20 LYS HD3 H 5.358 -6.433 4.211 1.00 . A A . 20 LYS HD3 1 1
14 8644 1 1 20 LYS HE2 H 5.058 -8.789 4.891 1.00 . A A . 20 LYS HE2 1 1
14 8645 1 1 20 LYS HE3 H 4.574 -8.489 3.223 1.00 . A A . 20 LYS HE3 1 1
14 8646 1 1 20 LYS HG2 H 7.265 -7.672 2.241 1.00 . A A . 20 LYS HG2 1 1
14 8647 1 1 20 LYS HG3 H 7.378 -5.984 2.745 1.00 . A A . 20 LYS HG3 1 1
14 8648 1 1 20 LYS HZ1 H 7.255 -9.527 3.929 1.00 . A A . 20 LYS HZ1 1 1
14 8649 1 1 20 LYS HZ2 H 6.499 -9.529 2.416 1.00 . A A . 20 LYS HZ2 1 1
14 8650 1 1 20 LYS HZ3 H 5.938 -10.548 3.642 1.00 . A A . 20 LYS HZ3 1 1
14 8651 1 1 20 LYS N N 5.872 -7.768 -0.466 1.00 . A A . 20 LYS N 1 1
14 8652 1 1 20 LYS NZ N 6.341 -9.612 3.440 1.00 . A A . 20 LYS NZ 1 1
14 8653 1 1 20 LYS O O 3.189 -7.556 -0.636 1.00 . A A . 20 LYS O 1 1
14 8654 1 1 21 VAL C C 0.873 -6.234 2.614 1.00 . A A . 21 VAL C 1 1
14 8655 1 1 21 VAL CA C 1.429 -7.029 1.439 1.00 . A A . 21 VAL CA 1 1
14 8656 1 1 21 VAL CB C 0.693 -8.379 1.352 1.00 . A A . 21 VAL CB 1 1
14 8657 1 1 21 VAL CG1 C -0.812 -8.166 1.314 1.00 . A A . 21 VAL CG1 1 1
14 8658 1 1 21 VAL CG2 C 1.160 -9.163 0.135 1.00 . A A . 21 VAL CG2 1 1
14 8659 1 1 21 VAL H H 3.283 -7.156 2.451 1.00 . A A . 21 VAL H 1 1
14 8660 1 1 21 VAL HA H 1.242 -6.482 0.526 1.00 . A A . 21 VAL HA 1 1
14 8661 1 1 21 VAL HB H 0.930 -8.953 2.237 1.00 . A A . 21 VAL HB 1 1
14 8662 1 1 21 VAL HG11 H -1.065 -7.541 0.469 1.00 . A A . 21 VAL HG11 1 1
14 8663 1 1 21 VAL HG12 H -1.309 -9.120 1.219 1.00 . A A . 21 VAL HG12 1 1
14 8664 1 1 21 VAL HG13 H -1.130 -7.682 2.226 1.00 . A A . 21 VAL HG13 1 1
14 8665 1 1 21 VAL HG21 H 0.504 -10.006 -0.024 1.00 . A A . 21 VAL HG21 1 1
14 8666 1 1 21 VAL HG22 H 1.141 -8.523 -0.734 1.00 . A A . 21 VAL HG22 1 1
14 8667 1 1 21 VAL HG23 H 2.168 -9.518 0.299 1.00 . A A . 21 VAL HG23 1 1
14 8668 1 1 21 VAL N N 2.870 -7.216 1.565 1.00 . A A . 21 VAL N 1 1
14 8669 1 1 21 VAL O O 1.254 -6.456 3.764 1.00 . A A . 21 VAL O 1 1
14 8670 1 1 22 PHE C C -2.128 -4.273 3.080 1.00 . A A . 22 PHE C 1 1
14 8671 1 1 22 PHE CA C -0.640 -4.476 3.352 1.00 . A A . 22 PHE CA 1 1
14 8672 1 1 22 PHE CB C 0.065 -3.120 3.429 1.00 . A A . 22 PHE CB 1 1
14 8673 1 1 22 PHE CD1 C 2.275 -3.240 2.246 1.00 . A A . 22 PHE CD1 1 1
14 8674 1 1 22 PHE CD2 C 2.260 -3.304 4.630 1.00 . A A . 22 PHE CD2 1 1
14 8675 1 1 22 PHE CE1 C 3.654 -3.335 2.248 1.00 . A A . 22 PHE CE1 1 1
14 8676 1 1 22 PHE CE2 C 3.639 -3.398 4.638 1.00 . A A . 22 PHE CE2 1 1
14 8677 1 1 22 PHE CG C 1.563 -3.223 3.435 1.00 . A A . 22 PHE CG 1 1
14 8678 1 1 22 PHE CZ C 4.337 -3.415 3.446 1.00 . A A . 22 PHE CZ 1 1
14 8679 1 1 22 PHE H H -0.294 -5.175 1.384 1.00 . A A . 22 PHE H 1 1
14 8680 1 1 22 PHE HA H -0.525 -4.986 4.296 1.00 . A A . 22 PHE HA 1 1
14 8681 1 1 22 PHE HB2 H -0.222 -2.524 2.576 1.00 . A A . 22 PHE HB2 1 1
14 8682 1 1 22 PHE HB3 H -0.238 -2.616 4.334 1.00 . A A . 22 PHE HB3 1 1
14 8683 1 1 22 PHE HD1 H 1.741 -3.178 1.308 1.00 . A A . 22 PHE HD1 1 1
14 8684 1 1 22 PHE HD2 H 1.716 -3.292 5.563 1.00 . A A . 22 PHE HD2 1 1
14 8685 1 1 22 PHE HE1 H 4.196 -3.348 1.314 1.00 . A A . 22 PHE HE1 1 1
14 8686 1 1 22 PHE HE2 H 4.171 -3.461 5.576 1.00 . A A . 22 PHE HE2 1 1
14 8687 1 1 22 PHE HZ H 5.414 -3.488 3.450 1.00 . A A . 22 PHE HZ 1 1
14 8688 1 1 22 PHE N N -0.031 -5.306 2.319 1.00 . A A . 22 PHE N 1 1
14 8689 1 1 22 PHE O O -2.649 -4.710 2.053 1.00 . A A . 22 PHE O 1 1
14 8690 1 1 23 THR C C -4.491 -1.932 3.369 1.00 . A A . 23 THR C 1 1
14 8691 1 1 23 THR CA C -4.236 -3.348 3.870 1.00 . A A . 23 THR CA 1 1
14 8692 1 1 23 THR CB C -4.974 -3.548 5.207 1.00 . A A . 23 THR CB 1 1
14 8693 1 1 23 THR CG2 C -6.478 -3.409 5.021 1.00 . A A . 23 THR CG2 1 1
14 8694 1 1 23 THR H H -2.337 -3.285 4.804 1.00 . A A . 23 THR H 1 1
14 8695 1 1 23 THR HA H -4.635 -4.051 3.154 1.00 . A A . 23 THR HA 1 1
14 8696 1 1 23 THR HB H -4.641 -2.791 5.902 1.00 . A A . 23 THR HB 1 1
14 8697 1 1 23 THR HG1 H -5.179 -5.509 5.275 1.00 . A A . 23 THR HG1 1 1
14 8698 1 1 23 THR HG21 H -6.919 -4.388 4.912 1.00 . A A . 23 THR HG21 1 1
14 8699 1 1 23 THR HG22 H -6.678 -2.824 4.135 1.00 . A A . 23 THR HG22 1 1
14 8700 1 1 23 THR HG23 H -6.903 -2.916 5.882 1.00 . A A . 23 THR HG23 1 1
14 8701 1 1 23 THR N N -2.808 -3.608 4.008 1.00 . A A . 23 THR N 1 1
14 8702 1 1 23 THR O O -5.264 -1.725 2.434 1.00 . A A . 23 THR O 1 1
14 8703 1 1 23 THR OG1 O -4.673 -4.841 5.745 1.00 . A A . 23 THR OG1 1 1
14 8704 1 1 24 GLN C C -2.791 0.920 2.807 1.00 . A A . 24 GLN C 1 1
14 8705 1 1 24 GLN CA C -3.994 0.438 3.611 1.00 . A A . 24 GLN CA 1 1
14 8706 1 1 24 GLN CB C -4.175 1.313 4.853 1.00 . A A . 24 GLN CB 1 1
14 8707 1 1 24 GLN CD C -6.670 0.909 4.862 1.00 . A A . 24 GLN CD 1 1
14 8708 1 1 24 GLN CG C -5.395 0.945 5.683 1.00 . A A . 24 GLN CG 1 1
14 8709 1 1 24 GLN H H -3.234 -1.188 4.734 1.00 . A A . 24 GLN H 1 1
14 8710 1 1 24 GLN HA H -4.877 0.515 2.996 1.00 . A A . 24 GLN HA 1 1
14 8711 1 1 24 GLN HB2 H -3.300 1.218 5.477 1.00 . A A . 24 GLN HB2 1 1
14 8712 1 1 24 GLN HB3 H -4.276 2.342 4.542 1.00 . A A . 24 GLN HB3 1 1
14 8713 1 1 24 GLN HE21 H -6.410 2.808 4.331 1.00 . A A . 24 GLN HE21 1 1
14 8714 1 1 24 GLN HE22 H -7.819 2.036 3.695 1.00 . A A . 24 GLN HE22 1 1
14 8715 1 1 24 GLN HG2 H -5.238 -0.031 6.118 1.00 . A A . 24 GLN HG2 1 1
14 8716 1 1 24 GLN HG3 H -5.511 1.675 6.470 1.00 . A A . 24 GLN HG3 1 1
14 8717 1 1 24 GLN N N -3.836 -0.960 3.996 1.00 . A A . 24 GLN N 1 1
14 8718 1 1 24 GLN NE2 N -7.001 2.031 4.233 1.00 . A A . 24 GLN NE2 1 1
14 8719 1 1 24 GLN O O -1.681 0.416 2.970 1.00 . A A . 24 GLN O 1 1
14 8720 1 1 24 GLN OE1 O -7.350 -0.115 4.795 1.00 . A A . 24 GLN OE1 1 1
14 8721 1 1 25 ASN C C -0.831 3.016 1.969 1.00 . A A . 25 ASN C 1 1
14 8722 1 1 25 ASN CA C -1.955 2.449 1.107 1.00 . A A . 25 ASN CA 1 1
14 8723 1 1 25 ASN CB C -2.508 3.539 0.188 1.00 . A A . 25 ASN CB 1 1
14 8724 1 1 25 ASN CG C -3.122 4.691 0.961 1.00 . A A . 25 ASN CG 1 1
14 8725 1 1 25 ASN H H -3.927 2.261 1.853 1.00 . A A . 25 ASN H 1 1
14 8726 1 1 25 ASN HA H -1.559 1.647 0.502 1.00 . A A . 25 ASN HA 1 1
14 8727 1 1 25 ASN HB2 H -1.706 3.928 -0.423 1.00 . A A . 25 ASN HB2 1 1
14 8728 1 1 25 ASN HB3 H -3.267 3.113 -0.451 1.00 . A A . 25 ASN HB3 1 1
14 8729 1 1 25 ASN HD21 H -2.095 6.001 -0.128 1.00 . A A . 25 ASN HD21 1 1
14 8730 1 1 25 ASN HD22 H -3.122 6.675 1.087 1.00 . A A . 25 ASN HD22 1 1
14 8731 1 1 25 ASN N N -3.020 1.899 1.938 1.00 . A A . 25 ASN N 1 1
14 8732 1 1 25 ASN ND2 N -2.741 5.912 0.604 1.00 . A A . 25 ASN ND2 1 1
14 8733 1 1 25 ASN O O 0.339 2.684 1.779 1.00 . A A . 25 ASN O 1 1
14 8734 1 1 25 ASN OD1 O -3.929 4.485 1.868 1.00 . A A . 25 ASN OD1 1 1
14 8735 1 1 26 SER C C 0.844 3.481 4.231 1.00 . A A . 26 SER C 1 1
14 8736 1 1 26 SER CA C -0.217 4.491 3.805 1.00 . A A . 26 SER CA 1 1
14 8737 1 1 26 SER CB C -0.912 5.068 5.040 1.00 . A A . 26 SER CB 1 1
14 8738 1 1 26 SER H H -2.143 4.100 3.018 1.00 . A A . 26 SER H 1 1
14 8739 1 1 26 SER HA H 0.263 5.294 3.265 1.00 . A A . 26 SER HA 1 1
14 8740 1 1 26 SER HB2 H -1.695 4.396 5.357 1.00 . A A . 26 SER HB2 1 1
14 8741 1 1 26 SER HB3 H -0.190 5.181 5.836 1.00 . A A . 26 SER HB3 1 1
14 8742 1 1 26 SER HG H -2.107 6.250 4.033 1.00 . A A . 26 SER HG 1 1
14 8743 1 1 26 SER N N -1.195 3.875 2.916 1.00 . A A . 26 SER N 1 1
14 8744 1 1 26 SER O O 2.031 3.800 4.295 1.00 . A A . 26 SER O 1 1
14 8745 1 1 26 SER OG O -1.484 6.334 4.759 1.00 . A A . 26 SER OG 1 1
14 8746 1 1 27 HIS C C 2.335 0.895 3.844 1.00 . A A . 27 HIS C 1 1
14 8747 1 1 27 HIS CA C 1.318 1.200 4.939 1.00 . A A . 27 HIS CA 1 1
14 8748 1 1 27 HIS CB C 0.535 -0.065 5.291 1.00 . A A . 27 HIS CB 1 1
14 8749 1 1 27 HIS CD2 C -1.009 1.252 6.906 1.00 . A A . 27 HIS CD2 1 1
14 8750 1 1 27 HIS CE1 C -1.784 -0.442 8.062 1.00 . A A . 27 HIS CE1 1 1
14 8751 1 1 27 HIS CG C -0.444 0.128 6.409 1.00 . A A . 27 HIS CG 1 1
14 8752 1 1 27 HIS H H -0.552 2.066 4.450 1.00 . A A . 27 HIS H 1 1
14 8753 1 1 27 HIS HA H 1.844 1.543 5.817 1.00 . A A . 27 HIS HA 1 1
14 8754 1 1 27 HIS HB2 H -0.015 -0.394 4.422 1.00 . A A . 27 HIS HB2 1 1
14 8755 1 1 27 HIS HB3 H 1.229 -0.839 5.586 1.00 . A A . 27 HIS HB3 1 1
14 8756 1 1 27 HIS HD1 H -0.729 -1.863 7.036 1.00 . A A . 27 HIS HD1 1 1
14 8757 1 1 27 HIS HD2 H -0.840 2.262 6.560 1.00 . A A . 27 HIS HD2 1 1
14 8758 1 1 27 HIS HE1 H -2.329 -1.028 8.787 1.00 . A A . 27 HIS HE1 1 1
14 8759 1 1 27 HIS N N 0.406 2.259 4.520 1.00 . A A . 27 HIS N 1 1
14 8760 1 1 27 HIS ND1 N -0.949 -0.916 7.155 1.00 . A A . 27 HIS ND1 1 1
14 8761 1 1 27 HIS NE2 N -1.838 0.871 7.933 1.00 . A A . 27 HIS NE2 1 1
14 8762 1 1 27 HIS O O 3.536 0.807 4.105 1.00 . A A . 27 HIS O 1 1
14 8763 1 1 28 LEU C C 3.640 1.612 1.183 1.00 . A A . 28 LEU C 1 1
14 8764 1 1 28 LEU CA C 2.716 0.437 1.484 1.00 . A A . 28 LEU CA 1 1
14 8765 1 1 28 LEU CB C 1.876 0.104 0.249 1.00 . A A . 28 LEU CB 1 1
14 8766 1 1 28 LEU CD1 C 3.454 -1.479 -0.886 1.00 . A A . 28 LEU CD1 1 1
14 8767 1 1 28 LEU CD2 C 1.712 -0.280 -2.223 1.00 . A A . 28 LEU CD2 1 1
14 8768 1 1 28 LEU CG C 2.656 -0.192 -1.032 1.00 . A A . 28 LEU CG 1 1
14 8769 1 1 28 LEU H H 0.883 0.815 2.473 1.00 . A A . 28 LEU H 1 1
14 8770 1 1 28 LEU HA H 3.317 -0.422 1.742 1.00 . A A . 28 LEU HA 1 1
14 8771 1 1 28 LEU HB2 H 1.278 -0.764 0.480 1.00 . A A . 28 LEU HB2 1 1
14 8772 1 1 28 LEU HB3 H 1.227 0.946 0.055 1.00 . A A . 28 LEU HB3 1 1
14 8773 1 1 28 LEU HD11 H 3.484 -1.993 -1.835 1.00 . A A . 28 LEU HD11 1 1
14 8774 1 1 28 LEU HD12 H 2.984 -2.112 -0.148 1.00 . A A . 28 LEU HD12 1 1
14 8775 1 1 28 LEU HD13 H 4.460 -1.244 -0.571 1.00 . A A . 28 LEU HD13 1 1
14 8776 1 1 28 LEU HD21 H 1.873 0.567 -2.873 1.00 . A A . 28 LEU HD21 1 1
14 8777 1 1 28 LEU HD22 H 0.691 -0.277 -1.873 1.00 . A A . 28 LEU HD22 1 1
14 8778 1 1 28 LEU HD23 H 1.903 -1.194 -2.767 1.00 . A A . 28 LEU HD23 1 1
14 8779 1 1 28 LEU HG H 3.354 0.613 -1.216 1.00 . A A . 28 LEU HG 1 1
14 8780 1 1 28 LEU N N 1.848 0.733 2.619 1.00 . A A . 28 LEU N 1 1
14 8781 1 1 28 LEU O O 4.853 1.528 1.378 1.00 . A A . 28 LEU O 1 1
14 8782 1 1 29 THR C C 4.898 4.172 1.434 1.00 . A A . 29 THR C 1 1
14 8783 1 1 29 THR CA C 3.829 3.902 0.382 1.00 . A A . 29 THR CA 1 1
14 8784 1 1 29 THR CB C 2.922 5.141 0.259 1.00 . A A . 29 THR CB 1 1
14 8785 1 1 29 THR CG2 C 2.216 5.428 1.576 1.00 . A A . 29 THR CG2 1 1
14 8786 1 1 29 THR H H 2.088 2.715 0.574 1.00 . A A . 29 THR H 1 1
14 8787 1 1 29 THR HA H 4.310 3.738 -0.572 1.00 . A A . 29 THR HA 1 1
14 8788 1 1 29 THR HB H 2.175 4.948 -0.498 1.00 . A A . 29 THR HB 1 1
14 8789 1 1 29 THR HG1 H 4.603 6.168 0.169 1.00 . A A . 29 THR HG1 1 1
14 8790 1 1 29 THR HG21 H 1.438 4.696 1.734 1.00 . A A . 29 THR HG21 1 1
14 8791 1 1 29 THR HG22 H 1.781 6.415 1.544 1.00 . A A . 29 THR HG22 1 1
14 8792 1 1 29 THR HG23 H 2.930 5.375 2.385 1.00 . A A . 29 THR HG23 1 1
14 8793 1 1 29 THR N N 3.058 2.709 0.708 1.00 . A A . 29 THR N 1 1
14 8794 1 1 29 THR O O 5.911 4.811 1.154 1.00 . A A . 29 THR O 1 1
14 8795 1 1 29 THR OG1 O 3.697 6.280 -0.130 1.00 . A A . 29 THR OG1 1 1
14 8796 1 1 30 ASN C C 6.639 2.741 3.772 1.00 . A A . 30 ASN C 1 1
14 8797 1 1 30 ASN CA C 5.610 3.867 3.742 1.00 . A A . 30 ASN CA 1 1
14 8798 1 1 30 ASN CB C 4.867 3.931 5.078 1.00 . A A . 30 ASN CB 1 1
14 8799 1 1 30 ASN CG C 4.290 5.306 5.354 1.00 . A A . 30 ASN CG 1 1
14 8800 1 1 30 ASN H H 3.839 3.178 2.809 1.00 . A A . 30 ASN H 1 1
14 8801 1 1 30 ASN HA H 6.122 4.804 3.581 1.00 . A A . 30 ASN HA 1 1
14 8802 1 1 30 ASN HB2 H 4.056 3.217 5.066 1.00 . A A . 30 ASN HB2 1 1
14 8803 1 1 30 ASN HB3 H 5.550 3.680 5.876 1.00 . A A . 30 ASN HB3 1 1
14 8804 1 1 30 ASN HD21 H 2.726 4.492 6.274 1.00 . A A . 30 ASN HD21 1 1
14 8805 1 1 30 ASN HD22 H 2.740 6.218 6.201 1.00 . A A . 30 ASN HD22 1 1
14 8806 1 1 30 ASN N N 4.665 3.679 2.647 1.00 . A A . 30 ASN N 1 1
14 8807 1 1 30 ASN ND2 N 3.136 5.342 6.009 1.00 . A A . 30 ASN ND2 1 1
14 8808 1 1 30 ASN O O 7.812 2.965 4.074 1.00 . A A . 30 ASN O 1 1
14 8809 1 1 30 ASN OD1 O 4.876 6.323 4.983 1.00 . A A . 30 ASN OD1 1 1
14 8810 1 1 31 HIS C C 8.264 0.597 2.521 1.00 . A A . 31 HIS C 1 1
14 8811 1 1 31 HIS CA C 7.074 0.368 3.448 1.00 . A A . 31 HIS CA 1 1
14 8812 1 1 31 HIS CB C 6.305 -0.879 3.010 1.00 . A A . 31 HIS CB 1 1
14 8813 1 1 31 HIS CD2 C 7.655 -2.386 1.388 1.00 . A A . 31 HIS CD2 1 1
14 8814 1 1 31 HIS CE1 C 8.440 -3.814 2.855 1.00 . A A . 31 HIS CE1 1 1
14 8815 1 1 31 HIS CG C 7.190 -2.017 2.604 1.00 . A A . 31 HIS CG 1 1
14 8816 1 1 31 HIS H H 5.246 1.414 3.227 1.00 . A A . 31 HIS H 1 1
14 8817 1 1 31 HIS HA H 7.439 0.220 4.453 1.00 . A A . 31 HIS HA 1 1
14 8818 1 1 31 HIS HB2 H 5.685 -1.217 3.828 1.00 . A A . 31 HIS HB2 1 1
14 8819 1 1 31 HIS HB3 H 5.676 -0.629 2.168 1.00 . A A . 31 HIS HB3 1 1
14 8820 1 1 31 HIS HD1 H 7.541 -2.934 4.468 1.00 . A A . 31 HIS HD1 1 1
14 8821 1 1 31 HIS HD2 H 7.455 -1.892 0.447 1.00 . A A . 31 HIS HD2 1 1
14 8822 1 1 31 HIS HE1 H 8.964 -4.646 3.299 1.00 . A A . 31 HIS HE1 1 1
14 8823 1 1 31 HIS N N 6.192 1.530 3.458 1.00 . A A . 31 HIS N 1 1
14 8824 1 1 31 HIS ND1 N 7.698 -2.932 3.501 1.00 . A A . 31 HIS ND1 1 1
14 8825 1 1 31 HIS NE2 N 8.429 -3.505 1.570 1.00 . A A . 31 HIS NE2 1 1
14 8826 1 1 31 HIS O O 9.394 0.235 2.846 1.00 . A A . 31 HIS O 1 1
14 8827 1 1 32 TRP C C 10.258 2.123 1.063 1.00 . A A . 32 TRP C 1 1
14 8828 1 1 32 TRP CA C 9.050 1.476 0.393 1.00 . A A . 32 TRP CA 1 1
14 8829 1 1 32 TRP CB C 8.519 2.386 -0.716 1.00 . A A . 32 TRP CB 1 1
14 8830 1 1 32 TRP CD1 C 6.749 0.921 -1.852 1.00 . A A . 32 TRP CD1 1 1
14 8831 1 1 32 TRP CD2 C 8.446 1.518 -3.187 1.00 . A A . 32 TRP CD2 1 1
14 8832 1 1 32 TRP CE2 C 7.550 0.721 -3.927 1.00 . A A . 32 TRP CE2 1 1
14 8833 1 1 32 TRP CE3 C 9.590 2.011 -3.820 1.00 . A A . 32 TRP CE3 1 1
14 8834 1 1 32 TRP CG C 7.914 1.634 -1.863 1.00 . A A . 32 TRP CG 1 1
14 8835 1 1 32 TRP CH2 C 8.895 0.904 -5.861 1.00 . A A . 32 TRP CH2 1 1
14 8836 1 1 32 TRP CZ2 C 7.766 0.408 -5.266 1.00 . A A . 32 TRP CZ2 1 1
14 8837 1 1 32 TRP CZ3 C 9.803 1.698 -5.149 1.00 . A A . 32 TRP CZ3 1 1
14 8838 1 1 32 TRP H H 7.079 1.465 1.165 1.00 . A A . 32 TRP H 1 1
14 8839 1 1 32 TRP HA H 9.355 0.535 -0.041 1.00 . A A . 32 TRP HA 1 1
14 8840 1 1 32 TRP HB2 H 7.760 3.036 -0.307 1.00 . A A . 32 TRP HB2 1 1
14 8841 1 1 32 TRP HB3 H 9.331 2.985 -1.101 1.00 . A A . 32 TRP HB3 1 1
14 8842 1 1 32 TRP HD1 H 6.110 0.814 -0.990 1.00 . A A . 32 TRP HD1 1 1
14 8843 1 1 32 TRP HE1 H 5.754 -0.185 -3.335 1.00 . A A . 32 TRP HE1 1 1
14 8844 1 1 32 TRP HE3 H 10.302 2.625 -3.288 1.00 . A A . 32 TRP HE3 1 1
14 8845 1 1 32 TRP HH2 H 9.101 0.685 -6.897 1.00 . A A . 32 TRP HH2 1 1
14 8846 1 1 32 TRP HZ2 H 7.075 -0.203 -5.829 1.00 . A A . 32 TRP HZ2 1 1
14 8847 1 1 32 TRP HZ3 H 10.682 2.070 -5.655 1.00 . A A . 32 TRP HZ3 1 1
14 8848 1 1 32 TRP N N 8.001 1.200 1.367 1.00 . A A . 32 TRP N 1 1
14 8849 1 1 32 TRP NE1 N 6.525 0.369 -3.091 1.00 . A A . 32 TRP NE1 1 1
14 8850 1 1 32 TRP O O 11.364 2.102 0.522 1.00 . A A . 32 TRP O 1 1
14 8851 1 1 33 ARG C C 12.290 2.404 3.182 1.00 . A A . 33 ARG C 1 1
14 8852 1 1 33 ARG CA C 11.110 3.351 2.984 1.00 . A A . 33 ARG CA 1 1
14 8853 1 1 33 ARG CB C 10.596 3.834 4.341 1.00 . A A . 33 ARG CB 1 1
14 8854 1 1 33 ARG CD C 9.776 5.835 5.622 1.00 . A A . 33 ARG CD 1 1
14 8855 1 1 33 ARG CG C 9.824 5.141 4.269 1.00 . A A . 33 ARG CG 1 1
14 8856 1 1 33 ARG CZ C 11.036 7.906 5.215 1.00 . A A . 33 ARG CZ 1 1
14 8857 1 1 33 ARG H H 9.135 2.681 2.620 1.00 . A A . 33 ARG H 1 1
14 8858 1 1 33 ARG HA H 11.440 4.203 2.409 1.00 . A A . 33 ARG HA 1 1
14 8859 1 1 33 ARG HB2 H 9.945 3.079 4.757 1.00 . A A . 33 ARG HB2 1 1
14 8860 1 1 33 ARG HB3 H 11.439 3.975 5.001 1.00 . A A . 33 ARG HB3 1 1
14 8861 1 1 33 ARG HD2 H 8.864 6.409 5.685 1.00 . A A . 33 ARG HD2 1 1
14 8862 1 1 33 ARG HD3 H 9.782 5.083 6.397 1.00 . A A . 33 ARG HD3 1 1
14 8863 1 1 33 ARG HE H 11.620 6.437 6.431 1.00 . A A . 33 ARG HE 1 1
14 8864 1 1 33 ARG HG2 H 10.306 5.796 3.559 1.00 . A A . 33 ARG HG2 1 1
14 8865 1 1 33 ARG HG3 H 8.815 4.935 3.944 1.00 . A A . 33 ARG HG3 1 1
14 8866 1 1 33 ARG HH11 H 9.292 7.760 4.206 1.00 . A A . 33 ARG HH11 1 1
14 8867 1 1 33 ARG HH12 H 10.190 9.216 3.929 1.00 . A A . 33 ARG HH12 1 1
14 8868 1 1 33 ARG HH21 H 12.812 8.349 6.074 1.00 . A A . 33 ARG HH21 1 1
14 8869 1 1 33 ARG HH22 H 12.192 9.549 4.991 1.00 . A A . 33 ARG HH22 1 1
14 8870 1 1 33 ARG N N 10.039 2.697 2.241 1.00 . A A . 33 ARG N 1 1
14 8871 1 1 33 ARG NE N 10.913 6.729 5.819 1.00 . A A . 33 ARG NE 1 1
14 8872 1 1 33 ARG NH1 N 10.096 8.329 4.381 1.00 . A A . 33 ARG NH1 1 1
14 8873 1 1 33 ARG NH2 N 12.101 8.664 5.446 1.00 . A A . 33 ARG NH2 1 1
14 8874 1 1 33 ARG O O 13.408 2.693 2.755 1.00 . A A . 33 ARG O 1 1
14 8875 1 1 34 ILE C C 13.802 -0.088 2.800 1.00 . A A . 34 ILE C 1 1
14 8876 1 1 34 ILE CA C 13.073 0.286 4.087 1.00 . A A . 34 ILE CA 1 1
14 8877 1 1 34 ILE CB C 12.494 -0.991 4.725 1.00 . A A . 34 ILE CB 1 1
14 8878 1 1 34 ILE CD1 C 11.547 -3.214 3.925 1.00 . A A . 34 ILE CD1 1 1
14 8879 1 1 34 ILE CG1 C 11.581 -1.714 3.732 1.00 . A A . 34 ILE CG1 1 1
14 8880 1 1 34 ILE CG2 C 11.735 -0.648 5.998 1.00 . A A . 34 ILE CG2 1 1
14 8881 1 1 34 ILE H H 11.122 1.101 4.148 1.00 . A A . 34 ILE H 1 1
14 8882 1 1 34 ILE HA H 13.783 0.719 4.777 1.00 . A A . 34 ILE HA 1 1
14 8883 1 1 34 ILE HB H 13.315 -1.640 4.987 1.00 . A A . 34 ILE HB 1 1
14 8884 1 1 34 ILE HD11 H 10.539 -3.523 4.163 1.00 . A A . 34 ILE HD11 1 1
14 8885 1 1 34 ILE HD12 H 11.866 -3.701 3.016 1.00 . A A . 34 ILE HD12 1 1
14 8886 1 1 34 ILE HD13 H 12.207 -3.488 4.734 1.00 . A A . 34 ILE HD13 1 1
14 8887 1 1 34 ILE HG12 H 10.574 -1.343 3.843 1.00 . A A . 34 ILE HG12 1 1
14 8888 1 1 34 ILE HG13 H 11.925 -1.515 2.728 1.00 . A A . 34 ILE HG13 1 1
14 8889 1 1 34 ILE HG21 H 11.221 -1.528 6.358 1.00 . A A . 34 ILE HG21 1 1
14 8890 1 1 34 ILE HG22 H 12.431 -0.306 6.750 1.00 . A A . 34 ILE HG22 1 1
14 8891 1 1 34 ILE HG23 H 11.016 0.130 5.792 1.00 . A A . 34 ILE HG23 1 1
14 8892 1 1 34 ILE N N 12.033 1.274 3.832 1.00 . A A . 34 ILE N 1 1
14 8893 1 1 34 ILE O O 14.932 -0.578 2.834 1.00 . A A . 34 ILE O 1 1
14 8894 1 1 35 HIS C C 14.586 1.000 -0.135 1.00 . A A . 35 HIS C 1 1
14 8895 1 1 35 HIS CA C 13.736 -0.163 0.368 1.00 . A A . 35 HIS CA 1 1
14 8896 1 1 35 HIS CB C 12.639 -0.485 -0.647 1.00 . A A . 35 HIS CB 1 1
14 8897 1 1 35 HIS CD2 C 10.784 -2.293 -0.774 1.00 . A A . 35 HIS CD2 1 1
14 8898 1 1 35 HIS CE1 C 11.869 -3.934 0.194 1.00 . A A . 35 HIS CE1 1 1
14 8899 1 1 35 HIS CG C 12.013 -1.830 -0.447 1.00 . A A . 35 HIS CG 1 1
14 8900 1 1 35 HIS H H 12.252 0.539 1.705 1.00 . A A . 35 HIS H 1 1
14 8901 1 1 35 HIS HA H 14.368 -1.029 0.488 1.00 . A A . 35 HIS HA 1 1
14 8902 1 1 35 HIS HB2 H 11.859 0.258 -0.572 1.00 . A A . 35 HIS HB2 1 1
14 8903 1 1 35 HIS HB3 H 13.059 -0.458 -1.642 1.00 . A A . 35 HIS HB3 1 1
14 8904 1 1 35 HIS HD1 H 13.583 -2.862 0.508 1.00 . A A . 35 HIS HD1 1 1
14 8905 1 1 35 HIS HD2 H 9.998 -1.735 -1.265 1.00 . A A . 35 HIS HD2 1 1
14 8906 1 1 35 HIS HE1 H 12.113 -4.900 0.609 1.00 . A A . 35 HIS HE1 1 1
14 8907 1 1 35 HIS N N 13.149 0.147 1.667 1.00 . A A . 35 HIS N 1 1
14 8908 1 1 35 HIS ND1 N 12.668 -2.882 0.158 1.00 . A A . 35 HIS ND1 1 1
14 8909 1 1 35 HIS NE2 N 10.719 -3.602 -0.365 1.00 . A A . 35 HIS NE2 1 1
14 8910 1 1 35 HIS O O 15.561 0.802 -0.862 1.00 . A A . 35 HIS O 1 1
14 8911 1 1 36 THR C C 15.914 3.858 0.923 1.00 . A A . 36 THR C 1 1
14 8912 1 1 36 THR CA C 14.937 3.408 -0.158 1.00 . A A . 36 THR CA 1 1
14 8913 1 1 36 THR CB C 13.976 4.567 -0.480 1.00 . A A . 36 THR CB 1 1
14 8914 1 1 36 THR CG2 C 13.220 4.300 -1.773 1.00 . A A . 36 THR CG2 1 1
14 8915 1 1 36 THR H H 13.426 2.307 0.834 1.00 . A A . 36 THR H 1 1
14 8916 1 1 36 THR HA H 15.492 3.168 -1.053 1.00 . A A . 36 THR HA 1 1
14 8917 1 1 36 THR HB H 14.554 5.472 -0.598 1.00 . A A . 36 THR HB 1 1
14 8918 1 1 36 THR HG1 H 12.926 5.683 0.763 1.00 . A A . 36 THR HG1 1 1
14 8919 1 1 36 THR HG21 H 12.446 5.042 -1.897 1.00 . A A . 36 THR HG21 1 1
14 8920 1 1 36 THR HG22 H 12.774 3.318 -1.733 1.00 . A A . 36 THR HG22 1 1
14 8921 1 1 36 THR HG23 H 13.905 4.351 -2.607 1.00 . A A . 36 THR HG23 1 1
14 8922 1 1 36 THR N N 14.211 2.214 0.255 1.00 . A A . 36 THR N 1 1
14 8923 1 1 36 THR O O 15.546 4.593 1.838 1.00 . A A . 36 THR O 1 1
14 8924 1 1 36 THR OG1 O 13.045 4.745 0.594 1.00 . A A . 36 THR OG1 1 1
14 8925 1 1 37 GLY C C 19.346 4.506 1.155 1.00 . A A . 37 GLY C 1 1
14 8926 1 1 37 GLY CA C 18.172 3.781 1.784 1.00 . A A . 37 GLY CA 1 1
14 8927 1 1 37 GLY H H 17.398 2.829 0.058 1.00 . A A . 37 GLY H 1 1
14 8928 1 1 37 GLY HA2 H 17.723 4.422 2.527 1.00 . A A . 37 GLY HA2 1 1
14 8929 1 1 37 GLY HA3 H 18.534 2.885 2.266 1.00 . A A . 37 GLY HA3 1 1
14 8930 1 1 37 GLY N N 17.162 3.413 0.809 1.00 . A A . 37 GLY N 1 1
14 8931 1 1 37 GLY O O 19.875 5.457 1.730 1.00 . A A . 37 GLY O 1 1
14 8932 1 1 38 GLU C C 20.484 6.028 -1.298 1.00 . A A . 38 GLU C 1 1
14 8933 1 1 38 GLU CA C 20.875 4.667 -0.731 1.00 . A A . 38 GLU CA 1 1
14 8934 1 1 38 GLU CB C 21.357 3.752 -1.859 1.00 . A A . 38 GLU CB 1 1
14 8935 1 1 38 GLU CD C 23.625 3.357 -0.818 1.00 . A A . 38 GLU CD 1 1
14 8936 1 1 38 GLU CG C 22.382 2.723 -1.412 1.00 . A A . 38 GLU CG 1 1
14 8937 1 1 38 GLU H H 19.292 3.293 -0.434 1.00 . A A . 38 GLU H 1 1
14 8938 1 1 38 GLU HA H 21.678 4.803 -0.023 1.00 . A A . 38 GLU HA 1 1
14 8939 1 1 38 GLU HB2 H 20.507 3.228 -2.270 1.00 . A A . 38 GLU HB2 1 1
14 8940 1 1 38 GLU HB3 H 21.803 4.360 -2.633 1.00 . A A . 38 GLU HB3 1 1
14 8941 1 1 38 GLU HG2 H 21.931 2.085 -0.667 1.00 . A A . 38 GLU HG2 1 1
14 8942 1 1 38 GLU HG3 H 22.673 2.128 -2.266 1.00 . A A . 38 GLU HG3 1 1
14 8943 1 1 38 GLU N N 19.754 4.055 -0.027 1.00 . A A . 38 GLU N 1 1
14 8944 1 1 38 GLU O O 20.255 6.171 -2.499 1.00 . A A . 38 GLU O 1 1
14 8945 1 1 38 GLU OE1 O 23.974 4.481 -1.235 1.00 . A A . 38 GLU OE1 1 1
14 8946 1 1 38 GLU OE2 O 24.248 2.730 0.064 1.00 . A A . 38 GLU OE2 1 1
14 8947 1 1 39 LYS C C 21.020 8.909 -1.880 1.00 . A A . 39 LYS C 1 1
14 8948 1 1 39 LYS CA C 20.044 8.377 -0.835 1.00 . A A . 39 LYS CA 1 1
14 8949 1 1 39 LYS CB C 20.019 9.312 0.377 1.00 . A A . 39 LYS CB 1 1
14 8950 1 1 39 LYS CD C 20.446 11.609 1.299 1.00 . A A . 39 LYS CD 1 1
14 8951 1 1 39 LYS CE C 20.746 13.061 0.960 1.00 . A A . 39 LYS CE 1 1
14 8952 1 1 39 LYS CG C 20.433 10.737 0.055 1.00 . A A . 39 LYS CG 1 1
14 8953 1 1 39 LYS H H 20.601 6.850 0.521 1.00 . A A . 39 LYS H 1 1
14 8954 1 1 39 LYS HA H 19.057 8.338 -1.270 1.00 . A A . 39 LYS HA 1 1
14 8955 1 1 39 LYS HB2 H 19.017 9.332 0.779 1.00 . A A . 39 LYS HB2 1 1
14 8956 1 1 39 LYS HB3 H 20.692 8.925 1.128 1.00 . A A . 39 LYS HB3 1 1
14 8957 1 1 39 LYS HD2 H 19.479 11.554 1.777 1.00 . A A . 39 LYS HD2 1 1
14 8958 1 1 39 LYS HD3 H 21.205 11.242 1.976 1.00 . A A . 39 LYS HD3 1 1
14 8959 1 1 39 LYS HE2 H 21.788 13.147 0.693 1.00 . A A . 39 LYS HE2 1 1
14 8960 1 1 39 LYS HE3 H 20.134 13.353 0.119 1.00 . A A . 39 LYS HE3 1 1
14 8961 1 1 39 LYS HG2 H 21.423 10.726 -0.375 1.00 . A A . 39 LYS HG2 1 1
14 8962 1 1 39 LYS HG3 H 19.734 11.153 -0.657 1.00 . A A . 39 LYS HG3 1 1
14 8963 1 1 39 LYS HZ1 H 21.323 14.483 2.377 1.00 . A A . 39 LYS HZ1 1 1
14 8964 1 1 39 LYS HZ2 H 20.127 13.418 2.923 1.00 . A A . 39 LYS HZ2 1 1
14 8965 1 1 39 LYS HZ3 H 19.728 14.657 1.843 1.00 . A A . 39 LYS HZ3 1 1
14 8966 1 1 39 LYS N N 20.407 7.026 -0.424 1.00 . A A . 39 LYS N 1 1
14 8967 1 1 39 LYS NZ N 20.461 13.968 2.106 1.00 . A A . 39 LYS NZ 1 1
14 8968 1 1 39 LYS O O 20.644 9.241 -3.004 1.00 . A A . 39 LYS O 1 1
14 8969 1 1 40 PRO C C 23.655 8.509 -3.532 1.00 . A A . 40 PRO C 1 1
14 8970 1 1 40 PRO CA C 23.362 9.480 -2.394 1.00 . A A . 40 PRO CA 1 1
14 8971 1 1 40 PRO CB C 24.576 9.604 -1.470 1.00 . A A . 40 PRO CB 1 1
14 8972 1 1 40 PRO CD C 22.825 8.612 -0.179 1.00 . A A . 40 PRO CD 1 1
14 8973 1 1 40 PRO CG C 24.316 8.631 -0.371 1.00 . A A . 40 PRO CG 1 1
14 8974 1 1 40 PRO HA H 23.118 10.449 -2.803 1.00 . A A . 40 PRO HA 1 1
14 8975 1 1 40 PRO HB2 H 25.474 9.353 -2.016 1.00 . A A . 40 PRO HB2 1 1
14 8976 1 1 40 PRO HB3 H 24.645 10.613 -1.095 1.00 . A A . 40 PRO HB3 1 1
14 8977 1 1 40 PRO HD2 H 22.493 7.623 0.098 1.00 . A A . 40 PRO HD2 1 1
14 8978 1 1 40 PRO HD3 H 22.533 9.333 0.570 1.00 . A A . 40 PRO HD3 1 1
14 8979 1 1 40 PRO HG2 H 24.670 7.652 -0.657 1.00 . A A . 40 PRO HG2 1 1
14 8980 1 1 40 PRO HG3 H 24.807 8.960 0.533 1.00 . A A . 40 PRO HG3 1 1
14 8981 1 1 40 PRO N N 22.305 8.991 -1.503 1.00 . A A . 40 PRO N 1 1
14 8982 1 1 40 PRO O O 23.411 7.308 -3.415 1.00 . A A . 40 PRO O 1 1
14 8983 1 1 41 SER C C 25.914 7.640 -5.677 1.00 . A A . 41 SER C 1 1
14 8984 1 1 41 SER CA C 24.506 8.215 -5.794 1.00 . A A . 41 SER CA 1 1
14 8985 1 1 41 SER CB C 24.384 9.040 -7.077 1.00 . A A . 41 SER CB 1 1
14 8986 1 1 41 SER H H 24.353 10.000 -4.666 1.00 . A A . 41 SER H 1 1
14 8987 1 1 41 SER HA H 23.798 7.400 -5.832 1.00 . A A . 41 SER HA 1 1
14 8988 1 1 41 SER HB2 H 23.621 9.792 -6.948 1.00 . A A . 41 SER HB2 1 1
14 8989 1 1 41 SER HB3 H 25.330 9.518 -7.285 1.00 . A A . 41 SER HB3 1 1
14 8990 1 1 41 SER HG H 24.396 8.595 -8.985 1.00 . A A . 41 SER HG 1 1
14 8991 1 1 41 SER N N 24.182 9.036 -4.633 1.00 . A A . 41 SER N 1 1
14 8992 1 1 41 SER O O 26.903 8.363 -5.788 1.00 . A A . 41 SER O 1 1
14 8993 1 1 41 SER OG O 24.035 8.219 -8.179 1.00 . A A . 41 SER OG 1 1
14 8994 1 1 42 GLY C C 27.649 5.396 -3.878 1.00 . A A . 42 GLY C 1 1
14 8995 1 1 42 GLY CA C 27.286 5.681 -5.322 1.00 . A A . 42 GLY CA 1 1
14 8996 1 1 42 GLY H H 25.173 5.806 -5.371 1.00 . A A . 42 GLY H 1 1
14 8997 1 1 42 GLY HA2 H 27.263 4.750 -5.867 1.00 . A A . 42 GLY HA2 1 1
14 8998 1 1 42 GLY HA3 H 28.043 6.320 -5.752 1.00 . A A . 42 GLY HA3 1 1
14 8999 1 1 42 GLY N N 25.995 6.333 -5.451 1.00 . A A . 42 GLY N 1 1
14 9000 1 1 42 GLY O O 26.892 5.693 -2.954 1.00 . A A . 42 GLY O 1 1
14 9001 1 1 43 PRO C C 29.686 5.699 -1.513 1.00 . A A . 43 PRO C 1 1
14 9002 1 1 43 PRO CA C 29.323 4.463 -2.329 1.00 . A A . 43 PRO CA 1 1
14 9003 1 1 43 PRO CB C 30.571 3.622 -2.609 1.00 . A A . 43 PRO CB 1 1
14 9004 1 1 43 PRO CD C 29.788 4.420 -4.723 1.00 . A A . 43 PRO CD 1 1
14 9005 1 1 43 PRO CG C 31.032 4.065 -3.955 1.00 . A A . 43 PRO CG 1 1
14 9006 1 1 43 PRO HA H 28.603 3.871 -1.782 1.00 . A A . 43 PRO HA 1 1
14 9007 1 1 43 PRO HB2 H 31.317 3.816 -1.852 1.00 . A A . 43 PRO HB2 1 1
14 9008 1 1 43 PRO HB3 H 30.311 2.574 -2.607 1.00 . A A . 43 PRO HB3 1 1
14 9009 1 1 43 PRO HD2 H 29.980 5.248 -5.389 1.00 . A A . 43 PRO HD2 1 1
14 9010 1 1 43 PRO HD3 H 29.429 3.564 -5.274 1.00 . A A . 43 PRO HD3 1 1
14 9011 1 1 43 PRO HG2 H 31.672 4.929 -3.858 1.00 . A A . 43 PRO HG2 1 1
14 9012 1 1 43 PRO HG3 H 31.558 3.260 -4.446 1.00 . A A . 43 PRO HG3 1 1
14 9013 1 1 43 PRO N N 28.834 4.803 -3.668 1.00 . A A . 43 PRO N 1 1
14 9014 1 1 43 PRO O O 30.376 6.595 -2.000 1.00 . A A . 43 PRO O 1 1
14 9015 1 1 44 SER C C 30.782 6.646 1.396 1.00 . A A . 44 SER C 1 1
14 9016 1 1 44 SER CA C 29.492 6.869 0.613 1.00 . A A . 44 SER CA 1 1
14 9017 1 1 44 SER CB C 28.325 7.082 1.579 1.00 . A A . 44 SER CB 1 1
14 9018 1 1 44 SER H H 28.675 4.995 0.061 1.00 . A A . 44 SER H 1 1
14 9019 1 1 44 SER HA H 29.605 7.750 -0.002 1.00 . A A . 44 SER HA 1 1
14 9020 1 1 44 SER HB2 H 28.550 7.910 2.234 1.00 . A A . 44 SER HB2 1 1
14 9021 1 1 44 SER HB3 H 27.430 7.302 1.015 1.00 . A A . 44 SER HB3 1 1
14 9022 1 1 44 SER HG H 28.349 6.103 3.276 1.00 . A A . 44 SER HG 1 1
14 9023 1 1 44 SER N N 29.219 5.741 -0.270 1.00 . A A . 44 SER N 1 1
14 9024 1 1 44 SER O O 30.776 6.026 2.459 1.00 . A A . 44 SER O 1 1
14 9025 1 1 44 SER OG O 28.098 5.926 2.366 1.00 . A A . 44 SER OG 1 1
14 9026 1 1 45 SER C C 33.408 8.116 2.537 1.00 . A A . 45 SER C 1 1
14 9027 1 1 45 SER CA C 33.186 7.012 1.508 1.00 . A A . 45 SER CA 1 1
14 9028 1 1 45 SER CB C 34.304 7.039 0.464 1.00 . A A . 45 SER CB 1 1
14 9029 1 1 45 SER H H 31.827 7.642 0.012 1.00 . A A . 45 SER H 1 1
14 9030 1 1 45 SER HA H 33.200 6.057 2.013 1.00 . A A . 45 SER HA 1 1
14 9031 1 1 45 SER HB2 H 34.102 7.818 -0.255 1.00 . A A . 45 SER HB2 1 1
14 9032 1 1 45 SER HB3 H 35.246 7.238 0.955 1.00 . A A . 45 SER HB3 1 1
14 9033 1 1 45 SER HG H 33.779 5.793 -0.953 1.00 . A A . 45 SER HG 1 1
14 9034 1 1 45 SER N N 31.887 7.157 0.862 1.00 . A A . 45 SER N 1 1
14 9035 1 1 45 SER O O 33.195 9.295 2.255 1.00 . A A . 45 SER O 1 1
14 9036 1 1 45 SER OG O 34.396 5.800 -0.218 1.00 . A A . 45 SER OG 1 1
14 9037 1 1 46 GLY C C 35.345 8.391 5.569 1.00 . A A . 46 GLY C 1 1
14 9038 1 1 46 GLY CA C 34.082 8.692 4.786 1.00 . A A . 46 GLY CA 1 1
14 9039 1 1 46 GLY H H 33.991 6.771 3.900 1.00 . A A . 46 GLY H 1 1
14 9040 1 1 46 GLY HA2 H 34.170 9.674 4.346 1.00 . A A . 46 GLY HA2 1 1
14 9041 1 1 46 GLY HA3 H 33.242 8.687 5.465 1.00 . A A . 46 GLY HA3 1 1
14 9042 1 1 46 GLY N N 33.838 7.725 3.733 1.00 . A A . 46 GLY N 1 1
14 9043 1 1 46 GLY O O 36.268 7.798 5.012 1.00 . A A . 46 GLY O 1 1
14 9044 2 2 1 ZN ZN ZN 8.972 -4.370 -0.146 1.00 . B A . 201 ZN ZN 1 1
15 9045 1 1 1 GLY C C -6.903 -28.166 -4.277 1.00 . A A . 1 GLY C 1 1
15 9046 1 1 1 GLY CA C -6.741 -28.717 -5.680 1.00 . A A . 1 GLY CA 1 1
15 9047 1 1 1 GLY H1 H -4.731 -28.073 -5.848 1.00 . A A . 1 GLY H1 1 1
15 9048 1 1 1 GLY HA2 H -7.615 -28.462 -6.259 1.00 . A A . 1 GLY HA2 1 1
15 9049 1 1 1 GLY HA3 H -6.660 -29.793 -5.624 1.00 . A A . 1 GLY HA3 1 1
15 9050 1 1 1 GLY N N -5.564 -28.193 -6.349 1.00 . A A . 1 GLY N 1 1
15 9051 1 1 1 GLY O O -7.247 -28.900 -3.350 1.00 . A A . 1 GLY O 1 1
15 9052 1 1 2 SER C C -7.471 -24.873 -2.944 1.00 . A A . 2 SER C 1 1
15 9053 1 1 2 SER CA C -6.770 -26.222 -2.819 1.00 . A A . 2 SER CA 1 1
15 9054 1 1 2 SER CB C -5.386 -26.034 -2.194 1.00 . A A . 2 SER CB 1 1
15 9055 1 1 2 SER H H -6.385 -26.337 -4.897 1.00 . A A . 2 SER H 1 1
15 9056 1 1 2 SER HA H -7.359 -26.863 -2.180 1.00 . A A . 2 SER HA 1 1
15 9057 1 1 2 SER HB2 H -4.746 -26.851 -2.490 1.00 . A A . 2 SER HB2 1 1
15 9058 1 1 2 SER HB3 H -4.962 -25.102 -2.540 1.00 . A A . 2 SER HB3 1 1
15 9059 1 1 2 SER HG H -5.223 -25.129 -0.464 1.00 . A A . 2 SER HG 1 1
15 9060 1 1 2 SER N N -6.655 -26.870 -4.120 1.00 . A A . 2 SER N 1 1
15 9061 1 1 2 SER O O -6.914 -23.919 -3.487 1.00 . A A . 2 SER O 1 1
15 9062 1 1 2 SER OG O -5.464 -26.003 -0.780 1.00 . A A . 2 SER OG 1 1
15 9063 1 1 3 SER C C -10.651 -23.625 -1.520 1.00 . A A . 3 SER C 1 1
15 9064 1 1 3 SER CA C -9.479 -23.571 -2.494 1.00 . A A . 3 SER CA 1 1
15 9065 1 1 3 SER CB C -9.993 -23.335 -3.916 1.00 . A A . 3 SER CB 1 1
15 9066 1 1 3 SER H H -9.088 -25.596 -2.016 1.00 . A A . 3 SER H 1 1
15 9067 1 1 3 SER HA H -8.831 -22.754 -2.215 1.00 . A A . 3 SER HA 1 1
15 9068 1 1 3 SER HB2 H -10.277 -22.299 -4.026 1.00 . A A . 3 SER HB2 1 1
15 9069 1 1 3 SER HB3 H -9.210 -23.570 -4.622 1.00 . A A . 3 SER HB3 1 1
15 9070 1 1 3 SER HG H -11.093 -24.931 -3.637 1.00 . A A . 3 SER HG 1 1
15 9071 1 1 3 SER N N -8.698 -24.801 -2.437 1.00 . A A . 3 SER N 1 1
15 9072 1 1 3 SER O O -11.532 -24.475 -1.638 1.00 . A A . 3 SER O 1 1
15 9073 1 1 3 SER OG O -11.119 -24.149 -4.193 1.00 . A A . 3 SER OG 1 1
15 9074 1 1 4 GLY C C -11.551 -21.541 1.423 1.00 . A A . 4 GLY C 1 1
15 9075 1 1 4 GLY CA C -11.722 -22.670 0.427 1.00 . A A . 4 GLY CA 1 1
15 9076 1 1 4 GLY H H -9.925 -22.056 -0.510 1.00 . A A . 4 GLY H 1 1
15 9077 1 1 4 GLY HA2 H -12.663 -22.544 -0.087 1.00 . A A . 4 GLY HA2 1 1
15 9078 1 1 4 GLY HA3 H -11.738 -23.608 0.962 1.00 . A A . 4 GLY HA3 1 1
15 9079 1 1 4 GLY N N -10.654 -22.710 -0.555 1.00 . A A . 4 GLY N 1 1
15 9080 1 1 4 GLY O O -12.486 -20.781 1.677 1.00 . A A . 4 GLY O 1 1
15 9081 1 1 5 SER C C -10.482 -19.018 2.444 1.00 . A A . 5 SER C 1 1
15 9082 1 1 5 SER CA C -10.066 -20.389 2.970 1.00 . A A . 5 SER CA 1 1
15 9083 1 1 5 SER CB C -8.576 -20.384 3.318 1.00 . A A . 5 SER CB 1 1
15 9084 1 1 5 SER H H -9.650 -22.067 1.748 1.00 . A A . 5 SER H 1 1
15 9085 1 1 5 SER HA H -10.635 -20.606 3.862 1.00 . A A . 5 SER HA 1 1
15 9086 1 1 5 SER HB2 H -7.999 -20.261 2.414 1.00 . A A . 5 SER HB2 1 1
15 9087 1 1 5 SER HB3 H -8.369 -19.565 3.992 1.00 . A A . 5 SER HB3 1 1
15 9088 1 1 5 SER HG H -8.957 -21.989 4.375 1.00 . A A . 5 SER HG 1 1
15 9089 1 1 5 SER N N -10.355 -21.430 1.991 1.00 . A A . 5 SER N 1 1
15 9090 1 1 5 SER O O -10.041 -18.591 1.377 1.00 . A A . 5 SER O 1 1
15 9091 1 1 5 SER OG O -8.195 -21.598 3.942 1.00 . A A . 5 SER OG 1 1
15 9092 1 1 6 SER C C -10.649 -16.107 2.420 1.00 . A A . 6 SER C 1 1
15 9093 1 1 6 SER CA C -11.812 -17.013 2.810 1.00 . A A . 6 SER CA 1 1
15 9094 1 1 6 SER CB C -12.609 -16.378 3.951 1.00 . A A . 6 SER CB 1 1
15 9095 1 1 6 SER H H -11.649 -18.728 4.041 1.00 . A A . 6 SER H 1 1
15 9096 1 1 6 SER HA H -12.460 -17.135 1.954 1.00 . A A . 6 SER HA 1 1
15 9097 1 1 6 SER HB2 H -13.421 -17.033 4.228 1.00 . A A . 6 SER HB2 1 1
15 9098 1 1 6 SER HB3 H -11.959 -16.230 4.801 1.00 . A A . 6 SER HB3 1 1
15 9099 1 1 6 SER HG H -13.561 -15.208 2.701 1.00 . A A . 6 SER HG 1 1
15 9100 1 1 6 SER N N -11.333 -18.334 3.201 1.00 . A A . 6 SER N 1 1
15 9101 1 1 6 SER O O -10.651 -15.499 1.351 1.00 . A A . 6 SER O 1 1
15 9102 1 1 6 SER OG O -13.145 -15.125 3.563 1.00 . A A . 6 SER OG 1 1
15 9103 1 1 7 GLY C C -8.154 -14.278 4.194 1.00 . A A . 7 GLY C 1 1
15 9104 1 1 7 GLY CA C -8.497 -15.187 3.030 1.00 . A A . 7 GLY CA 1 1
15 9105 1 1 7 GLY H H -9.706 -16.528 4.136 1.00 . A A . 7 GLY H 1 1
15 9106 1 1 7 GLY HA2 H -7.649 -15.822 2.821 1.00 . A A . 7 GLY HA2 1 1
15 9107 1 1 7 GLY HA3 H -8.701 -14.578 2.161 1.00 . A A . 7 GLY HA3 1 1
15 9108 1 1 7 GLY N N -9.654 -16.021 3.299 1.00 . A A . 7 GLY N 1 1
15 9109 1 1 7 GLY O O -8.954 -13.426 4.581 1.00 . A A . 7 GLY O 1 1
15 9110 1 1 8 SER C C -5.360 -12.747 5.483 1.00 . A A . 8 SER C 1 1
15 9111 1 1 8 SER CA C -6.519 -13.654 5.885 1.00 . A A . 8 SER CA 1 1
15 9112 1 1 8 SER CB C -6.095 -14.556 7.047 1.00 . A A . 8 SER CB 1 1
15 9113 1 1 8 SER H H -6.370 -15.157 4.401 1.00 . A A . 8 SER H 1 1
15 9114 1 1 8 SER HA H -7.349 -13.040 6.201 1.00 . A A . 8 SER HA 1 1
15 9115 1 1 8 SER HB2 H -5.616 -15.440 6.656 1.00 . A A . 8 SER HB2 1 1
15 9116 1 1 8 SER HB3 H -5.403 -14.020 7.680 1.00 . A A . 8 SER HB3 1 1
15 9117 1 1 8 SER HG H -6.981 -15.706 8.362 1.00 . A A . 8 SER HG 1 1
15 9118 1 1 8 SER N N -6.963 -14.461 4.754 1.00 . A A . 8 SER N 1 1
15 9119 1 1 8 SER O O -4.385 -12.602 6.219 1.00 . A A . 8 SER O 1 1
15 9120 1 1 8 SER OG O -7.215 -14.948 7.822 1.00 . A A . 8 SER OG 1 1
15 9121 1 1 9 GLY C C -4.402 -11.157 2.313 1.00 . A A . 9 GLY C 1 1
15 9122 1 1 9 GLY CA C -4.432 -11.250 3.826 1.00 . A A . 9 GLY CA 1 1
15 9123 1 1 9 GLY H H -6.276 -12.289 3.762 1.00 . A A . 9 GLY H 1 1
15 9124 1 1 9 GLY HA2 H -4.595 -10.264 4.234 1.00 . A A . 9 GLY HA2 1 1
15 9125 1 1 9 GLY HA3 H -3.476 -11.617 4.171 1.00 . A A . 9 GLY HA3 1 1
15 9126 1 1 9 GLY N N -5.475 -12.136 4.307 1.00 . A A . 9 GLY N 1 1
15 9127 1 1 9 GLY O O -3.403 -11.502 1.684 1.00 . A A . 9 GLY O 1 1
15 9128 1 1 10 GLU C C -6.035 -9.147 -0.108 1.00 . A A . 10 GLU C 1 1
15 9129 1 1 10 GLU CA C -5.597 -10.557 0.280 1.00 . A A . 10 GLU CA 1 1
15 9130 1 1 10 GLU CB C -6.582 -11.582 -0.286 1.00 . A A . 10 GLU CB 1 1
15 9131 1 1 10 GLU CD C -7.434 -12.747 -2.359 1.00 . A A . 10 GLU CD 1 1
15 9132 1 1 10 GLU CG C -6.295 -11.972 -1.726 1.00 . A A . 10 GLU CG 1 1
15 9133 1 1 10 GLU H H -6.266 -10.433 2.285 1.00 . A A . 10 GLU H 1 1
15 9134 1 1 10 GLU HA H -4.619 -10.744 -0.136 1.00 . A A . 10 GLU HA 1 1
15 9135 1 1 10 GLU HB2 H -6.543 -12.474 0.322 1.00 . A A . 10 GLU HB2 1 1
15 9136 1 1 10 GLU HB3 H -7.579 -11.169 -0.239 1.00 . A A . 10 GLU HB3 1 1
15 9137 1 1 10 GLU HG2 H -6.127 -11.075 -2.302 1.00 . A A . 10 GLU HG2 1 1
15 9138 1 1 10 GLU HG3 H -5.405 -12.585 -1.749 1.00 . A A . 10 GLU HG3 1 1
15 9139 1 1 10 GLU N N -5.502 -10.691 1.729 1.00 . A A . 10 GLU N 1 1
15 9140 1 1 10 GLU O O -7.224 -8.880 -0.285 1.00 . A A . 10 GLU O 1 1
15 9141 1 1 10 GLU OE1 O -7.481 -13.983 -2.183 1.00 . A A . 10 GLU OE1 1 1
15 9142 1 1 10 GLU OE2 O -8.278 -12.118 -3.030 1.00 . A A . 10 GLU OE2 1 1
15 9143 1 1 11 LYS C C -4.595 -6.475 -1.872 1.00 . A A . 11 LYS C 1 1
15 9144 1 1 11 LYS CA C -5.348 -6.865 -0.605 1.00 . A A . 11 LYS CA 1 1
15 9145 1 1 11 LYS CB C -4.964 -5.924 0.539 1.00 . A A . 11 LYS CB 1 1
15 9146 1 1 11 LYS CD C -5.270 -7.259 2.645 1.00 . A A . 11 LYS CD 1 1
15 9147 1 1 11 LYS CE C -4.187 -6.784 3.602 1.00 . A A . 11 LYS CE 1 1
15 9148 1 1 11 LYS CG C -5.800 -6.118 1.793 1.00 . A A . 11 LYS CG 1 1
15 9149 1 1 11 LYS H H -4.136 -8.521 -0.083 1.00 . A A . 11 LYS H 1 1
15 9150 1 1 11 LYS HA H -6.408 -6.781 -0.789 1.00 . A A . 11 LYS HA 1 1
15 9151 1 1 11 LYS HB2 H -3.928 -6.089 0.793 1.00 . A A . 11 LYS HB2 1 1
15 9152 1 1 11 LYS HB3 H -5.086 -4.903 0.206 1.00 . A A . 11 LYS HB3 1 1
15 9153 1 1 11 LYS HD2 H -6.084 -7.677 3.219 1.00 . A A . 11 LYS HD2 1 1
15 9154 1 1 11 LYS HD3 H -4.857 -8.019 1.997 1.00 . A A . 11 LYS HD3 1 1
15 9155 1 1 11 LYS HE2 H -3.235 -6.825 3.096 1.00 . A A . 11 LYS HE2 1 1
15 9156 1 1 11 LYS HE3 H -4.400 -5.764 3.887 1.00 . A A . 11 LYS HE3 1 1
15 9157 1 1 11 LYS HG2 H -5.777 -5.208 2.374 1.00 . A A . 11 LYS HG2 1 1
15 9158 1 1 11 LYS HG3 H -6.818 -6.338 1.505 1.00 . A A . 11 LYS HG3 1 1
15 9159 1 1 11 LYS HZ1 H -4.925 -8.287 4.851 1.00 . A A . 11 LYS HZ1 1 1
15 9160 1 1 11 LYS HZ2 H -4.157 -7.025 5.676 1.00 . A A . 11 LYS HZ2 1 1
15 9161 1 1 11 LYS HZ3 H -3.237 -8.172 4.840 1.00 . A A . 11 LYS HZ3 1 1
15 9162 1 1 11 LYS N N -5.065 -8.248 -0.237 1.00 . A A . 11 LYS N 1 1
15 9163 1 1 11 LYS NZ N -4.122 -7.627 4.828 1.00 . A A . 11 LYS NZ 1 1
15 9164 1 1 11 LYS O O -3.517 -6.992 -2.167 1.00 . A A . 11 LYS O 1 1
15 9165 1 1 12 PRO C C -3.321 -4.223 -3.644 1.00 . A A . 12 PRO C 1 1
15 9166 1 1 12 PRO CA C -4.573 -5.058 -3.888 1.00 . A A . 12 PRO CA 1 1
15 9167 1 1 12 PRO CB C -5.678 -4.196 -4.504 1.00 . A A . 12 PRO CB 1 1
15 9168 1 1 12 PRO CD C -6.458 -4.880 -2.350 1.00 . A A . 12 PRO CD 1 1
15 9169 1 1 12 PRO CG C -6.504 -3.754 -3.346 1.00 . A A . 12 PRO CG 1 1
15 9170 1 1 12 PRO HA H -4.336 -5.873 -4.555 1.00 . A A . 12 PRO HA 1 1
15 9171 1 1 12 PRO HB2 H -5.237 -3.355 -5.020 1.00 . A A . 12 PRO HB2 1 1
15 9172 1 1 12 PRO HB3 H -6.257 -4.788 -5.198 1.00 . A A . 12 PRO HB3 1 1
15 9173 1 1 12 PRO HD2 H -6.474 -4.494 -1.342 1.00 . A A . 12 PRO HD2 1 1
15 9174 1 1 12 PRO HD3 H -7.283 -5.559 -2.509 1.00 . A A . 12 PRO HD3 1 1
15 9175 1 1 12 PRO HG2 H -6.084 -2.857 -2.917 1.00 . A A . 12 PRO HG2 1 1
15 9176 1 1 12 PRO HG3 H -7.521 -3.579 -3.666 1.00 . A A . 12 PRO HG3 1 1
15 9177 1 1 12 PRO N N -5.173 -5.540 -2.641 1.00 . A A . 12 PRO N 1 1
15 9178 1 1 12 PRO O O -2.574 -3.920 -4.575 1.00 . A A . 12 PRO O 1 1
15 9179 1 1 13 TYR C C -0.724 -3.939 -1.752 1.00 . A A . 13 TYR C 1 1
15 9180 1 1 13 TYR CA C -1.935 -3.052 -2.022 1.00 . A A . 13 TYR CA 1 1
15 9181 1 1 13 TYR CB C -2.244 -2.202 -0.788 1.00 . A A . 13 TYR CB 1 1
15 9182 1 1 13 TYR CD1 C -3.995 -1.052 -2.198 1.00 . A A . 13 TYR CD1 1 1
15 9183 1 1 13 TYR CD2 C -3.288 0.018 -0.189 1.00 . A A . 13 TYR CD2 1 1
15 9184 1 1 13 TYR CE1 C -4.863 -0.008 -2.454 1.00 . A A . 13 TYR CE1 1 1
15 9185 1 1 13 TYR CE2 C -4.154 1.065 -0.437 1.00 . A A . 13 TYR CE2 1 1
15 9186 1 1 13 TYR CG C -3.193 -1.058 -1.063 1.00 . A A . 13 TYR CG 1 1
15 9187 1 1 13 TYR CZ C -4.939 1.048 -1.570 1.00 . A A . 13 TYR CZ 1 1
15 9188 1 1 13 TYR H H -3.728 -4.126 -1.690 1.00 . A A . 13 TYR H 1 1
15 9189 1 1 13 TYR HA H -1.710 -2.397 -2.851 1.00 . A A . 13 TYR HA 1 1
15 9190 1 1 13 TYR HB2 H -2.691 -2.828 -0.031 1.00 . A A . 13 TYR HB2 1 1
15 9191 1 1 13 TYR HB3 H -1.323 -1.786 -0.407 1.00 . A A . 13 TYR HB3 1 1
15 9192 1 1 13 TYR HD1 H -3.933 -1.881 -2.889 1.00 . A A . 13 TYR HD1 1 1
15 9193 1 1 13 TYR HD2 H -2.671 0.029 0.698 1.00 . A A . 13 TYR HD2 1 1
15 9194 1 1 13 TYR HE1 H -5.478 -0.022 -3.342 1.00 . A A . 13 TYR HE1 1 1
15 9195 1 1 13 TYR HE2 H -4.213 1.893 0.255 1.00 . A A . 13 TYR HE2 1 1
15 9196 1 1 13 TYR HH H -5.448 2.636 -2.527 1.00 . A A . 13 TYR HH 1 1
15 9197 1 1 13 TYR N N -3.097 -3.854 -2.388 1.00 . A A . 13 TYR N 1 1
15 9198 1 1 13 TYR O O -0.472 -4.337 -0.615 1.00 . A A . 13 TYR O 1 1
15 9199 1 1 13 TYR OH O -5.802 2.090 -1.821 1.00 . A A . 13 TYR OH 1 1
15 9200 1 1 14 LYS C C 2.461 -4.321 -3.115 1.00 . A A . 14 LYS C 1 1
15 9201 1 1 14 LYS CA C 1.211 -5.083 -2.687 1.00 . A A . 14 LYS CA 1 1
15 9202 1 1 14 LYS CB C 1.056 -6.347 -3.535 1.00 . A A . 14 LYS CB 1 1
15 9203 1 1 14 LYS CD C 1.991 -8.590 -4.173 1.00 . A A . 14 LYS CD 1 1
15 9204 1 1 14 LYS CE C 3.176 -9.536 -4.053 1.00 . A A . 14 LYS CE 1 1
15 9205 1 1 14 LYS CG C 2.271 -7.258 -3.498 1.00 . A A . 14 LYS CG 1 1
15 9206 1 1 14 LYS H H -0.228 -3.897 -3.688 1.00 . A A . 14 LYS H 1 1
15 9207 1 1 14 LYS HA H 1.314 -5.366 -1.650 1.00 . A A . 14 LYS HA 1 1
15 9208 1 1 14 LYS HB2 H 0.203 -6.904 -3.177 1.00 . A A . 14 LYS HB2 1 1
15 9209 1 1 14 LYS HB3 H 0.881 -6.058 -4.561 1.00 . A A . 14 LYS HB3 1 1
15 9210 1 1 14 LYS HD2 H 1.131 -9.047 -3.706 1.00 . A A . 14 LYS HD2 1 1
15 9211 1 1 14 LYS HD3 H 1.784 -8.416 -5.220 1.00 . A A . 14 LYS HD3 1 1
15 9212 1 1 14 LYS HE2 H 3.068 -10.321 -4.785 1.00 . A A . 14 LYS HE2 1 1
15 9213 1 1 14 LYS HE3 H 4.082 -8.983 -4.250 1.00 . A A . 14 LYS HE3 1 1
15 9214 1 1 14 LYS HG2 H 3.089 -6.772 -4.008 1.00 . A A . 14 LYS HG2 1 1
15 9215 1 1 14 LYS HG3 H 2.543 -7.437 -2.467 1.00 . A A . 14 LYS HG3 1 1
15 9216 1 1 14 LYS HZ1 H 3.925 -10.948 -2.708 1.00 . A A . 14 LYS HZ1 1 1
15 9217 1 1 14 LYS HZ2 H 2.328 -10.483 -2.396 1.00 . A A . 14 LYS HZ2 1 1
15 9218 1 1 14 LYS HZ3 H 3.602 -9.441 -2.011 1.00 . A A . 14 LYS HZ3 1 1
15 9219 1 1 14 LYS N N 0.024 -4.245 -2.807 1.00 . A A . 14 LYS N 1 1
15 9220 1 1 14 LYS NZ N 3.264 -10.145 -2.697 1.00 . A A . 14 LYS NZ 1 1
15 9221 1 1 14 LYS O O 2.383 -3.361 -3.883 1.00 . A A . 14 LYS O 1 1
15 9222 1 1 15 CYS C C 5.488 -4.729 -4.203 1.00 . A A . 15 CYS C 1 1
15 9223 1 1 15 CYS CA C 4.880 -4.114 -2.946 1.00 . A A . 15 CYS CA 1 1
15 9224 1 1 15 CYS CB C 5.860 -4.240 -1.778 1.00 . A A . 15 CYS CB 1 1
15 9225 1 1 15 CYS H H 3.612 -5.524 -2.007 1.00 . A A . 15 CYS H 1 1
15 9226 1 1 15 CYS HA H 4.686 -3.068 -3.130 1.00 . A A . 15 CYS HA 1 1
15 9227 1 1 15 CYS HB2 H 5.461 -3.712 -0.924 1.00 . A A . 15 CYS HB2 1 1
15 9228 1 1 15 CYS HB3 H 5.976 -5.284 -1.527 1.00 . A A . 15 CYS HB3 1 1
15 9229 1 1 15 CYS N N 3.613 -4.754 -2.615 1.00 . A A . 15 CYS N 1 1
15 9230 1 1 15 CYS O O 5.297 -5.912 -4.483 1.00 . A A . 15 CYS O 1 1
15 9231 1 1 15 CYS SG S 7.517 -3.564 -2.121 1.00 . A A . 15 CYS SG 1 1
15 9232 1 1 16 ASN C C 8.377 -4.383 -6.043 1.00 . A A . 16 ASN C 1 1
15 9233 1 1 16 ASN CA C 6.858 -4.381 -6.185 1.00 . A A . 16 ASN CA 1 1
15 9234 1 1 16 ASN CB C 6.446 -3.496 -7.364 1.00 . A A . 16 ASN CB 1 1
15 9235 1 1 16 ASN CG C 6.605 -4.199 -8.698 1.00 . A A . 16 ASN CG 1 1
15 9236 1 1 16 ASN H H 6.338 -2.983 -4.683 1.00 . A A . 16 ASN H 1 1
15 9237 1 1 16 ASN HA H 6.524 -5.390 -6.370 1.00 . A A . 16 ASN HA 1 1
15 9238 1 1 16 ASN HB2 H 5.409 -3.215 -7.249 1.00 . A A . 16 ASN HB2 1 1
15 9239 1 1 16 ASN HB3 H 7.057 -2.607 -7.370 1.00 . A A . 16 ASN HB3 1 1
15 9240 1 1 16 ASN HD21 H 6.603 -2.452 -9.647 1.00 . A A . 16 ASN HD21 1 1
15 9241 1 1 16 ASN HD22 H 6.767 -3.850 -10.648 1.00 . A A . 16 ASN HD22 1 1
15 9242 1 1 16 ASN N N 6.222 -3.917 -4.958 1.00 . A A . 16 ASN N 1 1
15 9243 1 1 16 ASN ND2 N 6.664 -3.422 -9.773 1.00 . A A . 16 ASN ND2 1 1
15 9244 1 1 16 ASN O O 9.100 -4.115 -7.003 1.00 . A A . 16 ASN O 1 1
15 9245 1 1 16 ASN OD1 O 6.674 -5.427 -8.761 1.00 . A A . 16 ASN OD1 1 1
15 9246 1 1 17 GLU C C 10.669 -5.999 -3.829 1.00 . A A . 17 GLU C 1 1
15 9247 1 1 17 GLU CA C 10.287 -4.723 -4.574 1.00 . A A . 17 GLU CA 1 1
15 9248 1 1 17 GLU CB C 10.708 -3.498 -3.759 1.00 . A A . 17 GLU CB 1 1
15 9249 1 1 17 GLU CD C 12.541 -2.451 -5.146 1.00 . A A . 17 GLU CD 1 1
15 9250 1 1 17 GLU CG C 11.128 -2.314 -4.613 1.00 . A A . 17 GLU CG 1 1
15 9251 1 1 17 GLU H H 8.227 -4.891 -4.115 1.00 . A A . 17 GLU H 1 1
15 9252 1 1 17 GLU HA H 10.801 -4.707 -5.523 1.00 . A A . 17 GLU HA 1 1
15 9253 1 1 17 GLU HB2 H 9.879 -3.192 -3.138 1.00 . A A . 17 GLU HB2 1 1
15 9254 1 1 17 GLU HB3 H 11.539 -3.771 -3.126 1.00 . A A . 17 GLU HB3 1 1
15 9255 1 1 17 GLU HG2 H 10.451 -2.232 -5.450 1.00 . A A . 17 GLU HG2 1 1
15 9256 1 1 17 GLU HG3 H 11.069 -1.417 -4.015 1.00 . A A . 17 GLU HG3 1 1
15 9257 1 1 17 GLU N N 8.853 -4.687 -4.840 1.00 . A A . 17 GLU N 1 1
15 9258 1 1 17 GLU O O 11.762 -6.536 -4.015 1.00 . A A . 17 GLU O 1 1
15 9259 1 1 17 GLU OE1 O 12.963 -3.595 -5.418 1.00 . A A . 17 GLU OE1 1 1
15 9260 1 1 17 GLU OE2 O 13.224 -1.416 -5.290 1.00 . A A . 17 GLU OE2 1 1
15 9261 1 1 18 CYS C C 8.807 -8.635 -2.292 1.00 . A A . 18 CYS C 1 1
15 9262 1 1 18 CYS CA C 10.003 -7.690 -2.210 1.00 . A A . 18 CYS CA 1 1
15 9263 1 1 18 CYS CB C 10.290 -7.338 -0.749 1.00 . A A . 18 CYS CB 1 1
15 9264 1 1 18 CYS H H 8.909 -6.006 -2.879 1.00 . A A . 18 CYS H 1 1
15 9265 1 1 18 CYS HA H 10.866 -8.186 -2.628 1.00 . A A . 18 CYS HA 1 1
15 9266 1 1 18 CYS HB2 H 10.526 -8.243 -0.209 1.00 . A A . 18 CYS HB2 1 1
15 9267 1 1 18 CYS HB3 H 11.136 -6.669 -0.708 1.00 . A A . 18 CYS HB3 1 1
15 9268 1 1 18 CYS N N 9.762 -6.479 -2.985 1.00 . A A . 18 CYS N 1 1
15 9269 1 1 18 CYS O O 8.968 -9.851 -2.384 1.00 . A A . 18 CYS O 1 1
15 9270 1 1 18 CYS SG S 8.900 -6.530 0.108 1.00 . A A . 18 CYS SG 1 1
15 9271 1 1 19 GLY C C 5.569 -8.781 -1.064 1.00 . A A . 19 GLY C 1 1
15 9272 1 1 19 GLY CA C 6.401 -8.869 -2.328 1.00 . A A . 19 GLY CA 1 1
15 9273 1 1 19 GLY H H 7.538 -7.090 -2.183 1.00 . A A . 19 GLY H 1 1
15 9274 1 1 19 GLY HA2 H 5.804 -8.532 -3.163 1.00 . A A . 19 GLY HA2 1 1
15 9275 1 1 19 GLY HA3 H 6.679 -9.900 -2.491 1.00 . A A . 19 GLY HA3 1 1
15 9276 1 1 19 GLY N N 7.606 -8.065 -2.257 1.00 . A A . 19 GLY N 1 1
15 9277 1 1 19 GLY O O 4.834 -9.710 -0.729 1.00 . A A . 19 GLY O 1 1
15 9278 1 1 20 LYS C C 3.490 -7.088 0.583 1.00 . A A . 20 LYS C 1 1
15 9279 1 1 20 LYS CA C 4.940 -7.455 0.878 1.00 . A A . 20 LYS CA 1 1
15 9280 1 1 20 LYS CB C 5.596 -6.354 1.715 1.00 . A A . 20 LYS CB 1 1
15 9281 1 1 20 LYS CD C 6.526 -7.351 3.825 1.00 . A A . 20 LYS CD 1 1
15 9282 1 1 20 LYS CE C 6.161 -7.841 5.218 1.00 . A A . 20 LYS CE 1 1
15 9283 1 1 20 LYS CG C 5.403 -6.531 3.211 1.00 . A A . 20 LYS CG 1 1
15 9284 1 1 20 LYS H H 6.289 -6.957 -0.676 1.00 . A A . 20 LYS H 1 1
15 9285 1 1 20 LYS HA H 4.959 -8.379 1.436 1.00 . A A . 20 LYS HA 1 1
15 9286 1 1 20 LYS HB2 H 6.656 -6.344 1.508 1.00 . A A . 20 LYS HB2 1 1
15 9287 1 1 20 LYS HB3 H 5.173 -5.402 1.430 1.00 . A A . 20 LYS HB3 1 1
15 9288 1 1 20 LYS HD2 H 6.721 -8.207 3.195 1.00 . A A . 20 LYS HD2 1 1
15 9289 1 1 20 LYS HD3 H 7.414 -6.739 3.889 1.00 . A A . 20 LYS HD3 1 1
15 9290 1 1 20 LYS HE2 H 5.926 -6.987 5.835 1.00 . A A . 20 LYS HE2 1 1
15 9291 1 1 20 LYS HE3 H 5.295 -8.482 5.145 1.00 . A A . 20 LYS HE3 1 1
15 9292 1 1 20 LYS HG2 H 5.384 -5.559 3.681 1.00 . A A . 20 LYS HG2 1 1
15 9293 1 1 20 LYS HG3 H 4.463 -7.036 3.387 1.00 . A A . 20 LYS HG3 1 1
15 9294 1 1 20 LYS HZ1 H 6.925 -9.506 6.221 1.00 . A A . 20 LYS HZ1 1 1
15 9295 1 1 20 LYS HZ2 H 7.686 -8.052 6.630 1.00 . A A . 20 LYS HZ2 1 1
15 9296 1 1 20 LYS HZ3 H 8.019 -8.792 5.147 1.00 . A A . 20 LYS HZ3 1 1
15 9297 1 1 20 LYS N N 5.686 -7.662 -0.357 1.00 . A A . 20 LYS N 1 1
15 9298 1 1 20 LYS NZ N 7.276 -8.601 5.848 1.00 . A A . 20 LYS NZ 1 1
15 9299 1 1 20 LYS O O 3.167 -6.618 -0.508 1.00 . A A . 20 LYS O 1 1
15 9300 1 1 21 VAL C C 0.687 -6.178 2.588 1.00 . A A . 21 VAL C 1 1
15 9301 1 1 21 VAL CA C 1.202 -6.995 1.409 1.00 . A A . 21 VAL CA 1 1
15 9302 1 1 21 VAL CB C 0.357 -8.277 1.279 1.00 . A A . 21 VAL CB 1 1
15 9303 1 1 21 VAL CG1 C -1.117 -7.932 1.128 1.00 . A A . 21 VAL CG1 1 1
15 9304 1 1 21 VAL CG2 C 0.840 -9.116 0.105 1.00 . A A . 21 VAL CG2 1 1
15 9305 1 1 21 VAL H H 2.935 -7.682 2.410 1.00 . A A . 21 VAL H 1 1
15 9306 1 1 21 VAL HA H 1.083 -6.418 0.503 1.00 . A A . 21 VAL HA 1 1
15 9307 1 1 21 VAL HB H 0.478 -8.856 2.182 1.00 . A A . 21 VAL HB 1 1
15 9308 1 1 21 VAL HG11 H -1.691 -8.843 1.035 1.00 . A A . 21 VAL HG11 1 1
15 9309 1 1 21 VAL HG12 H -1.449 -7.382 1.996 1.00 . A A . 21 VAL HG12 1 1
15 9310 1 1 21 VAL HG13 H -1.256 -7.329 0.243 1.00 . A A . 21 VAL HG13 1 1
15 9311 1 1 21 VAL HG21 H 0.467 -8.695 -0.816 1.00 . A A . 21 VAL HG21 1 1
15 9312 1 1 21 VAL HG22 H 1.920 -9.122 0.088 1.00 . A A . 21 VAL HG22 1 1
15 9313 1 1 21 VAL HG23 H 0.476 -10.128 0.212 1.00 . A A . 21 VAL HG23 1 1
15 9314 1 1 21 VAL N N 2.618 -7.305 1.563 1.00 . A A . 21 VAL N 1 1
15 9315 1 1 21 VAL O O 1.124 -6.363 3.724 1.00 . A A . 21 VAL O 1 1
15 9316 1 1 22 PHE C C -2.280 -4.101 3.040 1.00 . A A . 22 PHE C 1 1
15 9317 1 1 22 PHE CA C -0.821 -4.425 3.349 1.00 . A A . 22 PHE CA 1 1
15 9318 1 1 22 PHE CB C -0.017 -3.130 3.483 1.00 . A A . 22 PHE CB 1 1
15 9319 1 1 22 PHE CD1 C 1.979 -3.477 2.003 1.00 . A A . 22 PHE CD1 1 1
15 9320 1 1 22 PHE CD2 C 2.327 -3.331 4.357 1.00 . A A . 22 PHE CD2 1 1
15 9321 1 1 22 PHE CE1 C 3.337 -3.648 1.809 1.00 . A A . 22 PHE CE1 1 1
15 9322 1 1 22 PHE CE2 C 3.685 -3.502 4.170 1.00 . A A . 22 PHE CE2 1 1
15 9323 1 1 22 PHE CG C 1.459 -3.316 3.277 1.00 . A A . 22 PHE CG 1 1
15 9324 1 1 22 PHE CZ C 4.191 -3.662 2.894 1.00 . A A . 22 PHE CZ 1 1
15 9325 1 1 22 PHE H H -0.554 -5.171 1.386 1.00 . A A . 22 PHE H 1 1
15 9326 1 1 22 PHE HA H -0.774 -4.966 4.281 1.00 . A A . 22 PHE HA 1 1
15 9327 1 1 22 PHE HB2 H -0.367 -2.419 2.750 1.00 . A A . 22 PHE HB2 1 1
15 9328 1 1 22 PHE HB3 H -0.166 -2.723 4.472 1.00 . A A . 22 PHE HB3 1 1
15 9329 1 1 22 PHE HD1 H 1.311 -3.467 1.153 1.00 . A A . 22 PHE HD1 1 1
15 9330 1 1 22 PHE HD2 H 1.933 -3.208 5.355 1.00 . A A . 22 PHE HD2 1 1
15 9331 1 1 22 PHE HE1 H 3.728 -3.773 0.810 1.00 . A A . 22 PHE HE1 1 1
15 9332 1 1 22 PHE HE2 H 4.351 -3.512 5.020 1.00 . A A . 22 PHE HE2 1 1
15 9333 1 1 22 PHE HZ H 5.252 -3.795 2.745 1.00 . A A . 22 PHE HZ 1 1
15 9334 1 1 22 PHE N N -0.246 -5.272 2.311 1.00 . A A . 22 PHE N 1 1
15 9335 1 1 22 PHE O O -2.814 -4.508 2.008 1.00 . A A . 22 PHE O 1 1
15 9336 1 1 23 THR C C -4.444 -1.534 3.335 1.00 . A A . 23 THR C 1 1
15 9337 1 1 23 THR CA C -4.318 -2.989 3.771 1.00 . A A . 23 THR CA 1 1
15 9338 1 1 23 THR CB C -5.121 -3.196 5.069 1.00 . A A . 23 THR CB 1 1
15 9339 1 1 23 THR CG2 C -6.616 -3.168 4.791 1.00 . A A . 23 THR CG2 1 1
15 9340 1 1 23 THR H H -2.441 -3.072 4.746 1.00 . A A . 23 THR H 1 1
15 9341 1 1 23 THR HA H -4.742 -3.622 3.005 1.00 . A A . 23 THR HA 1 1
15 9342 1 1 23 THR HB H -4.882 -2.395 5.754 1.00 . A A . 23 THR HB 1 1
15 9343 1 1 23 THR HG1 H -4.296 -4.284 6.492 1.00 . A A . 23 THR HG1 1 1
15 9344 1 1 23 THR HG21 H -6.853 -2.305 4.186 1.00 . A A . 23 THR HG21 1 1
15 9345 1 1 23 THR HG22 H -7.155 -3.111 5.725 1.00 . A A . 23 THR HG22 1 1
15 9346 1 1 23 THR HG23 H -6.901 -4.066 4.264 1.00 . A A . 23 THR HG23 1 1
15 9347 1 1 23 THR N N -2.921 -3.366 3.944 1.00 . A A . 23 THR N 1 1
15 9348 1 1 23 THR O O -5.004 -1.240 2.279 1.00 . A A . 23 THR O 1 1
15 9349 1 1 23 THR OG1 O -4.766 -4.446 5.671 1.00 . A A . 23 THR OG1 1 1
15 9350 1 1 24 GLN C C -2.764 1.227 3.031 1.00 . A A . 24 GLN C 1 1
15 9351 1 1 24 GLN CA C -3.975 0.797 3.852 1.00 . A A . 24 GLN CA 1 1
15 9352 1 1 24 GLN CB C -4.045 1.612 5.144 1.00 . A A . 24 GLN CB 1 1
15 9353 1 1 24 GLN CD C -6.349 0.646 5.521 1.00 . A A . 24 GLN CD 1 1
15 9354 1 1 24 GLN CG C -5.464 1.873 5.623 1.00 . A A . 24 GLN CG 1 1
15 9355 1 1 24 GLN H H -3.487 -0.925 4.981 1.00 . A A . 24 GLN H 1 1
15 9356 1 1 24 GLN HA H -4.869 0.979 3.274 1.00 . A A . 24 GLN HA 1 1
15 9357 1 1 24 GLN HB2 H -3.518 1.079 5.921 1.00 . A A . 24 GLN HB2 1 1
15 9358 1 1 24 GLN HB3 H -3.563 2.565 4.982 1.00 . A A . 24 GLN HB3 1 1
15 9359 1 1 24 GLN HE21 H -5.216 -0.311 6.846 1.00 . A A . 24 GLN HE21 1 1
15 9360 1 1 24 GLN HE22 H -6.563 -1.199 6.228 1.00 . A A . 24 GLN HE22 1 1
15 9361 1 1 24 GLN HG2 H -5.430 2.188 6.655 1.00 . A A . 24 GLN HG2 1 1
15 9362 1 1 24 GLN HG3 H -5.894 2.660 5.021 1.00 . A A . 24 GLN HG3 1 1
15 9363 1 1 24 GLN N N -3.920 -0.628 4.154 1.00 . A A . 24 GLN N 1 1
15 9364 1 1 24 GLN NE2 N -6.009 -0.394 6.274 1.00 . A A . 24 GLN NE2 1 1
15 9365 1 1 24 GLN O O -1.660 0.718 3.222 1.00 . A A . 24 GLN O 1 1
15 9366 1 1 24 GLN OE1 O -7.328 0.633 4.775 1.00 . A A . 24 GLN OE1 1 1
15 9367 1 1 25 ASN C C -0.732 3.165 2.105 1.00 . A A . 25 ASN C 1 1
15 9368 1 1 25 ASN CA C -1.903 2.664 1.265 1.00 . A A . 25 ASN CA 1 1
15 9369 1 1 25 ASN CB C -2.417 3.789 0.364 1.00 . A A . 25 ASN CB 1 1
15 9370 1 1 25 ASN CG C -1.291 4.565 -0.292 1.00 . A A . 25 ASN CG 1 1
15 9371 1 1 25 ASN H H -3.880 2.534 2.010 1.00 . A A . 25 ASN H 1 1
15 9372 1 1 25 ASN HA H -1.565 1.847 0.647 1.00 . A A . 25 ASN HA 1 1
15 9373 1 1 25 ASN HB2 H -3.036 3.365 -0.413 1.00 . A A . 25 ASN HB2 1 1
15 9374 1 1 25 ASN HB3 H -3.006 4.475 0.954 1.00 . A A . 25 ASN HB3 1 1
15 9375 1 1 25 ASN HD21 H -2.511 6.099 -0.627 1.00 . A A . 25 ASN HD21 1 1
15 9376 1 1 25 ASN HD22 H -0.883 6.300 -1.171 1.00 . A A . 25 ASN HD22 1 1
15 9377 1 1 25 ASN N N -2.978 2.167 2.116 1.00 . A A . 25 ASN N 1 1
15 9378 1 1 25 ASN ND2 N -1.592 5.777 -0.742 1.00 . A A . 25 ASN ND2 1 1
15 9379 1 1 25 ASN O O 0.415 2.780 1.880 1.00 . A A . 25 ASN O 1 1
15 9380 1 1 25 ASN OD1 O -0.164 4.079 -0.392 1.00 . A A . 25 ASN OD1 1 1
15 9381 1 1 26 SER C C 0.949 3.491 4.427 1.00 . A A . 26 SER C 1 1
15 9382 1 1 26 SER CA C -0.002 4.582 3.945 1.00 . A A . 26 SER CA 1 1
15 9383 1 1 26 SER CB C -0.645 5.281 5.144 1.00 . A A . 26 SER CB 1 1
15 9384 1 1 26 SER H H -1.964 4.294 3.202 1.00 . A A . 26 SER H 1 1
15 9385 1 1 26 SER HA H 0.559 5.306 3.374 1.00 . A A . 26 SER HA 1 1
15 9386 1 1 26 SER HB2 H -1.157 6.170 4.808 1.00 . A A . 26 SER HB2 1 1
15 9387 1 1 26 SER HB3 H -1.353 4.612 5.611 1.00 . A A . 26 SER HB3 1 1
15 9388 1 1 26 SER HG H 0.991 6.213 5.686 1.00 . A A . 26 SER HG 1 1
15 9389 1 1 26 SER N N -1.030 4.025 3.073 1.00 . A A . 26 SER N 1 1
15 9390 1 1 26 SER O O 2.169 3.659 4.401 1.00 . A A . 26 SER O 1 1
15 9391 1 1 26 SER OG O 0.332 5.652 6.101 1.00 . A A . 26 SER OG 1 1
15 9392 1 1 27 HIS C C 2.116 0.737 4.269 1.00 . A A . 27 HIS C 1 1
15 9393 1 1 27 HIS CA C 1.179 1.253 5.357 1.00 . A A . 27 HIS CA 1 1
15 9394 1 1 27 HIS CB C 0.268 0.124 5.840 1.00 . A A . 27 HIS CB 1 1
15 9395 1 1 27 HIS CD2 C -1.142 1.820 7.205 1.00 . A A . 27 HIS CD2 1 1
15 9396 1 1 27 HIS CE1 C -2.479 0.396 8.201 1.00 . A A . 27 HIS CE1 1 1
15 9397 1 1 27 HIS CG C -0.797 0.578 6.790 1.00 . A A . 27 HIS CG 1 1
15 9398 1 1 27 HIS H H -0.595 2.299 4.865 1.00 . A A . 27 HIS H 1 1
15 9399 1 1 27 HIS HA H 1.772 1.605 6.188 1.00 . A A . 27 HIS HA 1 1
15 9400 1 1 27 HIS HB2 H -0.218 -0.327 4.988 1.00 . A A . 27 HIS HB2 1 1
15 9401 1 1 27 HIS HB3 H 0.866 -0.622 6.344 1.00 . A A . 27 HIS HB3 1 1
15 9402 1 1 27 HIS HD1 H -1.656 -1.266 7.338 1.00 . A A . 27 HIS HD1 1 1
15 9403 1 1 27 HIS HD2 H -0.680 2.749 6.903 1.00 . A A . 27 HIS HD2 1 1
15 9404 1 1 27 HIS HE1 H -3.259 -0.020 8.822 1.00 . A A . 27 HIS HE1 1 1
15 9405 1 1 27 HIS N N 0.382 2.373 4.869 1.00 . A A . 27 HIS N 1 1
15 9406 1 1 27 HIS ND1 N -1.653 -0.291 7.433 1.00 . A A . 27 HIS ND1 1 1
15 9407 1 1 27 HIS NE2 N -2.190 1.679 8.081 1.00 . A A . 27 HIS NE2 1 1
15 9408 1 1 27 HIS O O 3.227 0.288 4.553 1.00 . A A . 27 HIS O 1 1
15 9409 1 1 28 LEU C C 3.450 1.411 1.453 1.00 . A A . 28 LEU C 1 1
15 9410 1 1 28 LEU CA C 2.456 0.341 1.891 1.00 . A A . 28 LEU CA 1 1
15 9411 1 1 28 LEU CB C 1.546 -0.036 0.721 1.00 . A A . 28 LEU CB 1 1
15 9412 1 1 28 LEU CD1 C 3.222 -1.263 -0.682 1.00 . A A . 28 LEU CD1 1 1
15 9413 1 1 28 LEU CD2 C 1.173 -0.297 -1.744 1.00 . A A . 28 LEU CD2 1 1
15 9414 1 1 28 LEU CG C 2.216 -0.122 -0.650 1.00 . A A . 28 LEU CG 1 1
15 9415 1 1 28 LEU H H 0.766 1.169 2.859 1.00 . A A . 28 LEU H 1 1
15 9416 1 1 28 LEU HA H 3.004 -0.535 2.207 1.00 . A A . 28 LEU HA 1 1
15 9417 1 1 28 LEU HB2 H 1.111 -1.000 0.938 1.00 . A A . 28 LEU HB2 1 1
15 9418 1 1 28 LEU HB3 H 0.761 0.705 0.662 1.00 . A A . 28 LEU HB3 1 1
15 9419 1 1 28 LEU HD11 H 2.886 -2.057 -0.033 1.00 . A A . 28 LEU HD11 1 1
15 9420 1 1 28 LEU HD12 H 4.183 -0.904 -0.346 1.00 . A A . 28 LEU HD12 1 1
15 9421 1 1 28 LEU HD13 H 3.310 -1.635 -1.692 1.00 . A A . 28 LEU HD13 1 1
15 9422 1 1 28 LEU HD21 H 1.000 0.650 -2.232 1.00 . A A . 28 LEU HD21 1 1
15 9423 1 1 28 LEU HD22 H 0.250 -0.651 -1.307 1.00 . A A . 28 LEU HD22 1 1
15 9424 1 1 28 LEU HD23 H 1.527 -1.017 -2.468 1.00 . A A . 28 LEU HD23 1 1
15 9425 1 1 28 LEU HG H 2.750 0.799 -0.841 1.00 . A A . 28 LEU HG 1 1
15 9426 1 1 28 LEU N N 1.659 0.802 3.023 1.00 . A A . 28 LEU N 1 1
15 9427 1 1 28 LEU O O 4.664 1.217 1.531 1.00 . A A . 28 LEU O 1 1
15 9428 1 1 29 THR C C 4.909 3.903 1.522 1.00 . A A . 29 THR C 1 1
15 9429 1 1 29 THR CA C 3.769 3.646 0.543 1.00 . A A . 29 THR CA 1 1
15 9430 1 1 29 THR CB C 2.953 4.941 0.372 1.00 . A A . 29 THR CB 1 1
15 9431 1 1 29 THR CG2 C 2.230 5.300 1.662 1.00 . A A . 29 THR CG2 1 1
15 9432 1 1 29 THR H H 1.953 2.639 0.956 1.00 . A A . 29 THR H 1 1
15 9433 1 1 29 THR HA H 4.185 3.378 -0.417 1.00 . A A . 29 THR HA 1 1
15 9434 1 1 29 THR HB H 2.218 4.786 -0.404 1.00 . A A . 29 THR HB 1 1
15 9435 1 1 29 THR HG1 H 3.994 5.965 -0.953 1.00 . A A . 29 THR HG1 1 1
15 9436 1 1 29 THR HG21 H 1.322 5.836 1.428 1.00 . A A . 29 THR HG21 1 1
15 9437 1 1 29 THR HG22 H 2.868 5.922 2.272 1.00 . A A . 29 THR HG22 1 1
15 9438 1 1 29 THR HG23 H 1.985 4.396 2.200 1.00 . A A . 29 THR HG23 1 1
15 9439 1 1 29 THR N N 2.928 2.544 0.993 1.00 . A A . 29 THR N 1 1
15 9440 1 1 29 THR O O 5.986 4.350 1.131 1.00 . A A . 29 THR O 1 1
15 9441 1 1 29 THR OG1 O 3.817 6.017 -0.011 1.00 . A A . 29 THR OG1 1 1
15 9442 1 1 30 ASN C C 6.677 2.666 3.842 1.00 . A A . 30 ASN C 1 1
15 9443 1 1 30 ASN CA C 5.673 3.815 3.832 1.00 . A A . 30 ASN CA 1 1
15 9444 1 1 30 ASN CB C 5.007 3.938 5.204 1.00 . A A . 30 ASN CB 1 1
15 9445 1 1 30 ASN CG C 4.513 5.344 5.482 1.00 . A A . 30 ASN CG 1 1
15 9446 1 1 30 ASN H H 3.786 3.261 3.047 1.00 . A A . 30 ASN H 1 1
15 9447 1 1 30 ASN HA H 6.196 4.733 3.612 1.00 . A A . 30 ASN HA 1 1
15 9448 1 1 30 ASN HB2 H 4.163 3.265 5.249 1.00 . A A . 30 ASN HB2 1 1
15 9449 1 1 30 ASN HB3 H 5.719 3.668 5.969 1.00 . A A . 30 ASN HB3 1 1
15 9450 1 1 30 ASN HD21 H 2.699 4.649 5.910 1.00 . A A . 30 ASN HD21 1 1
15 9451 1 1 30 ASN HD22 H 2.894 6.361 6.030 1.00 . A A . 30 ASN HD22 1 1
15 9452 1 1 30 ASN N N 4.665 3.615 2.796 1.00 . A A . 30 ASN N 1 1
15 9453 1 1 30 ASN ND2 N 3.240 5.463 5.844 1.00 . A A . 30 ASN ND2 1 1
15 9454 1 1 30 ASN O O 7.862 2.866 4.111 1.00 . A A . 30 ASN O 1 1
15 9455 1 1 30 ASN OD1 O 5.266 6.312 5.374 1.00 . A A . 30 ASN OD1 1 1
15 9456 1 1 31 HIS C C 8.190 0.459 2.524 1.00 . A A . 31 HIS C 1 1
15 9457 1 1 31 HIS CA C 7.049 0.282 3.522 1.00 . A A . 31 HIS CA 1 1
15 9458 1 1 31 HIS CB C 6.231 -0.959 3.164 1.00 . A A . 31 HIS CB 1 1
15 9459 1 1 31 HIS CD2 C 7.320 -2.509 1.393 1.00 . A A . 31 HIS CD2 1 1
15 9460 1 1 31 HIS CE1 C 8.376 -3.862 2.756 1.00 . A A . 31 HIS CE1 1 1
15 9461 1 1 31 HIS CG C 7.060 -2.098 2.656 1.00 . A A . 31 HIS CG 1 1
15 9462 1 1 31 HIS H H 5.241 1.368 3.342 1.00 . A A . 31 HIS H 1 1
15 9463 1 1 31 HIS HA H 7.468 0.154 4.509 1.00 . A A . 31 HIS HA 1 1
15 9464 1 1 31 HIS HB2 H 5.704 -1.300 4.043 1.00 . A A . 31 HIS HB2 1 1
15 9465 1 1 31 HIS HB3 H 5.514 -0.701 2.398 1.00 . A A . 31 HIS HB3 1 1
15 9466 1 1 31 HIS HD1 H 7.745 -2.931 4.465 1.00 . A A . 31 HIS HD1 1 1
15 9467 1 1 31 HIS HD2 H 6.951 -2.057 0.482 1.00 . A A . 31 HIS HD2 1 1
15 9468 1 1 31 HIS HE1 H 8.988 -4.666 3.136 1.00 . A A . 31 HIS HE1 1 1
15 9469 1 1 31 HIS N N 6.194 1.463 3.548 1.00 . A A . 31 HIS N 1 1
15 9470 1 1 31 HIS ND1 N 7.736 -2.967 3.486 1.00 . A A . 31 HIS ND1 1 1
15 9471 1 1 31 HIS NE2 N 8.140 -3.607 1.482 1.00 . A A . 31 HIS NE2 1 1
15 9472 1 1 31 HIS O O 9.334 0.099 2.804 1.00 . A A . 31 HIS O 1 1
15 9473 1 1 32 TRP C C 10.093 1.948 0.885 1.00 . A A . 32 TRP C 1 1
15 9474 1 1 32 TRP CA C 8.869 1.236 0.321 1.00 . A A . 32 TRP CA 1 1
15 9475 1 1 32 TRP CB C 8.269 2.055 -0.823 1.00 . A A . 32 TRP CB 1 1
15 9476 1 1 32 TRP CD1 C 6.457 0.525 -1.794 1.00 . A A . 32 TRP CD1 1 1
15 9477 1 1 32 TRP CD2 C 8.140 0.968 -3.204 1.00 . A A . 32 TRP CD2 1 1
15 9478 1 1 32 TRP CE2 C 7.219 0.124 -3.855 1.00 . A A . 32 TRP CE2 1 1
15 9479 1 1 32 TRP CE3 C 9.281 1.382 -3.897 1.00 . A A . 32 TRP CE3 1 1
15 9480 1 1 32 TRP CG C 7.633 1.213 -1.887 1.00 . A A . 32 TRP CG 1 1
15 9481 1 1 32 TRP CH2 C 8.532 0.107 -5.818 1.00 . A A . 32 TRP CH2 1 1
15 9482 1 1 32 TRP CZ2 C 7.407 -0.313 -5.163 1.00 . A A . 32 TRP CZ2 1 1
15 9483 1 1 32 TRP CZ3 C 9.465 0.947 -5.195 1.00 . A A . 32 TRP CZ3 1 1
15 9484 1 1 32 TRP H H 6.941 1.279 1.196 1.00 . A A . 32 TRP H 1 1
15 9485 1 1 32 TRP HA H 9.171 0.271 -0.060 1.00 . A A . 32 TRP HA 1 1
15 9486 1 1 32 TRP HB2 H 7.514 2.717 -0.427 1.00 . A A . 32 TRP HB2 1 1
15 9487 1 1 32 TRP HB3 H 9.051 2.642 -1.284 1.00 . A A . 32 TRP HB3 1 1
15 9488 1 1 32 TRP HD1 H 5.831 0.508 -0.915 1.00 . A A . 32 TRP HD1 1 1
15 9489 1 1 32 TRP HE1 H 5.418 -0.693 -3.154 1.00 . A A . 32 TRP HE1 1 1
15 9490 1 1 32 TRP HE3 H 10.011 2.029 -3.434 1.00 . A A . 32 TRP HE3 1 1
15 9491 1 1 32 TRP HH2 H 8.717 -0.208 -6.833 1.00 . A A . 32 TRP HH2 1 1
15 9492 1 1 32 TRP HZ2 H 6.696 -0.960 -5.657 1.00 . A A . 32 TRP HZ2 1 1
15 9493 1 1 32 TRP HZ3 H 10.342 1.256 -5.747 1.00 . A A . 32 TRP HZ3 1 1
15 9494 1 1 32 TRP N N 7.871 1.013 1.360 1.00 . A A . 32 TRP N 1 1
15 9495 1 1 32 TRP NE1 N 6.202 -0.132 -2.974 1.00 . A A . 32 TRP NE1 1 1
15 9496 1 1 32 TRP O O 11.163 1.938 0.277 1.00 . A A . 32 TRP O 1 1
15 9497 1 1 33 ARG C C 12.234 2.376 2.879 1.00 . A A . 33 ARG C 1 1
15 9498 1 1 33 ARG CA C 11.021 3.283 2.696 1.00 . A A . 33 ARG CA 1 1
15 9499 1 1 33 ARG CB C 10.570 3.828 4.052 1.00 . A A . 33 ARG CB 1 1
15 9500 1 1 33 ARG CD C 9.470 5.703 5.313 1.00 . A A . 33 ARG CD 1 1
15 9501 1 1 33 ARG CG C 9.697 5.069 3.950 1.00 . A A . 33 ARG CG 1 1
15 9502 1 1 33 ARG CZ C 10.507 7.925 5.143 1.00 . A A . 33 ARG CZ 1 1
15 9503 1 1 33 ARG H H 9.051 2.537 2.487 1.00 . A A . 33 ARG H 1 1
15 9504 1 1 33 ARG HA H 11.297 4.110 2.059 1.00 . A A . 33 ARG HA 1 1
15 9505 1 1 33 ARG HB2 H 10.009 3.062 4.567 1.00 . A A . 33 ARG HB2 1 1
15 9506 1 1 33 ARG HB3 H 11.444 4.077 4.636 1.00 . A A . 33 ARG HB3 1 1
15 9507 1 1 33 ARG HD2 H 8.504 6.187 5.314 1.00 . A A . 33 ARG HD2 1 1
15 9508 1 1 33 ARG HD3 H 9.483 4.927 6.064 1.00 . A A . 33 ARG HD3 1 1
15 9509 1 1 33 ARG HE H 11.210 6.421 6.249 1.00 . A A . 33 ARG HE 1 1
15 9510 1 1 33 ARG HG2 H 10.184 5.788 3.308 1.00 . A A . 33 ARG HG2 1 1
15 9511 1 1 33 ARG HG3 H 8.743 4.792 3.527 1.00 . A A . 33 ARG HG3 1 1
15 9512 1 1 33 ARG HH11 H 8.823 7.688 4.053 1.00 . A A . 33 ARG HH11 1 1
15 9513 1 1 33 ARG HH12 H 9.564 9.250 3.942 1.00 . A A . 33 ARG HH12 1 1
15 9514 1 1 33 ARG HH21 H 12.195 8.474 6.110 1.00 . A A . 33 ARG HH21 1 1
15 9515 1 1 33 ARG HH22 H 11.483 9.695 5.112 1.00 . A A . 33 ARG HH22 1 1
15 9516 1 1 33 ARG N N 9.928 2.565 2.051 1.00 . A A . 33 ARG N 1 1
15 9517 1 1 33 ARG NE N 10.495 6.692 5.635 1.00 . A A . 33 ARG NE 1 1
15 9518 1 1 33 ARG NH1 N 9.554 8.320 4.310 1.00 . A A . 33 ARG NH1 1 1
15 9519 1 1 33 ARG NH2 N 11.475 8.768 5.483 1.00 . A A . 33 ARG NH2 1 1
15 9520 1 1 33 ARG O O 13.345 2.720 2.473 1.00 . A A . 33 ARG O 1 1
15 9521 1 1 34 ILE C C 13.726 -0.183 2.415 1.00 . A A . 34 ILE C 1 1
15 9522 1 1 34 ILE CA C 13.090 0.262 3.727 1.00 . A A . 34 ILE CA 1 1
15 9523 1 1 34 ILE CB C 12.584 -0.978 4.487 1.00 . A A . 34 ILE CB 1 1
15 9524 1 1 34 ILE CD1 C 11.601 -3.253 3.904 1.00 . A A . 34 ILE CD1 1 1
15 9525 1 1 34 ILE CG1 C 11.599 -1.767 3.621 1.00 . A A . 34 ILE CG1 1 1
15 9526 1 1 34 ILE CG2 C 11.933 -0.567 5.798 1.00 . A A . 34 ILE CG2 1 1
15 9527 1 1 34 ILE H H 11.107 1.000 3.791 1.00 . A A . 34 ILE H 1 1
15 9528 1 1 34 ILE HA H 13.841 0.749 4.332 1.00 . A A . 34 ILE HA 1 1
15 9529 1 1 34 ILE HB H 13.433 -1.604 4.715 1.00 . A A . 34 ILE HB 1 1
15 9530 1 1 34 ILE HD11 H 11.080 -3.443 4.832 1.00 . A A . 34 ILE HD11 1 1
15 9531 1 1 34 ILE HD12 H 11.104 -3.774 3.100 1.00 . A A . 34 ILE HD12 1 1
15 9532 1 1 34 ILE HD13 H 12.619 -3.603 3.986 1.00 . A A . 34 ILE HD13 1 1
15 9533 1 1 34 ILE HG12 H 10.601 -1.398 3.795 1.00 . A A . 34 ILE HG12 1 1
15 9534 1 1 34 ILE HG13 H 11.854 -1.627 2.580 1.00 . A A . 34 ILE HG13 1 1
15 9535 1 1 34 ILE HG21 H 11.765 -1.443 6.407 1.00 . A A . 34 ILE HG21 1 1
15 9536 1 1 34 ILE HG22 H 12.583 0.117 6.324 1.00 . A A . 34 ILE HG22 1 1
15 9537 1 1 34 ILE HG23 H 10.989 -0.083 5.596 1.00 . A A . 34 ILE HG23 1 1
15 9538 1 1 34 ILE N N 12.014 1.218 3.491 1.00 . A A . 34 ILE N 1 1
15 9539 1 1 34 ILE O O 14.765 -0.844 2.409 1.00 . A A . 34 ILE O 1 1
15 9540 1 1 35 HIS C C 14.349 0.994 -0.650 1.00 . A A . 35 HIS C 1 1
15 9541 1 1 35 HIS CA C 13.602 -0.176 -0.017 1.00 . A A . 35 HIS CA 1 1
15 9542 1 1 35 HIS CB C 12.453 -0.614 -0.925 1.00 . A A . 35 HIS CB 1 1
15 9543 1 1 35 HIS CD2 C 10.618 -2.406 -0.535 1.00 . A A . 35 HIS CD2 1 1
15 9544 1 1 35 HIS CE1 C 11.919 -4.080 0.024 1.00 . A A . 35 HIS CE1 1 1
15 9545 1 1 35 HIS CG C 11.896 -1.961 -0.579 1.00 . A A . 35 HIS CG 1 1
15 9546 1 1 35 HIS H H 12.272 0.709 1.372 1.00 . A A . 35 HIS H 1 1
15 9547 1 1 35 HIS HA H 14.287 -1.001 0.104 1.00 . A A . 35 HIS HA 1 1
15 9548 1 1 35 HIS HB2 H 11.650 0.105 -0.851 1.00 . A A . 35 HIS HB2 1 1
15 9549 1 1 35 HIS HB3 H 12.803 -0.651 -1.946 1.00 . A A . 35 HIS HB3 1 1
15 9550 1 1 35 HIS HD1 H 13.663 -3.028 -0.161 1.00 . A A . 35 HIS HD1 1 1
15 9551 1 1 35 HIS HD2 H 9.730 -1.830 -0.757 1.00 . A A . 35 HIS HD2 1 1
15 9552 1 1 35 HIS HE1 H 12.262 -5.058 0.324 1.00 . A A . 35 HIS HE1 1 1
15 9553 1 1 35 HIS N N 13.096 0.184 1.303 1.00 . A A . 35 HIS N 1 1
15 9554 1 1 35 HIS ND1 N 12.686 -3.033 -0.223 1.00 . A A . 35 HIS ND1 1 1
15 9555 1 1 35 HIS NE2 N 10.659 -3.725 -0.158 1.00 . A A . 35 HIS NE2 1 1
15 9556 1 1 35 HIS O O 15.346 0.804 -1.348 1.00 . A A . 35 HIS O 1 1
15 9557 1 1 36 THR C C 15.598 3.908 -0.044 1.00 . A A . 36 THR C 1 1
15 9558 1 1 36 THR CA C 14.480 3.406 -0.950 1.00 . A A . 36 THR CA 1 1
15 9559 1 1 36 THR CB C 13.447 4.532 -1.145 1.00 . A A . 36 THR CB 1 1
15 9560 1 1 36 THR CG2 C 12.460 4.177 -2.247 1.00 . A A . 36 THR CG2 1 1
15 9561 1 1 36 THR H H 13.063 2.292 0.161 1.00 . A A . 36 THR H 1 1
15 9562 1 1 36 THR HA H 14.895 3.156 -1.915 1.00 . A A . 36 THR HA 1 1
15 9563 1 1 36 THR HB H 13.970 5.434 -1.427 1.00 . A A . 36 THR HB 1 1
15 9564 1 1 36 THR HG1 H 11.861 5.099 -0.118 1.00 . A A . 36 THR HG1 1 1
15 9565 1 1 36 THR HG21 H 12.134 5.079 -2.741 1.00 . A A . 36 THR HG21 1 1
15 9566 1 1 36 THR HG22 H 11.607 3.673 -1.818 1.00 . A A . 36 THR HG22 1 1
15 9567 1 1 36 THR HG23 H 12.940 3.527 -2.963 1.00 . A A . 36 THR HG23 1 1
15 9568 1 1 36 THR N N 13.860 2.205 -0.403 1.00 . A A . 36 THR N 1 1
15 9569 1 1 36 THR O O 15.394 4.807 0.771 1.00 . A A . 36 THR O 1 1
15 9570 1 1 36 THR OG1 O 12.740 4.765 0.079 1.00 . A A . 36 THR OG1 1 1
15 9571 1 1 37 GLY C C 18.861 2.576 0.905 1.00 . A A . 37 GLY C 1 1
15 9572 1 1 37 GLY CA C 17.917 3.726 0.617 1.00 . A A . 37 GLY CA 1 1
15 9573 1 1 37 GLY H H 16.887 2.612 -0.861 1.00 . A A . 37 GLY H 1 1
15 9574 1 1 37 GLY HA2 H 18.459 4.502 0.098 1.00 . A A . 37 GLY HA2 1 1
15 9575 1 1 37 GLY HA3 H 17.553 4.121 1.554 1.00 . A A . 37 GLY HA3 1 1
15 9576 1 1 37 GLY N N 16.783 3.323 -0.194 1.00 . A A . 37 GLY N 1 1
15 9577 1 1 37 GLY O O 18.748 1.916 1.937 1.00 . A A . 37 GLY O 1 1
15 9578 1 1 38 GLU C C 21.475 1.359 1.495 1.00 . A A . 38 GLU C 1 1
15 9579 1 1 38 GLU CA C 20.761 1.255 0.151 1.00 . A A . 38 GLU CA 1 1
15 9580 1 1 38 GLU CB C 21.784 1.282 -0.986 1.00 . A A . 38 GLU CB 1 1
15 9581 1 1 38 GLU CD C 22.328 0.620 -3.363 1.00 . A A . 38 GLU CD 1 1
15 9582 1 1 38 GLU CG C 21.256 0.720 -2.295 1.00 . A A . 38 GLU CG 1 1
15 9583 1 1 38 GLU H H 19.835 2.897 -0.812 1.00 . A A . 38 GLU H 1 1
15 9584 1 1 38 GLU HA H 20.222 0.320 0.114 1.00 . A A . 38 GLU HA 1 1
15 9585 1 1 38 GLU HB2 H 22.091 2.304 -1.154 1.00 . A A . 38 GLU HB2 1 1
15 9586 1 1 38 GLU HB3 H 22.646 0.702 -0.692 1.00 . A A . 38 GLU HB3 1 1
15 9587 1 1 38 GLU HG2 H 20.857 -0.267 -2.114 1.00 . A A . 38 GLU HG2 1 1
15 9588 1 1 38 GLU HG3 H 20.468 1.364 -2.657 1.00 . A A . 38 GLU HG3 1 1
15 9589 1 1 38 GLU N N 19.795 2.335 -0.010 1.00 . A A . 38 GLU N 1 1
15 9590 1 1 38 GLU O O 22.454 2.091 1.636 1.00 . A A . 38 GLU O 1 1
15 9591 1 1 38 GLU OE1 O 22.570 1.630 -4.056 1.00 . A A . 38 GLU OE1 1 1
15 9592 1 1 38 GLU OE2 O 22.925 -0.468 -3.505 1.00 . A A . 38 GLU OE2 1 1
15 9593 1 1 39 LYS C C 22.948 -0.015 3.804 1.00 . A A . 39 LYS C 1 1
15 9594 1 1 39 LYS CA C 21.565 0.628 3.816 1.00 . A A . 39 LYS CA 1 1
15 9595 1 1 39 LYS CB C 20.656 -0.111 4.801 1.00 . A A . 39 LYS CB 1 1
15 9596 1 1 39 LYS CD C 20.473 -1.619 6.801 1.00 . A A . 39 LYS CD 1 1
15 9597 1 1 39 LYS CE C 21.011 -1.718 8.220 1.00 . A A . 39 LYS CE 1 1
15 9598 1 1 39 LYS CG C 21.412 -0.831 5.903 1.00 . A A . 39 LYS CG 1 1
15 9599 1 1 39 LYS H H 20.193 0.057 2.308 1.00 . A A . 39 LYS H 1 1
15 9600 1 1 39 LYS HA H 21.662 1.656 4.130 1.00 . A A . 39 LYS HA 1 1
15 9601 1 1 39 LYS HB2 H 19.986 0.603 5.259 1.00 . A A . 39 LYS HB2 1 1
15 9602 1 1 39 LYS HB3 H 20.073 -0.840 4.256 1.00 . A A . 39 LYS HB3 1 1
15 9603 1 1 39 LYS HD2 H 19.513 -1.124 6.826 1.00 . A A . 39 LYS HD2 1 1
15 9604 1 1 39 LYS HD3 H 20.356 -2.615 6.399 1.00 . A A . 39 LYS HD3 1 1
15 9605 1 1 39 LYS HE2 H 22.016 -2.109 8.183 1.00 . A A . 39 LYS HE2 1 1
15 9606 1 1 39 LYS HE3 H 21.025 -0.730 8.656 1.00 . A A . 39 LYS HE3 1 1
15 9607 1 1 39 LYS HG2 H 22.120 -1.513 5.455 1.00 . A A . 39 LYS HG2 1 1
15 9608 1 1 39 LYS HG3 H 21.940 -0.102 6.501 1.00 . A A . 39 LYS HG3 1 1
15 9609 1 1 39 LYS HZ1 H 20.498 -3.595 8.980 1.00 . A A . 39 LYS HZ1 1 1
15 9610 1 1 39 LYS HZ2 H 19.179 -2.556 8.773 1.00 . A A . 39 LYS HZ2 1 1
15 9611 1 1 39 LYS HZ3 H 20.244 -2.323 10.066 1.00 . A A . 39 LYS HZ3 1 1
15 9612 1 1 39 LYS N N 20.976 0.621 2.482 1.00 . A A . 39 LYS N 1 1
15 9613 1 1 39 LYS NZ N 20.174 -2.611 9.069 1.00 . A A . 39 LYS NZ 1 1
15 9614 1 1 39 LYS O O 23.952 0.610 4.145 1.00 . A A . 39 LYS O 1 1
15 9615 1 1 40 PRO C C 25.173 -1.553 2.216 1.00 . A A . 40 PRO C 1 1
15 9616 1 1 40 PRO CA C 24.259 -2.047 3.332 1.00 . A A . 40 PRO CA 1 1
15 9617 1 1 40 PRO CB C 23.797 -3.479 3.050 1.00 . A A . 40 PRO CB 1 1
15 9618 1 1 40 PRO CD C 21.846 -2.100 2.979 1.00 . A A . 40 PRO CD 1 1
15 9619 1 1 40 PRO CG C 22.476 -3.326 2.379 1.00 . A A . 40 PRO CG 1 1
15 9620 1 1 40 PRO HA H 24.791 -2.017 4.272 1.00 . A A . 40 PRO HA 1 1
15 9621 1 1 40 PRO HB2 H 24.514 -3.971 2.407 1.00 . A A . 40 PRO HB2 1 1
15 9622 1 1 40 PRO HB3 H 23.707 -4.022 3.979 1.00 . A A . 40 PRO HB3 1 1
15 9623 1 1 40 PRO HD2 H 21.260 -1.576 2.239 1.00 . A A . 40 PRO HD2 1 1
15 9624 1 1 40 PRO HD3 H 21.234 -2.367 3.828 1.00 . A A . 40 PRO HD3 1 1
15 9625 1 1 40 PRO HG2 H 22.617 -3.193 1.317 1.00 . A A . 40 PRO HG2 1 1
15 9626 1 1 40 PRO HG3 H 21.864 -4.194 2.572 1.00 . A A . 40 PRO HG3 1 1
15 9627 1 1 40 PRO N N 23.004 -1.293 3.400 1.00 . A A . 40 PRO N 1 1
15 9628 1 1 40 PRO O O 24.978 -0.462 1.679 1.00 . A A . 40 PRO O 1 1
15 9629 1 1 41 SER C C 26.411 -1.889 -0.528 1.00 . A A . 41 SER C 1 1
15 9630 1 1 41 SER CA C 27.115 -2.004 0.820 1.00 . A A . 41 SER CA 1 1
15 9631 1 1 41 SER CB C 28.234 -3.044 0.737 1.00 . A A . 41 SER CB 1 1
15 9632 1 1 41 SER H H 26.272 -3.219 2.336 1.00 . A A . 41 SER H 1 1
15 9633 1 1 41 SER HA H 27.544 -1.046 1.072 1.00 . A A . 41 SER HA 1 1
15 9634 1 1 41 SER HB2 H 27.803 -4.020 0.573 1.00 . A A . 41 SER HB2 1 1
15 9635 1 1 41 SER HB3 H 28.890 -2.798 -0.085 1.00 . A A . 41 SER HB3 1 1
15 9636 1 1 41 SER HG H 29.251 -2.181 2.172 1.00 . A A . 41 SER HG 1 1
15 9637 1 1 41 SER N N 26.169 -2.362 1.871 1.00 . A A . 41 SER N 1 1
15 9638 1 1 41 SER O O 26.468 -0.850 -1.184 1.00 . A A . 41 SER O 1 1
15 9639 1 1 41 SER OG O 28.992 -3.075 1.934 1.00 . A A . 41 SER OG 1 1
15 9640 1 1 42 GLY C C 25.362 -4.185 -3.046 1.00 . A A . 42 GLY C 1 1
15 9641 1 1 42 GLY CA C 25.041 -2.966 -2.204 1.00 . A A . 42 GLY CA 1 1
15 9642 1 1 42 GLY H H 25.736 -3.767 -0.371 1.00 . A A . 42 GLY H 1 1
15 9643 1 1 42 GLY HA2 H 23.978 -2.944 -2.013 1.00 . A A . 42 GLY HA2 1 1
15 9644 1 1 42 GLY HA3 H 25.316 -2.079 -2.756 1.00 . A A . 42 GLY HA3 1 1
15 9645 1 1 42 GLY N N 25.746 -2.966 -0.936 1.00 . A A . 42 GLY N 1 1
15 9646 1 1 42 GLY O O 26.429 -4.786 -2.925 1.00 . A A . 42 GLY O 1 1
15 9647 1 1 43 PRO C C 25.637 -5.489 -5.885 1.00 . A A . 43 PRO C 1 1
15 9648 1 1 43 PRO CA C 24.587 -5.727 -4.805 1.00 . A A . 43 PRO CA 1 1
15 9649 1 1 43 PRO CB C 23.201 -5.894 -5.434 1.00 . A A . 43 PRO CB 1 1
15 9650 1 1 43 PRO CD C 23.125 -3.898 -4.122 1.00 . A A . 43 PRO CD 1 1
15 9651 1 1 43 PRO CG C 22.591 -4.537 -5.374 1.00 . A A . 43 PRO CG 1 1
15 9652 1 1 43 PRO HA H 24.841 -6.616 -4.248 1.00 . A A . 43 PRO HA 1 1
15 9653 1 1 43 PRO HB2 H 23.305 -6.237 -6.454 1.00 . A A . 43 PRO HB2 1 1
15 9654 1 1 43 PRO HB3 H 22.628 -6.610 -4.864 1.00 . A A . 43 PRO HB3 1 1
15 9655 1 1 43 PRO HD2 H 23.258 -2.836 -4.267 1.00 . A A . 43 PRO HD2 1 1
15 9656 1 1 43 PRO HD3 H 22.463 -4.087 -3.289 1.00 . A A . 43 PRO HD3 1 1
15 9657 1 1 43 PRO HG2 H 22.883 -3.964 -6.241 1.00 . A A . 43 PRO HG2 1 1
15 9658 1 1 43 PRO HG3 H 21.516 -4.620 -5.322 1.00 . A A . 43 PRO HG3 1 1
15 9659 1 1 43 PRO N N 24.422 -4.568 -3.923 1.00 . A A . 43 PRO N 1 1
15 9660 1 1 43 PRO O O 26.422 -4.545 -5.803 1.00 . A A . 43 PRO O 1 1
15 9661 1 1 44 SER C C 25.950 -5.593 -9.215 1.00 . A A . 44 SER C 1 1
15 9662 1 1 44 SER CA C 26.600 -6.235 -7.993 1.00 . A A . 44 SER CA 1 1
15 9663 1 1 44 SER CB C 27.154 -7.612 -8.360 1.00 . A A . 44 SER CB 1 1
15 9664 1 1 44 SER H H 24.992 -7.082 -6.906 1.00 . A A . 44 SER H 1 1
15 9665 1 1 44 SER HA H 27.412 -5.606 -7.659 1.00 . A A . 44 SER HA 1 1
15 9666 1 1 44 SER HB2 H 27.357 -8.169 -7.458 1.00 . A A . 44 SER HB2 1 1
15 9667 1 1 44 SER HB3 H 26.426 -8.144 -8.955 1.00 . A A . 44 SER HB3 1 1
15 9668 1 1 44 SER HG H 28.370 -6.651 -9.559 1.00 . A A . 44 SER HG 1 1
15 9669 1 1 44 SER N N 25.644 -6.350 -6.898 1.00 . A A . 44 SER N 1 1
15 9670 1 1 44 SER O O 25.476 -6.285 -10.116 1.00 . A A . 44 SER O 1 1
15 9671 1 1 44 SER OG O 28.355 -7.497 -9.104 1.00 . A A . 44 SER OG 1 1
15 9672 1 1 45 SER C C 25.656 -2.038 -10.241 1.00 . A A . 45 SER C 1 1
15 9673 1 1 45 SER CA C 25.339 -3.527 -10.347 1.00 . A A . 45 SER CA 1 1
15 9674 1 1 45 SER CB C 23.824 -3.737 -10.374 1.00 . A A . 45 SER CB 1 1
15 9675 1 1 45 SER H H 26.327 -3.768 -8.490 1.00 . A A . 45 SER H 1 1
15 9676 1 1 45 SER HA H 25.763 -3.908 -11.264 1.00 . A A . 45 SER HA 1 1
15 9677 1 1 45 SER HB2 H 23.447 -3.495 -11.356 1.00 . A A . 45 SER HB2 1 1
15 9678 1 1 45 SER HB3 H 23.603 -4.770 -10.147 1.00 . A A . 45 SER HB3 1 1
15 9679 1 1 45 SER HG H 22.250 -3.150 -9.367 1.00 . A A . 45 SER HG 1 1
15 9680 1 1 45 SER N N 25.933 -4.264 -9.238 1.00 . A A . 45 SER N 1 1
15 9681 1 1 45 SER O O 25.594 -1.454 -9.160 1.00 . A A . 45 SER O 1 1
15 9682 1 1 45 SER OG O 23.178 -2.911 -9.421 1.00 . A A . 45 SER OG 1 1
15 9683 1 1 46 GLY C C 27.675 0.278 -10.781 1.00 . A A . 46 GLY C 1 1
15 9684 1 1 46 GLY CA C 26.317 -0.014 -11.388 1.00 . A A . 46 GLY CA 1 1
15 9685 1 1 46 GLY H H 26.028 -1.945 -12.206 1.00 . A A . 46 GLY H 1 1
15 9686 1 1 46 GLY HA2 H 26.308 0.336 -12.409 1.00 . A A . 46 GLY HA2 1 1
15 9687 1 1 46 GLY HA3 H 25.563 0.520 -10.828 1.00 . A A . 46 GLY HA3 1 1
15 9688 1 1 46 GLY N N 25.996 -1.429 -11.374 1.00 . A A . 46 GLY N 1 1
15 9689 1 1 46 GLY O O 28.274 1.298 -11.117 1.00 . A A . 46 GLY O 1 1
15 9690 2 2 1 ZN ZN ZN 8.828 -4.318 -0.280 1.00 . B A . 201 ZN ZN 1 1
16 9691 1 1 1 GLY C C -3.519 -28.618 -0.635 1.00 . A A . 1 GLY C 1 1
16 9692 1 1 1 GLY CA C -2.017 -28.824 -0.635 1.00 . A A . 1 GLY CA 1 1
16 9693 1 1 1 GLY H1 H -1.847 -30.529 0.609 1.00 . A A . 1 GLY H1 1 1
16 9694 1 1 1 GLY HA2 H -1.571 -28.145 0.075 1.00 . A A . 1 GLY HA2 1 1
16 9695 1 1 1 GLY HA3 H -1.635 -28.601 -1.620 1.00 . A A . 1 GLY HA3 1 1
16 9696 1 1 1 GLY N N -1.644 -30.182 -0.285 1.00 . A A . 1 GLY N 1 1
16 9697 1 1 1 GLY O O -4.063 -27.965 0.256 1.00 . A A . 1 GLY O 1 1
16 9698 1 1 2 SER C C -6.085 -27.625 -1.411 1.00 . A A . 2 SER C 1 1
16 9699 1 1 2 SER CA C -5.639 -29.043 -1.752 1.00 . A A . 2 SER CA 1 1
16 9700 1 1 2 SER CB C -6.338 -30.045 -0.831 1.00 . A A . 2 SER CB 1 1
16 9701 1 1 2 SER H H -3.702 -29.683 -2.317 1.00 . A A . 2 SER H 1 1
16 9702 1 1 2 SER HA H -5.911 -29.258 -2.775 1.00 . A A . 2 SER HA 1 1
16 9703 1 1 2 SER HB2 H -7.405 -29.884 -0.871 1.00 . A A . 2 SER HB2 1 1
16 9704 1 1 2 SER HB3 H -6.113 -31.050 -1.159 1.00 . A A . 2 SER HB3 1 1
16 9705 1 1 2 SER HG H -5.607 -30.742 0.847 1.00 . A A . 2 SER HG 1 1
16 9706 1 1 2 SER N N -4.192 -29.174 -1.637 1.00 . A A . 2 SER N 1 1
16 9707 1 1 2 SER O O -7.099 -27.425 -0.742 1.00 . A A . 2 SER O 1 1
16 9708 1 1 2 SER OG O -5.904 -29.894 0.509 1.00 . A A . 2 SER OG 1 1
16 9709 1 1 3 SER C C -5.774 -24.467 -2.924 1.00 . A A . 3 SER C 1 1
16 9710 1 1 3 SER CA C -5.633 -25.242 -1.618 1.00 . A A . 3 SER CA 1 1
16 9711 1 1 3 SER CB C -4.545 -24.606 -0.750 1.00 . A A . 3 SER CB 1 1
16 9712 1 1 3 SER H H -4.524 -26.866 -2.403 1.00 . A A . 3 SER H 1 1
16 9713 1 1 3 SER HA H -6.572 -25.205 -1.087 1.00 . A A . 3 SER HA 1 1
16 9714 1 1 3 SER HB2 H -4.378 -25.221 0.121 1.00 . A A . 3 SER HB2 1 1
16 9715 1 1 3 SER HB3 H -3.630 -24.534 -1.320 1.00 . A A . 3 SER HB3 1 1
16 9716 1 1 3 SER HG H -5.582 -22.954 -0.929 1.00 . A A . 3 SER HG 1 1
16 9717 1 1 3 SER N N -5.320 -26.643 -1.876 1.00 . A A . 3 SER N 1 1
16 9718 1 1 3 SER O O -4.975 -24.630 -3.845 1.00 . A A . 3 SER O 1 1
16 9719 1 1 3 SER OG O -4.924 -23.308 -0.327 1.00 . A A . 3 SER OG 1 1
16 9720 1 1 4 GLY C C -6.008 -21.726 -4.361 1.00 . A A . 4 GLY C 1 1
16 9721 1 1 4 GLY CA C -7.028 -22.834 -4.193 1.00 . A A . 4 GLY CA 1 1
16 9722 1 1 4 GLY H H -7.404 -23.534 -2.230 1.00 . A A . 4 GLY H 1 1
16 9723 1 1 4 GLY HA2 H -6.982 -23.485 -5.053 1.00 . A A . 4 GLY HA2 1 1
16 9724 1 1 4 GLY HA3 H -8.013 -22.396 -4.138 1.00 . A A . 4 GLY HA3 1 1
16 9725 1 1 4 GLY N N -6.799 -23.622 -2.996 1.00 . A A . 4 GLY N 1 1
16 9726 1 1 4 GLY O O -5.415 -21.265 -3.386 1.00 . A A . 4 GLY O 1 1
16 9727 1 1 5 SER C C -5.442 -18.866 -5.609 1.00 . A A . 5 SER C 1 1
16 9728 1 1 5 SER CA C -4.842 -20.239 -5.896 1.00 . A A . 5 SER CA 1 1
16 9729 1 1 5 SER CB C -4.395 -20.318 -7.357 1.00 . A A . 5 SER CB 1 1
16 9730 1 1 5 SER H H -6.305 -21.704 -6.338 1.00 . A A . 5 SER H 1 1
16 9731 1 1 5 SER HA H -3.983 -20.384 -5.258 1.00 . A A . 5 SER HA 1 1
16 9732 1 1 5 SER HB2 H -4.103 -21.331 -7.588 1.00 . A A . 5 SER HB2 1 1
16 9733 1 1 5 SER HB3 H -5.215 -20.025 -7.997 1.00 . A A . 5 SER HB3 1 1
16 9734 1 1 5 SER HG H -3.600 -18.666 -8.049 1.00 . A A . 5 SER HG 1 1
16 9735 1 1 5 SER N N -5.801 -21.297 -5.602 1.00 . A A . 5 SER N 1 1
16 9736 1 1 5 SER O O -4.863 -18.064 -4.878 1.00 . A A . 5 SER O 1 1
16 9737 1 1 5 SER OG O -3.295 -19.459 -7.601 1.00 . A A . 5 SER OG 1 1
16 9738 1 1 6 SER C C -7.907 -17.242 -4.611 1.00 . A A . 6 SER C 1 1
16 9739 1 1 6 SER CA C -7.287 -17.327 -6.002 1.00 . A A . 6 SER CA 1 1
16 9740 1 1 6 SER CB C -8.368 -17.138 -7.067 1.00 . A A . 6 SER CB 1 1
16 9741 1 1 6 SER H H -7.020 -19.285 -6.763 1.00 . A A . 6 SER H 1 1
16 9742 1 1 6 SER HA H -6.552 -16.543 -6.104 1.00 . A A . 6 SER HA 1 1
16 9743 1 1 6 SER HB2 H -7.901 -16.972 -8.026 1.00 . A A . 6 SER HB2 1 1
16 9744 1 1 6 SER HB3 H -8.982 -18.026 -7.115 1.00 . A A . 6 SER HB3 1 1
16 9745 1 1 6 SER HG H -10.077 -16.181 -7.108 1.00 . A A . 6 SER HG 1 1
16 9746 1 1 6 SER N N -6.608 -18.604 -6.191 1.00 . A A . 6 SER N 1 1
16 9747 1 1 6 SER O O -7.572 -16.359 -3.823 1.00 . A A . 6 SER O 1 1
16 9748 1 1 6 SER OG O -9.194 -16.027 -6.764 1.00 . A A . 6 SER OG 1 1
16 9749 1 1 7 GLY C C -10.240 -16.906 -2.748 1.00 . A A . 7 GLY C 1 1
16 9750 1 1 7 GLY CA C -9.467 -18.182 -3.021 1.00 . A A . 7 GLY CA 1 1
16 9751 1 1 7 GLY H H -9.041 -18.849 -4.984 1.00 . A A . 7 GLY H 1 1
16 9752 1 1 7 GLY HA2 H -10.149 -19.018 -2.982 1.00 . A A . 7 GLY HA2 1 1
16 9753 1 1 7 GLY HA3 H -8.717 -18.305 -2.253 1.00 . A A . 7 GLY HA3 1 1
16 9754 1 1 7 GLY N N -8.814 -18.169 -4.316 1.00 . A A . 7 GLY N 1 1
16 9755 1 1 7 GLY O O -11.032 -16.462 -3.579 1.00 . A A . 7 GLY O 1 1
16 9756 1 1 8 SER C C -10.130 -13.890 -1.957 1.00 . A A . 8 SER C 1 1
16 9757 1 1 8 SER CA C -10.695 -15.086 -1.197 1.00 . A A . 8 SER CA 1 1
16 9758 1 1 8 SER CB C -10.566 -14.854 0.310 1.00 . A A . 8 SER CB 1 1
16 9759 1 1 8 SER H H -9.367 -16.718 -0.959 1.00 . A A . 8 SER H 1 1
16 9760 1 1 8 SER HA H -11.739 -15.197 -1.448 1.00 . A A . 8 SER HA 1 1
16 9761 1 1 8 SER HB2 H -10.760 -15.778 0.832 1.00 . A A . 8 SER HB2 1 1
16 9762 1 1 8 SER HB3 H -9.565 -14.516 0.535 1.00 . A A . 8 SER HB3 1 1
16 9763 1 1 8 SER HG H -11.250 -13.020 0.391 1.00 . A A . 8 SER HG 1 1
16 9764 1 1 8 SER N N -10.010 -16.316 -1.579 1.00 . A A . 8 SER N 1 1
16 9765 1 1 8 SER O O -10.832 -13.248 -2.736 1.00 . A A . 8 SER O 1 1
16 9766 1 1 8 SER OG O -11.489 -13.875 0.755 1.00 . A A . 8 SER OG 1 1
16 9767 1 1 9 GLY C C -7.433 -11.601 -1.438 1.00 . A A . 9 GLY C 1 1
16 9768 1 1 9 GLY CA C -8.214 -12.481 -2.394 1.00 . A A . 9 GLY CA 1 1
16 9769 1 1 9 GLY H H -8.342 -14.146 -1.093 1.00 . A A . 9 GLY H 1 1
16 9770 1 1 9 GLY HA2 H -7.541 -12.863 -3.147 1.00 . A A . 9 GLY HA2 1 1
16 9771 1 1 9 GLY HA3 H -8.974 -11.883 -2.876 1.00 . A A . 9 GLY HA3 1 1
16 9772 1 1 9 GLY N N -8.853 -13.598 -1.725 1.00 . A A . 9 GLY N 1 1
16 9773 1 1 9 GLY O O -7.771 -11.505 -0.258 1.00 . A A . 9 GLY O 1 1
16 9774 1 1 10 GLU C C -5.592 -8.653 -1.649 1.00 . A A . 10 GLU C 1 1
16 9775 1 1 10 GLU CA C -5.554 -10.087 -1.128 1.00 . A A . 10 GLU CA 1 1
16 9776 1 1 10 GLU CB C -4.111 -10.594 -1.105 1.00 . A A . 10 GLU CB 1 1
16 9777 1 1 10 GLU CD C -4.651 -13.000 -0.559 1.00 . A A . 10 GLU CD 1 1
16 9778 1 1 10 GLU CG C -3.888 -11.755 -0.151 1.00 . A A . 10 GLU CG 1 1
16 9779 1 1 10 GLU H H -6.167 -11.078 -2.895 1.00 . A A . 10 GLU H 1 1
16 9780 1 1 10 GLU HA H -5.946 -10.102 -0.122 1.00 . A A . 10 GLU HA 1 1
16 9781 1 1 10 GLU HB2 H -3.839 -10.915 -2.100 1.00 . A A . 10 GLU HB2 1 1
16 9782 1 1 10 GLU HB3 H -3.462 -9.783 -0.809 1.00 . A A . 10 GLU HB3 1 1
16 9783 1 1 10 GLU HG2 H -2.835 -11.989 -0.128 1.00 . A A . 10 GLU HG2 1 1
16 9784 1 1 10 GLU HG3 H -4.212 -11.460 0.837 1.00 . A A . 10 GLU HG3 1 1
16 9785 1 1 10 GLU N N -6.386 -10.960 -1.947 1.00 . A A . 10 GLU N 1 1
16 9786 1 1 10 GLU O O -5.613 -8.420 -2.858 1.00 . A A . 10 GLU O 1 1
16 9787 1 1 10 GLU OE1 O -4.720 -13.282 -1.774 1.00 . A A . 10 GLU OE1 1 1
16 9788 1 1 10 GLU OE2 O -5.180 -13.693 0.335 1.00 . A A . 10 GLU OE2 1 1
16 9789 1 1 11 LYS C C -4.738 -6.009 -2.292 1.00 . A A . 11 LYS C 1 1
16 9790 1 1 11 LYS CA C -5.638 -6.284 -1.092 1.00 . A A . 11 LYS CA 1 1
16 9791 1 1 11 LYS CB C -5.203 -5.419 0.094 1.00 . A A . 11 LYS CB 1 1
16 9792 1 1 11 LYS CD C -6.101 -6.681 2.071 1.00 . A A . 11 LYS CD 1 1
16 9793 1 1 11 LYS CE C -6.530 -6.439 3.510 1.00 . A A . 11 LYS CE 1 1
16 9794 1 1 11 LYS CG C -6.200 -5.413 1.240 1.00 . A A . 11 LYS CG 1 1
16 9795 1 1 11 LYS H H -5.585 -7.944 0.220 1.00 . A A . 11 LYS H 1 1
16 9796 1 1 11 LYS HA H -6.655 -6.034 -1.355 1.00 . A A . 11 LYS HA 1 1
16 9797 1 1 11 LYS HB2 H -4.260 -5.789 0.466 1.00 . A A . 11 LYS HB2 1 1
16 9798 1 1 11 LYS HB3 H -5.072 -4.402 -0.247 1.00 . A A . 11 LYS HB3 1 1
16 9799 1 1 11 LYS HD2 H -6.742 -7.436 1.639 1.00 . A A . 11 LYS HD2 1 1
16 9800 1 1 11 LYS HD3 H -5.077 -7.028 2.063 1.00 . A A . 11 LYS HD3 1 1
16 9801 1 1 11 LYS HE2 H -6.161 -7.247 4.123 1.00 . A A . 11 LYS HE2 1 1
16 9802 1 1 11 LYS HE3 H -6.101 -5.507 3.848 1.00 . A A . 11 LYS HE3 1 1
16 9803 1 1 11 LYS HG2 H -5.999 -4.563 1.875 1.00 . A A . 11 LYS HG2 1 1
16 9804 1 1 11 LYS HG3 H -7.199 -5.335 0.836 1.00 . A A . 11 LYS HG3 1 1
16 9805 1 1 11 LYS HZ1 H -8.295 -5.421 3.969 1.00 . A A . 11 LYS HZ1 1 1
16 9806 1 1 11 LYS HZ2 H -8.342 -7.073 4.331 1.00 . A A . 11 LYS HZ2 1 1
16 9807 1 1 11 LYS HZ3 H -8.462 -6.556 2.726 1.00 . A A . 11 LYS HZ3 1 1
16 9808 1 1 11 LYS N N -5.603 -7.695 -0.728 1.00 . A A . 11 LYS N 1 1
16 9809 1 1 11 LYS NZ N -8.011 -6.367 3.643 1.00 . A A . 11 LYS NZ 1 1
16 9810 1 1 11 LYS O O -3.691 -6.632 -2.470 1.00 . A A . 11 LYS O 1 1
16 9811 1 1 12 PRO C C -3.099 -3.946 -3.994 1.00 . A A . 12 PRO C 1 1
16 9812 1 1 12 PRO CA C -4.397 -4.671 -4.334 1.00 . A A . 12 PRO CA 1 1
16 9813 1 1 12 PRO CB C -5.354 -3.734 -5.074 1.00 . A A . 12 PRO CB 1 1
16 9814 1 1 12 PRO CD C -6.390 -4.268 -2.987 1.00 . A A . 12 PRO CD 1 1
16 9815 1 1 12 PRO CG C -6.237 -3.178 -4.012 1.00 . A A . 12 PRO CG 1 1
16 9816 1 1 12 PRO HA H -4.177 -5.528 -4.953 1.00 . A A . 12 PRO HA 1 1
16 9817 1 1 12 PRO HB2 H -4.790 -2.956 -5.568 1.00 . A A . 12 PRO HB2 1 1
16 9818 1 1 12 PRO HB3 H -5.919 -4.295 -5.804 1.00 . A A . 12 PRO HB3 1 1
16 9819 1 1 12 PRO HD2 H -6.462 -3.846 -1.995 1.00 . A A . 12 PRO HD2 1 1
16 9820 1 1 12 PRO HD3 H -7.257 -4.873 -3.206 1.00 . A A . 12 PRO HD3 1 1
16 9821 1 1 12 PRO HG2 H -5.776 -2.309 -3.569 1.00 . A A . 12 PRO HG2 1 1
16 9822 1 1 12 PRO HG3 H -7.199 -2.922 -4.431 1.00 . A A . 12 PRO HG3 1 1
16 9823 1 1 12 PRO N N -5.152 -5.052 -3.137 1.00 . A A . 12 PRO N 1 1
16 9824 1 1 12 PRO O O -2.263 -3.707 -4.866 1.00 . A A . 12 PRO O 1 1
16 9825 1 1 13 TYR C C -0.602 -3.882 -2.003 1.00 . A A . 13 TYR C 1 1
16 9826 1 1 13 TYR CA C -1.740 -2.901 -2.267 1.00 . A A . 13 TYR CA 1 1
16 9827 1 1 13 TYR CB C -2.042 -2.100 -0.999 1.00 . A A . 13 TYR CB 1 1
16 9828 1 1 13 TYR CD1 C -3.639 -0.760 -2.425 1.00 . A A . 13 TYR CD1 1 1
16 9829 1 1 13 TYR CD2 C -3.050 0.101 -0.282 1.00 . A A . 13 TYR CD2 1 1
16 9830 1 1 13 TYR CE1 C -4.448 0.337 -2.649 1.00 . A A . 13 TYR CE1 1 1
16 9831 1 1 13 TYR CE2 C -3.858 1.201 -0.497 1.00 . A A . 13 TYR CE2 1 1
16 9832 1 1 13 TYR CG C -2.927 -0.898 -1.239 1.00 . A A . 13 TYR CG 1 1
16 9833 1 1 13 TYR CZ C -4.555 1.315 -1.682 1.00 . A A . 13 TYR CZ 1 1
16 9834 1 1 13 TYR H H -3.637 -3.819 -2.073 1.00 . A A . 13 TYR H 1 1
16 9835 1 1 13 TYR HA H -1.437 -2.219 -3.048 1.00 . A A . 13 TYR HA 1 1
16 9836 1 1 13 TYR HB2 H -2.540 -2.741 -0.288 1.00 . A A . 13 TYR HB2 1 1
16 9837 1 1 13 TYR HB3 H -1.114 -1.750 -0.573 1.00 . A A . 13 TYR HB3 1 1
16 9838 1 1 13 TYR HD1 H -3.553 -1.528 -3.181 1.00 . A A . 13 TYR HD1 1 1
16 9839 1 1 13 TYR HD2 H -2.503 0.009 0.645 1.00 . A A . 13 TYR HD2 1 1
16 9840 1 1 13 TYR HE1 H -4.994 0.426 -3.577 1.00 . A A . 13 TYR HE1 1 1
16 9841 1 1 13 TYR HE2 H -3.941 1.967 0.260 1.00 . A A . 13 TYR HE2 1 1
16 9842 1 1 13 TYR HH H -5.096 3.122 -1.313 1.00 . A A . 13 TYR HH 1 1
16 9843 1 1 13 TYR N N -2.936 -3.600 -2.722 1.00 . A A . 13 TYR N 1 1
16 9844 1 1 13 TYR O O -0.426 -4.360 -0.882 1.00 . A A . 13 TYR O 1 1
16 9845 1 1 13 TYR OH O -5.359 2.409 -1.900 1.00 . A A . 13 TYR OH 1 1
16 9846 1 1 14 LYS C C 2.595 -4.428 -3.346 1.00 . A A . 14 LYS C 1 1
16 9847 1 1 14 LYS CA C 1.292 -5.101 -2.927 1.00 . A A . 14 LYS CA 1 1
16 9848 1 1 14 LYS CB C 1.049 -6.344 -3.785 1.00 . A A . 14 LYS CB 1 1
16 9849 1 1 14 LYS CD C 3.195 -7.625 -4.035 1.00 . A A . 14 LYS CD 1 1
16 9850 1 1 14 LYS CE C 3.659 -9.063 -4.212 1.00 . A A . 14 LYS CE 1 1
16 9851 1 1 14 LYS CG C 1.846 -7.557 -3.338 1.00 . A A . 14 LYS CG 1 1
16 9852 1 1 14 LYS H H -0.022 -3.765 -3.912 1.00 . A A . 14 LYS H 1 1
16 9853 1 1 14 LYS HA H 1.371 -5.398 -1.892 1.00 . A A . 14 LYS HA 1 1
16 9854 1 1 14 LYS HB2 H -0.001 -6.595 -3.746 1.00 . A A . 14 LYS HB2 1 1
16 9855 1 1 14 LYS HB3 H 1.318 -6.119 -4.807 1.00 . A A . 14 LYS HB3 1 1
16 9856 1 1 14 LYS HD2 H 3.112 -7.163 -5.007 1.00 . A A . 14 LYS HD2 1 1
16 9857 1 1 14 LYS HD3 H 3.924 -7.092 -3.441 1.00 . A A . 14 LYS HD3 1 1
16 9858 1 1 14 LYS HE2 H 3.075 -9.522 -4.994 1.00 . A A . 14 LYS HE2 1 1
16 9859 1 1 14 LYS HE3 H 4.701 -9.059 -4.496 1.00 . A A . 14 LYS HE3 1 1
16 9860 1 1 14 LYS HG2 H 2.006 -7.499 -2.272 1.00 . A A . 14 LYS HG2 1 1
16 9861 1 1 14 LYS HG3 H 1.285 -8.451 -3.572 1.00 . A A . 14 LYS HG3 1 1
16 9862 1 1 14 LYS HZ1 H 3.168 -10.814 -3.184 1.00 . A A . 14 LYS HZ1 1 1
16 9863 1 1 14 LYS HZ2 H 2.810 -9.397 -2.333 1.00 . A A . 14 LYS HZ2 1 1
16 9864 1 1 14 LYS HZ3 H 4.412 -9.923 -2.463 1.00 . A A . 14 LYS HZ3 1 1
16 9865 1 1 14 LYS N N 0.169 -4.178 -3.044 1.00 . A A . 14 LYS N 1 1
16 9866 1 1 14 LYS NZ N 3.501 -9.855 -2.961 1.00 . A A . 14 LYS NZ 1 1
16 9867 1 1 14 LYS O O 2.633 -3.681 -4.324 1.00 . A A . 14 LYS O 1 1
16 9868 1 1 15 CYS C C 5.762 -5.022 -3.834 1.00 . A A . 15 CYS C 1 1
16 9869 1 1 15 CYS CA C 4.967 -4.120 -2.895 1.00 . A A . 15 CYS CA 1 1
16 9870 1 1 15 CYS CB C 5.751 -3.894 -1.601 1.00 . A A . 15 CYS CB 1 1
16 9871 1 1 15 CYS H H 3.568 -5.302 -1.833 1.00 . A A . 15 CYS H 1 1
16 9872 1 1 15 CYS HA H 4.807 -3.169 -3.379 1.00 . A A . 15 CYS HA 1 1
16 9873 1 1 15 CYS HB2 H 5.329 -3.049 -1.076 1.00 . A A . 15 CYS HB2 1 1
16 9874 1 1 15 CYS HB3 H 5.669 -4.774 -0.981 1.00 . A A . 15 CYS HB3 1 1
16 9875 1 1 15 CYS N N 3.661 -4.698 -2.601 1.00 . A A . 15 CYS N 1 1
16 9876 1 1 15 CYS O O 6.260 -6.072 -3.429 1.00 . A A . 15 CYS O 1 1
16 9877 1 1 15 CYS SG S 7.524 -3.557 -1.855 1.00 . A A . 15 CYS SG 1 1
16 9878 1 1 16 ASN C C 8.083 -5.499 -5.704 1.00 . A A . 16 ASN C 1 1
16 9879 1 1 16 ASN CA C 6.612 -5.374 -6.088 1.00 . A A . 16 ASN CA 1 1
16 9880 1 1 16 ASN CB C 6.487 -4.717 -7.464 1.00 . A A . 16 ASN CB 1 1
16 9881 1 1 16 ASN CG C 7.234 -5.481 -8.540 1.00 . A A . 16 ASN CG 1 1
16 9882 1 1 16 ASN H H 5.459 -3.758 -5.354 1.00 . A A . 16 ASN H 1 1
16 9883 1 1 16 ASN HA H 6.178 -6.362 -6.130 1.00 . A A . 16 ASN HA 1 1
16 9884 1 1 16 ASN HB2 H 5.443 -4.672 -7.741 1.00 . A A . 16 ASN HB2 1 1
16 9885 1 1 16 ASN HB3 H 6.886 -3.715 -7.416 1.00 . A A . 16 ASN HB3 1 1
16 9886 1 1 16 ASN HD21 H 5.715 -6.750 -8.729 1.00 . A A . 16 ASN HD21 1 1
16 9887 1 1 16 ASN HD22 H 7.071 -7.042 -9.759 1.00 . A A . 16 ASN HD22 1 1
16 9888 1 1 16 ASN N N 5.878 -4.604 -5.091 1.00 . A A . 16 ASN N 1 1
16 9889 1 1 16 ASN ND2 N 6.610 -6.530 -9.062 1.00 . A A . 16 ASN ND2 1 1
16 9890 1 1 16 ASN O O 8.743 -6.479 -6.047 1.00 . A A . 16 ASN O 1 1
16 9891 1 1 16 ASN OD1 O 8.359 -5.131 -8.897 1.00 . A A . 16 ASN OD1 1 1
16 9892 1 1 17 GLU C C 10.355 -5.830 -3.915 1.00 . A A . 17 GLU C 1 1
16 9893 1 1 17 GLU CA C 9.983 -4.497 -4.558 1.00 . A A . 17 GLU CA 1 1
16 9894 1 1 17 GLU CB C 10.233 -3.355 -3.571 1.00 . A A . 17 GLU CB 1 1
16 9895 1 1 17 GLU CD C 12.106 -2.473 -5.019 1.00 . A A . 17 GLU CD 1 1
16 9896 1 1 17 GLU CG C 11.653 -2.816 -3.613 1.00 . A A . 17 GLU CG 1 1
16 9897 1 1 17 GLU H H 8.013 -3.745 -4.746 1.00 . A A . 17 GLU H 1 1
16 9898 1 1 17 GLU HA H 10.599 -4.348 -5.431 1.00 . A A . 17 GLU HA 1 1
16 9899 1 1 17 GLU HB2 H 9.555 -2.545 -3.797 1.00 . A A . 17 GLU HB2 1 1
16 9900 1 1 17 GLU HB3 H 10.035 -3.710 -2.571 1.00 . A A . 17 GLU HB3 1 1
16 9901 1 1 17 GLU HG2 H 11.703 -1.923 -3.007 1.00 . A A . 17 GLU HG2 1 1
16 9902 1 1 17 GLU HG3 H 12.320 -3.562 -3.207 1.00 . A A . 17 GLU HG3 1 1
16 9903 1 1 17 GLU N N 8.589 -4.499 -4.989 1.00 . A A . 17 GLU N 1 1
16 9904 1 1 17 GLU O O 11.290 -6.503 -4.351 1.00 . A A . 17 GLU O 1 1
16 9905 1 1 17 GLU OE1 O 12.609 -3.377 -5.718 1.00 . A A . 17 GLU OE1 1 1
16 9906 1 1 17 GLU OE2 O 11.957 -1.299 -5.419 1.00 . A A . 17 GLU OE2 1 1
16 9907 1 1 18 CYS C C 8.650 -8.374 -2.239 1.00 . A A . 18 CYS C 1 1
16 9908 1 1 18 CYS CA C 9.868 -7.457 -2.171 1.00 . A A . 18 CYS CA 1 1
16 9909 1 1 18 CYS CB C 10.231 -7.180 -0.711 1.00 . A A . 18 CYS CB 1 1
16 9910 1 1 18 CYS H H 8.885 -5.627 -2.575 1.00 . A A . 18 CYS H 1 1
16 9911 1 1 18 CYS HA H 10.700 -7.948 -2.653 1.00 . A A . 18 CYS HA 1 1
16 9912 1 1 18 CYS HB2 H 10.510 -8.109 -0.235 1.00 . A A . 18 CYS HB2 1 1
16 9913 1 1 18 CYS HB3 H 11.070 -6.500 -0.679 1.00 . A A . 18 CYS HB3 1 1
16 9914 1 1 18 CYS N N 9.617 -6.206 -2.876 1.00 . A A . 18 CYS N 1 1
16 9915 1 1 18 CYS O O 8.780 -9.584 -2.414 1.00 . A A . 18 CYS O 1 1
16 9916 1 1 18 CYS SG S 8.881 -6.443 0.264 1.00 . A A . 18 CYS SG 1 1
16 9917 1 1 19 GLY C C 5.459 -8.496 -0.850 1.00 . A A . 19 GLY C 1 1
16 9918 1 1 19 GLY CA C 6.241 -8.564 -2.147 1.00 . A A . 19 GLY CA 1 1
16 9919 1 1 19 GLY H H 7.423 -6.817 -1.962 1.00 . A A . 19 GLY H 1 1
16 9920 1 1 19 GLY HA2 H 5.622 -8.191 -2.949 1.00 . A A . 19 GLY HA2 1 1
16 9921 1 1 19 GLY HA3 H 6.492 -9.595 -2.349 1.00 . A A . 19 GLY HA3 1 1
16 9922 1 1 19 GLY N N 7.466 -7.786 -2.099 1.00 . A A . 19 GLY N 1 1
16 9923 1 1 19 GLY O O 4.825 -9.471 -0.446 1.00 . A A . 19 GLY O 1 1
16 9924 1 1 20 LYS C C 3.368 -6.671 0.818 1.00 . A A . 20 LYS C 1 1
16 9925 1 1 20 LYS CA C 4.796 -7.148 1.065 1.00 . A A . 20 LYS CA 1 1
16 9926 1 1 20 LYS CB C 5.538 -6.137 1.942 1.00 . A A . 20 LYS CB 1 1
16 9927 1 1 20 LYS CD C 6.431 -7.300 3.982 1.00 . A A . 20 LYS CD 1 1
16 9928 1 1 20 LYS CE C 5.915 -8.112 5.160 1.00 . A A . 20 LYS CE 1 1
16 9929 1 1 20 LYS CG C 5.358 -6.375 3.431 1.00 . A A . 20 LYS CG 1 1
16 9930 1 1 20 LYS H H 6.028 -6.600 -0.567 1.00 . A A . 20 LYS H 1 1
16 9931 1 1 20 LYS HA H 4.762 -8.098 1.576 1.00 . A A . 20 LYS HA 1 1
16 9932 1 1 20 LYS HB2 H 6.593 -6.188 1.716 1.00 . A A . 20 LYS HB2 1 1
16 9933 1 1 20 LYS HB3 H 5.177 -5.145 1.711 1.00 . A A . 20 LYS HB3 1 1
16 9934 1 1 20 LYS HD2 H 6.744 -7.978 3.202 1.00 . A A . 20 LYS HD2 1 1
16 9935 1 1 20 LYS HD3 H 7.274 -6.706 4.306 1.00 . A A . 20 LYS HD3 1 1
16 9936 1 1 20 LYS HE2 H 6.745 -8.633 5.612 1.00 . A A . 20 LYS HE2 1 1
16 9937 1 1 20 LYS HE3 H 5.479 -7.437 5.882 1.00 . A A . 20 LYS HE3 1 1
16 9938 1 1 20 LYS HG2 H 5.414 -5.429 3.948 1.00 . A A . 20 LYS HG2 1 1
16 9939 1 1 20 LYS HG3 H 4.389 -6.822 3.600 1.00 . A A . 20 LYS HG3 1 1
16 9940 1 1 20 LYS HZ1 H 4.779 -9.836 5.474 1.00 . A A . 20 LYS HZ1 1 1
16 9941 1 1 20 LYS HZ2 H 5.173 -9.560 3.852 1.00 . A A . 20 LYS HZ2 1 1
16 9942 1 1 20 LYS HZ3 H 3.972 -8.634 4.600 1.00 . A A . 20 LYS HZ3 1 1
16 9943 1 1 20 LYS N N 5.505 -7.341 -0.194 1.00 . A A . 20 LYS N 1 1
16 9944 1 1 20 LYS NZ N 4.888 -9.105 4.743 1.00 . A A . 20 LYS NZ 1 1
16 9945 1 1 20 LYS O O 3.135 -5.764 0.019 1.00 . A A . 20 LYS O 1 1
16 9946 1 1 21 VAL C C 0.523 -6.130 2.576 1.00 . A A . 21 VAL C 1 1
16 9947 1 1 21 VAL CA C 1.011 -6.923 1.369 1.00 . A A . 21 VAL CA 1 1
16 9948 1 1 21 VAL CB C 0.123 -8.169 1.195 1.00 . A A . 21 VAL CB 1 1
16 9949 1 1 21 VAL CG1 C -1.340 -7.771 1.072 1.00 . A A . 21 VAL CG1 1 1
16 9950 1 1 21 VAL CG2 C 0.568 -8.975 -0.017 1.00 . A A . 21 VAL CG2 1 1
16 9951 1 1 21 VAL H H 2.663 -8.002 2.133 1.00 . A A . 21 VAL H 1 1
16 9952 1 1 21 VAL HA H 0.912 -6.310 0.485 1.00 . A A . 21 VAL HA 1 1
16 9953 1 1 21 VAL HB H 0.231 -8.789 2.073 1.00 . A A . 21 VAL HB 1 1
16 9954 1 1 21 VAL HG11 H -1.557 -6.979 1.774 1.00 . A A . 21 VAL HG11 1 1
16 9955 1 1 21 VAL HG12 H -1.536 -7.426 0.067 1.00 . A A . 21 VAL HG12 1 1
16 9956 1 1 21 VAL HG13 H -1.965 -8.625 1.289 1.00 . A A . 21 VAL HG13 1 1
16 9957 1 1 21 VAL HG21 H -0.117 -9.794 -0.177 1.00 . A A . 21 VAL HG21 1 1
16 9958 1 1 21 VAL HG22 H 0.578 -8.337 -0.888 1.00 . A A . 21 VAL HG22 1 1
16 9959 1 1 21 VAL HG23 H 1.561 -9.365 0.155 1.00 . A A . 21 VAL HG23 1 1
16 9960 1 1 21 VAL N N 2.415 -7.287 1.511 1.00 . A A . 21 VAL N 1 1
16 9961 1 1 21 VAL O O 0.926 -6.394 3.710 1.00 . A A . 21 VAL O 1 1
16 9962 1 1 22 PHE C C -2.376 -4.057 3.172 1.00 . A A . 22 PHE C 1 1
16 9963 1 1 22 PHE CA C -0.890 -4.324 3.394 1.00 . A A . 22 PHE CA 1 1
16 9964 1 1 22 PHE CB C -0.128 -3.000 3.473 1.00 . A A . 22 PHE CB 1 1
16 9965 1 1 22 PHE CD1 C 1.982 -3.425 2.184 1.00 . A A . 22 PHE CD1 1 1
16 9966 1 1 22 PHE CD2 C 2.146 -3.046 4.532 1.00 . A A . 22 PHE CD2 1 1
16 9967 1 1 22 PHE CE1 C 3.354 -3.573 2.108 1.00 . A A . 22 PHE CE1 1 1
16 9968 1 1 22 PHE CE2 C 3.519 -3.192 4.462 1.00 . A A . 22 PHE CE2 1 1
16 9969 1 1 22 PHE CG C 1.363 -3.160 3.395 1.00 . A A . 22 PHE CG 1 1
16 9970 1 1 22 PHE CZ C 4.123 -3.457 3.249 1.00 . A A . 22 PHE CZ 1 1
16 9971 1 1 22 PHE H H -0.630 -4.995 1.402 1.00 . A A . 22 PHE H 1 1
16 9972 1 1 22 PHE HA H -0.767 -4.857 4.324 1.00 . A A . 22 PHE HA 1 1
16 9973 1 1 22 PHE HB2 H -0.437 -2.366 2.656 1.00 . A A . 22 PHE HB2 1 1
16 9974 1 1 22 PHE HB3 H -0.362 -2.514 4.408 1.00 . A A . 22 PHE HB3 1 1
16 9975 1 1 22 PHE HD1 H 1.381 -3.516 1.290 1.00 . A A . 22 PHE HD1 1 1
16 9976 1 1 22 PHE HD2 H 1.675 -2.839 5.482 1.00 . A A . 22 PHE HD2 1 1
16 9977 1 1 22 PHE HE1 H 3.823 -3.780 1.158 1.00 . A A . 22 PHE HE1 1 1
16 9978 1 1 22 PHE HE2 H 4.118 -3.101 5.356 1.00 . A A . 22 PHE HE2 1 1
16 9979 1 1 22 PHE HZ H 5.196 -3.571 3.192 1.00 . A A . 22 PHE HZ 1 1
16 9980 1 1 22 PHE N N -0.347 -5.157 2.327 1.00 . A A . 22 PHE N 1 1
16 9981 1 1 22 PHE O O -2.909 -4.305 2.090 1.00 . A A . 22 PHE O 1 1
16 9982 1 1 23 THR C C -4.701 -1.834 3.616 1.00 . A A . 23 THR C 1 1
16 9983 1 1 23 THR CA C -4.464 -3.251 4.127 1.00 . A A . 23 THR CA 1 1
16 9984 1 1 23 THR CB C -5.149 -3.411 5.497 1.00 . A A . 23 THR CB 1 1
16 9985 1 1 23 THR CG2 C -4.609 -2.397 6.494 1.00 . A A . 23 THR CG2 1 1
16 9986 1 1 23 THR H H -2.560 -3.375 5.042 1.00 . A A . 23 THR H 1 1
16 9987 1 1 23 THR HA H -4.915 -3.951 3.438 1.00 . A A . 23 THR HA 1 1
16 9988 1 1 23 THR HB H -4.945 -4.405 5.870 1.00 . A A . 23 THR HB 1 1
16 9989 1 1 23 THR HG1 H -7.016 -3.813 5.989 1.00 . A A . 23 THR HG1 1 1
16 9990 1 1 23 THR HG21 H -5.286 -1.558 6.555 1.00 . A A . 23 THR HG21 1 1
16 9991 1 1 23 THR HG22 H -3.639 -2.053 6.168 1.00 . A A . 23 THR HG22 1 1
16 9992 1 1 23 THR HG23 H -4.520 -2.860 7.465 1.00 . A A . 23 THR HG23 1 1
16 9993 1 1 23 THR N N -3.040 -3.550 4.206 1.00 . A A . 23 THR N 1 1
16 9994 1 1 23 THR O O -5.662 -1.579 2.891 1.00 . A A . 23 THR O 1 1
16 9995 1 1 23 THR OG1 O -6.565 -3.246 5.359 1.00 . A A . 23 THR OG1 1 1
16 9996 1 1 24 GLN C C -2.691 0.914 2.807 1.00 . A A . 24 GLN C 1 1
16 9997 1 1 24 GLN CA C -3.932 0.474 3.578 1.00 . A A . 24 GLN CA 1 1
16 9998 1 1 24 GLN CB C -4.140 1.381 4.792 1.00 . A A . 24 GLN CB 1 1
16 9999 1 1 24 GLN CD C -5.974 2.584 6.046 1.00 . A A . 24 GLN CD 1 1
16 10000 1 1 24 GLN CG C -5.536 1.291 5.387 1.00 . A A . 24 GLN CG 1 1
16 10001 1 1 24 GLN H H -3.074 -1.182 4.577 1.00 . A A . 24 GLN H 1 1
16 10002 1 1 24 GLN HA H -4.791 0.555 2.929 1.00 . A A . 24 GLN HA 1 1
16 10003 1 1 24 GLN HB2 H -3.427 1.108 5.557 1.00 . A A . 24 GLN HB2 1 1
16 10004 1 1 24 GLN HB3 H -3.964 2.405 4.497 1.00 . A A . 24 GLN HB3 1 1
16 10005 1 1 24 GLN HE21 H -7.348 1.609 7.102 1.00 . A A . 24 GLN HE21 1 1
16 10006 1 1 24 GLN HE22 H -7.266 3.313 7.369 1.00 . A A . 24 GLN HE22 1 1
16 10007 1 1 24 GLN HG2 H -6.234 1.052 4.599 1.00 . A A . 24 GLN HG2 1 1
16 10008 1 1 24 GLN HG3 H -5.547 0.504 6.127 1.00 . A A . 24 GLN HG3 1 1
16 10009 1 1 24 GLN N N -3.818 -0.917 3.998 1.00 . A A . 24 GLN N 1 1
16 10010 1 1 24 GLN NE2 N -6.963 2.493 6.928 1.00 . A A . 24 GLN NE2 1 1
16 10011 1 1 24 GLN O O -1.683 0.210 2.783 1.00 . A A . 24 GLN O 1 1
16 10012 1 1 24 GLN OE1 O -5.430 3.652 5.767 1.00 . A A . 24 GLN OE1 1 1
16 10013 1 1 25 ASN C C -0.519 3.048 2.323 1.00 . A A . 25 ASN C 1 1
16 10014 1 1 25 ASN CA C -1.658 2.614 1.406 1.00 . A A . 25 ASN CA 1 1
16 10015 1 1 25 ASN CB C -2.120 3.798 0.553 1.00 . A A . 25 ASN CB 1 1
16 10016 1 1 25 ASN CG C -0.958 4.612 0.017 1.00 . A A . 25 ASN CG 1 1
16 10017 1 1 25 ASN H H -3.605 2.598 2.235 1.00 . A A . 25 ASN H 1 1
16 10018 1 1 25 ASN HA H -1.302 1.830 0.754 1.00 . A A . 25 ASN HA 1 1
16 10019 1 1 25 ASN HB2 H -2.692 3.428 -0.286 1.00 . A A . 25 ASN HB2 1 1
16 10020 1 1 25 ASN HB3 H -2.743 4.444 1.152 1.00 . A A . 25 ASN HB3 1 1
16 10021 1 1 25 ASN HD21 H -0.290 3.038 -0.998 1.00 . A A . 25 ASN HD21 1 1
16 10022 1 1 25 ASN HD22 H 0.643 4.484 -1.154 1.00 . A A . 25 ASN HD22 1 1
16 10023 1 1 25 ASN N N -2.774 2.082 2.178 1.00 . A A . 25 ASN N 1 1
16 10024 1 1 25 ASN ND2 N -0.117 3.981 -0.794 1.00 . A A . 25 ASN ND2 1 1
16 10025 1 1 25 ASN O O 0.604 2.555 2.212 1.00 . A A . 25 ASN O 1 1
16 10026 1 1 25 ASN OD1 O -0.819 5.795 0.328 1.00 . A A . 25 ASN OD1 1 1
16 10027 1 1 26 SER C C 1.111 3.355 4.624 1.00 . A A . 26 SER C 1 1
16 10028 1 1 26 SER CA C 0.183 4.476 4.165 1.00 . A A . 26 SER CA 1 1
16 10029 1 1 26 SER CB C -0.497 5.118 5.375 1.00 . A A . 26 SER CB 1 1
16 10030 1 1 26 SER H H -1.729 4.328 3.269 1.00 . A A . 26 SER H 1 1
16 10031 1 1 26 SER HA H 0.769 5.225 3.653 1.00 . A A . 26 SER HA 1 1
16 10032 1 1 26 SER HB2 H -1.188 5.876 5.037 1.00 . A A . 26 SER HB2 1 1
16 10033 1 1 26 SER HB3 H -1.036 4.360 5.926 1.00 . A A . 26 SER HB3 1 1
16 10034 1 1 26 SER HG H 0.663 5.117 6.954 1.00 . A A . 26 SER HG 1 1
16 10035 1 1 26 SER N N -0.816 3.973 3.230 1.00 . A A . 26 SER N 1 1
16 10036 1 1 26 SER O O 2.304 3.570 4.841 1.00 . A A . 26 SER O 1 1
16 10037 1 1 26 SER OG O 0.454 5.719 6.236 1.00 . A A . 26 SER OG 1 1
16 10038 1 1 27 HIS C C 2.287 0.547 4.104 1.00 . A A . 27 HIS C 1 1
16 10039 1 1 27 HIS CA C 1.330 1.001 5.202 1.00 . A A . 27 HIS CA 1 1
16 10040 1 1 27 HIS CB C 0.399 -0.149 5.590 1.00 . A A . 27 HIS CB 1 1
16 10041 1 1 27 HIS CD2 C -1.028 1.417 7.087 1.00 . A A . 27 HIS CD2 1 1
16 10042 1 1 27 HIS CE1 C -2.026 -0.117 8.295 1.00 . A A . 27 HIS CE1 1 1
16 10043 1 1 27 HIS CG C -0.583 0.211 6.663 1.00 . A A . 27 HIS CG 1 1
16 10044 1 1 27 HIS H H -0.402 2.049 4.581 1.00 . A A . 27 HIS H 1 1
16 10045 1 1 27 HIS HA H 1.906 1.293 6.067 1.00 . A A . 27 HIS HA 1 1
16 10046 1 1 27 HIS HB2 H -0.161 -0.459 4.720 1.00 . A A . 27 HIS HB2 1 1
16 10047 1 1 27 HIS HB3 H 0.991 -0.979 5.946 1.00 . A A . 27 HIS HB3 1 1
16 10048 1 1 27 HIS HD1 H -1.114 -1.700 7.374 1.00 . A A . 27 HIS HD1 1 1
16 10049 1 1 27 HIS HD2 H -0.734 2.382 6.699 1.00 . A A . 27 HIS HD2 1 1
16 10050 1 1 27 HIS HE1 H -2.656 -0.599 9.028 1.00 . A A . 27 HIS HE1 1 1
16 10051 1 1 27 HIS N N 0.553 2.157 4.770 1.00 . A A . 27 HIS N 1 1
16 10052 1 1 27 HIS ND1 N -1.226 -0.729 7.440 1.00 . A A . 27 HIS ND1 1 1
16 10053 1 1 27 HIS NE2 N -1.924 1.186 8.102 1.00 . A A . 27 HIS NE2 1 1
16 10054 1 1 27 HIS O O 3.460 0.274 4.363 1.00 . A A . 27 HIS O 1 1
16 10055 1 1 28 LEU C C 3.584 1.135 1.348 1.00 . A A . 28 LEU C 1 1
16 10056 1 1 28 LEU CA C 2.590 0.047 1.741 1.00 . A A . 28 LEU CA 1 1
16 10057 1 1 28 LEU CB C 1.693 -0.295 0.550 1.00 . A A . 28 LEU CB 1 1
16 10058 1 1 28 LEU CD1 C 3.327 -1.494 -0.923 1.00 . A A . 28 LEU CD1 1 1
16 10059 1 1 28 LEU CD2 C 1.335 -0.366 -1.930 1.00 . A A . 28 LEU CD2 1 1
16 10060 1 1 28 LEU CG C 2.373 -0.315 -0.819 1.00 . A A . 28 LEU CG 1 1
16 10061 1 1 28 LEU H H 0.838 0.698 2.735 1.00 . A A . 28 LEU H 1 1
16 10062 1 1 28 LEU HA H 3.138 -0.836 2.034 1.00 . A A . 28 LEU HA 1 1
16 10063 1 1 28 LEU HB2 H 1.271 -1.273 0.724 1.00 . A A . 28 LEU HB2 1 1
16 10064 1 1 28 LEU HB3 H 0.898 0.437 0.515 1.00 . A A . 28 LEU HB3 1 1
16 10065 1 1 28 LEU HD11 H 4.248 -1.173 -1.385 1.00 . A A . 28 LEU HD11 1 1
16 10066 1 1 28 LEU HD12 H 2.876 -2.270 -1.523 1.00 . A A . 28 LEU HD12 1 1
16 10067 1 1 28 LEU HD13 H 3.534 -1.879 0.065 1.00 . A A . 28 LEU HD13 1 1
16 10068 1 1 28 LEU HD21 H 1.713 0.148 -2.800 1.00 . A A . 28 LEU HD21 1 1
16 10069 1 1 28 LEU HD22 H 0.426 0.112 -1.595 1.00 . A A . 28 LEU HD22 1 1
16 10070 1 1 28 LEU HD23 H 1.127 -1.396 -2.181 1.00 . A A . 28 LEU HD23 1 1
16 10071 1 1 28 LEU HG H 2.950 0.592 -0.940 1.00 . A A . 28 LEU HG 1 1
16 10072 1 1 28 LEU N N 1.780 0.468 2.879 1.00 . A A . 28 LEU N 1 1
16 10073 1 1 28 LEU O O 4.785 0.886 1.244 1.00 . A A . 28 LEU O 1 1
16 10074 1 1 29 THR C C 4.995 3.730 1.799 1.00 . A A . 29 THR C 1 1
16 10075 1 1 29 THR CA C 3.918 3.471 0.751 1.00 . A A . 29 THR CA 1 1
16 10076 1 1 29 THR CB C 3.087 4.753 0.557 1.00 . A A . 29 THR CB 1 1
16 10077 1 1 29 THR CG2 C 2.525 5.241 1.885 1.00 . A A . 29 THR CG2 1 1
16 10078 1 1 29 THR H H 2.110 2.480 1.230 1.00 . A A . 29 THR H 1 1
16 10079 1 1 29 THR HA H 4.393 3.229 -0.188 1.00 . A A . 29 THR HA 1 1
16 10080 1 1 29 THR HB H 2.263 4.533 -0.106 1.00 . A A . 29 THR HB 1 1
16 10081 1 1 29 THR HG1 H 4.820 5.517 0.009 1.00 . A A . 29 THR HG1 1 1
16 10082 1 1 29 THR HG21 H 1.676 5.882 1.702 1.00 . A A . 29 THR HG21 1 1
16 10083 1 1 29 THR HG22 H 3.286 5.793 2.416 1.00 . A A . 29 THR HG22 1 1
16 10084 1 1 29 THR HG23 H 2.216 4.393 2.477 1.00 . A A . 29 THR HG23 1 1
16 10085 1 1 29 THR N N 3.075 2.344 1.132 1.00 . A A . 29 THR N 1 1
16 10086 1 1 29 THR O O 6.132 4.058 1.464 1.00 . A A . 29 THR O 1 1
16 10087 1 1 29 THR OG1 O 3.897 5.778 -0.029 1.00 . A A . 29 THR OG1 1 1
16 10088 1 1 30 ASN C C 6.610 2.690 4.215 1.00 . A A . 30 ASN C 1 1
16 10089 1 1 30 ASN CA C 5.564 3.799 4.164 1.00 . A A . 30 ASN CA 1 1
16 10090 1 1 30 ASN CB C 4.814 3.870 5.496 1.00 . A A . 30 ASN CB 1 1
16 10091 1 1 30 ASN CG C 5.745 4.090 6.673 1.00 . A A . 30 ASN CG 1 1
16 10092 1 1 30 ASN H H 3.706 3.318 3.271 1.00 . A A . 30 ASN H 1 1
16 10093 1 1 30 ASN HA H 6.063 4.741 3.992 1.00 . A A . 30 ASN HA 1 1
16 10094 1 1 30 ASN HB2 H 4.109 4.688 5.462 1.00 . A A . 30 ASN HB2 1 1
16 10095 1 1 30 ASN HB3 H 4.280 2.945 5.651 1.00 . A A . 30 ASN HB3 1 1
16 10096 1 1 30 ASN HD21 H 4.771 5.754 7.163 1.00 . A A . 30 ASN HD21 1 1
16 10097 1 1 30 ASN HD22 H 6.104 5.336 8.180 1.00 . A A . 30 ASN HD22 1 1
16 10098 1 1 30 ASN N N 4.628 3.581 3.067 1.00 . A A . 30 ASN N 1 1
16 10099 1 1 30 ASN ND2 N 5.517 5.169 7.413 1.00 . A A . 30 ASN ND2 1 1
16 10100 1 1 30 ASN O O 7.691 2.867 4.778 1.00 . A A . 30 ASN O 1 1
16 10101 1 1 30 ASN OD1 O 6.658 3.300 6.912 1.00 . A A . 30 ASN OD1 1 1
16 10102 1 1 31 HIS C C 8.307 0.625 2.580 1.00 . A A . 31 HIS C 1 1
16 10103 1 1 31 HIS CA C 7.194 0.408 3.600 1.00 . A A . 31 HIS CA 1 1
16 10104 1 1 31 HIS CB C 6.431 -0.877 3.274 1.00 . A A . 31 HIS CB 1 1
16 10105 1 1 31 HIS CD2 C 7.676 -2.334 1.528 1.00 . A A . 31 HIS CD2 1 1
16 10106 1 1 31 HIS CE1 C 8.626 -3.748 2.908 1.00 . A A . 31 HIS CE1 1 1
16 10107 1 1 31 HIS CG C 7.309 -1.986 2.783 1.00 . A A . 31 HIS CG 1 1
16 10108 1 1 31 HIS H H 5.406 1.466 3.191 1.00 . A A . 31 HIS H 1 1
16 10109 1 1 31 HIS HA H 7.634 0.316 4.581 1.00 . A A . 31 HIS HA 1 1
16 10110 1 1 31 HIS HB2 H 5.926 -1.223 4.164 1.00 . A A . 31 HIS HB2 1 1
16 10111 1 1 31 HIS HB3 H 5.698 -0.668 2.508 1.00 . A A . 31 HIS HB3 1 1
16 10112 1 1 31 HIS HD1 H 7.847 -2.904 4.601 1.00 . A A . 31 HIS HD1 1 1
16 10113 1 1 31 HIS HD2 H 7.381 -1.841 0.612 1.00 . A A . 31 HIS HD2 1 1
16 10114 1 1 31 HIS HE1 H 9.210 -4.568 3.299 1.00 . A A . 31 HIS HE1 1 1
16 10115 1 1 31 HIS N N 6.282 1.546 3.623 1.00 . A A . 31 HIS N 1 1
16 10116 1 1 31 HIS ND1 N 7.919 -2.892 3.624 1.00 . A A . 31 HIS ND1 1 1
16 10117 1 1 31 HIS NE2 N 8.495 -3.432 1.633 1.00 . A A . 31 HIS NE2 1 1
16 10118 1 1 31 HIS O O 9.490 0.553 2.913 1.00 . A A . 31 HIS O 1 1
16 10119 1 1 32 TRP C C 10.077 1.925 0.772 1.00 . A A . 32 TRP C 1 1
16 10120 1 1 32 TRP CA C 8.887 1.116 0.268 1.00 . A A . 32 TRP CA 1 1
16 10121 1 1 32 TRP CB C 8.222 1.839 -0.904 1.00 . A A . 32 TRP CB 1 1
16 10122 1 1 32 TRP CD1 C 6.537 0.106 -1.754 1.00 . A A . 32 TRP CD1 1 1
16 10123 1 1 32 TRP CD2 C 8.100 0.682 -3.251 1.00 . A A . 32 TRP CD2 1 1
16 10124 1 1 32 TRP CE2 C 7.243 -0.270 -3.839 1.00 . A A . 32 TRP CE2 1 1
16 10125 1 1 32 TRP CE3 C 9.159 1.192 -4.007 1.00 . A A . 32 TRP CE3 1 1
16 10126 1 1 32 TRP CG C 7.630 0.908 -1.918 1.00 . A A . 32 TRP CG 1 1
16 10127 1 1 32 TRP CH2 C 8.462 -0.204 -5.862 1.00 . A A . 32 TRP CH2 1 1
16 10128 1 1 32 TRP CZ2 C 7.416 -0.720 -5.145 1.00 . A A . 32 TRP CZ2 1 1
16 10129 1 1 32 TRP CZ3 C 9.329 0.743 -5.303 1.00 . A A . 32 TRP CZ3 1 1
16 10130 1 1 32 TRP H H 6.963 0.934 1.133 1.00 . A A . 32 TRP H 1 1
16 10131 1 1 32 TRP HA H 9.240 0.152 -0.069 1.00 . A A . 32 TRP HA 1 1
16 10132 1 1 32 TRP HB2 H 7.431 2.470 -0.527 1.00 . A A . 32 TRP HB2 1 1
16 10133 1 1 32 TRP HB3 H 8.959 2.452 -1.403 1.00 . A A . 32 TRP HB3 1 1
16 10134 1 1 32 TRP HD1 H 5.956 0.048 -0.846 1.00 . A A . 32 TRP HD1 1 1
16 10135 1 1 32 TRP HE1 H 5.571 -1.248 -3.036 1.00 . A A . 32 TRP HE1 1 1
16 10136 1 1 32 TRP HE3 H 9.838 1.923 -3.594 1.00 . A A . 32 TRP HE3 1 1
16 10137 1 1 32 TRP HH2 H 8.633 -0.526 -6.877 1.00 . A A . 32 TRP HH2 1 1
16 10138 1 1 32 TRP HZ2 H 6.755 -1.450 -5.590 1.00 . A A . 32 TRP HZ2 1 1
16 10139 1 1 32 TRP HZ3 H 10.143 1.126 -5.902 1.00 . A A . 32 TRP HZ3 1 1
16 10140 1 1 32 TRP N N 7.921 0.890 1.337 1.00 . A A . 32 TRP N 1 1
16 10141 1 1 32 TRP NE1 N 6.299 -0.606 -2.905 1.00 . A A . 32 TRP NE1 1 1
16 10142 1 1 32 TRP O O 11.177 1.834 0.228 1.00 . A A . 32 TRP O 1 1
16 10143 1 1 33 ARG C C 12.153 2.715 2.669 1.00 . A A . 33 ARG C 1 1
16 10144 1 1 33 ARG CA C 10.903 3.544 2.391 1.00 . A A . 33 ARG CA 1 1
16 10145 1 1 33 ARG CB C 10.416 4.200 3.684 1.00 . A A . 33 ARG CB 1 1
16 10146 1 1 33 ARG CD C 9.089 6.053 4.745 1.00 . A A . 33 ARG CD 1 1
16 10147 1 1 33 ARG CG C 9.382 5.293 3.461 1.00 . A A . 33 ARG CG 1 1
16 10148 1 1 33 ARG CZ C 7.162 7.156 5.801 1.00 . A A . 33 ARG CZ 1 1
16 10149 1 1 33 ARG H H 8.951 2.748 2.206 1.00 . A A . 33 ARG H 1 1
16 10150 1 1 33 ARG HA H 11.148 4.315 1.677 1.00 . A A . 33 ARG HA 1 1
16 10151 1 1 33 ARG HB2 H 9.975 3.443 4.316 1.00 . A A . 33 ARG HB2 1 1
16 10152 1 1 33 ARG HB3 H 11.262 4.635 4.194 1.00 . A A . 33 ARG HB3 1 1
16 10153 1 1 33 ARG HD2 H 9.133 5.362 5.574 1.00 . A A . 33 ARG HD2 1 1
16 10154 1 1 33 ARG HD3 H 9.839 6.818 4.874 1.00 . A A . 33 ARG HD3 1 1
16 10155 1 1 33 ARG HE H 7.316 6.749 3.855 1.00 . A A . 33 ARG HE 1 1
16 10156 1 1 33 ARG HG2 H 9.759 5.986 2.724 1.00 . A A . 33 ARG HG2 1 1
16 10157 1 1 33 ARG HG3 H 8.469 4.843 3.102 1.00 . A A . 33 ARG HG3 1 1
16 10158 1 1 33 ARG HH11 H 8.656 6.659 7.067 1.00 . A A . 33 ARG HH11 1 1
16 10159 1 1 33 ARG HH12 H 7.293 7.437 7.799 1.00 . A A . 33 ARG HH12 1 1
16 10160 1 1 33 ARG HH21 H 5.515 7.775 4.807 1.00 . A A . 33 ARG HH21 1 1
16 10161 1 1 33 ARG HH22 H 5.506 8.071 6.512 1.00 . A A . 33 ARG HH22 1 1
16 10162 1 1 33 ARG N N 9.849 2.717 1.815 1.00 . A A . 33 ARG N 1 1
16 10163 1 1 33 ARG NE N 7.770 6.680 4.720 1.00 . A A . 33 ARG NE 1 1
16 10164 1 1 33 ARG NH1 N 7.752 7.077 6.986 1.00 . A A . 33 ARG NH1 1 1
16 10165 1 1 33 ARG NH2 N 5.962 7.713 5.698 1.00 . A A . 33 ARG NH2 1 1
16 10166 1 1 33 ARG O O 13.263 3.107 2.308 1.00 . A A . 33 ARG O 1 1
16 10167 1 1 34 ILE C C 13.790 0.209 2.377 1.00 . A A . 34 ILE C 1 1
16 10168 1 1 34 ILE CA C 13.078 0.684 3.639 1.00 . A A . 34 ILE CA 1 1
16 10169 1 1 34 ILE CB C 12.605 -0.543 4.441 1.00 . A A . 34 ILE CB 1 1
16 10170 1 1 34 ILE CD1 C 11.795 -2.903 3.938 1.00 . A A . 34 ILE CD1 1 1
16 10171 1 1 34 ILE CG1 C 11.718 -1.437 3.572 1.00 . A A . 34 ILE CG1 1 1
16 10172 1 1 34 ILE CG2 C 11.860 -0.103 5.692 1.00 . A A . 34 ILE CG2 1 1
16 10173 1 1 34 ILE H H 11.057 1.310 3.576 1.00 . A A . 34 ILE H 1 1
16 10174 1 1 34 ILE HA H 13.777 1.239 4.247 1.00 . A A . 34 ILE HA 1 1
16 10175 1 1 34 ILE HB H 13.476 -1.102 4.748 1.00 . A A . 34 ILE HB 1 1
16 10176 1 1 34 ILE HD11 H 10.848 -3.221 4.351 1.00 . A A . 34 ILE HD11 1 1
16 10177 1 1 34 ILE HD12 H 12.014 -3.484 3.054 1.00 . A A . 34 ILE HD12 1 1
16 10178 1 1 34 ILE HD13 H 12.575 -3.052 4.669 1.00 . A A . 34 ILE HD13 1 1
16 10179 1 1 34 ILE HG12 H 10.691 -1.124 3.676 1.00 . A A . 34 ILE HG12 1 1
16 10180 1 1 34 ILE HG13 H 12.019 -1.335 2.540 1.00 . A A . 34 ILE HG13 1 1
16 10181 1 1 34 ILE HG21 H 11.139 -0.859 5.966 1.00 . A A . 34 ILE HG21 1 1
16 10182 1 1 34 ILE HG22 H 12.563 0.032 6.501 1.00 . A A . 34 ILE HG22 1 1
16 10183 1 1 34 ILE HG23 H 11.349 0.828 5.499 1.00 . A A . 34 ILE HG23 1 1
16 10184 1 1 34 ILE N N 11.965 1.568 3.314 1.00 . A A . 34 ILE N 1 1
16 10185 1 1 34 ILE O O 14.946 -0.211 2.425 1.00 . A A . 34 ILE O 1 1
16 10186 1 1 35 HIS C C 14.415 1.007 -0.692 1.00 . A A . 35 HIS C 1 1
16 10187 1 1 35 HIS CA C 13.659 -0.140 -0.029 1.00 . A A . 35 HIS CA 1 1
16 10188 1 1 35 HIS CB C 12.555 -0.644 -0.959 1.00 . A A . 35 HIS CB 1 1
16 10189 1 1 35 HIS CD2 C 10.786 -2.521 -0.687 1.00 . A A . 35 HIS CD2 1 1
16 10190 1 1 35 HIS CE1 C 12.083 -4.061 0.181 1.00 . A A . 35 HIS CE1 1 1
16 10191 1 1 35 HIS CG C 12.030 -1.997 -0.588 1.00 . A A . 35 HIS CG 1 1
16 10192 1 1 35 HIS H H 12.175 0.624 1.274 1.00 . A A . 35 HIS H 1 1
16 10193 1 1 35 HIS HA H 14.350 -0.946 0.165 1.00 . A A . 35 HIS HA 1 1
16 10194 1 1 35 HIS HB2 H 11.728 0.050 -0.935 1.00 . A A . 35 HIS HB2 1 1
16 10195 1 1 35 HIS HB3 H 12.941 -0.702 -1.967 1.00 . A A . 35 HIS HB3 1 1
16 10196 1 1 35 HIS HD1 H 13.775 -2.911 0.158 1.00 . A A . 35 HIS HD1 1 1
16 10197 1 1 35 HIS HD2 H 9.909 -2.023 -1.076 1.00 . A A . 35 HIS HD2 1 1
16 10198 1 1 35 HIS HE1 H 12.433 -4.991 0.604 1.00 . A A . 35 HIS HE1 1 1
16 10199 1 1 35 HIS N N 13.092 0.280 1.248 1.00 . A A . 35 HIS N 1 1
16 10200 1 1 35 HIS ND1 N 12.819 -2.986 -0.039 1.00 . A A . 35 HIS ND1 1 1
16 10201 1 1 35 HIS NE2 N 10.846 -3.805 -0.203 1.00 . A A . 35 HIS NE2 1 1
16 10202 1 1 35 HIS O O 15.479 0.807 -1.278 1.00 . A A . 35 HIS O 1 1
16 10203 1 1 36 THR C C 15.402 4.083 -0.191 1.00 . A A . 36 THR C 1 1
16 10204 1 1 36 THR CA C 14.479 3.389 -1.187 1.00 . A A . 36 THR CA 1 1
16 10205 1 1 36 THR CB C 13.420 4.396 -1.675 1.00 . A A . 36 THR CB 1 1
16 10206 1 1 36 THR CG2 C 12.536 3.775 -2.746 1.00 . A A . 36 THR CG2 1 1
16 10207 1 1 36 THR H H 13.009 2.306 -0.115 1.00 . A A . 36 THR H 1 1
16 10208 1 1 36 THR HA H 15.060 3.068 -2.039 1.00 . A A . 36 THR HA 1 1
16 10209 1 1 36 THR HB H 13.927 5.251 -2.098 1.00 . A A . 36 THR HB 1 1
16 10210 1 1 36 THR HG1 H 12.607 4.151 0.105 1.00 . A A . 36 THR HG1 1 1
16 10211 1 1 36 THR HG21 H 12.563 4.388 -3.634 1.00 . A A . 36 THR HG21 1 1
16 10212 1 1 36 THR HG22 H 11.521 3.712 -2.384 1.00 . A A . 36 THR HG22 1 1
16 10213 1 1 36 THR HG23 H 12.897 2.785 -2.981 1.00 . A A . 36 THR HG23 1 1
16 10214 1 1 36 THR N N 13.858 2.211 -0.595 1.00 . A A . 36 THR N 1 1
16 10215 1 1 36 THR O O 14.951 4.849 0.659 1.00 . A A . 36 THR O 1 1
16 10216 1 1 36 THR OG1 O 12.612 4.829 -0.575 1.00 . A A . 36 THR OG1 1 1
16 10217 1 1 37 GLY C C 19.093 4.210 0.131 1.00 . A A . 37 GLY C 1 1
16 10218 1 1 37 GLY CA C 17.665 4.416 0.593 1.00 . A A . 37 GLY CA 1 1
16 10219 1 1 37 GLY H H 17.001 3.190 -1.001 1.00 . A A . 37 GLY H 1 1
16 10220 1 1 37 GLY HA2 H 17.466 5.475 0.655 1.00 . A A . 37 GLY HA2 1 1
16 10221 1 1 37 GLY HA3 H 17.550 3.981 1.575 1.00 . A A . 37 GLY HA3 1 1
16 10222 1 1 37 GLY N N 16.698 3.809 -0.304 1.00 . A A . 37 GLY N 1 1
16 10223 1 1 37 GLY O O 19.794 5.170 -0.187 1.00 . A A . 37 GLY O 1 1
16 10224 1 1 38 GLU C C 21.875 3.678 0.158 1.00 . A A . 38 GLU C 1 1
16 10225 1 1 38 GLU CA C 20.883 2.626 -0.330 1.00 . A A . 38 GLU CA 1 1
16 10226 1 1 38 GLU CB C 20.951 2.513 -1.854 1.00 . A A . 38 GLU CB 1 1
16 10227 1 1 38 GLU CD C 20.046 1.129 -3.765 1.00 . A A . 38 GLU CD 1 1
16 10228 1 1 38 GLU CG C 20.653 1.117 -2.375 1.00 . A A . 38 GLU CG 1 1
16 10229 1 1 38 GLU H H 18.921 2.231 0.360 1.00 . A A . 38 GLU H 1 1
16 10230 1 1 38 GLU HA H 21.145 1.673 0.104 1.00 . A A . 38 GLU HA 1 1
16 10231 1 1 38 GLU HB2 H 20.234 3.196 -2.286 1.00 . A A . 38 GLU HB2 1 1
16 10232 1 1 38 GLU HB3 H 21.942 2.792 -2.180 1.00 . A A . 38 GLU HB3 1 1
16 10233 1 1 38 GLU HG2 H 21.574 0.554 -2.407 1.00 . A A . 38 GLU HG2 1 1
16 10234 1 1 38 GLU HG3 H 19.962 0.634 -1.700 1.00 . A A . 38 GLU HG3 1 1
16 10235 1 1 38 GLU N N 19.527 2.953 0.095 1.00 . A A . 38 GLU N 1 1
16 10236 1 1 38 GLU O O 22.904 3.917 -0.474 1.00 . A A . 38 GLU O 1 1
16 10237 1 1 38 GLU OE1 O 18.949 1.705 -3.927 1.00 . A A . 38 GLU OE1 1 1
16 10238 1 1 38 GLU OE2 O 20.666 0.564 -4.689 1.00 . A A . 38 GLU OE2 1 1
16 10239 1 1 39 LYS C C 23.760 4.741 2.283 1.00 . A A . 39 LYS C 1 1
16 10240 1 1 39 LYS CA C 22.419 5.331 1.860 1.00 . A A . 39 LYS CA 1 1
16 10241 1 1 39 LYS CB C 21.735 5.984 3.063 1.00 . A A . 39 LYS CB 1 1
16 10242 1 1 39 LYS CD C 23.643 7.510 3.647 1.00 . A A . 39 LYS CD 1 1
16 10243 1 1 39 LYS CE C 23.019 8.891 3.776 1.00 . A A . 39 LYS CE 1 1
16 10244 1 1 39 LYS CG C 22.703 6.426 4.147 1.00 . A A . 39 LYS CG 1 1
16 10245 1 1 39 LYS H H 20.722 4.070 1.743 1.00 . A A . 39 LYS H 1 1
16 10246 1 1 39 LYS HA H 22.591 6.081 1.103 1.00 . A A . 39 LYS HA 1 1
16 10247 1 1 39 LYS HB2 H 21.187 6.851 2.724 1.00 . A A . 39 LYS HB2 1 1
16 10248 1 1 39 LYS HB3 H 21.042 5.278 3.496 1.00 . A A . 39 LYS HB3 1 1
16 10249 1 1 39 LYS HD2 H 24.553 7.483 4.229 1.00 . A A . 39 LYS HD2 1 1
16 10250 1 1 39 LYS HD3 H 23.873 7.324 2.607 1.00 . A A . 39 LYS HD3 1 1
16 10251 1 1 39 LYS HE2 H 22.658 9.016 4.785 1.00 . A A . 39 LYS HE2 1 1
16 10252 1 1 39 LYS HE3 H 23.776 9.634 3.571 1.00 . A A . 39 LYS HE3 1 1
16 10253 1 1 39 LYS HG2 H 22.141 6.811 4.985 1.00 . A A . 39 LYS HG2 1 1
16 10254 1 1 39 LYS HG3 H 23.288 5.574 4.464 1.00 . A A . 39 LYS HG3 1 1
16 10255 1 1 39 LYS HZ1 H 22.062 8.547 1.951 1.00 . A A . 39 LYS HZ1 1 1
16 10256 1 1 39 LYS HZ2 H 21.780 10.087 2.594 1.00 . A A . 39 LYS HZ2 1 1
16 10257 1 1 39 LYS HZ3 H 21.002 8.739 3.256 1.00 . A A . 39 LYS HZ3 1 1
16 10258 1 1 39 LYS N N 21.557 4.304 1.285 1.00 . A A . 39 LYS N 1 1
16 10259 1 1 39 LYS NZ N 21.887 9.079 2.828 1.00 . A A . 39 LYS NZ 1 1
16 10260 1 1 39 LYS O O 24.821 5.142 1.803 1.00 . A A . 39 LYS O 1 1
16 10261 1 1 40 PRO C C 25.576 2.211 2.653 1.00 . A A . 40 PRO C 1 1
16 10262 1 1 40 PRO CA C 24.919 3.097 3.706 1.00 . A A . 40 PRO CA 1 1
16 10263 1 1 40 PRO CB C 24.393 2.248 4.866 1.00 . A A . 40 PRO CB 1 1
16 10264 1 1 40 PRO CD C 22.486 3.235 3.816 1.00 . A A . 40 PRO CD 1 1
16 10265 1 1 40 PRO CG C 22.960 2.005 4.539 1.00 . A A . 40 PRO CG 1 1
16 10266 1 1 40 PRO HA H 25.641 3.809 4.077 1.00 . A A . 40 PRO HA 1 1
16 10267 1 1 40 PRO HB2 H 24.949 1.323 4.920 1.00 . A A . 40 PRO HB2 1 1
16 10268 1 1 40 PRO HB3 H 24.499 2.792 5.793 1.00 . A A . 40 PRO HB3 1 1
16 10269 1 1 40 PRO HD2 H 21.759 2.973 3.061 1.00 . A A . 40 PRO HD2 1 1
16 10270 1 1 40 PRO HD3 H 22.069 3.946 4.514 1.00 . A A . 40 PRO HD3 1 1
16 10271 1 1 40 PRO HG2 H 22.871 1.138 3.903 1.00 . A A . 40 PRO HG2 1 1
16 10272 1 1 40 PRO HG3 H 22.395 1.865 5.449 1.00 . A A . 40 PRO HG3 1 1
16 10273 1 1 40 PRO N N 23.715 3.764 3.201 1.00 . A A . 40 PRO N 1 1
16 10274 1 1 40 PRO O O 26.787 2.274 2.443 1.00 . A A . 40 PRO O 1 1
16 10275 1 1 41 SER C C 24.836 0.945 -0.423 1.00 . A A . 41 SER C 1 1
16 10276 1 1 41 SER CA C 25.274 0.485 0.964 1.00 . A A . 41 SER CA 1 1
16 10277 1 1 41 SER CB C 24.781 -0.941 1.219 1.00 . A A . 41 SER CB 1 1
16 10278 1 1 41 SER H H 23.812 1.382 2.206 1.00 . A A . 41 SER H 1 1
16 10279 1 1 41 SER HA H 26.352 0.498 1.011 1.00 . A A . 41 SER HA 1 1
16 10280 1 1 41 SER HB2 H 24.788 -1.137 2.281 1.00 . A A . 41 SER HB2 1 1
16 10281 1 1 41 SER HB3 H 23.775 -1.045 0.840 1.00 . A A . 41 SER HB3 1 1
16 10282 1 1 41 SER HG H 25.568 -2.727 1.044 1.00 . A A . 41 SER HG 1 1
16 10283 1 1 41 SER N N 24.769 1.386 1.993 1.00 . A A . 41 SER N 1 1
16 10284 1 1 41 SER O O 23.740 0.623 -0.880 1.00 . A A . 41 SER O 1 1
16 10285 1 1 41 SER OG O 25.613 -1.891 0.575 1.00 . A A . 41 SER OG 1 1
16 10286 1 1 42 GLY C C 26.463 1.856 -3.431 1.00 . A A . 42 GLY C 1 1
16 10287 1 1 42 GLY CA C 25.389 2.196 -2.418 1.00 . A A . 42 GLY CA 1 1
16 10288 1 1 42 GLY H H 26.562 1.928 -0.676 1.00 . A A . 42 GLY H 1 1
16 10289 1 1 42 GLY HA2 H 24.454 1.761 -2.739 1.00 . A A . 42 GLY HA2 1 1
16 10290 1 1 42 GLY HA3 H 25.279 3.269 -2.374 1.00 . A A . 42 GLY HA3 1 1
16 10291 1 1 42 GLY N N 25.702 1.702 -1.090 1.00 . A A . 42 GLY N 1 1
16 10292 1 1 42 GLY O O 27.201 2.722 -3.900 1.00 . A A . 42 GLY O 1 1
16 10293 1 1 43 PRO C C 27.250 0.548 -6.171 1.00 . A A . 43 PRO C 1 1
16 10294 1 1 43 PRO CA C 27.552 0.083 -4.751 1.00 . A A . 43 PRO CA 1 1
16 10295 1 1 43 PRO CB C 27.433 -1.440 -4.651 1.00 . A A . 43 PRO CB 1 1
16 10296 1 1 43 PRO CD C 25.716 -0.522 -3.265 1.00 . A A . 43 PRO CD 1 1
16 10297 1 1 43 PRO CG C 26.046 -1.681 -4.165 1.00 . A A . 43 PRO CG 1 1
16 10298 1 1 43 PRO HA H 28.553 0.386 -4.479 1.00 . A A . 43 PRO HA 1 1
16 10299 1 1 43 PRO HB2 H 27.594 -1.881 -5.625 1.00 . A A . 43 PRO HB2 1 1
16 10300 1 1 43 PRO HB3 H 28.166 -1.817 -3.954 1.00 . A A . 43 PRO HB3 1 1
16 10301 1 1 43 PRO HD2 H 24.669 -0.268 -3.345 1.00 . A A . 43 PRO HD2 1 1
16 10302 1 1 43 PRO HD3 H 25.972 -0.755 -2.242 1.00 . A A . 43 PRO HD3 1 1
16 10303 1 1 43 PRO HG2 H 25.364 -1.712 -5.001 1.00 . A A . 43 PRO HG2 1 1
16 10304 1 1 43 PRO HG3 H 26.006 -2.607 -3.612 1.00 . A A . 43 PRO HG3 1 1
16 10305 1 1 43 PRO N N 26.562 0.565 -3.784 1.00 . A A . 43 PRO N 1 1
16 10306 1 1 43 PRO O O 28.161 0.790 -6.963 1.00 . A A . 43 PRO O 1 1
16 10307 1 1 44 SER C C 24.974 2.521 -7.767 1.00 . A A . 44 SER C 1 1
16 10308 1 1 44 SER CA C 25.542 1.106 -7.814 1.00 . A A . 44 SER CA 1 1
16 10309 1 1 44 SER CB C 24.497 0.143 -8.380 1.00 . A A . 44 SER CB 1 1
16 10310 1 1 44 SER H H 25.285 0.465 -5.813 1.00 . A A . 44 SER H 1 1
16 10311 1 1 44 SER HA H 26.410 1.100 -8.457 1.00 . A A . 44 SER HA 1 1
16 10312 1 1 44 SER HB2 H 24.291 0.402 -9.407 1.00 . A A . 44 SER HB2 1 1
16 10313 1 1 44 SER HB3 H 24.879 -0.867 -8.333 1.00 . A A . 44 SER HB3 1 1
16 10314 1 1 44 SER HG H 23.451 -0.072 -6.737 1.00 . A A . 44 SER HG 1 1
16 10315 1 1 44 SER N N 25.965 0.672 -6.487 1.00 . A A . 44 SER N 1 1
16 10316 1 1 44 SER O O 24.723 3.066 -6.693 1.00 . A A . 44 SER O 1 1
16 10317 1 1 44 SER OG O 23.290 0.209 -7.641 1.00 . A A . 44 SER OG 1 1
16 10318 1 1 45 SER C C 23.078 4.521 -10.025 1.00 . A A . 45 SER C 1 1
16 10319 1 1 45 SER CA C 24.239 4.464 -9.037 1.00 . A A . 45 SER CA 1 1
16 10320 1 1 45 SER CB C 25.337 5.440 -9.465 1.00 . A A . 45 SER CB 1 1
16 10321 1 1 45 SER H H 24.994 2.624 -9.764 1.00 . A A . 45 SER H 1 1
16 10322 1 1 45 SER HA H 23.879 4.747 -8.059 1.00 . A A . 45 SER HA 1 1
16 10323 1 1 45 SER HB2 H 26.040 5.564 -8.656 1.00 . A A . 45 SER HB2 1 1
16 10324 1 1 45 SER HB3 H 25.849 5.044 -10.330 1.00 . A A . 45 SER HB3 1 1
16 10325 1 1 45 SER HG H 23.962 6.829 -9.331 1.00 . A A . 45 SER HG 1 1
16 10326 1 1 45 SER N N 24.774 3.111 -8.942 1.00 . A A . 45 SER N 1 1
16 10327 1 1 45 SER O O 23.160 3.983 -11.128 1.00 . A A . 45 SER O 1 1
16 10328 1 1 45 SER OG O 24.793 6.706 -9.796 1.00 . A A . 45 SER OG 1 1
16 10329 1 1 46 GLY C C 19.535 5.038 -9.737 1.00 . A A . 46 GLY C 1 1
16 10330 1 1 46 GLY CA C 20.832 5.294 -10.478 1.00 . A A . 46 GLY CA 1 1
16 10331 1 1 46 GLY H H 21.987 5.587 -8.728 1.00 . A A . 46 GLY H 1 1
16 10332 1 1 46 GLY HA2 H 20.805 6.289 -10.897 1.00 . A A . 46 GLY HA2 1 1
16 10333 1 1 46 GLY HA3 H 20.921 4.579 -11.283 1.00 . A A . 46 GLY HA3 1 1
16 10334 1 1 46 GLY N N 21.996 5.178 -9.619 1.00 . A A . 46 GLY N 1 1
16 10335 1 1 46 GLY O O 19.520 4.214 -8.824 1.00 . A A . 46 GLY O 1 1
16 10336 2 2 1 ZN ZN ZN 8.884 -4.235 -0.120 1.00 . B A . 201 ZN ZN 1 1
17 10337 1 1 1 GLY C C -9.968 -17.679 -6.543 1.00 . A A . 1 GLY C 1 1
17 10338 1 1 1 GLY CA C -9.495 -18.908 -7.294 1.00 . A A . 1 GLY CA 1 1
17 10339 1 1 1 GLY H1 H -7.950 -18.522 -8.689 1.00 . A A . 1 GLY H1 1 1
17 10340 1 1 1 GLY HA2 H -10.333 -19.572 -7.440 1.00 . A A . 1 GLY HA2 1 1
17 10341 1 1 1 GLY HA3 H -8.748 -19.413 -6.699 1.00 . A A . 1 GLY HA3 1 1
17 10342 1 1 1 GLY N N -8.923 -18.582 -8.587 1.00 . A A . 1 GLY N 1 1
17 10343 1 1 1 GLY O O -9.773 -16.552 -6.998 1.00 . A A . 1 GLY O 1 1
17 10344 1 1 2 SER C C -10.715 -16.982 -3.112 1.00 . A A . 2 SER C 1 1
17 10345 1 1 2 SER CA C -11.099 -16.796 -4.576 1.00 . A A . 2 SER CA 1 1
17 10346 1 1 2 SER CB C -12.620 -16.696 -4.708 1.00 . A A . 2 SER CB 1 1
17 10347 1 1 2 SER H H -10.716 -18.817 -5.080 1.00 . A A . 2 SER H 1 1
17 10348 1 1 2 SER HA H -10.653 -15.882 -4.940 1.00 . A A . 2 SER HA 1 1
17 10349 1 1 2 SER HB2 H -12.960 -15.788 -4.233 1.00 . A A . 2 SER HB2 1 1
17 10350 1 1 2 SER HB3 H -12.887 -16.678 -5.754 1.00 . A A . 2 SER HB3 1 1
17 10351 1 1 2 SER HG H -12.854 -18.616 -4.398 1.00 . A A . 2 SER HG 1 1
17 10352 1 1 2 SER N N -10.592 -17.895 -5.390 1.00 . A A . 2 SER N 1 1
17 10353 1 1 2 SER O O -11.522 -16.749 -2.212 1.00 . A A . 2 SER O 1 1
17 10354 1 1 2 SER OG O -13.259 -17.801 -4.092 1.00 . A A . 2 SER OG 1 1
17 10355 1 1 3 SER C C -8.915 -16.311 -0.751 1.00 . A A . 3 SER C 1 1
17 10356 1 1 3 SER CA C -8.983 -17.624 -1.525 1.00 . A A . 3 SER CA 1 1
17 10357 1 1 3 SER CB C -7.602 -18.280 -1.562 1.00 . A A . 3 SER CB 1 1
17 10358 1 1 3 SER H H -8.878 -17.571 -3.639 1.00 . A A . 3 SER H 1 1
17 10359 1 1 3 SER HA H -9.674 -18.288 -1.026 1.00 . A A . 3 SER HA 1 1
17 10360 1 1 3 SER HB2 H -7.070 -17.945 -2.440 1.00 . A A . 3 SER HB2 1 1
17 10361 1 1 3 SER HB3 H -7.049 -17.999 -0.678 1.00 . A A . 3 SER HB3 1 1
17 10362 1 1 3 SER HG H -7.303 -20.068 -0.819 1.00 . A A . 3 SER HG 1 1
17 10363 1 1 3 SER N N -9.475 -17.403 -2.880 1.00 . A A . 3 SER N 1 1
17 10364 1 1 3 SER O O -9.548 -16.160 0.293 1.00 . A A . 3 SER O 1 1
17 10365 1 1 3 SER OG O -7.709 -19.693 -1.604 1.00 . A A . 3 SER OG 1 1
17 10366 1 1 4 GLY C C -8.885 -13.012 -1.241 1.00 . A A . 4 GLY C 1 1
17 10367 1 1 4 GLY CA C -8.004 -14.076 -0.618 1.00 . A A . 4 GLY CA 1 1
17 10368 1 1 4 GLY H H -7.661 -15.541 -2.108 1.00 . A A . 4 GLY H 1 1
17 10369 1 1 4 GLY HA2 H -8.268 -14.183 0.423 1.00 . A A . 4 GLY HA2 1 1
17 10370 1 1 4 GLY HA3 H -6.974 -13.758 -0.686 1.00 . A A . 4 GLY HA3 1 1
17 10371 1 1 4 GLY N N -8.142 -15.364 -1.272 1.00 . A A . 4 GLY N 1 1
17 10372 1 1 4 GLY O O -8.438 -11.892 -1.488 1.00 . A A . 4 GLY O 1 1
17 10373 1 1 5 SER C C -12.275 -12.185 -1.176 1.00 . A A . 5 SER C 1 1
17 10374 1 1 5 SER CA C -11.087 -12.430 -2.102 1.00 . A A . 5 SER CA 1 1
17 10375 1 1 5 SER CB C -11.577 -12.967 -3.447 1.00 . A A . 5 SER CB 1 1
17 10376 1 1 5 SER H H -10.439 -14.270 -1.278 1.00 . A A . 5 SER H 1 1
17 10377 1 1 5 SER HA H -10.572 -11.494 -2.263 1.00 . A A . 5 SER HA 1 1
17 10378 1 1 5 SER HB2 H -10.786 -13.535 -3.915 1.00 . A A . 5 SER HB2 1 1
17 10379 1 1 5 SER HB3 H -12.432 -13.607 -3.286 1.00 . A A . 5 SER HB3 1 1
17 10380 1 1 5 SER HG H -12.762 -11.505 -3.990 1.00 . A A . 5 SER HG 1 1
17 10381 1 1 5 SER N N -10.142 -13.362 -1.498 1.00 . A A . 5 SER N 1 1
17 10382 1 1 5 SER O O -13.318 -12.826 -1.303 1.00 . A A . 5 SER O 1 1
17 10383 1 1 5 SER OG O -11.954 -11.910 -4.312 1.00 . A A . 5 SER OG 1 1
17 10384 1 1 6 SER C C -13.877 -9.637 0.303 1.00 . A A . 6 SER C 1 1
17 10385 1 1 6 SER CA C -13.164 -10.924 0.707 1.00 . A A . 6 SER CA 1 1
17 10386 1 1 6 SER CB C -12.585 -10.779 2.115 1.00 . A A . 6 SER CB 1 1
17 10387 1 1 6 SER H H -11.253 -10.775 -0.193 1.00 . A A . 6 SER H 1 1
17 10388 1 1 6 SER HA H -13.878 -11.734 0.702 1.00 . A A . 6 SER HA 1 1
17 10389 1 1 6 SER HB2 H -11.723 -10.130 2.083 1.00 . A A . 6 SER HB2 1 1
17 10390 1 1 6 SER HB3 H -13.333 -10.352 2.767 1.00 . A A . 6 SER HB3 1 1
17 10391 1 1 6 SER HG H -12.663 -12.736 2.179 1.00 . A A . 6 SER HG 1 1
17 10392 1 1 6 SER N N -12.108 -11.252 -0.244 1.00 . A A . 6 SER N 1 1
17 10393 1 1 6 SER O O -13.314 -8.794 -0.394 1.00 . A A . 6 SER O 1 1
17 10394 1 1 6 SER OG O -12.190 -12.037 2.636 1.00 . A A . 6 SER OG 1 1
17 10395 1 1 7 GLY C C -15.741 -7.215 1.463 1.00 . A A . 7 GLY C 1 1
17 10396 1 1 7 GLY CA C -15.893 -8.307 0.424 1.00 . A A . 7 GLY CA 1 1
17 10397 1 1 7 GLY H H -15.520 -10.198 1.300 1.00 . A A . 7 GLY H 1 1
17 10398 1 1 7 GLY HA2 H -15.566 -7.929 -0.533 1.00 . A A . 7 GLY HA2 1 1
17 10399 1 1 7 GLY HA3 H -16.937 -8.578 0.354 1.00 . A A . 7 GLY HA3 1 1
17 10400 1 1 7 GLY N N -15.122 -9.493 0.748 1.00 . A A . 7 GLY N 1 1
17 10401 1 1 7 GLY O O -15.125 -7.424 2.508 1.00 . A A . 7 GLY O 1 1
17 10402 1 1 8 SER C C -14.768 -4.589 2.427 1.00 . A A . 8 SER C 1 1
17 10403 1 1 8 SER CA C -16.220 -4.912 2.091 1.00 . A A . 8 SER CA 1 1
17 10404 1 1 8 SER CB C -16.998 -5.210 3.374 1.00 . A A . 8 SER CB 1 1
17 10405 1 1 8 SER H H -16.780 -5.939 0.326 1.00 . A A . 8 SER H 1 1
17 10406 1 1 8 SER HA H -16.663 -4.058 1.602 1.00 . A A . 8 SER HA 1 1
17 10407 1 1 8 SER HB2 H -16.793 -6.221 3.690 1.00 . A A . 8 SER HB2 1 1
17 10408 1 1 8 SER HB3 H -16.690 -4.521 4.147 1.00 . A A . 8 SER HB3 1 1
17 10409 1 1 8 SER HG H -18.798 -5.940 3.114 1.00 . A A . 8 SER HG 1 1
17 10410 1 1 8 SER N N -16.302 -6.044 1.175 1.00 . A A . 8 SER N 1 1
17 10411 1 1 8 SER O O -14.433 -4.305 3.576 1.00 . A A . 8 SER O 1 1
17 10412 1 1 8 SER OG O -18.393 -5.071 3.169 1.00 . A A . 8 SER OG 1 1
17 10413 1 1 9 GLY C C -11.633 -4.838 0.480 1.00 . A A . 9 GLY C 1 1
17 10414 1 1 9 GLY CA C -12.501 -4.344 1.621 1.00 . A A . 9 GLY CA 1 1
17 10415 1 1 9 GLY H H -14.232 -4.867 0.518 1.00 . A A . 9 GLY H 1 1
17 10416 1 1 9 GLY HA2 H -12.375 -3.276 1.719 1.00 . A A . 9 GLY HA2 1 1
17 10417 1 1 9 GLY HA3 H -12.178 -4.820 2.535 1.00 . A A . 9 GLY HA3 1 1
17 10418 1 1 9 GLY N N -13.908 -4.634 1.414 1.00 . A A . 9 GLY N 1 1
17 10419 1 1 9 GLY O O -11.785 -5.971 0.023 1.00 . A A . 9 GLY O 1 1
17 10420 1 1 10 GLU C C -8.422 -3.810 -0.827 1.00 . A A . 10 GLU C 1 1
17 10421 1 1 10 GLU CA C -9.829 -4.343 -1.076 1.00 . A A . 10 GLU CA 1 1
17 10422 1 1 10 GLU CB C -10.367 -3.796 -2.400 1.00 . A A . 10 GLU CB 1 1
17 10423 1 1 10 GLU CD C -12.181 -3.963 -4.150 1.00 . A A . 10 GLU CD 1 1
17 10424 1 1 10 GLU CG C -11.784 -4.245 -2.714 1.00 . A A . 10 GLU CG 1 1
17 10425 1 1 10 GLU H H -10.650 -3.098 0.426 1.00 . A A . 10 GLU H 1 1
17 10426 1 1 10 GLU HA H -9.788 -5.421 -1.133 1.00 . A A . 10 GLU HA 1 1
17 10427 1 1 10 GLU HB2 H -10.353 -2.717 -2.362 1.00 . A A . 10 GLU HB2 1 1
17 10428 1 1 10 GLU HB3 H -9.722 -4.127 -3.201 1.00 . A A . 10 GLU HB3 1 1
17 10429 1 1 10 GLU HG2 H -11.859 -5.308 -2.538 1.00 . A A . 10 GLU HG2 1 1
17 10430 1 1 10 GLU HG3 H -12.467 -3.724 -2.058 1.00 . A A . 10 GLU HG3 1 1
17 10431 1 1 10 GLU N N -10.723 -3.987 0.020 1.00 . A A . 10 GLU N 1 1
17 10432 1 1 10 GLU O O -8.197 -2.599 -0.818 1.00 . A A . 10 GLU O 1 1
17 10433 1 1 10 GLU OE1 O -11.917 -4.822 -5.017 1.00 . A A . 10 GLU OE1 1 1
17 10434 1 1 10 GLU OE2 O -12.755 -2.884 -4.407 1.00 . A A . 10 GLU OE2 1 1
17 10435 1 1 11 LYS C C -5.180 -4.857 -1.486 1.00 . A A . 11 LYS C 1 1
17 10436 1 1 11 LYS CA C -6.091 -4.345 -0.375 1.00 . A A . 11 LYS CA 1 1
17 10437 1 1 11 LYS CB C -5.626 -4.897 0.975 1.00 . A A . 11 LYS CB 1 1
17 10438 1 1 11 LYS CD C -5.728 -6.969 2.392 1.00 . A A . 11 LYS CD 1 1
17 10439 1 1 11 LYS CE C -6.200 -8.414 2.340 1.00 . A A . 11 LYS CE 1 1
17 10440 1 1 11 LYS CG C -5.490 -6.410 0.999 1.00 . A A . 11 LYS CG 1 1
17 10441 1 1 11 LYS H H -7.718 -5.672 -0.643 1.00 . A A . 11 LYS H 1 1
17 10442 1 1 11 LYS HA H -6.039 -3.268 -0.350 1.00 . A A . 11 LYS HA 1 1
17 10443 1 1 11 LYS HB2 H -4.664 -4.467 1.214 1.00 . A A . 11 LYS HB2 1 1
17 10444 1 1 11 LYS HB3 H -6.339 -4.608 1.733 1.00 . A A . 11 LYS HB3 1 1
17 10445 1 1 11 LYS HD2 H -4.806 -6.923 2.952 1.00 . A A . 11 LYS HD2 1 1
17 10446 1 1 11 LYS HD3 H -6.482 -6.371 2.886 1.00 . A A . 11 LYS HD3 1 1
17 10447 1 1 11 LYS HE2 H -6.677 -8.657 3.277 1.00 . A A . 11 LYS HE2 1 1
17 10448 1 1 11 LYS HE3 H -6.912 -8.517 1.535 1.00 . A A . 11 LYS HE3 1 1
17 10449 1 1 11 LYS HG2 H -6.215 -6.838 0.323 1.00 . A A . 11 LYS HG2 1 1
17 10450 1 1 11 LYS HG3 H -4.494 -6.678 0.679 1.00 . A A . 11 LYS HG3 1 1
17 10451 1 1 11 LYS HZ1 H -5.414 -10.339 2.136 1.00 . A A . 11 LYS HZ1 1 1
17 10452 1 1 11 LYS HZ2 H -4.349 -9.236 2.851 1.00 . A A . 11 LYS HZ2 1 1
17 10453 1 1 11 LYS HZ3 H -4.635 -9.176 1.185 1.00 . A A . 11 LYS HZ3 1 1
17 10454 1 1 11 LYS N N -7.477 -4.722 -0.624 1.00 . A A . 11 LYS N 1 1
17 10455 1 1 11 LYS NZ N -5.070 -9.358 2.112 1.00 . A A . 11 LYS NZ 1 1
17 10456 1 1 11 LYS O O -4.291 -5.680 -1.264 1.00 . A A . 11 LYS O 1 1
17 10457 1 1 12 PRO C C -3.183 -4.219 -3.818 1.00 . A A . 12 PRO C 1 1
17 10458 1 1 12 PRO CA C -4.611 -4.750 -3.881 1.00 . A A . 12 PRO CA 1 1
17 10459 1 1 12 PRO CB C -5.367 -4.114 -5.050 1.00 . A A . 12 PRO CB 1 1
17 10460 1 1 12 PRO CD C -6.445 -3.375 -3.049 1.00 . A A . 12 PRO CD 1 1
17 10461 1 1 12 PRO CG C -6.090 -2.958 -4.450 1.00 . A A . 12 PRO CG 1 1
17 10462 1 1 12 PRO HA H -4.590 -5.823 -4.005 1.00 . A A . 12 PRO HA 1 1
17 10463 1 1 12 PRO HB2 H -4.663 -3.792 -5.805 1.00 . A A . 12 PRO HB2 1 1
17 10464 1 1 12 PRO HB3 H -6.053 -4.832 -5.474 1.00 . A A . 12 PRO HB3 1 1
17 10465 1 1 12 PRO HD2 H -6.405 -2.526 -2.382 1.00 . A A . 12 PRO HD2 1 1
17 10466 1 1 12 PRO HD3 H -7.425 -3.829 -3.027 1.00 . A A . 12 PRO HD3 1 1
17 10467 1 1 12 PRO HG2 H -5.447 -2.092 -4.432 1.00 . A A . 12 PRO HG2 1 1
17 10468 1 1 12 PRO HG3 H -6.986 -2.752 -5.017 1.00 . A A . 12 PRO HG3 1 1
17 10469 1 1 12 PRO N N -5.403 -4.359 -2.712 1.00 . A A . 12 PRO N 1 1
17 10470 1 1 12 PRO O O -2.381 -4.458 -4.722 1.00 . A A . 12 PRO O 1 1
17 10471 1 1 13 TYR C C -0.531 -4.017 -2.199 1.00 . A A . 13 TYR C 1 1
17 10472 1 1 13 TYR CA C -1.539 -2.932 -2.567 1.00 . A A . 13 TYR CA 1 1
17 10473 1 1 13 TYR CB C -1.563 -1.853 -1.484 1.00 . A A . 13 TYR CB 1 1
17 10474 1 1 13 TYR CD1 C -3.597 -0.800 -2.547 1.00 . A A . 13 TYR CD1 1 1
17 10475 1 1 13 TYR CD2 C -3.396 -0.713 -0.174 1.00 . A A . 13 TYR CD2 1 1
17 10476 1 1 13 TYR CE1 C -4.797 -0.119 -2.476 1.00 . A A . 13 TYR CE1 1 1
17 10477 1 1 13 TYR CE2 C -4.596 -0.032 -0.093 1.00 . A A . 13 TYR CE2 1 1
17 10478 1 1 13 TYR CG C -2.876 -1.108 -1.400 1.00 . A A . 13 TYR CG 1 1
17 10479 1 1 13 TYR CZ C -5.292 0.263 -1.246 1.00 . A A . 13 TYR CZ 1 1
17 10480 1 1 13 TYR H H -3.553 -3.343 -2.060 1.00 . A A . 13 TYR H 1 1
17 10481 1 1 13 TYR HA H -1.241 -2.483 -3.503 1.00 . A A . 13 TYR HA 1 1
17 10482 1 1 13 TYR HB2 H -1.381 -2.311 -0.524 1.00 . A A . 13 TYR HB2 1 1
17 10483 1 1 13 TYR HB3 H -0.785 -1.132 -1.687 1.00 . A A . 13 TYR HB3 1 1
17 10484 1 1 13 TYR HD1 H -3.207 -1.101 -3.509 1.00 . A A . 13 TYR HD1 1 1
17 10485 1 1 13 TYR HD2 H -2.848 -0.945 0.728 1.00 . A A . 13 TYR HD2 1 1
17 10486 1 1 13 TYR HE1 H -5.343 0.112 -3.379 1.00 . A A . 13 TYR HE1 1 1
17 10487 1 1 13 TYR HE2 H -4.984 0.267 0.870 1.00 . A A . 13 TYR HE2 1 1
17 10488 1 1 13 TYR HH H -7.188 0.396 -1.538 1.00 . A A . 13 TYR HH 1 1
17 10489 1 1 13 TYR N N -2.871 -3.499 -2.747 1.00 . A A . 13 TYR N 1 1
17 10490 1 1 13 TYR O O -0.572 -4.572 -1.101 1.00 . A A . 13 TYR O 1 1
17 10491 1 1 13 TYR OH O -6.488 0.940 -1.170 1.00 . A A . 13 TYR OH 1 1
17 10492 1 1 14 LYS C C 2.740 -4.882 -3.465 1.00 . A A . 14 LYS C 1 1
17 10493 1 1 14 LYS CA C 1.396 -5.328 -2.899 1.00 . A A . 14 LYS CA 1 1
17 10494 1 1 14 LYS CB C 0.976 -6.654 -3.539 1.00 . A A . 14 LYS CB 1 1
17 10495 1 1 14 LYS CD C 1.568 -9.034 -4.082 1.00 . A A . 14 LYS CD 1 1
17 10496 1 1 14 LYS CE C 2.644 -10.107 -4.021 1.00 . A A . 14 LYS CE 1 1
17 10497 1 1 14 LYS CG C 2.047 -7.729 -3.469 1.00 . A A . 14 LYS CG 1 1
17 10498 1 1 14 LYS H H 0.356 -3.835 -3.981 1.00 . A A . 14 LYS H 1 1
17 10499 1 1 14 LYS HA H 1.495 -5.468 -1.834 1.00 . A A . 14 LYS HA 1 1
17 10500 1 1 14 LYS HB2 H 0.094 -7.020 -3.034 1.00 . A A . 14 LYS HB2 1 1
17 10501 1 1 14 LYS HB3 H 0.739 -6.479 -4.578 1.00 . A A . 14 LYS HB3 1 1
17 10502 1 1 14 LYS HD2 H 0.700 -9.380 -3.540 1.00 . A A . 14 LYS HD2 1 1
17 10503 1 1 14 LYS HD3 H 1.303 -8.860 -5.116 1.00 . A A . 14 LYS HD3 1 1
17 10504 1 1 14 LYS HE2 H 3.372 -9.912 -4.793 1.00 . A A . 14 LYS HE2 1 1
17 10505 1 1 14 LYS HE3 H 3.123 -10.063 -3.054 1.00 . A A . 14 LYS HE3 1 1
17 10506 1 1 14 LYS HG2 H 2.920 -7.391 -4.006 1.00 . A A . 14 LYS HG2 1 1
17 10507 1 1 14 LYS HG3 H 2.303 -7.902 -2.433 1.00 . A A . 14 LYS HG3 1 1
17 10508 1 1 14 LYS HZ1 H 1.470 -11.486 -5.063 1.00 . A A . 14 LYS HZ1 1 1
17 10509 1 1 14 LYS HZ2 H 1.515 -11.748 -3.392 1.00 . A A . 14 LYS HZ2 1 1
17 10510 1 1 14 LYS HZ3 H 2.848 -12.160 -4.349 1.00 . A A . 14 LYS HZ3 1 1
17 10511 1 1 14 LYS N N 0.374 -4.313 -3.125 1.00 . A A . 14 LYS N 1 1
17 10512 1 1 14 LYS NZ N 2.080 -11.471 -4.221 1.00 . A A . 14 LYS NZ 1 1
17 10513 1 1 14 LYS O O 2.927 -4.828 -4.681 1.00 . A A . 14 LYS O 1 1
17 10514 1 1 15 CYS C C 5.612 -5.097 -3.992 1.00 . A A . 15 CYS C 1 1
17 10515 1 1 15 CYS CA C 5.003 -4.125 -2.985 1.00 . A A . 15 CYS CA 1 1
17 10516 1 1 15 CYS CB C 5.919 -3.997 -1.766 1.00 . A A . 15 CYS CB 1 1
17 10517 1 1 15 CYS H H 3.467 -4.629 -1.619 1.00 . A A . 15 CYS H 1 1
17 10518 1 1 15 CYS HA H 4.903 -3.158 -3.453 1.00 . A A . 15 CYS HA 1 1
17 10519 1 1 15 CYS HB2 H 5.567 -3.187 -1.144 1.00 . A A . 15 CYS HB2 1 1
17 10520 1 1 15 CYS HB3 H 5.887 -4.917 -1.202 1.00 . A A . 15 CYS HB3 1 1
17 10521 1 1 15 CYS N N 3.675 -4.565 -2.575 1.00 . A A . 15 CYS N 1 1
17 10522 1 1 15 CYS O O 5.405 -6.307 -3.906 1.00 . A A . 15 CYS O 1 1
17 10523 1 1 15 CYS SG S 7.662 -3.659 -2.178 1.00 . A A . 15 CYS SG 1 1
17 10524 1 1 16 ASN C C 8.480 -5.589 -5.654 1.00 . A A . 16 ASN C 1 1
17 10525 1 1 16 ASN CA C 7.002 -5.376 -5.971 1.00 . A A . 16 ASN CA 1 1
17 10526 1 1 16 ASN CB C 6.852 -4.720 -7.345 1.00 . A A . 16 ASN CB 1 1
17 10527 1 1 16 ASN CG C 5.404 -4.438 -7.696 1.00 . A A . 16 ASN CG 1 1
17 10528 1 1 16 ASN H H 6.491 -3.586 -4.963 1.00 . A A . 16 ASN H 1 1
17 10529 1 1 16 ASN HA H 6.507 -6.336 -5.984 1.00 . A A . 16 ASN HA 1 1
17 10530 1 1 16 ASN HB2 H 7.393 -3.785 -7.351 1.00 . A A . 16 ASN HB2 1 1
17 10531 1 1 16 ASN HB3 H 7.266 -5.375 -8.097 1.00 . A A . 16 ASN HB3 1 1
17 10532 1 1 16 ASN HD21 H 5.953 -3.675 -9.449 1.00 . A A . 16 ASN HD21 1 1
17 10533 1 1 16 ASN HD22 H 4.255 -3.681 -9.130 1.00 . A A . 16 ASN HD22 1 1
17 10534 1 1 16 ASN N N 6.363 -4.558 -4.946 1.00 . A A . 16 ASN N 1 1
17 10535 1 1 16 ASN ND2 N 5.181 -3.875 -8.878 1.00 . A A . 16 ASN ND2 1 1
17 10536 1 1 16 ASN O O 9.086 -6.561 -6.102 1.00 . A A . 16 ASN O 1 1
17 10537 1 1 16 ASN OD1 O 4.497 -4.724 -6.914 1.00 . A A . 16 ASN OD1 1 1
17 10538 1 1 17 GLU C C 10.752 -6.083 -3.802 1.00 . A A . 17 GLU C 1 1
17 10539 1 1 17 GLU CA C 10.457 -4.760 -4.503 1.00 . A A . 17 GLU CA 1 1
17 10540 1 1 17 GLU CB C 10.838 -3.591 -3.591 1.00 . A A . 17 GLU CB 1 1
17 10541 1 1 17 GLU CD C 13.243 -4.347 -3.437 1.00 . A A . 17 GLU CD 1 1
17 10542 1 1 17 GLU CG C 12.299 -3.189 -3.696 1.00 . A A . 17 GLU CG 1 1
17 10543 1 1 17 GLU H H 8.514 -3.920 -4.553 1.00 . A A . 17 GLU H 1 1
17 10544 1 1 17 GLU HA H 11.046 -4.705 -5.406 1.00 . A A . 17 GLU HA 1 1
17 10545 1 1 17 GLU HB2 H 10.230 -2.736 -3.849 1.00 . A A . 17 GLU HB2 1 1
17 10546 1 1 17 GLU HB3 H 10.635 -3.869 -2.567 1.00 . A A . 17 GLU HB3 1 1
17 10547 1 1 17 GLU HG2 H 12.485 -2.809 -4.689 1.00 . A A . 17 GLU HG2 1 1
17 10548 1 1 17 GLU HG3 H 12.498 -2.413 -2.971 1.00 . A A . 17 GLU HG3 1 1
17 10549 1 1 17 GLU N N 9.051 -4.672 -4.879 1.00 . A A . 17 GLU N 1 1
17 10550 1 1 17 GLU O O 11.750 -6.743 -4.092 1.00 . A A . 17 GLU O 1 1
17 10551 1 1 17 GLU OE1 O 13.049 -5.058 -2.429 1.00 . A A . 17 GLU OE1 1 1
17 10552 1 1 17 GLU OE2 O 14.176 -4.542 -4.243 1.00 . A A . 17 GLU OE2 1 1
17 10553 1 1 18 CYS C C 8.821 -8.608 -2.304 1.00 . A A . 18 CYS C 1 1
17 10554 1 1 18 CYS CA C 10.041 -7.707 -2.135 1.00 . A A . 18 CYS CA 1 1
17 10555 1 1 18 CYS CB C 10.269 -7.411 -0.651 1.00 . A A . 18 CYS CB 1 1
17 10556 1 1 18 CYS H H 9.099 -5.895 -2.692 1.00 . A A . 18 CYS H 1 1
17 10557 1 1 18 CYS HA H 10.907 -8.217 -2.528 1.00 . A A . 18 CYS HA 1 1
17 10558 1 1 18 CYS HB2 H 10.410 -8.344 -0.124 1.00 . A A . 18 CYS HB2 1 1
17 10559 1 1 18 CYS HB3 H 11.157 -6.806 -0.545 1.00 . A A . 18 CYS HB3 1 1
17 10560 1 1 18 CYS N N 9.876 -6.464 -2.878 1.00 . A A . 18 CYS N 1 1
17 10561 1 1 18 CYS O O 8.950 -9.813 -2.517 1.00 . A A . 18 CYS O 1 1
17 10562 1 1 18 CYS SG S 8.894 -6.526 0.151 1.00 . A A . 18 CYS SG 1 1
17 10563 1 1 19 GLY C C 5.573 -8.776 -1.087 1.00 . A A . 19 GLY C 1 1
17 10564 1 1 19 GLY CA C 6.409 -8.777 -2.352 1.00 . A A . 19 GLY CA 1 1
17 10565 1 1 19 GLY H H 7.593 -7.050 -2.036 1.00 . A A . 19 GLY H 1 1
17 10566 1 1 19 GLY HA2 H 5.827 -8.353 -3.156 1.00 . A A . 19 GLY HA2 1 1
17 10567 1 1 19 GLY HA3 H 6.661 -9.797 -2.602 1.00 . A A . 19 GLY HA3 1 1
17 10568 1 1 19 GLY N N 7.635 -8.014 -2.207 1.00 . A A . 19 GLY N 1 1
17 10569 1 1 19 GLY O O 5.020 -9.805 -0.698 1.00 . A A . 19 GLY O 1 1
17 10570 1 1 20 LYS C C 3.300 -6.979 0.492 1.00 . A A . 20 LYS C 1 1
17 10571 1 1 20 LYS CA C 4.708 -7.486 0.787 1.00 . A A . 20 LYS CA 1 1
17 10572 1 1 20 LYS CB C 5.411 -6.535 1.758 1.00 . A A . 20 LYS CB 1 1
17 10573 1 1 20 LYS CD C 6.183 -7.822 3.772 1.00 . A A . 20 LYS CD 1 1
17 10574 1 1 20 LYS CE C 5.757 -9.268 3.568 1.00 . A A . 20 LYS CE 1 1
17 10575 1 1 20 LYS CG C 5.150 -6.854 3.220 1.00 . A A . 20 LYS CG 1 1
17 10576 1 1 20 LYS H H 5.945 -6.833 -0.801 1.00 . A A . 20 LYS H 1 1
17 10577 1 1 20 LYS HA H 4.637 -8.463 1.242 1.00 . A A . 20 LYS HA 1 1
17 10578 1 1 20 LYS HB2 H 6.476 -6.585 1.584 1.00 . A A . 20 LYS HB2 1 1
17 10579 1 1 20 LYS HB3 H 5.071 -5.527 1.565 1.00 . A A . 20 LYS HB3 1 1
17 10580 1 1 20 LYS HD2 H 7.122 -7.660 3.265 1.00 . A A . 20 LYS HD2 1 1
17 10581 1 1 20 LYS HD3 H 6.306 -7.637 4.830 1.00 . A A . 20 LYS HD3 1 1
17 10582 1 1 20 LYS HE2 H 6.181 -9.869 4.358 1.00 . A A . 20 LYS HE2 1 1
17 10583 1 1 20 LYS HE3 H 4.680 -9.322 3.614 1.00 . A A . 20 LYS HE3 1 1
17 10584 1 1 20 LYS HG2 H 5.188 -5.939 3.791 1.00 . A A . 20 LYS HG2 1 1
17 10585 1 1 20 LYS HG3 H 4.168 -7.298 3.312 1.00 . A A . 20 LYS HG3 1 1
17 10586 1 1 20 LYS HZ1 H 6.454 -9.016 1.615 1.00 . A A . 20 LYS HZ1 1 1
17 10587 1 1 20 LYS HZ2 H 5.460 -10.370 1.819 1.00 . A A . 20 LYS HZ2 1 1
17 10588 1 1 20 LYS HZ3 H 7.054 -10.398 2.384 1.00 . A A . 20 LYS HZ3 1 1
17 10589 1 1 20 LYS N N 5.481 -7.618 -0.441 1.00 . A A . 20 LYS N 1 1
17 10590 1 1 20 LYS NZ N 6.214 -9.800 2.254 1.00 . A A . 20 LYS NZ 1 1
17 10591 1 1 20 LYS O O 3.068 -6.314 -0.518 1.00 . A A . 20 LYS O 1 1
17 10592 1 1 21 VAL C C 0.485 -6.117 2.446 1.00 . A A . 21 VAL C 1 1
17 10593 1 1 21 VAL CA C 0.978 -6.870 1.215 1.00 . A A . 21 VAL CA 1 1
17 10594 1 1 21 VAL CB C 0.049 -8.071 0.955 1.00 . A A . 21 VAL CB 1 1
17 10595 1 1 21 VAL CG1 C -1.401 -7.617 0.879 1.00 . A A . 21 VAL CG1 1 1
17 10596 1 1 21 VAL CG2 C 0.457 -8.793 -0.320 1.00 . A A . 21 VAL CG2 1 1
17 10597 1 1 21 VAL H H 2.609 -7.829 2.165 1.00 . A A . 21 VAL H 1 1
17 10598 1 1 21 VAL HA H 0.930 -6.213 0.359 1.00 . A A . 21 VAL HA 1 1
17 10599 1 1 21 VAL HB H 0.144 -8.760 1.781 1.00 . A A . 21 VAL HB 1 1
17 10600 1 1 21 VAL HG11 H -1.439 -6.585 0.563 1.00 . A A . 21 VAL HG11 1 1
17 10601 1 1 21 VAL HG12 H -1.934 -8.232 0.169 1.00 . A A . 21 VAL HG12 1 1
17 10602 1 1 21 VAL HG13 H -1.859 -7.712 1.853 1.00 . A A . 21 VAL HG13 1 1
17 10603 1 1 21 VAL HG21 H 1.530 -8.915 -0.337 1.00 . A A . 21 VAL HG21 1 1
17 10604 1 1 21 VAL HG22 H -0.017 -9.763 -0.350 1.00 . A A . 21 VAL HG22 1 1
17 10605 1 1 21 VAL HG23 H 0.147 -8.214 -1.178 1.00 . A A . 21 VAL HG23 1 1
17 10606 1 1 21 VAL N N 2.363 -7.296 1.380 1.00 . A A . 21 VAL N 1 1
17 10607 1 1 21 VAL O O 0.746 -6.520 3.579 1.00 . A A . 21 VAL O 1 1
17 10608 1 1 22 PHE C C -2.222 -3.851 3.054 1.00 . A A . 22 PHE C 1 1
17 10609 1 1 22 PHE CA C -0.761 -4.210 3.305 1.00 . A A . 22 PHE CA 1 1
17 10610 1 1 22 PHE CB C 0.069 -2.936 3.470 1.00 . A A . 22 PHE CB 1 1
17 10611 1 1 22 PHE CD1 C 2.185 -3.244 2.158 1.00 . A A . 22 PHE CD1 1 1
17 10612 1 1 22 PHE CD2 C 2.308 -3.315 4.538 1.00 . A A . 22 PHE CD2 1 1
17 10613 1 1 22 PHE CE1 C 3.549 -3.458 2.078 1.00 . A A . 22 PHE CE1 1 1
17 10614 1 1 22 PHE CE2 C 3.671 -3.529 4.465 1.00 . A A . 22 PHE CE2 1 1
17 10615 1 1 22 PHE CG C 1.550 -3.169 3.387 1.00 . A A . 22 PHE CG 1 1
17 10616 1 1 22 PHE CZ C 4.292 -3.602 3.233 1.00 . A A . 22 PHE CZ 1 1
17 10617 1 1 22 PHE H H -0.405 -4.751 1.288 1.00 . A A . 22 PHE H 1 1
17 10618 1 1 22 PHE HA H -0.696 -4.792 4.211 1.00 . A A . 22 PHE HA 1 1
17 10619 1 1 22 PHE HB2 H -0.200 -2.236 2.693 1.00 . A A . 22 PHE HB2 1 1
17 10620 1 1 22 PHE HB3 H -0.146 -2.498 4.433 1.00 . A A . 22 PHE HB3 1 1
17 10621 1 1 22 PHE HD1 H 1.604 -3.131 1.253 1.00 . A A . 22 PHE HD1 1 1
17 10622 1 1 22 PHE HD2 H 1.823 -3.259 5.502 1.00 . A A . 22 PHE HD2 1 1
17 10623 1 1 22 PHE HE1 H 4.031 -3.515 1.113 1.00 . A A . 22 PHE HE1 1 1
17 10624 1 1 22 PHE HE2 H 4.250 -3.642 5.369 1.00 . A A . 22 PHE HE2 1 1
17 10625 1 1 22 PHE HZ H 5.357 -3.769 3.173 1.00 . A A . 22 PHE HZ 1 1
17 10626 1 1 22 PHE N N -0.230 -5.021 2.215 1.00 . A A . 22 PHE N 1 1
17 10627 1 1 22 PHE O O -2.676 -3.808 1.910 1.00 . A A . 22 PHE O 1 1
17 10628 1 1 23 THR C C -4.539 -1.757 3.720 1.00 . A A . 23 THR C 1 1
17 10629 1 1 23 THR CA C -4.366 -3.239 4.031 1.00 . A A . 23 THR CA 1 1
17 10630 1 1 23 THR CB C -5.123 -3.572 5.330 1.00 . A A . 23 THR CB 1 1
17 10631 1 1 23 THR CG2 C -6.600 -3.229 5.198 1.00 . A A . 23 THR CG2 1 1
17 10632 1 1 23 THR H H -2.537 -3.643 5.017 1.00 . A A . 23 THR H 1 1
17 10633 1 1 23 THR HA H -4.798 -3.818 3.228 1.00 . A A . 23 THR HA 1 1
17 10634 1 1 23 THR HB H -4.703 -2.985 6.134 1.00 . A A . 23 THR HB 1 1
17 10635 1 1 23 THR HG1 H -4.749 -5.061 6.567 1.00 . A A . 23 THR HG1 1 1
17 10636 1 1 23 THR HG21 H -7.151 -3.699 5.999 1.00 . A A . 23 THR HG21 1 1
17 10637 1 1 23 THR HG22 H -6.969 -3.588 4.249 1.00 . A A . 23 THR HG22 1 1
17 10638 1 1 23 THR HG23 H -6.727 -2.158 5.253 1.00 . A A . 23 THR HG23 1 1
17 10639 1 1 23 THR N N -2.956 -3.593 4.132 1.00 . A A . 23 THR N 1 1
17 10640 1 1 23 THR O O -5.265 -1.388 2.797 1.00 . A A . 23 THR O 1 1
17 10641 1 1 23 THR OG1 O -4.977 -4.962 5.640 1.00 . A A . 23 THR OG1 1 1
17 10642 1 1 24 GLN C C -2.853 1.017 3.362 1.00 . A A . 24 GLN C 1 1
17 10643 1 1 24 GLN CA C -3.950 0.531 4.303 1.00 . A A . 24 GLN CA 1 1
17 10644 1 1 24 GLN CB C -3.842 1.254 5.647 1.00 . A A . 24 GLN CB 1 1
17 10645 1 1 24 GLN CD C -5.336 -0.226 7.048 1.00 . A A . 24 GLN CD 1 1
17 10646 1 1 24 GLN CG C -5.104 1.164 6.489 1.00 . A A . 24 GLN CG 1 1
17 10647 1 1 24 GLN H H -3.307 -1.267 5.216 1.00 . A A . 24 GLN H 1 1
17 10648 1 1 24 GLN HA H -4.910 0.753 3.862 1.00 . A A . 24 GLN HA 1 1
17 10649 1 1 24 GLN HB2 H -3.028 0.823 6.210 1.00 . A A . 24 GLN HB2 1 1
17 10650 1 1 24 GLN HB3 H -3.630 2.297 5.465 1.00 . A A . 24 GLN HB3 1 1
17 10651 1 1 24 GLN HE21 H -7.285 -0.074 6.685 1.00 . A A . 24 GLN HE21 1 1
17 10652 1 1 24 GLN HE22 H -6.767 -1.559 7.399 1.00 . A A . 24 GLN HE22 1 1
17 10653 1 1 24 GLN HG2 H -5.022 1.857 7.314 1.00 . A A . 24 GLN HG2 1 1
17 10654 1 1 24 GLN HG3 H -5.951 1.436 5.876 1.00 . A A . 24 GLN HG3 1 1
17 10655 1 1 24 GLN N N -3.869 -0.912 4.497 1.00 . A A . 24 GLN N 1 1
17 10656 1 1 24 GLN NE2 N -6.589 -0.664 7.045 1.00 . A A . 24 GLN NE2 1 1
17 10657 1 1 24 GLN O O -1.784 0.413 3.275 1.00 . A A . 24 GLN O 1 1
17 10658 1 1 24 GLN OE1 O -4.398 -0.899 7.478 1.00 . A A . 24 GLN OE1 1 1
17 10659 1 1 25 ASN C C -0.928 3.194 2.457 1.00 . A A . 25 ASN C 1 1
17 10660 1 1 25 ASN CA C -2.161 2.678 1.722 1.00 . A A . 25 ASN CA 1 1
17 10661 1 1 25 ASN CB C -2.803 3.812 0.921 1.00 . A A . 25 ASN CB 1 1
17 10662 1 1 25 ASN CG C -1.774 4.763 0.339 1.00 . A A . 25 ASN CG 1 1
17 10663 1 1 25 ASN H H -3.995 2.549 2.772 1.00 . A A . 25 ASN H 1 1
17 10664 1 1 25 ASN HA H -1.859 1.895 1.043 1.00 . A A . 25 ASN HA 1 1
17 10665 1 1 25 ASN HB2 H -3.375 3.390 0.107 1.00 . A A . 25 ASN HB2 1 1
17 10666 1 1 25 ASN HB3 H -3.461 4.373 1.566 1.00 . A A . 25 ASN HB3 1 1
17 10667 1 1 25 ASN HD21 H -2.371 6.202 1.574 1.00 . A A . 25 ASN HD21 1 1
17 10668 1 1 25 ASN HD22 H -1.085 6.620 0.498 1.00 . A A . 25 ASN HD22 1 1
17 10669 1 1 25 ASN N N -3.125 2.112 2.659 1.00 . A A . 25 ASN N 1 1
17 10670 1 1 25 ASN ND2 N -1.740 5.985 0.856 1.00 . A A . 25 ASN ND2 1 1
17 10671 1 1 25 ASN O O 0.205 2.933 2.051 1.00 . A A . 25 ASN O 1 1
17 10672 1 1 25 ASN OD1 O -1.020 4.402 -0.565 1.00 . A A . 25 ASN OD1 1 1
17 10673 1 1 26 SER C C 0.970 3.412 4.661 1.00 . A A . 26 SER C 1 1
17 10674 1 1 26 SER CA C -0.064 4.484 4.332 1.00 . A A . 26 SER CA 1 1
17 10675 1 1 26 SER CB C -0.604 5.101 5.624 1.00 . A A . 26 SER CB 1 1
17 10676 1 1 26 SER H H -2.081 4.102 3.815 1.00 . A A . 26 SER H 1 1
17 10677 1 1 26 SER HA H 0.410 5.257 3.745 1.00 . A A . 26 SER HA 1 1
17 10678 1 1 26 SER HB2 H -1.277 5.909 5.380 1.00 . A A . 26 SER HB2 1 1
17 10679 1 1 26 SER HB3 H -1.136 4.347 6.185 1.00 . A A . 26 SER HB3 1 1
17 10680 1 1 26 SER HG H 0.102 5.865 7.284 1.00 . A A . 26 SER HG 1 1
17 10681 1 1 26 SER N N -1.156 3.928 3.542 1.00 . A A . 26 SER N 1 1
17 10682 1 1 26 SER O O 2.165 3.693 4.754 1.00 . A A . 26 SER O 1 1
17 10683 1 1 26 SER OG O 0.448 5.610 6.425 1.00 . A A . 26 SER OG 1 1
17 10684 1 1 27 HIS C C 2.285 0.730 3.971 1.00 . A A . 27 HIS C 1 1
17 10685 1 1 27 HIS CA C 1.383 1.064 5.156 1.00 . A A . 27 HIS CA 1 1
17 10686 1 1 27 HIS CB C 0.564 -0.165 5.551 1.00 . A A . 27 HIS CB 1 1
17 10687 1 1 27 HIS CD2 C -0.870 1.250 7.185 1.00 . A A . 27 HIS CD2 1 1
17 10688 1 1 27 HIS CE1 C -1.777 -0.392 8.320 1.00 . A A . 27 HIS CE1 1 1
17 10689 1 1 27 HIS CG C -0.396 0.091 6.672 1.00 . A A . 27 HIS CG 1 1
17 10690 1 1 27 HIS H H -0.462 2.019 4.750 1.00 . A A . 27 HIS H 1 1
17 10691 1 1 27 HIS HA H 2.001 1.358 5.990 1.00 . A A . 27 HIS HA 1 1
17 10692 1 1 27 HIS HB2 H -0.006 -0.499 4.697 1.00 . A A . 27 HIS HB2 1 1
17 10693 1 1 27 HIS HB3 H 1.235 -0.953 5.861 1.00 . A A . 27 HIS HB3 1 1
17 10694 1 1 27 HIS HD1 H -0.839 -1.879 7.274 1.00 . A A . 27 HIS HD1 1 1
17 10695 1 1 27 HIS HD2 H -0.621 2.248 6.852 1.00 . A A . 27 HIS HD2 1 1
17 10696 1 1 27 HIS HE1 H -2.367 -0.941 9.038 1.00 . A A . 27 HIS HE1 1 1
17 10697 1 1 27 HIS N N 0.500 2.181 4.837 1.00 . A A . 27 HIS N 1 1
17 10698 1 1 27 HIS ND1 N -0.982 -0.919 7.405 1.00 . A A . 27 HIS ND1 1 1
17 10699 1 1 27 HIS NE2 N -1.726 0.923 8.207 1.00 . A A . 27 HIS NE2 1 1
17 10700 1 1 27 HIS O O 3.444 0.351 4.147 1.00 . A A . 27 HIS O 1 1
17 10701 1 1 28 LEU C C 3.494 1.701 1.249 1.00 . A A . 28 LEU C 1 1
17 10702 1 1 28 LEU CA C 2.501 0.583 1.551 1.00 . A A . 28 LEU CA 1 1
17 10703 1 1 28 LEU CB C 1.550 0.397 0.367 1.00 . A A . 28 LEU CB 1 1
17 10704 1 1 28 LEU CD1 C 2.985 -0.905 -1.223 1.00 . A A . 28 LEU CD1 1 1
17 10705 1 1 28 LEU CD2 C 1.142 0.539 -2.102 1.00 . A A . 28 LEU CD2 1 1
17 10706 1 1 28 LEU CG C 2.198 0.380 -1.018 1.00 . A A . 28 LEU CG 1 1
17 10707 1 1 28 LEU H H 0.818 1.176 2.688 1.00 . A A . 28 LEU H 1 1
17 10708 1 1 28 LEU HA H 3.048 -0.335 1.710 1.00 . A A . 28 LEU HA 1 1
17 10709 1 1 28 LEU HB2 H 1.034 -0.541 0.502 1.00 . A A . 28 LEU HB2 1 1
17 10710 1 1 28 LEU HB3 H 0.834 1.206 0.389 1.00 . A A . 28 LEU HB3 1 1
17 10711 1 1 28 LEU HD11 H 2.476 -1.721 -0.734 1.00 . A A . 28 LEU HD11 1 1
17 10712 1 1 28 LEU HD12 H 3.973 -0.793 -0.801 1.00 . A A . 28 LEU HD12 1 1
17 10713 1 1 28 LEU HD13 H 3.067 -1.112 -2.280 1.00 . A A . 28 LEU HD13 1 1
17 10714 1 1 28 LEU HD21 H 1.418 1.352 -2.757 1.00 . A A . 28 LEU HD21 1 1
17 10715 1 1 28 LEU HD22 H 0.187 0.752 -1.646 1.00 . A A . 28 LEU HD22 1 1
17 10716 1 1 28 LEU HD23 H 1.072 -0.376 -2.673 1.00 . A A . 28 LEU HD23 1 1
17 10717 1 1 28 LEU HG H 2.887 1.209 -1.097 1.00 . A A . 28 LEU HG 1 1
17 10718 1 1 28 LEU N N 1.746 0.871 2.765 1.00 . A A . 28 LEU N 1 1
17 10719 1 1 28 LEU O O 4.708 1.503 1.316 1.00 . A A . 28 LEU O 1 1
17 10720 1 1 29 THR C C 4.894 4.217 1.662 1.00 . A A . 29 THR C 1 1
17 10721 1 1 29 THR CA C 3.810 4.027 0.608 1.00 . A A . 29 THR CA 1 1
17 10722 1 1 29 THR CB C 2.978 5.319 0.505 1.00 . A A . 29 THR CB 1 1
17 10723 1 1 29 THR CG2 C 2.185 5.555 1.782 1.00 . A A . 29 THR CG2 1 1
17 10724 1 1 29 THR H H 1.996 2.972 0.882 1.00 . A A . 29 THR H 1 1
17 10725 1 1 29 THR HA H 4.279 3.849 -0.349 1.00 . A A . 29 THR HA 1 1
17 10726 1 1 29 THR HB H 2.285 5.219 -0.318 1.00 . A A . 29 THR HB 1 1
17 10727 1 1 29 THR HG1 H 3.433 7.235 0.608 1.00 . A A . 29 THR HG1 1 1
17 10728 1 1 29 THR HG21 H 2.151 4.642 2.358 1.00 . A A . 29 THR HG21 1 1
17 10729 1 1 29 THR HG22 H 1.180 5.859 1.531 1.00 . A A . 29 THR HG22 1 1
17 10730 1 1 29 THR HG23 H 2.662 6.330 2.364 1.00 . A A . 29 THR HG23 1 1
17 10731 1 1 29 THR N N 2.970 2.877 0.918 1.00 . A A . 29 THR N 1 1
17 10732 1 1 29 THR O O 5.954 4.775 1.382 1.00 . A A . 29 THR O 1 1
17 10733 1 1 29 THR OG1 O 3.837 6.437 0.258 1.00 . A A . 29 THR OG1 1 1
17 10734 1 1 30 ASN C C 6.583 2.721 3.944 1.00 . A A . 30 ASN C 1 1
17 10735 1 1 30 ASN CA C 5.576 3.867 3.973 1.00 . A A . 30 ASN CA 1 1
17 10736 1 1 30 ASN CB C 4.841 3.881 5.315 1.00 . A A . 30 ASN CB 1 1
17 10737 1 1 30 ASN CG C 5.785 4.064 6.488 1.00 . A A . 30 ASN CG 1 1
17 10738 1 1 30 ASN H H 3.759 3.313 3.038 1.00 . A A . 30 ASN H 1 1
17 10739 1 1 30 ASN HA H 6.105 4.800 3.852 1.00 . A A . 30 ASN HA 1 1
17 10740 1 1 30 ASN HB2 H 4.130 4.694 5.320 1.00 . A A . 30 ASN HB2 1 1
17 10741 1 1 30 ASN HB3 H 4.315 2.947 5.442 1.00 . A A . 30 ASN HB3 1 1
17 10742 1 1 30 ASN HD21 H 4.416 5.136 7.453 1.00 . A A . 30 ASN HD21 1 1
17 10743 1 1 30 ASN HD22 H 5.915 4.909 8.283 1.00 . A A . 30 ASN HD22 1 1
17 10744 1 1 30 ASN N N 4.622 3.748 2.876 1.00 . A A . 30 ASN N 1 1
17 10745 1 1 30 ASN ND2 N 5.325 4.775 7.512 1.00 . A A . 30 ASN ND2 1 1
17 10746 1 1 30 ASN O O 7.742 2.889 4.326 1.00 . A A . 30 ASN O 1 1
17 10747 1 1 30 ASN OD1 O 6.913 3.573 6.474 1.00 . A A . 30 ASN OD1 1 1
17 10748 1 1 31 HIS C C 8.152 0.623 2.442 1.00 . A A . 31 HIS C 1 1
17 10749 1 1 31 HIS CA C 6.996 0.383 3.407 1.00 . A A . 31 HIS CA 1 1
17 10750 1 1 31 HIS CB C 6.190 -0.839 2.963 1.00 . A A . 31 HIS CB 1 1
17 10751 1 1 31 HIS CD2 C 7.459 -2.395 1.321 1.00 . A A . 31 HIS CD2 1 1
17 10752 1 1 31 HIS CE1 C 8.267 -3.813 2.785 1.00 . A A . 31 HIS CE1 1 1
17 10753 1 1 31 HIS CG C 7.041 -1.998 2.546 1.00 . A A . 31 HIS CG 1 1
17 10754 1 1 31 HIS H H 5.200 1.485 3.198 1.00 . A A . 31 HIS H 1 1
17 10755 1 1 31 HIS HA H 7.397 0.198 4.392 1.00 . A A . 31 HIS HA 1 1
17 10756 1 1 31 HIS HB2 H 5.563 -1.165 3.779 1.00 . A A . 31 HIS HB2 1 1
17 10757 1 1 31 HIS HB3 H 5.567 -0.565 2.123 1.00 . A A . 31 HIS HB3 1 1
17 10758 1 1 31 HIS HD1 H 7.438 -2.892 4.412 1.00 . A A . 31 HIS HD1 1 1
17 10759 1 1 31 HIS HD2 H 7.237 -1.912 0.380 1.00 . A A . 31 HIS HD2 1 1
17 10760 1 1 31 HIS HE1 H 8.792 -4.648 3.225 1.00 . A A . 31 HIS HE1 1 1
17 10761 1 1 31 HIS N N 6.133 1.556 3.488 1.00 . A A . 31 HIS N 1 1
17 10762 1 1 31 HIS ND1 N 7.564 -2.908 3.441 1.00 . A A . 31 HIS ND1 1 1
17 10763 1 1 31 HIS NE2 N 8.220 -3.525 1.496 1.00 . A A . 31 HIS NE2 1 1
17 10764 1 1 31 HIS O O 9.319 0.482 2.809 1.00 . A A . 31 HIS O 1 1
17 10765 1 1 32 TRP C C 10.048 1.938 0.795 1.00 . A A . 32 TRP C 1 1
17 10766 1 1 32 TRP CA C 8.832 1.244 0.190 1.00 . A A . 32 TRP CA 1 1
17 10767 1 1 32 TRP CB C 8.247 2.102 -0.933 1.00 . A A . 32 TRP CB 1 1
17 10768 1 1 32 TRP CD1 C 6.441 0.589 -1.942 1.00 . A A . 32 TRP CD1 1 1
17 10769 1 1 32 TRP CD2 C 8.097 1.114 -3.356 1.00 . A A . 32 TRP CD2 1 1
17 10770 1 1 32 TRP CE2 C 7.178 0.286 -4.029 1.00 . A A . 32 TRP CE2 1 1
17 10771 1 1 32 TRP CE3 C 9.222 1.573 -4.047 1.00 . A A . 32 TRP CE3 1 1
17 10772 1 1 32 TRP CG C 7.606 1.296 -2.023 1.00 . A A . 32 TRP CG 1 1
17 10773 1 1 32 TRP CH2 C 8.462 0.370 -6.009 1.00 . A A . 32 TRP CH2 1 1
17 10774 1 1 32 TRP CZ2 C 7.352 -0.094 -5.357 1.00 . A A . 32 TRP CZ2 1 1
17 10775 1 1 32 TRP CZ3 C 9.393 1.195 -5.365 1.00 . A A . 32 TRP CZ3 1 1
17 10776 1 1 32 TRP H H 6.873 1.081 0.976 1.00 . A A . 32 TRP H 1 1
17 10777 1 1 32 TRP HA H 9.141 0.294 -0.219 1.00 . A A . 32 TRP HA 1 1
17 10778 1 1 32 TRP HB2 H 7.498 2.761 -0.522 1.00 . A A . 32 TRP HB2 1 1
17 10779 1 1 32 TRP HB3 H 9.037 2.692 -1.375 1.00 . A A . 32 TRP HB3 1 1
17 10780 1 1 32 TRP HD1 H 5.828 0.526 -1.056 1.00 . A A . 32 TRP HD1 1 1
17 10781 1 1 32 TRP HE1 H 5.398 -0.585 -3.338 1.00 . A A . 32 TRP HE1 1 1
17 10782 1 1 32 TRP HE3 H 9.950 2.210 -3.568 1.00 . A A . 32 TRP HE3 1 1
17 10783 1 1 32 TRP HH2 H 8.636 0.100 -7.039 1.00 . A A . 32 TRP HH2 1 1
17 10784 1 1 32 TRP HZ2 H 6.643 -0.729 -5.867 1.00 . A A . 32 TRP HZ2 1 1
17 10785 1 1 32 TRP HZ3 H 10.256 1.539 -5.915 1.00 . A A . 32 TRP HZ3 1 1
17 10786 1 1 32 TRP N N 7.821 0.985 1.208 1.00 . A A . 32 TRP N 1 1
17 10787 1 1 32 TRP NE1 N 6.178 -0.022 -3.145 1.00 . A A . 32 TRP NE1 1 1
17 10788 1 1 32 TRP O O 11.167 1.790 0.303 1.00 . A A . 32 TRP O 1 1
17 10789 1 1 33 ARG C C 12.099 2.497 2.767 1.00 . A A . 33 ARG C 1 1
17 10790 1 1 33 ARG CA C 10.899 3.411 2.534 1.00 . A A . 33 ARG CA 1 1
17 10791 1 1 33 ARG CB C 10.411 3.978 3.869 1.00 . A A . 33 ARG CB 1 1
17 10792 1 1 33 ARG CD C 9.226 5.862 5.035 1.00 . A A . 33 ARG CD 1 1
17 10793 1 1 33 ARG CG C 9.429 5.128 3.719 1.00 . A A . 33 ARG CG 1 1
17 10794 1 1 33 ARG CZ C 10.788 7.745 4.800 1.00 . A A . 33 ARG CZ 1 1
17 10795 1 1 33 ARG H H 8.908 2.773 2.209 1.00 . A A . 33 ARG H 1 1
17 10796 1 1 33 ARG HA H 11.203 4.228 1.896 1.00 . A A . 33 ARG HA 1 1
17 10797 1 1 33 ARG HB2 H 9.925 3.190 4.425 1.00 . A A . 33 ARG HB2 1 1
17 10798 1 1 33 ARG HB3 H 11.263 4.331 4.430 1.00 . A A . 33 ARG HB3 1 1
17 10799 1 1 33 ARG HD2 H 8.385 6.532 4.932 1.00 . A A . 33 ARG HD2 1 1
17 10800 1 1 33 ARG HD3 H 9.015 5.137 5.807 1.00 . A A . 33 ARG HD3 1 1
17 10801 1 1 33 ARG HE H 10.934 6.309 6.175 1.00 . A A . 33 ARG HE 1 1
17 10802 1 1 33 ARG HG2 H 9.813 5.824 2.988 1.00 . A A . 33 ARG HG2 1 1
17 10803 1 1 33 ARG HG3 H 8.480 4.738 3.384 1.00 . A A . 33 ARG HG3 1 1
17 10804 1 1 33 ARG HH11 H 9.273 7.726 3.464 1.00 . A A . 33 ARG HH11 1 1
17 10805 1 1 33 ARG HH12 H 10.381 9.048 3.309 1.00 . A A . 33 ARG HH12 1 1
17 10806 1 1 33 ARG HH21 H 12.400 8.045 5.981 1.00 . A A . 33 ARG HH21 1 1
17 10807 1 1 33 ARG HH22 H 12.160 9.228 4.741 1.00 . A A . 33 ARG HH22 1 1
17 10808 1 1 33 ARG N N 9.822 2.694 1.864 1.00 . A A . 33 ARG N 1 1
17 10809 1 1 33 ARG NE N 10.404 6.635 5.419 1.00 . A A . 33 ARG NE 1 1
17 10810 1 1 33 ARG NH1 N 10.091 8.211 3.773 1.00 . A A . 33 ARG NH1 1 1
17 10811 1 1 33 ARG NH2 N 11.872 8.393 5.208 1.00 . A A . 33 ARG NH2 1 1
17 10812 1 1 33 ARG O O 13.222 2.819 2.376 1.00 . A A . 33 ARG O 1 1
17 10813 1 1 34 ILE C C 13.648 -0.002 2.413 1.00 . A A . 34 ILE C 1 1
17 10814 1 1 34 ILE CA C 12.912 0.397 3.687 1.00 . A A . 34 ILE CA 1 1
17 10815 1 1 34 ILE CB C 12.357 -0.870 4.364 1.00 . A A . 34 ILE CB 1 1
17 10816 1 1 34 ILE CD1 C 11.445 -3.131 3.633 1.00 . A A . 34 ILE CD1 1 1
17 10817 1 1 34 ILE CG1 C 11.453 -1.637 3.396 1.00 . A A . 34 ILE CG1 1 1
17 10818 1 1 34 ILE CG2 C 11.596 -0.505 5.630 1.00 . A A . 34 ILE CG2 1 1
17 10819 1 1 34 ILE H H 10.937 1.158 3.690 1.00 . A A . 34 ILE H 1 1
17 10820 1 1 34 ILE HA H 13.613 0.864 4.364 1.00 . A A . 34 ILE HA 1 1
17 10821 1 1 34 ILE HB H 13.190 -1.498 4.642 1.00 . A A . 34 ILE HB 1 1
17 10822 1 1 34 ILE HD11 H 12.336 -3.415 4.175 1.00 . A A . 34 ILE HD11 1 1
17 10823 1 1 34 ILE HD12 H 10.573 -3.400 4.211 1.00 . A A . 34 ILE HD12 1 1
17 10824 1 1 34 ILE HD13 H 11.422 -3.647 2.685 1.00 . A A . 34 ILE HD13 1 1
17 10825 1 1 34 ILE HG12 H 10.441 -1.280 3.499 1.00 . A A . 34 ILE HG12 1 1
17 10826 1 1 34 ILE HG13 H 11.792 -1.463 2.385 1.00 . A A . 34 ILE HG13 1 1
17 10827 1 1 34 ILE HG21 H 12.272 -0.519 6.472 1.00 . A A . 34 ILE HG21 1 1
17 10828 1 1 34 ILE HG22 H 11.176 0.484 5.524 1.00 . A A . 34 ILE HG22 1 1
17 10829 1 1 34 ILE HG23 H 10.803 -1.218 5.792 1.00 . A A . 34 ILE HG23 1 1
17 10830 1 1 34 ILE N N 11.853 1.357 3.404 1.00 . A A . 34 ILE N 1 1
17 10831 1 1 34 ILE O O 14.793 -0.453 2.459 1.00 . A A . 34 ILE O 1 1
17 10832 1 1 35 HIS C C 14.328 1.021 -0.598 1.00 . A A . 35 HIS C 1 1
17 10833 1 1 35 HIS CA C 13.575 -0.171 -0.015 1.00 . A A . 35 HIS CA 1 1
17 10834 1 1 35 HIS CB C 12.492 -0.632 -0.991 1.00 . A A . 35 HIS CB 1 1
17 10835 1 1 35 HIS CD2 C 10.630 -2.408 -0.670 1.00 . A A . 35 HIS CD2 1 1
17 10836 1 1 35 HIS CE1 C 11.889 -4.077 -0.011 1.00 . A A . 35 HIS CE1 1 1
17 10837 1 1 35 HIS CG C 11.910 -1.970 -0.652 1.00 . A A . 35 HIS CG 1 1
17 10838 1 1 35 HIS H H 12.074 0.532 1.302 1.00 . A A . 35 HIS H 1 1
17 10839 1 1 35 HIS HA H 14.272 -0.979 0.143 1.00 . A A . 35 HIS HA 1 1
17 10840 1 1 35 HIS HB2 H 11.688 0.089 -0.993 1.00 . A A . 35 HIS HB2 1 1
17 10841 1 1 35 HIS HB3 H 12.915 -0.695 -1.984 1.00 . A A . 35 HIS HB3 1 1
17 10842 1 1 35 HIS HD1 H 13.647 -3.037 -0.119 1.00 . A A . 35 HIS HD1 1 1
17 10843 1 1 35 HIS HD2 H 9.758 -1.833 -0.950 1.00 . A A . 35 HIS HD2 1 1
17 10844 1 1 35 HIS HE1 H 12.210 -5.052 0.325 1.00 . A A . 35 HIS HE1 1 1
17 10845 1 1 35 HIS N N 12.983 0.169 1.274 1.00 . A A . 35 HIS N 1 1
17 10846 1 1 35 HIS ND1 N 12.674 -3.039 -0.234 1.00 . A A . 35 HIS ND1 1 1
17 10847 1 1 35 HIS NE2 N 10.643 -3.721 -0.268 1.00 . A A . 35 HIS NE2 1 1
17 10848 1 1 35 HIS O O 15.388 0.863 -1.205 1.00 . A A . 35 HIS O 1 1
17 10849 1 1 36 THR C C 14.295 4.564 0.097 1.00 . A A . 36 THR C 1 1
17 10850 1 1 36 THR CA C 14.392 3.432 -0.919 1.00 . A A . 36 THR CA 1 1
17 10851 1 1 36 THR CB C 13.739 3.885 -2.239 1.00 . A A . 36 THR CB 1 1
17 10852 1 1 36 THR CG2 C 12.230 3.701 -2.187 1.00 . A A . 36 THR CG2 1 1
17 10853 1 1 36 THR H H 12.929 2.276 0.081 1.00 . A A . 36 THR H 1 1
17 10854 1 1 36 THR HA H 15.435 3.223 -1.111 1.00 . A A . 36 THR HA 1 1
17 10855 1 1 36 THR HB H 14.133 3.281 -3.043 1.00 . A A . 36 THR HB 1 1
17 10856 1 1 36 THR HG1 H 13.904 5.455 -3.421 1.00 . A A . 36 THR HG1 1 1
17 10857 1 1 36 THR HG21 H 11.989 2.662 -2.352 1.00 . A A . 36 THR HG21 1 1
17 10858 1 1 36 THR HG22 H 11.767 4.305 -2.954 1.00 . A A . 36 THR HG22 1 1
17 10859 1 1 36 THR HG23 H 11.864 4.007 -1.218 1.00 . A A . 36 THR HG23 1 1
17 10860 1 1 36 THR N N 13.774 2.215 -0.410 1.00 . A A . 36 THR N 1 1
17 10861 1 1 36 THR O O 13.214 5.099 0.344 1.00 . A A . 36 THR O 1 1
17 10862 1 1 36 THR OG1 O 14.049 5.260 -2.492 1.00 . A A . 36 THR OG1 1 1
17 10863 1 1 37 GLY C C 16.475 7.063 1.341 1.00 . A A . 37 GLY C 1 1
17 10864 1 1 37 GLY CA C 15.451 5.993 1.668 1.00 . A A . 37 GLY CA 1 1
17 10865 1 1 37 GLY H H 16.263 4.464 0.449 1.00 . A A . 37 GLY H 1 1
17 10866 1 1 37 GLY HA2 H 14.473 6.447 1.711 1.00 . A A . 37 GLY HA2 1 1
17 10867 1 1 37 GLY HA3 H 15.685 5.572 2.635 1.00 . A A . 37 GLY HA3 1 1
17 10868 1 1 37 GLY N N 15.431 4.926 0.685 1.00 . A A . 37 GLY N 1 1
17 10869 1 1 37 GLY O O 17.663 6.897 1.613 1.00 . A A . 37 GLY O 1 1
17 10870 1 1 38 GLU C C 18.264 8.739 -0.045 1.00 . A A . 38 GLU C 1 1
17 10871 1 1 38 GLU CA C 16.897 9.262 0.389 1.00 . A A . 38 GLU CA 1 1
17 10872 1 1 38 GLU CB C 17.058 10.230 1.563 1.00 . A A . 38 GLU CB 1 1
17 10873 1 1 38 GLU CD C 18.435 10.680 3.633 1.00 . A A . 38 GLU CD 1 1
17 10874 1 1 38 GLU CG C 17.789 9.628 2.752 1.00 . A A . 38 GLU CG 1 1
17 10875 1 1 38 GLU H H 15.054 8.236 0.564 1.00 . A A . 38 GLU H 1 1
17 10876 1 1 38 GLU HA H 16.447 9.788 -0.440 1.00 . A A . 38 GLU HA 1 1
17 10877 1 1 38 GLU HB2 H 17.609 11.096 1.228 1.00 . A A . 38 GLU HB2 1 1
17 10878 1 1 38 GLU HB3 H 16.078 10.543 1.892 1.00 . A A . 38 GLU HB3 1 1
17 10879 1 1 38 GLU HG2 H 17.083 9.067 3.346 1.00 . A A . 38 GLU HG2 1 1
17 10880 1 1 38 GLU HG3 H 18.558 8.964 2.386 1.00 . A A . 38 GLU HG3 1 1
17 10881 1 1 38 GLU N N 16.012 8.163 0.755 1.00 . A A . 38 GLU N 1 1
17 10882 1 1 38 GLU O O 19.298 9.306 0.308 1.00 . A A . 38 GLU O 1 1
17 10883 1 1 38 GLU OE1 O 19.245 11.474 3.110 1.00 . A A . 38 GLU OE1 1 1
17 10884 1 1 38 GLU OE2 O 18.131 10.709 4.843 1.00 . A A . 38 GLU OE2 1 1
17 10885 1 1 39 LYS C C 19.405 6.741 -2.784 1.00 . A A . 39 LYS C 1 1
17 10886 1 1 39 LYS CA C 19.497 7.053 -1.294 1.00 . A A . 39 LYS CA 1 1
17 10887 1 1 39 LYS CB C 19.806 5.775 -0.513 1.00 . A A . 39 LYS CB 1 1
17 10888 1 1 39 LYS CD C 21.473 3.971 0.015 1.00 . A A . 39 LYS CD 1 1
17 10889 1 1 39 LYS CE C 22.902 3.488 -0.180 1.00 . A A . 39 LYS CE 1 1
17 10890 1 1 39 LYS CG C 21.259 5.341 -0.606 1.00 . A A . 39 LYS CG 1 1
17 10891 1 1 39 LYS H H 17.402 7.247 -1.059 1.00 . A A . 39 LYS H 1 1
17 10892 1 1 39 LYS HA H 20.294 7.763 -1.136 1.00 . A A . 39 LYS HA 1 1
17 10893 1 1 39 LYS HB2 H 19.567 5.936 0.528 1.00 . A A . 39 LYS HB2 1 1
17 10894 1 1 39 LYS HB3 H 19.189 4.975 -0.895 1.00 . A A . 39 LYS HB3 1 1
17 10895 1 1 39 LYS HD2 H 21.266 4.027 1.073 1.00 . A A . 39 LYS HD2 1 1
17 10896 1 1 39 LYS HD3 H 20.798 3.266 -0.449 1.00 . A A . 39 LYS HD3 1 1
17 10897 1 1 39 LYS HE2 H 22.953 2.441 0.078 1.00 . A A . 39 LYS HE2 1 1
17 10898 1 1 39 LYS HE3 H 23.173 3.616 -1.218 1.00 . A A . 39 LYS HE3 1 1
17 10899 1 1 39 LYS HG2 H 21.548 5.303 -1.646 1.00 . A A . 39 LYS HG2 1 1
17 10900 1 1 39 LYS HG3 H 21.874 6.062 -0.086 1.00 . A A . 39 LYS HG3 1 1
17 10901 1 1 39 LYS HZ1 H 23.962 5.218 0.318 1.00 . A A . 39 LYS HZ1 1 1
17 10902 1 1 39 LYS HZ2 H 24.796 3.783 0.649 1.00 . A A . 39 LYS HZ2 1 1
17 10903 1 1 39 LYS HZ3 H 23.526 4.274 1.652 1.00 . A A . 39 LYS HZ3 1 1
17 10904 1 1 39 LYS N N 18.259 7.654 -0.811 1.00 . A A . 39 LYS N 1 1
17 10905 1 1 39 LYS NZ N 23.864 4.244 0.669 1.00 . A A . 39 LYS NZ 1 1
17 10906 1 1 39 LYS O O 19.595 5.605 -3.218 1.00 . A A . 39 LYS O 1 1
17 10907 1 1 40 PRO C C 20.328 7.369 -5.715 1.00 . A A . 40 PRO C 1 1
17 10908 1 1 40 PRO CA C 18.985 7.633 -5.043 1.00 . A A . 40 PRO CA 1 1
17 10909 1 1 40 PRO CB C 18.423 8.987 -5.483 1.00 . A A . 40 PRO CB 1 1
17 10910 1 1 40 PRO CD C 18.867 9.154 -3.141 1.00 . A A . 40 PRO CD 1 1
17 10911 1 1 40 PRO CG C 18.856 9.939 -4.423 1.00 . A A . 40 PRO CG 1 1
17 10912 1 1 40 PRO HA H 18.291 6.849 -5.309 1.00 . A A . 40 PRO HA 1 1
17 10913 1 1 40 PRO HB2 H 18.834 9.253 -6.447 1.00 . A A . 40 PRO HB2 1 1
17 10914 1 1 40 PRO HB3 H 17.347 8.930 -5.548 1.00 . A A . 40 PRO HB3 1 1
17 10915 1 1 40 PRO HD2 H 19.665 9.495 -2.497 1.00 . A A . 40 PRO HD2 1 1
17 10916 1 1 40 PRO HD3 H 17.914 9.237 -2.639 1.00 . A A . 40 PRO HD3 1 1
17 10917 1 1 40 PRO HG2 H 19.845 10.311 -4.644 1.00 . A A . 40 PRO HG2 1 1
17 10918 1 1 40 PRO HG3 H 18.153 10.757 -4.355 1.00 . A A . 40 PRO HG3 1 1
17 10919 1 1 40 PRO N N 19.107 7.772 -3.589 1.00 . A A . 40 PRO N 1 1
17 10920 1 1 40 PRO O O 21.168 8.264 -5.817 1.00 . A A . 40 PRO O 1 1
17 10921 1 1 41 SER C C 21.988 6.580 -8.095 1.00 . A A . 41 SER C 1 1
17 10922 1 1 41 SER CA C 21.768 5.755 -6.831 1.00 . A A . 41 SER CA 1 1
17 10923 1 1 41 SER CB C 21.749 4.265 -7.178 1.00 . A A . 41 SER CB 1 1
17 10924 1 1 41 SER H H 19.817 5.467 -6.060 1.00 . A A . 41 SER H 1 1
17 10925 1 1 41 SER HA H 22.579 5.946 -6.145 1.00 . A A . 41 SER HA 1 1
17 10926 1 1 41 SER HB2 H 20.870 4.045 -7.764 1.00 . A A . 41 SER HB2 1 1
17 10927 1 1 41 SER HB3 H 22.633 4.020 -7.749 1.00 . A A . 41 SER HB3 1 1
17 10928 1 1 41 SER HG H 22.446 3.733 -5.426 1.00 . A A . 41 SER HG 1 1
17 10929 1 1 41 SER N N 20.525 6.137 -6.172 1.00 . A A . 41 SER N 1 1
17 10930 1 1 41 SER O O 21.143 6.605 -8.989 1.00 . A A . 41 SER O 1 1
17 10931 1 1 41 SER OG O 21.728 3.469 -6.006 1.00 . A A . 41 SER OG 1 1
17 10932 1 1 42 GLY C C 24.414 9.192 -8.994 1.00 . A A . 42 GLY C 1 1
17 10933 1 1 42 GLY CA C 23.443 8.074 -9.319 1.00 . A A . 42 GLY CA 1 1
17 10934 1 1 42 GLY H H 23.768 7.200 -7.418 1.00 . A A . 42 GLY H 1 1
17 10935 1 1 42 GLY HA2 H 23.875 7.447 -10.084 1.00 . A A . 42 GLY HA2 1 1
17 10936 1 1 42 GLY HA3 H 22.528 8.506 -9.697 1.00 . A A . 42 GLY HA3 1 1
17 10937 1 1 42 GLY N N 23.131 7.257 -8.162 1.00 . A A . 42 GLY N 1 1
17 10938 1 1 42 GLY O O 25.631 9.009 -9.004 1.00 . A A . 42 GLY O 1 1
17 10939 1 1 43 PRO C C 25.368 11.427 -7.012 1.00 . A A . 43 PRO C 1 1
17 10940 1 1 43 PRO CA C 24.682 11.560 -8.367 1.00 . A A . 43 PRO CA 1 1
17 10941 1 1 43 PRO CB C 23.659 12.698 -8.339 1.00 . A A . 43 PRO CB 1 1
17 10942 1 1 43 PRO CD C 22.430 10.675 -8.670 1.00 . A A . 43 PRO CD 1 1
17 10943 1 1 43 PRO CG C 22.362 12.034 -8.030 1.00 . A A . 43 PRO CG 1 1
17 10944 1 1 43 PRO HA H 25.424 11.759 -9.127 1.00 . A A . 43 PRO HA 1 1
17 10945 1 1 43 PRO HB2 H 23.931 13.412 -7.574 1.00 . A A . 43 PRO HB2 1 1
17 10946 1 1 43 PRO HB3 H 23.633 13.187 -9.302 1.00 . A A . 43 PRO HB3 1 1
17 10947 1 1 43 PRO HD2 H 21.902 9.949 -8.070 1.00 . A A . 43 PRO HD2 1 1
17 10948 1 1 43 PRO HD3 H 22.023 10.708 -9.670 1.00 . A A . 43 PRO HD3 1 1
17 10949 1 1 43 PRO HG2 H 22.243 11.941 -6.962 1.00 . A A . 43 PRO HG2 1 1
17 10950 1 1 43 PRO HG3 H 21.548 12.606 -8.451 1.00 . A A . 43 PRO HG3 1 1
17 10951 1 1 43 PRO N N 23.873 10.384 -8.700 1.00 . A A . 43 PRO N 1 1
17 10952 1 1 43 PRO O O 25.178 10.437 -6.304 1.00 . A A . 43 PRO O 1 1
17 10953 1 1 44 SER C C 25.912 12.280 -4.216 1.00 . A A . 44 SER C 1 1
17 10954 1 1 44 SER CA C 26.881 12.422 -5.386 1.00 . A A . 44 SER CA 1 1
17 10955 1 1 44 SER CB C 27.700 13.705 -5.231 1.00 . A A . 44 SER CB 1 1
17 10956 1 1 44 SER H H 26.275 13.191 -7.263 1.00 . A A . 44 SER H 1 1
17 10957 1 1 44 SER HA H 27.551 11.575 -5.388 1.00 . A A . 44 SER HA 1 1
17 10958 1 1 44 SER HB2 H 28.494 13.712 -5.962 1.00 . A A . 44 SER HB2 1 1
17 10959 1 1 44 SER HB3 H 27.058 14.560 -5.387 1.00 . A A . 44 SER HB3 1 1
17 10960 1 1 44 SER HG H 28.755 14.617 -3.855 1.00 . A A . 44 SER HG 1 1
17 10961 1 1 44 SER N N 26.164 12.429 -6.656 1.00 . A A . 44 SER N 1 1
17 10962 1 1 44 SER O O 24.773 12.742 -4.280 1.00 . A A . 44 SER O 1 1
17 10963 1 1 44 SER OG O 28.270 13.793 -3.936 1.00 . A A . 44 SER OG 1 1
17 10964 1 1 45 SER C C 26.384 11.538 -0.693 1.00 . A A . 45 SER C 1 1
17 10965 1 1 45 SER CA C 25.548 11.430 -1.964 1.00 . A A . 45 SER CA 1 1
17 10966 1 1 45 SER CB C 24.867 10.061 -2.025 1.00 . A A . 45 SER CB 1 1
17 10967 1 1 45 SER H H 27.291 11.292 -3.158 1.00 . A A . 45 SER H 1 1
17 10968 1 1 45 SER HA H 24.790 12.199 -1.950 1.00 . A A . 45 SER HA 1 1
17 10969 1 1 45 SER HB2 H 24.182 9.965 -1.197 1.00 . A A . 45 SER HB2 1 1
17 10970 1 1 45 SER HB3 H 24.322 9.974 -2.954 1.00 . A A . 45 SER HB3 1 1
17 10971 1 1 45 SER HG H 25.365 8.168 -1.936 1.00 . A A . 45 SER HG 1 1
17 10972 1 1 45 SER N N 26.374 11.637 -3.148 1.00 . A A . 45 SER N 1 1
17 10973 1 1 45 SER O O 27.612 11.482 -0.737 1.00 . A A . 45 SER O 1 1
17 10974 1 1 45 SER OG O 25.819 9.014 -1.953 1.00 . A A . 45 SER OG 1 1
17 10975 1 1 46 GLY C C 27.252 10.592 2.017 1.00 . A A . 46 GLY C 1 1
17 10976 1 1 46 GLY CA C 26.402 11.809 1.710 1.00 . A A . 46 GLY CA 1 1
17 10977 1 1 46 GLY H H 24.728 11.732 0.416 1.00 . A A . 46 GLY H 1 1
17 10978 1 1 46 GLY HA2 H 27.038 12.681 1.683 1.00 . A A . 46 GLY HA2 1 1
17 10979 1 1 46 GLY HA3 H 25.673 11.932 2.497 1.00 . A A . 46 GLY HA3 1 1
17 10980 1 1 46 GLY N N 25.707 11.695 0.441 1.00 . A A . 46 GLY N 1 1
17 10981 1 1 46 GLY O O 26.784 9.696 2.718 1.00 . A A . 46 GLY O 1 1
17 10982 2 2 1 ZN ZN ZN 8.806 -4.302 -0.266 1.00 . B A . 201 ZN ZN 1 1
18 10983 1 1 1 GLY C C -2.917 -31.207 4.968 1.00 . A A . 1 GLY C 1 1
18 10984 1 1 1 GLY CA C -3.895 -32.363 4.900 1.00 . A A . 1 GLY CA 1 1
18 10985 1 1 1 GLY H1 H -2.385 -33.794 4.508 1.00 . A A . 1 GLY H1 1 1
18 10986 1 1 1 GLY HA2 H -4.443 -32.304 3.972 1.00 . A A . 1 GLY HA2 1 1
18 10987 1 1 1 GLY HA3 H -4.591 -32.280 5.723 1.00 . A A . 1 GLY HA3 1 1
18 10988 1 1 1 GLY N N -3.235 -33.654 4.975 1.00 . A A . 1 GLY N 1 1
18 10989 1 1 1 GLY O O -2.214 -30.923 3.999 1.00 . A A . 1 GLY O 1 1
18 10990 1 1 2 SER C C -2.175 -28.366 5.200 1.00 . A A . 2 SER C 1 1
18 10991 1 1 2 SER CA C -1.979 -29.401 6.304 1.00 . A A . 2 SER CA 1 1
18 10992 1 1 2 SER CB C -0.523 -29.870 6.326 1.00 . A A . 2 SER CB 1 1
18 10993 1 1 2 SER H H -3.460 -30.812 6.851 1.00 . A A . 2 SER H 1 1
18 10994 1 1 2 SER HA H -2.217 -28.946 7.254 1.00 . A A . 2 SER HA 1 1
18 10995 1 1 2 SER HB2 H -0.451 -30.784 6.895 1.00 . A A . 2 SER HB2 1 1
18 10996 1 1 2 SER HB3 H -0.190 -30.049 5.314 1.00 . A A . 2 SER HB3 1 1
18 10997 1 1 2 SER HG H 0.074 -28.779 7.839 1.00 . A A . 2 SER HG 1 1
18 10998 1 1 2 SER N N -2.874 -30.537 6.115 1.00 . A A . 2 SER N 1 1
18 10999 1 1 2 SER O O -1.210 -27.808 4.678 1.00 . A A . 2 SER O 1 1
18 11000 1 1 2 SER OG O 0.318 -28.895 6.918 1.00 . A A . 2 SER OG 1 1
18 11001 1 1 3 SER C C -4.810 -26.158 4.290 1.00 . A A . 3 SER C 1 1
18 11002 1 1 3 SER CA C -3.757 -27.150 3.806 1.00 . A A . 3 SER CA 1 1
18 11003 1 1 3 SER CB C -4.257 -27.871 2.553 1.00 . A A . 3 SER CB 1 1
18 11004 1 1 3 SER H H -4.159 -28.592 5.303 1.00 . A A . 3 SER H 1 1
18 11005 1 1 3 SER HA H -2.855 -26.608 3.563 1.00 . A A . 3 SER HA 1 1
18 11006 1 1 3 SER HB2 H -4.410 -27.152 1.763 1.00 . A A . 3 SER HB2 1 1
18 11007 1 1 3 SER HB3 H -3.520 -28.597 2.240 1.00 . A A . 3 SER HB3 1 1
18 11008 1 1 3 SER HG H -5.845 -28.864 1.976 1.00 . A A . 3 SER HG 1 1
18 11009 1 1 3 SER N N -3.432 -28.115 4.850 1.00 . A A . 3 SER N 1 1
18 11010 1 1 3 SER O O -5.591 -26.457 5.193 1.00 . A A . 3 SER O 1 1
18 11011 1 1 3 SER OG O -5.481 -28.540 2.804 1.00 . A A . 3 SER OG 1 1
18 11012 1 1 4 GLY C C -5.352 -22.566 3.648 1.00 . A A . 4 GLY C 1 1
18 11013 1 1 4 GLY CA C -5.786 -23.957 4.065 1.00 . A A . 4 GLY CA 1 1
18 11014 1 1 4 GLY H H -4.178 -24.793 2.969 1.00 . A A . 4 GLY H 1 1
18 11015 1 1 4 GLY HA2 H -6.735 -24.181 3.602 1.00 . A A . 4 GLY HA2 1 1
18 11016 1 1 4 GLY HA3 H -5.906 -23.978 5.138 1.00 . A A . 4 GLY HA3 1 1
18 11017 1 1 4 GLY N N -4.825 -24.976 3.683 1.00 . A A . 4 GLY N 1 1
18 11018 1 1 4 GLY O O -4.310 -22.397 3.014 1.00 . A A . 4 GLY O 1 1
18 11019 1 1 5 SER C C -6.369 -19.229 4.728 1.00 . A A . 5 SER C 1 1
18 11020 1 1 5 SER CA C -5.850 -20.183 3.657 1.00 . A A . 5 SER CA 1 1
18 11021 1 1 5 SER CB C -6.464 -19.828 2.301 1.00 . A A . 5 SER CB 1 1
18 11022 1 1 5 SER H H -6.971 -21.766 4.507 1.00 . A A . 5 SER H 1 1
18 11023 1 1 5 SER HA H -4.777 -20.085 3.593 1.00 . A A . 5 SER HA 1 1
18 11024 1 1 5 SER HB2 H -6.459 -20.701 1.667 1.00 . A A . 5 SER HB2 1 1
18 11025 1 1 5 SER HB3 H -7.481 -19.494 2.446 1.00 . A A . 5 SER HB3 1 1
18 11026 1 1 5 SER HG H -5.271 -19.154 0.901 1.00 . A A . 5 SER HG 1 1
18 11027 1 1 5 SER N N -6.154 -21.567 4.003 1.00 . A A . 5 SER N 1 1
18 11028 1 1 5 SER O O -7.011 -19.649 5.691 1.00 . A A . 5 SER O 1 1
18 11029 1 1 5 SER OG O -5.731 -18.796 1.664 1.00 . A A . 5 SER OG 1 1
18 11030 1 1 6 SER C C -6.489 -15.539 4.873 1.00 . A A . 6 SER C 1 1
18 11031 1 1 6 SER CA C -6.519 -16.927 5.506 1.00 . A A . 6 SER CA 1 1
18 11032 1 1 6 SER CB C -5.628 -16.952 6.750 1.00 . A A . 6 SER CB 1 1
18 11033 1 1 6 SER H H -5.569 -17.670 3.765 1.00 . A A . 6 SER H 1 1
18 11034 1 1 6 SER HA H -7.533 -17.156 5.796 1.00 . A A . 6 SER HA 1 1
18 11035 1 1 6 SER HB2 H -5.685 -17.927 7.211 1.00 . A A . 6 SER HB2 1 1
18 11036 1 1 6 SER HB3 H -4.607 -16.748 6.462 1.00 . A A . 6 SER HB3 1 1
18 11037 1 1 6 SER HG H -5.929 -16.323 8.581 1.00 . A A . 6 SER HG 1 1
18 11038 1 1 6 SER N N -6.085 -17.942 4.553 1.00 . A A . 6 SER N 1 1
18 11039 1 1 6 SER O O -5.657 -15.255 4.012 1.00 . A A . 6 SER O 1 1
18 11040 1 1 6 SER OG O -6.041 -15.977 7.692 1.00 . A A . 6 SER OG 1 1
18 11041 1 1 7 GLY C C -8.308 -13.244 3.515 1.00 . A A . 7 GLY C 1 1
18 11042 1 1 7 GLY CA C -7.466 -13.330 4.773 1.00 . A A . 7 GLY CA 1 1
18 11043 1 1 7 GLY H H -8.042 -14.960 5.995 1.00 . A A . 7 GLY H 1 1
18 11044 1 1 7 GLY HA2 H -7.889 -12.677 5.521 1.00 . A A . 7 GLY HA2 1 1
18 11045 1 1 7 GLY HA3 H -6.464 -12.999 4.545 1.00 . A A . 7 GLY HA3 1 1
18 11046 1 1 7 GLY N N -7.404 -14.678 5.307 1.00 . A A . 7 GLY N 1 1
18 11047 1 1 7 GLY O O -7.796 -13.399 2.406 1.00 . A A . 7 GLY O 1 1
18 11048 1 1 8 SER C C -10.632 -11.450 2.077 1.00 . A A . 8 SER C 1 1
18 11049 1 1 8 SER CA C -10.517 -12.895 2.556 1.00 . A A . 8 SER CA 1 1
18 11050 1 1 8 SER CB C -11.899 -13.428 2.941 1.00 . A A . 8 SER CB 1 1
18 11051 1 1 8 SER H H -9.950 -12.882 4.595 1.00 . A A . 8 SER H 1 1
18 11052 1 1 8 SER HA H -10.120 -13.497 1.752 1.00 . A A . 8 SER HA 1 1
18 11053 1 1 8 SER HB2 H -12.274 -12.870 3.785 1.00 . A A . 8 SER HB2 1 1
18 11054 1 1 8 SER HB3 H -12.573 -13.312 2.104 1.00 . A A . 8 SER HB3 1 1
18 11055 1 1 8 SER HG H -11.279 -14.907 4.065 1.00 . A A . 8 SER HG 1 1
18 11056 1 1 8 SER N N -9.602 -12.996 3.686 1.00 . A A . 8 SER N 1 1
18 11057 1 1 8 SER O O -10.206 -10.522 2.763 1.00 . A A . 8 SER O 1 1
18 11058 1 1 8 SER OG O -11.837 -14.799 3.291 1.00 . A A . 8 SER OG 1 1
18 11059 1 1 9 GLY C C -10.404 -9.656 -0.788 1.00 . A A . 9 GLY C 1 1
18 11060 1 1 9 GLY CA C -11.373 -9.937 0.343 1.00 . A A . 9 GLY CA 1 1
18 11061 1 1 9 GLY H H -11.533 -12.047 0.392 1.00 . A A . 9 GLY H 1 1
18 11062 1 1 9 GLY HA2 H -12.382 -9.831 -0.026 1.00 . A A . 9 GLY HA2 1 1
18 11063 1 1 9 GLY HA3 H -11.211 -9.213 1.129 1.00 . A A . 9 GLY HA3 1 1
18 11064 1 1 9 GLY N N -11.212 -11.269 0.895 1.00 . A A . 9 GLY N 1 1
18 11065 1 1 9 GLY O O -10.103 -10.540 -1.589 1.00 . A A . 9 GLY O 1 1
18 11066 1 1 10 GLU C C -7.886 -7.121 -1.335 1.00 . A A . 10 GLU C 1 1
18 11067 1 1 10 GLU CA C -8.977 -8.027 -1.898 1.00 . A A . 10 GLU CA 1 1
18 11068 1 1 10 GLU CB C -9.713 -7.312 -3.033 1.00 . A A . 10 GLU CB 1 1
18 11069 1 1 10 GLU CD C -10.106 -9.194 -4.672 1.00 . A A . 10 GLU CD 1 1
18 11070 1 1 10 GLU CG C -10.741 -8.183 -3.736 1.00 . A A . 10 GLU CG 1 1
18 11071 1 1 10 GLU H H -10.194 -7.760 -0.186 1.00 . A A . 10 GLU H 1 1
18 11072 1 1 10 GLU HA H -8.519 -8.923 -2.288 1.00 . A A . 10 GLU HA 1 1
18 11073 1 1 10 GLU HB2 H -10.220 -6.448 -2.630 1.00 . A A . 10 GLU HB2 1 1
18 11074 1 1 10 GLU HB3 H -8.989 -6.984 -3.765 1.00 . A A . 10 GLU HB3 1 1
18 11075 1 1 10 GLU HG2 H -11.313 -8.715 -2.991 1.00 . A A . 10 GLU HG2 1 1
18 11076 1 1 10 GLU HG3 H -11.400 -7.548 -4.310 1.00 . A A . 10 GLU HG3 1 1
18 11077 1 1 10 GLU N N -9.916 -8.421 -0.854 1.00 . A A . 10 GLU N 1 1
18 11078 1 1 10 GLU O O -8.169 -6.160 -0.619 1.00 . A A . 10 GLU O 1 1
18 11079 1 1 10 GLU OE1 O -9.478 -8.772 -5.665 1.00 . A A . 10 GLU OE1 1 1
18 11080 1 1 10 GLU OE2 O -10.238 -10.408 -4.410 1.00 . A A . 10 GLU OE2 1 1
18 11081 1 1 11 LYS C C -4.642 -6.181 -2.361 1.00 . A A . 11 LYS C 1 1
18 11082 1 1 11 LYS CA C -5.502 -6.651 -1.192 1.00 . A A . 11 LYS CA 1 1
18 11083 1 1 11 LYS CB C -4.654 -7.475 -0.220 1.00 . A A . 11 LYS CB 1 1
18 11084 1 1 11 LYS CD C -4.707 -9.264 1.542 1.00 . A A . 11 LYS CD 1 1
18 11085 1 1 11 LYS CE C -5.636 -10.150 2.358 1.00 . A A . 11 LYS CE 1 1
18 11086 1 1 11 LYS CG C -5.459 -8.110 0.901 1.00 . A A . 11 LYS CG 1 1
18 11087 1 1 11 LYS H H -6.475 -8.213 -2.237 1.00 . A A . 11 LYS H 1 1
18 11088 1 1 11 LYS HA H -5.888 -5.786 -0.674 1.00 . A A . 11 LYS HA 1 1
18 11089 1 1 11 LYS HB2 H -4.160 -8.262 -0.771 1.00 . A A . 11 LYS HB2 1 1
18 11090 1 1 11 LYS HB3 H -3.907 -6.832 0.221 1.00 . A A . 11 LYS HB3 1 1
18 11091 1 1 11 LYS HD2 H -4.249 -9.860 0.767 1.00 . A A . 11 LYS HD2 1 1
18 11092 1 1 11 LYS HD3 H -3.940 -8.866 2.192 1.00 . A A . 11 LYS HD3 1 1
18 11093 1 1 11 LYS HE2 H -5.049 -10.919 2.838 1.00 . A A . 11 LYS HE2 1 1
18 11094 1 1 11 LYS HE3 H -6.120 -9.545 3.110 1.00 . A A . 11 LYS HE3 1 1
18 11095 1 1 11 LYS HG2 H -5.661 -7.364 1.654 1.00 . A A . 11 LYS HG2 1 1
18 11096 1 1 11 LYS HG3 H -6.391 -8.480 0.497 1.00 . A A . 11 LYS HG3 1 1
18 11097 1 1 11 LYS HZ1 H -7.620 -10.621 1.908 1.00 . A A . 11 LYS HZ1 1 1
18 11098 1 1 11 LYS HZ2 H -6.513 -11.820 1.461 1.00 . A A . 11 LYS HZ2 1 1
18 11099 1 1 11 LYS HZ3 H -6.642 -10.403 0.546 1.00 . A A . 11 LYS HZ3 1 1
18 11100 1 1 11 LYS N N -6.637 -7.435 -1.663 1.00 . A A . 11 LYS N 1 1
18 11101 1 1 11 LYS NZ N -6.676 -10.794 1.509 1.00 . A A . 11 LYS NZ 1 1
18 11102 1 1 11 LYS O O -3.552 -6.699 -2.608 1.00 . A A . 11 LYS O 1 1
18 11103 1 1 12 PRO C C -3.191 -3.830 -3.844 1.00 . A A . 12 PRO C 1 1
18 11104 1 1 12 PRO CA C -4.432 -4.615 -4.252 1.00 . A A . 12 PRO CA 1 1
18 11105 1 1 12 PRO CB C -5.469 -3.685 -4.885 1.00 . A A . 12 PRO CB 1 1
18 11106 1 1 12 PRO CD C -6.433 -4.513 -2.860 1.00 . A A . 12 PRO CD 1 1
18 11107 1 1 12 PRO CG C -6.379 -3.314 -3.765 1.00 . A A . 12 PRO CG 1 1
18 11108 1 1 12 PRO HA H -4.155 -5.383 -4.959 1.00 . A A . 12 PRO HA 1 1
18 11109 1 1 12 PRO HB2 H -4.974 -2.816 -5.297 1.00 . A A . 12 PRO HB2 1 1
18 11110 1 1 12 PRO HB3 H -5.999 -4.208 -5.667 1.00 . A A . 12 PRO HB3 1 1
18 11111 1 1 12 PRO HD2 H -6.525 -4.205 -1.830 1.00 . A A . 12 PRO HD2 1 1
18 11112 1 1 12 PRO HD3 H -7.254 -5.159 -3.137 1.00 . A A . 12 PRO HD3 1 1
18 11113 1 1 12 PRO HG2 H -5.982 -2.462 -3.235 1.00 . A A . 12 PRO HG2 1 1
18 11114 1 1 12 PRO HG3 H -7.364 -3.091 -4.151 1.00 . A A . 12 PRO HG3 1 1
18 11115 1 1 12 PRO N N -5.140 -5.177 -3.098 1.00 . A A . 12 PRO N 1 1
18 11116 1 1 12 PRO O O -2.371 -3.464 -4.686 1.00 . A A . 12 PRO O 1 1
18 11117 1 1 13 TYR C C -0.748 -3.765 -1.728 1.00 . A A . 13 TYR C 1 1
18 11118 1 1 13 TYR CA C -1.916 -2.831 -2.028 1.00 . A A . 13 TYR CA 1 1
18 11119 1 1 13 TYR CB C -2.311 -2.067 -0.762 1.00 . A A . 13 TYR CB 1 1
18 11120 1 1 13 TYR CD1 C -3.902 -0.762 -2.226 1.00 . A A . 13 TYR CD1 1 1
18 11121 1 1 13 TYR CD2 C -3.365 0.124 -0.079 1.00 . A A . 13 TYR CD2 1 1
18 11122 1 1 13 TYR CE1 C -4.724 0.321 -2.472 1.00 . A A . 13 TYR CE1 1 1
18 11123 1 1 13 TYR CE2 C -4.185 1.209 -0.317 1.00 . A A . 13 TYR CE2 1 1
18 11124 1 1 13 TYR CG C -3.209 -0.880 -1.027 1.00 . A A . 13 TYR CG 1 1
18 11125 1 1 13 TYR CZ C -4.862 1.304 -1.515 1.00 . A A . 13 TYR CZ 1 1
18 11126 1 1 13 TYR H H -3.744 -3.892 -1.924 1.00 . A A . 13 TYR H 1 1
18 11127 1 1 13 TYR HA H -1.611 -2.122 -2.783 1.00 . A A . 13 TYR HA 1 1
18 11128 1 1 13 TYR HB2 H -2.833 -2.735 -0.095 1.00 . A A . 13 TYR HB2 1 1
18 11129 1 1 13 TYR HB3 H -1.418 -1.705 -0.275 1.00 . A A . 13 TYR HB3 1 1
18 11130 1 1 13 TYR HD1 H -3.792 -1.534 -2.974 1.00 . A A . 13 TYR HD1 1 1
18 11131 1 1 13 TYR HD2 H -2.833 0.047 0.858 1.00 . A A . 13 TYR HD2 1 1
18 11132 1 1 13 TYR HE1 H -5.255 0.395 -3.410 1.00 . A A . 13 TYR HE1 1 1
18 11133 1 1 13 TYR HE2 H -4.294 1.979 0.433 1.00 . A A . 13 TYR HE2 1 1
18 11134 1 1 13 TYR HH H -5.325 3.158 -1.311 1.00 . A A . 13 TYR HH 1 1
18 11135 1 1 13 TYR N N -3.057 -3.574 -2.547 1.00 . A A . 13 TYR N 1 1
18 11136 1 1 13 TYR O O -0.580 -4.227 -0.599 1.00 . A A . 13 TYR O 1 1
18 11137 1 1 13 TYR OH O -5.680 2.384 -1.755 1.00 . A A . 13 TYR OH 1 1
18 11138 1 1 14 LYS C C 2.481 -4.240 -3.109 1.00 . A A . 14 LYS C 1 1
18 11139 1 1 14 LYS CA C 1.214 -4.916 -2.595 1.00 . A A . 14 LYS CA 1 1
18 11140 1 1 14 LYS CB C 0.984 -6.230 -3.345 1.00 . A A . 14 LYS CB 1 1
18 11141 1 1 14 LYS CD C 1.724 -8.592 -3.769 1.00 . A A . 14 LYS CD 1 1
18 11142 1 1 14 LYS CE C 2.532 -9.761 -3.227 1.00 . A A . 14 LYS CE 1 1
18 11143 1 1 14 LYS CG C 1.955 -7.330 -2.955 1.00 . A A . 14 LYS CG 1 1
18 11144 1 1 14 LYS H H -0.126 -3.640 -3.624 1.00 . A A . 14 LYS H 1 1
18 11145 1 1 14 LYS HA H 1.334 -5.127 -1.544 1.00 . A A . 14 LYS HA 1 1
18 11146 1 1 14 LYS HB2 H -0.019 -6.575 -3.143 1.00 . A A . 14 LYS HB2 1 1
18 11147 1 1 14 LYS HB3 H 1.086 -6.048 -4.405 1.00 . A A . 14 LYS HB3 1 1
18 11148 1 1 14 LYS HD2 H 0.676 -8.847 -3.733 1.00 . A A . 14 LYS HD2 1 1
18 11149 1 1 14 LYS HD3 H 2.017 -8.408 -4.793 1.00 . A A . 14 LYS HD3 1 1
18 11150 1 1 14 LYS HE2 H 3.549 -9.673 -3.579 1.00 . A A . 14 LYS HE2 1 1
18 11151 1 1 14 LYS HE3 H 2.521 -9.720 -2.148 1.00 . A A . 14 LYS HE3 1 1
18 11152 1 1 14 LYS HG2 H 2.964 -6.985 -3.125 1.00 . A A . 14 LYS HG2 1 1
18 11153 1 1 14 LYS HG3 H 1.823 -7.560 -1.907 1.00 . A A . 14 LYS HG3 1 1
18 11154 1 1 14 LYS HZ1 H 0.968 -11.131 -3.428 1.00 . A A . 14 LYS HZ1 1 1
18 11155 1 1 14 LYS HZ2 H 2.483 -11.849 -3.197 1.00 . A A . 14 LYS HZ2 1 1
18 11156 1 1 14 LYS HZ3 H 2.086 -11.176 -4.697 1.00 . A A . 14 LYS HZ3 1 1
18 11157 1 1 14 LYS N N 0.059 -4.039 -2.747 1.00 . A A . 14 LYS N 1 1
18 11158 1 1 14 LYS NZ N 1.978 -11.071 -3.668 1.00 . A A . 14 LYS NZ 1 1
18 11159 1 1 14 LYS O O 2.418 -3.297 -3.899 1.00 . A A . 14 LYS O 1 1
18 11160 1 1 15 CYS C C 5.515 -4.986 -4.214 1.00 . A A . 15 CYS C 1 1
18 11161 1 1 15 CYS CA C 4.914 -4.173 -3.071 1.00 . A A . 15 CYS CA 1 1
18 11162 1 1 15 CYS CB C 5.885 -4.140 -1.889 1.00 . A A . 15 CYS CB 1 1
18 11163 1 1 15 CYS H H 3.618 -5.481 -2.028 1.00 . A A . 15 CYS H 1 1
18 11164 1 1 15 CYS HA H 4.744 -3.164 -3.414 1.00 . A A . 15 CYS HA 1 1
18 11165 1 1 15 CYS HB2 H 5.506 -3.460 -1.141 1.00 . A A . 15 CYS HB2 1 1
18 11166 1 1 15 CYS HB3 H 5.957 -5.131 -1.464 1.00 . A A . 15 CYS HB3 1 1
18 11167 1 1 15 CYS N N 3.632 -4.728 -2.657 1.00 . A A . 15 CYS N 1 1
18 11168 1 1 15 CYS O O 5.170 -6.150 -4.410 1.00 . A A . 15 CYS O 1 1
18 11169 1 1 15 CYS SG S 7.569 -3.600 -2.325 1.00 . A A . 15 CYS SG 1 1
18 11170 1 1 16 ASN C C 8.506 -5.396 -5.746 1.00 . A A . 16 ASN C 1 1
18 11171 1 1 16 ASN CA C 7.066 -5.027 -6.090 1.00 . A A . 16 ASN CA 1 1
18 11172 1 1 16 ASN CB C 7.039 -4.127 -7.327 1.00 . A A . 16 ASN CB 1 1
18 11173 1 1 16 ASN CG C 8.114 -4.493 -8.332 1.00 . A A . 16 ASN CG 1 1
18 11174 1 1 16 ASN H H 6.651 -3.433 -4.761 1.00 . A A . 16 ASN H 1 1
18 11175 1 1 16 ASN HA H 6.516 -5.932 -6.303 1.00 . A A . 16 ASN HA 1 1
18 11176 1 1 16 ASN HB2 H 6.077 -4.216 -7.809 1.00 . A A . 16 ASN HB2 1 1
18 11177 1 1 16 ASN HB3 H 7.191 -3.102 -7.022 1.00 . A A . 16 ASN HB3 1 1
18 11178 1 1 16 ASN HD21 H 9.082 -2.798 -7.953 1.00 . A A . 16 ASN HD21 1 1
18 11179 1 1 16 ASN HD22 H 9.809 -3.831 -9.132 1.00 . A A . 16 ASN HD22 1 1
18 11180 1 1 16 ASN N N 6.417 -4.362 -4.966 1.00 . A A . 16 ASN N 1 1
18 11181 1 1 16 ASN ND2 N 9.101 -3.620 -8.488 1.00 . A A . 16 ASN ND2 1 1
18 11182 1 1 16 ASN O O 9.024 -6.411 -6.210 1.00 . A A . 16 ASN O 1 1
18 11183 1 1 16 ASN OD1 O 8.056 -5.550 -8.961 1.00 . A A . 16 ASN OD1 1 1
18 11184 1 1 17 GLU C C 10.669 -6.172 -3.864 1.00 . A A . 17 GLU C 1 1
18 11185 1 1 17 GLU CA C 10.525 -4.803 -4.524 1.00 . A A . 17 GLU CA 1 1
18 11186 1 1 17 GLU CB C 10.994 -3.709 -3.563 1.00 . A A . 17 GLU CB 1 1
18 11187 1 1 17 GLU CD C 13.082 -2.624 -4.483 1.00 . A A . 17 GLU CD 1 1
18 11188 1 1 17 GLU CG C 12.506 -3.591 -3.467 1.00 . A A . 17 GLU CG 1 1
18 11189 1 1 17 GLU H H 8.678 -3.771 -4.593 1.00 . A A . 17 GLU H 1 1
18 11190 1 1 17 GLU HA H 11.140 -4.778 -5.411 1.00 . A A . 17 GLU HA 1 1
18 11191 1 1 17 GLU HB2 H 10.600 -2.761 -3.896 1.00 . A A . 17 GLU HB2 1 1
18 11192 1 1 17 GLU HB3 H 10.608 -3.923 -2.578 1.00 . A A . 17 GLU HB3 1 1
18 11193 1 1 17 GLU HG2 H 12.765 -3.246 -2.477 1.00 . A A . 17 GLU HG2 1 1
18 11194 1 1 17 GLU HG3 H 12.942 -4.566 -3.632 1.00 . A A . 17 GLU HG3 1 1
18 11195 1 1 17 GLU N N 9.145 -4.564 -4.930 1.00 . A A . 17 GLU N 1 1
18 11196 1 1 17 GLU O O 11.459 -7.007 -4.306 1.00 . A A . 17 GLU O 1 1
18 11197 1 1 17 GLU OE1 O 12.751 -2.754 -5.680 1.00 . A A . 17 GLU OE1 1 1
18 11198 1 1 17 GLU OE2 O 13.863 -1.737 -4.080 1.00 . A A . 17 GLU OE2 1 1
18 11199 1 1 18 CYS C C 8.683 -8.480 -2.348 1.00 . A A . 18 CYS C 1 1
18 11200 1 1 18 CYS CA C 9.941 -7.659 -2.081 1.00 . A A . 18 CYS CA 1 1
18 11201 1 1 18 CYS CB C 10.090 -7.408 -0.579 1.00 . A A . 18 CYS CB 1 1
18 11202 1 1 18 CYS H H 9.290 -5.689 -2.499 1.00 . A A . 18 CYS H 1 1
18 11203 1 1 18 CYS HA H 10.798 -8.214 -2.431 1.00 . A A . 18 CYS HA 1 1
18 11204 1 1 18 CYS HB2 H 10.148 -8.358 -0.067 1.00 . A A . 18 CYS HB2 1 1
18 11205 1 1 18 CYS HB3 H 11.000 -6.854 -0.403 1.00 . A A . 18 CYS HB3 1 1
18 11206 1 1 18 CYS N N 9.900 -6.394 -2.804 1.00 . A A . 18 CYS N 1 1
18 11207 1 1 18 CYS O O 8.755 -9.679 -2.612 1.00 . A A . 18 CYS O 1 1
18 11208 1 1 18 CYS SG S 8.715 -6.467 0.158 1.00 . A A . 18 CYS SG 1 1
18 11209 1 1 19 GLY C C 5.416 -8.596 -1.266 1.00 . A A . 19 GLY C 1 1
18 11210 1 1 19 GLY CA C 6.270 -8.506 -2.514 1.00 . A A . 19 GLY CA 1 1
18 11211 1 1 19 GLY H H 7.532 -6.866 -2.063 1.00 . A A . 19 GLY H 1 1
18 11212 1 1 19 GLY HA2 H 5.721 -7.973 -3.276 1.00 . A A . 19 GLY HA2 1 1
18 11213 1 1 19 GLY HA3 H 6.478 -9.506 -2.867 1.00 . A A . 19 GLY HA3 1 1
18 11214 1 1 19 GLY N N 7.529 -7.823 -2.278 1.00 . A A . 19 GLY N 1 1
18 11215 1 1 19 GLY O O 4.671 -9.560 -1.082 1.00 . A A . 19 GLY O 1 1
18 11216 1 1 20 LYS C C 3.339 -7.051 0.585 1.00 . A A . 20 LYS C 1 1
18 11217 1 1 20 LYS CA C 4.755 -7.560 0.836 1.00 . A A . 20 LYS CA 1 1
18 11218 1 1 20 LYS CB C 5.452 -6.673 1.870 1.00 . A A . 20 LYS CB 1 1
18 11219 1 1 20 LYS CD C 5.944 -6.218 4.291 1.00 . A A . 20 LYS CD 1 1
18 11220 1 1 20 LYS CE C 5.757 -6.703 5.720 1.00 . A A . 20 LYS CE 1 1
18 11221 1 1 20 LYS CG C 5.162 -7.072 3.307 1.00 . A A . 20 LYS CG 1 1
18 11222 1 1 20 LYS H H 6.134 -6.851 -0.605 1.00 . A A . 20 LYS H 1 1
18 11223 1 1 20 LYS HA H 4.699 -8.568 1.217 1.00 . A A . 20 LYS HA 1 1
18 11224 1 1 20 LYS HB2 H 6.519 -6.727 1.712 1.00 . A A . 20 LYS HB2 1 1
18 11225 1 1 20 LYS HB3 H 5.126 -5.653 1.729 1.00 . A A . 20 LYS HB3 1 1
18 11226 1 1 20 LYS HD2 H 6.994 -6.266 4.041 1.00 . A A . 20 LYS HD2 1 1
18 11227 1 1 20 LYS HD3 H 5.601 -5.196 4.218 1.00 . A A . 20 LYS HD3 1 1
18 11228 1 1 20 LYS HE2 H 5.919 -7.769 5.749 1.00 . A A . 20 LYS HE2 1 1
18 11229 1 1 20 LYS HE3 H 6.483 -6.211 6.351 1.00 . A A . 20 LYS HE3 1 1
18 11230 1 1 20 LYS HG2 H 4.107 -6.948 3.499 1.00 . A A . 20 LYS HG2 1 1
18 11231 1 1 20 LYS HG3 H 5.436 -8.108 3.445 1.00 . A A . 20 LYS HG3 1 1
18 11232 1 1 20 LYS HZ1 H 3.751 -6.191 5.441 1.00 . A A . 20 LYS HZ1 1 1
18 11233 1 1 20 LYS HZ2 H 4.419 -5.587 6.873 1.00 . A A . 20 LYS HZ2 1 1
18 11234 1 1 20 LYS HZ3 H 4.018 -7.226 6.752 1.00 . A A . 20 LYS HZ3 1 1
18 11235 1 1 20 LYS N N 5.523 -7.591 -0.403 1.00 . A A . 20 LYS N 1 1
18 11236 1 1 20 LYS NZ N 4.390 -6.406 6.232 1.00 . A A . 20 LYS NZ 1 1
18 11237 1 1 20 LYS O O 3.056 -6.462 -0.458 1.00 . A A . 20 LYS O 1 1
18 11238 1 1 21 VAL C C 0.688 -5.910 2.579 1.00 . A A . 21 VAL C 1 1
18 11239 1 1 21 VAL CA C 1.067 -6.842 1.434 1.00 . A A . 21 VAL CA 1 1
18 11240 1 1 21 VAL CB C 0.099 -8.040 1.420 1.00 . A A . 21 VAL CB 1 1
18 11241 1 1 21 VAL CG1 C -1.344 -7.561 1.446 1.00 . A A . 21 VAL CG1 1 1
18 11242 1 1 21 VAL CG2 C 0.356 -8.917 0.204 1.00 . A A . 21 VAL CG2 1 1
18 11243 1 1 21 VAL H H 2.739 -7.754 2.358 1.00 . A A . 21 VAL H 1 1
18 11244 1 1 21 VAL HA H 0.962 -6.310 0.500 1.00 . A A . 21 VAL HA 1 1
18 11245 1 1 21 VAL HB H 0.276 -8.630 2.307 1.00 . A A . 21 VAL HB 1 1
18 11246 1 1 21 VAL HG11 H -2.006 -8.404 1.313 1.00 . A A . 21 VAL HG11 1 1
18 11247 1 1 21 VAL HG12 H -1.549 -7.087 2.395 1.00 . A A . 21 VAL HG12 1 1
18 11248 1 1 21 VAL HG13 H -1.502 -6.851 0.648 1.00 . A A . 21 VAL HG13 1 1
18 11249 1 1 21 VAL HG21 H -0.329 -9.752 0.211 1.00 . A A . 21 VAL HG21 1 1
18 11250 1 1 21 VAL HG22 H 0.209 -8.338 -0.695 1.00 . A A . 21 VAL HG22 1 1
18 11251 1 1 21 VAL HG23 H 1.372 -9.285 0.233 1.00 . A A . 21 VAL HG23 1 1
18 11252 1 1 21 VAL N N 2.453 -7.280 1.549 1.00 . A A . 21 VAL N 1 1
18 11253 1 1 21 VAL O O 1.357 -5.875 3.613 1.00 . A A . 21 VAL O 1 1
18 11254 1 1 22 PHE C C -2.343 -3.921 3.227 1.00 . A A . 22 PHE C 1 1
18 11255 1 1 22 PHE CA C -0.857 -4.222 3.407 1.00 . A A . 22 PHE CA 1 1
18 11256 1 1 22 PHE CB C -0.052 -2.922 3.347 1.00 . A A . 22 PHE CB 1 1
18 11257 1 1 22 PHE CD1 C 1.934 -3.405 1.891 1.00 . A A . 22 PHE CD1 1 1
18 11258 1 1 22 PHE CD2 C 2.294 -3.077 4.226 1.00 . A A . 22 PHE CD2 1 1
18 11259 1 1 22 PHE CE1 C 3.290 -3.605 1.707 1.00 . A A . 22 PHE CE1 1 1
18 11260 1 1 22 PHE CE2 C 3.650 -3.276 4.047 1.00 . A A . 22 PHE CE2 1 1
18 11261 1 1 22 PHE CG C 1.421 -3.139 3.151 1.00 . A A . 22 PHE CG 1 1
18 11262 1 1 22 PHE CZ C 4.148 -3.541 2.787 1.00 . A A . 22 PHE CZ 1 1
18 11263 1 1 22 PHE H H -0.880 -5.228 1.545 1.00 . A A . 22 PHE H 1 1
18 11264 1 1 22 PHE HA H -0.710 -4.682 4.372 1.00 . A A . 22 PHE HA 1 1
18 11265 1 1 22 PHE HB2 H -0.411 -2.322 2.524 1.00 . A A . 22 PHE HB2 1 1
18 11266 1 1 22 PHE HB3 H -0.189 -2.380 4.270 1.00 . A A . 22 PHE HB3 1 1
18 11267 1 1 22 PHE HD1 H 1.263 -3.456 1.045 1.00 . A A . 22 PHE HD1 1 1
18 11268 1 1 22 PHE HD2 H 1.905 -2.871 5.212 1.00 . A A . 22 PHE HD2 1 1
18 11269 1 1 22 PHE HE1 H 3.676 -3.812 0.720 1.00 . A A . 22 PHE HE1 1 1
18 11270 1 1 22 PHE HE2 H 4.319 -3.225 4.893 1.00 . A A . 22 PHE HE2 1 1
18 11271 1 1 22 PHE HZ H 5.207 -3.696 2.645 1.00 . A A . 22 PHE HZ 1 1
18 11272 1 1 22 PHE N N -0.389 -5.155 2.390 1.00 . A A . 22 PHE N 1 1
18 11273 1 1 22 PHE O O -2.892 -4.077 2.136 1.00 . A A . 22 PHE O 1 1
18 11274 1 1 23 THR C C -4.640 -1.751 3.760 1.00 . A A . 23 THR C 1 1
18 11275 1 1 23 THR CA C -4.409 -3.170 4.270 1.00 . A A . 23 THR CA 1 1
18 11276 1 1 23 THR CB C -5.054 -3.314 5.661 1.00 . A A . 23 THR CB 1 1
18 11277 1 1 23 THR CG2 C -4.276 -2.524 6.703 1.00 . A A . 23 THR CG2 1 1
18 11278 1 1 23 THR H H -2.496 -3.387 5.147 1.00 . A A . 23 THR H 1 1
18 11279 1 1 23 THR HA H -4.891 -3.866 3.599 1.00 . A A . 23 THR HA 1 1
18 11280 1 1 23 THR HB H -5.042 -4.358 5.940 1.00 . A A . 23 THR HB 1 1
18 11281 1 1 23 THR HG1 H -6.752 -2.942 4.729 1.00 . A A . 23 THR HG1 1 1
18 11282 1 1 23 THR HG21 H -4.184 -1.498 6.380 1.00 . A A . 23 THR HG21 1 1
18 11283 1 1 23 THR HG22 H -3.293 -2.954 6.820 1.00 . A A . 23 THR HG22 1 1
18 11284 1 1 23 THR HG23 H -4.800 -2.559 7.646 1.00 . A A . 23 THR HG23 1 1
18 11285 1 1 23 THR N N -2.988 -3.490 4.306 1.00 . A A . 23 THR N 1 1
18 11286 1 1 23 THR O O -5.541 -1.510 2.958 1.00 . A A . 23 THR O 1 1
18 11287 1 1 23 THR OG1 O -6.410 -2.856 5.622 1.00 . A A . 23 THR OG1 1 1
18 11288 1 1 24 GLN C C -2.721 1.007 3.005 1.00 . A A . 24 GLN C 1 1
18 11289 1 1 24 GLN CA C -3.935 0.577 3.821 1.00 . A A . 24 GLN CA 1 1
18 11290 1 1 24 GLN CB C -4.086 1.479 5.047 1.00 . A A . 24 GLN CB 1 1
18 11291 1 1 24 GLN CD C -6.586 1.147 4.897 1.00 . A A . 24 GLN CD 1 1
18 11292 1 1 24 GLN CG C -5.381 1.257 5.811 1.00 . A A . 24 GLN CG 1 1
18 11293 1 1 24 GLN H H -3.121 -1.073 4.868 1.00 . A A . 24 GLN H 1 1
18 11294 1 1 24 GLN HA H -4.818 0.670 3.207 1.00 . A A . 24 GLN HA 1 1
18 11295 1 1 24 GLN HB2 H -3.261 1.295 5.719 1.00 . A A . 24 GLN HB2 1 1
18 11296 1 1 24 GLN HB3 H -4.055 2.510 4.727 1.00 . A A . 24 GLN HB3 1 1
18 11297 1 1 24 GLN HE21 H -7.063 3.044 5.257 1.00 . A A . 24 GLN HE21 1 1
18 11298 1 1 24 GLN HE22 H -8.114 2.196 4.179 1.00 . A A . 24 GLN HE22 1 1
18 11299 1 1 24 GLN HG2 H -5.297 0.343 6.380 1.00 . A A . 24 GLN HG2 1 1
18 11300 1 1 24 GLN HG3 H -5.533 2.087 6.485 1.00 . A A . 24 GLN HG3 1 1
18 11301 1 1 24 GLN N N -3.819 -0.818 4.231 1.00 . A A . 24 GLN N 1 1
18 11302 1 1 24 GLN NE2 N -7.330 2.239 4.764 1.00 . A A . 24 GLN NE2 1 1
18 11303 1 1 24 GLN O O -1.674 0.363 3.046 1.00 . A A . 24 GLN O 1 1
18 11304 1 1 24 GLN OE1 O -6.845 0.093 4.316 1.00 . A A . 24 GLN OE1 1 1
18 11305 1 1 25 ASN C C -0.590 3.017 2.294 1.00 . A A . 25 ASN C 1 1
18 11306 1 1 25 ASN CA C -1.786 2.616 1.436 1.00 . A A . 25 ASN CA 1 1
18 11307 1 1 25 ASN CB C -2.266 3.817 0.619 1.00 . A A . 25 ASN CB 1 1
18 11308 1 1 25 ASN CG C -2.731 4.964 1.496 1.00 . A A . 25 ASN CG 1 1
18 11309 1 1 25 ASN H H -3.730 2.571 2.272 1.00 . A A . 25 ASN H 1 1
18 11310 1 1 25 ASN HA H -1.482 1.831 0.760 1.00 . A A . 25 ASN HA 1 1
18 11311 1 1 25 ASN HB2 H -1.456 4.170 -0.002 1.00 . A A . 25 ASN HB2 1 1
18 11312 1 1 25 ASN HB3 H -3.089 3.512 -0.010 1.00 . A A . 25 ASN HB3 1 1
18 11313 1 1 25 ASN HD21 H -1.857 6.277 0.285 1.00 . A A . 25 ASN HD21 1 1
18 11314 1 1 25 ASN HD22 H -2.672 6.944 1.654 1.00 . A A . 25 ASN HD22 1 1
18 11315 1 1 25 ASN N N -2.870 2.100 2.263 1.00 . A A . 25 ASN N 1 1
18 11316 1 1 25 ASN ND2 N -2.385 6.185 1.106 1.00 . A A . 25 ASN ND2 1 1
18 11317 1 1 25 ASN O O 0.527 2.545 2.080 1.00 . A A . 25 ASN O 1 1
18 11318 1 1 25 ASN OD1 O -3.394 4.754 2.512 1.00 . A A . 25 ASN OD1 1 1
18 11319 1 1 26 SER C C 1.190 3.223 4.494 1.00 . A A . 26 SER C 1 1
18 11320 1 1 26 SER CA C 0.225 4.356 4.157 1.00 . A A . 26 SER CA 1 1
18 11321 1 1 26 SER CB C -0.376 4.929 5.441 1.00 . A A . 26 SER CB 1 1
18 11322 1 1 26 SER H H -1.744 4.229 3.388 1.00 . A A . 26 SER H 1 1
18 11323 1 1 26 SER HA H 0.769 5.136 3.645 1.00 . A A . 26 SER HA 1 1
18 11324 1 1 26 SER HB2 H -1.154 4.270 5.797 1.00 . A A . 26 SER HB2 1 1
18 11325 1 1 26 SER HB3 H 0.397 5.010 6.192 1.00 . A A . 26 SER HB3 1 1
18 11326 1 1 26 SER HG H -0.759 6.774 5.975 1.00 . A A . 26 SER HG 1 1
18 11327 1 1 26 SER N N -0.832 3.889 3.267 1.00 . A A . 26 SER N 1 1
18 11328 1 1 26 SER O O 2.407 3.375 4.380 1.00 . A A . 26 SER O 1 1
18 11329 1 1 26 SER OG O -0.932 6.213 5.216 1.00 . A A . 26 SER OG 1 1
18 11330 1 1 27 HIS C C 2.307 0.485 4.084 1.00 . A A . 27 HIS C 1 1
18 11331 1 1 27 HIS CA C 1.449 0.929 5.265 1.00 . A A . 27 HIS CA 1 1
18 11332 1 1 27 HIS CB C 0.556 -0.224 5.723 1.00 . A A . 27 HIS CB 1 1
18 11333 1 1 27 HIS CD2 C -0.613 1.299 7.467 1.00 . A A . 27 HIS CD2 1 1
18 11334 1 1 27 HIS CE1 C -1.550 -0.267 8.683 1.00 . A A . 27 HIS CE1 1 1
18 11335 1 1 27 HIS CG C -0.281 0.106 6.921 1.00 . A A . 27 HIS CG 1 1
18 11336 1 1 27 HIS H H -0.337 2.029 4.981 1.00 . A A . 27 HIS H 1 1
18 11337 1 1 27 HIS HA H 2.099 1.214 6.078 1.00 . A A . 27 HIS HA 1 1
18 11338 1 1 27 HIS HB2 H -0.111 -0.496 4.918 1.00 . A A . 27 HIS HB2 1 1
18 11339 1 1 27 HIS HB3 H 1.175 -1.074 5.974 1.00 . A A . 27 HIS HB3 1 1
18 11340 1 1 27 HIS HD1 H -0.829 -1.823 7.568 1.00 . A A . 27 HIS HD1 1 1
18 11341 1 1 27 HIS HD2 H -0.314 2.274 7.109 1.00 . A A . 27 HIS HD2 1 1
18 11342 1 1 27 HIS HE1 H -2.119 -0.768 9.451 1.00 . A A . 27 HIS HE1 1 1
18 11343 1 1 27 HIS N N 0.638 2.088 4.911 1.00 . A A . 27 HIS N 1 1
18 11344 1 1 27 HIS ND1 N -0.882 -0.855 7.706 1.00 . A A . 27 HIS ND1 1 1
18 11345 1 1 27 HIS NE2 N -1.402 1.040 8.561 1.00 . A A . 27 HIS NE2 1 1
18 11346 1 1 27 HIS O O 3.472 0.121 4.251 1.00 . A A . 27 HIS O 1 1
18 11347 1 1 28 LEU C C 3.406 1.204 1.235 1.00 . A A . 28 LEU C 1 1
18 11348 1 1 28 LEU CA C 2.435 0.116 1.681 1.00 . A A . 28 LEU CA 1 1
18 11349 1 1 28 LEU CB C 1.441 -0.189 0.559 1.00 . A A . 28 LEU CB 1 1
18 11350 1 1 28 LEU CD1 C 2.941 -1.563 -0.905 1.00 . A A . 28 LEU CD1 1 1
18 11351 1 1 28 LEU CD2 C 0.931 -0.440 -1.883 1.00 . A A . 28 LEU CD2 1 1
18 11352 1 1 28 LEU CG C 2.036 -0.343 -0.841 1.00 . A A . 28 LEU CG 1 1
18 11353 1 1 28 LEU H H 0.794 0.815 2.820 1.00 . A A . 28 LEU H 1 1
18 11354 1 1 28 LEU HA H 2.996 -0.779 1.907 1.00 . A A . 28 LEU HA 1 1
18 11355 1 1 28 LEU HB2 H 0.935 -1.109 0.806 1.00 . A A . 28 LEU HB2 1 1
18 11356 1 1 28 LEU HB3 H 0.722 0.618 0.527 1.00 . A A . 28 LEU HB3 1 1
18 11357 1 1 28 LEU HD11 H 2.682 -2.246 -0.110 1.00 . A A . 28 LEU HD11 1 1
18 11358 1 1 28 LEU HD12 H 3.970 -1.255 -0.794 1.00 . A A . 28 LEU HD12 1 1
18 11359 1 1 28 LEU HD13 H 2.814 -2.056 -1.858 1.00 . A A . 28 LEU HD13 1 1
18 11360 1 1 28 LEU HD21 H 0.184 0.315 -1.687 1.00 . A A . 28 LEU HD21 1 1
18 11361 1 1 28 LEU HD22 H 0.476 -1.419 -1.834 1.00 . A A . 28 LEU HD22 1 1
18 11362 1 1 28 LEU HD23 H 1.349 -0.287 -2.867 1.00 . A A . 28 LEU HD23 1 1
18 11363 1 1 28 LEU HG H 2.635 0.528 -1.069 1.00 . A A . 28 LEU HG 1 1
18 11364 1 1 28 LEU N N 1.724 0.516 2.891 1.00 . A A . 28 LEU N 1 1
18 11365 1 1 28 LEU O O 4.621 1.006 1.233 1.00 . A A . 28 LEU O 1 1
18 11366 1 1 29 THR C C 4.838 3.730 1.368 1.00 . A A . 29 THR C 1 1
18 11367 1 1 29 THR CA C 3.679 3.478 0.411 1.00 . A A . 29 THR CA 1 1
18 11368 1 1 29 THR CB C 2.844 4.767 0.283 1.00 . A A . 29 THR CB 1 1
18 11369 1 1 29 THR CG2 C 2.200 5.128 1.614 1.00 . A A . 29 THR CG2 1 1
18 11370 1 1 29 THR H H 1.887 2.455 0.881 1.00 . A A . 29 THR H 1 1
18 11371 1 1 29 THR HA H 4.075 3.234 -0.564 1.00 . A A . 29 THR HA 1 1
18 11372 1 1 29 THR HB H 2.062 4.601 -0.444 1.00 . A A . 29 THR HB 1 1
18 11373 1 1 29 THR HG1 H 3.442 6.078 -1.063 1.00 . A A . 29 THR HG1 1 1
18 11374 1 1 29 THR HG21 H 2.875 5.751 2.182 1.00 . A A . 29 THR HG21 1 1
18 11375 1 1 29 THR HG22 H 1.990 4.226 2.169 1.00 . A A . 29 THR HG22 1 1
18 11376 1 1 29 THR HG23 H 1.280 5.664 1.435 1.00 . A A . 29 THR HG23 1 1
18 11377 1 1 29 THR N N 2.861 2.357 0.858 1.00 . A A . 29 THR N 1 1
18 11378 1 1 29 THR O O 5.970 3.953 0.941 1.00 . A A . 29 THR O 1 1
18 11379 1 1 29 THR OG1 O 3.673 5.846 -0.160 1.00 . A A . 29 THR OG1 1 1
18 11380 1 1 30 ASN C C 6.604 2.796 3.671 1.00 . A A . 30 ASN C 1 1
18 11381 1 1 30 ASN CA C 5.568 3.916 3.682 1.00 . A A . 30 ASN CA 1 1
18 11382 1 1 30 ASN CB C 4.923 4.015 5.066 1.00 . A A . 30 ASN CB 1 1
18 11383 1 1 30 ASN CG C 5.879 4.555 6.112 1.00 . A A . 30 ASN CG 1 1
18 11384 1 1 30 ASN H H 3.626 3.509 2.943 1.00 . A A . 30 ASN H 1 1
18 11385 1 1 30 ASN HA H 6.061 4.849 3.457 1.00 . A A . 30 ASN HA 1 1
18 11386 1 1 30 ASN HB2 H 4.069 4.675 5.013 1.00 . A A . 30 ASN HB2 1 1
18 11387 1 1 30 ASN HB3 H 4.596 3.034 5.376 1.00 . A A . 30 ASN HB3 1 1
18 11388 1 1 30 ASN HD21 H 5.278 6.413 5.738 1.00 . A A . 30 ASN HD21 1 1
18 11389 1 1 30 ASN HD22 H 6.492 6.248 6.955 1.00 . A A . 30 ASN HD22 1 1
18 11390 1 1 30 ASN N N 4.548 3.692 2.664 1.00 . A A . 30 ASN N 1 1
18 11391 1 1 30 ASN ND2 N 5.883 5.872 6.286 1.00 . A A . 30 ASN ND2 1 1
18 11392 1 1 30 ASN O O 7.807 3.048 3.730 1.00 . A A . 30 ASN O 1 1
18 11393 1 1 30 ASN OD1 O 6.605 3.798 6.756 1.00 . A A . 30 ASN OD1 1 1
18 11394 1 1 31 HIS C C 8.162 0.610 2.592 1.00 . A A . 31 HIS C 1 1
18 11395 1 1 31 HIS CA C 7.012 0.398 3.571 1.00 . A A . 31 HIS CA 1 1
18 11396 1 1 31 HIS CB C 6.230 -0.860 3.192 1.00 . A A . 31 HIS CB 1 1
18 11397 1 1 31 HIS CD2 C 7.188 -2.193 1.184 1.00 . A A . 31 HIS CD2 1 1
18 11398 1 1 31 HIS CE1 C 8.487 -3.562 2.300 1.00 . A A . 31 HIS CE1 1 1
18 11399 1 1 31 HIS CG C 7.060 -1.895 2.499 1.00 . A A . 31 HIS CG 1 1
18 11400 1 1 31 HIS H H 5.158 1.420 3.548 1.00 . A A . 31 HIS H 1 1
18 11401 1 1 31 HIS HA H 7.418 0.273 4.564 1.00 . A A . 31 HIS HA 1 1
18 11402 1 1 31 HIS HB2 H 5.823 -1.307 4.088 1.00 . A A . 31 HIS HB2 1 1
18 11403 1 1 31 HIS HB3 H 5.419 -0.587 2.532 1.00 . A A . 31 HIS HB3 1 1
18 11404 1 1 31 HIS HD1 H 8.014 -2.807 4.141 1.00 . A A . 31 HIS HD1 1 1
18 11405 1 1 31 HIS HD2 H 6.682 -1.704 0.364 1.00 . A A . 31 HIS HD2 1 1
18 11406 1 1 31 HIS HE1 H 9.191 -4.346 2.538 1.00 . A A . 31 HIS HE1 1 1
18 11407 1 1 31 HIS N N 6.127 1.557 3.593 1.00 . A A . 31 HIS N 1 1
18 11408 1 1 31 HIS ND1 N 7.886 -2.771 3.171 1.00 . A A . 31 HIS ND1 1 1
18 11409 1 1 31 HIS NE2 N 8.080 -3.232 1.087 1.00 . A A . 31 HIS NE2 1 1
18 11410 1 1 31 HIS O O 9.324 0.377 2.926 1.00 . A A . 31 HIS O 1 1
18 11411 1 1 32 TRP C C 10.058 1.995 0.945 1.00 . A A . 32 TRP C 1 1
18 11412 1 1 32 TRP CA C 8.837 1.295 0.357 1.00 . A A . 32 TRP CA 1 1
18 11413 1 1 32 TRP CB C 8.247 2.138 -0.774 1.00 . A A . 32 TRP CB 1 1
18 11414 1 1 32 TRP CD1 C 6.399 0.639 -1.724 1.00 . A A . 32 TRP CD1 1 1
18 11415 1 1 32 TRP CD2 C 8.046 1.098 -3.171 1.00 . A A . 32 TRP CD2 1 1
18 11416 1 1 32 TRP CE2 C 7.101 0.273 -3.812 1.00 . A A . 32 TRP CE2 1 1
18 11417 1 1 32 TRP CE3 C 9.170 1.518 -3.887 1.00 . A A . 32 TRP CE3 1 1
18 11418 1 1 32 TRP CG C 7.576 1.321 -1.836 1.00 . A A . 32 TRP CG 1 1
18 11419 1 1 32 TRP CH2 C 8.361 0.285 -5.810 1.00 . A A . 32 TRP CH2 1 1
18 11420 1 1 32 TRP CZ2 C 7.250 -0.141 -5.133 1.00 . A A . 32 TRP CZ2 1 1
18 11421 1 1 32 TRP CZ3 C 9.316 1.106 -5.198 1.00 . A A . 32 TRP CZ3 1 1
18 11422 1 1 32 TRP H H 6.887 1.220 1.179 1.00 . A A . 32 TRP H 1 1
18 11423 1 1 32 TRP HA H 9.141 0.338 -0.040 1.00 . A A . 32 TRP HA 1 1
18 11424 1 1 32 TRP HB2 H 7.515 2.818 -0.365 1.00 . A A . 32 TRP HB2 1 1
18 11425 1 1 32 TRP HB3 H 9.039 2.707 -1.240 1.00 . A A . 32 TRP HB3 1 1
18 11426 1 1 32 TRP HD1 H 5.796 0.609 -0.829 1.00 . A A . 32 TRP HD1 1 1
18 11427 1 1 32 TRP HE1 H 5.315 -0.546 -3.078 1.00 . A A . 32 TRP HE1 1 1
18 11428 1 1 32 TRP HE3 H 9.917 2.151 -3.432 1.00 . A A . 32 TRP HE3 1 1
18 11429 1 1 32 TRP HH2 H 8.516 -0.013 -6.836 1.00 . A A . 32 TRP HH2 1 1
18 11430 1 1 32 TRP HZ2 H 6.522 -0.774 -5.620 1.00 . A A . 32 TRP HZ2 1 1
18 11431 1 1 32 TRP HZ3 H 10.179 1.420 -5.767 1.00 . A A . 32 TRP HZ3 1 1
18 11432 1 1 32 TRP N N 7.831 1.053 1.385 1.00 . A A . 32 TRP N 1 1
18 11433 1 1 32 TRP NE1 N 6.107 0.006 -2.908 1.00 . A A . 32 TRP NE1 1 1
18 11434 1 1 32 TRP O O 11.176 1.827 0.457 1.00 . A A . 32 TRP O 1 1
18 11435 1 1 33 ARG C C 12.140 2.606 2.836 1.00 . A A . 33 ARG C 1 1
18 11436 1 1 33 ARG CA C 10.920 3.503 2.649 1.00 . A A . 33 ARG CA 1 1
18 11437 1 1 33 ARG CB C 10.457 4.041 4.004 1.00 . A A . 33 ARG CB 1 1
18 11438 1 1 33 ARG CD C 9.776 6.157 5.177 1.00 . A A . 33 ARG CD 1 1
18 11439 1 1 33 ARG CG C 9.657 5.330 3.907 1.00 . A A . 33 ARG CG 1 1
18 11440 1 1 33 ARG CZ C 9.541 5.745 7.589 1.00 . A A . 33 ARG CZ 1 1
18 11441 1 1 33 ARG H H 8.924 2.872 2.339 1.00 . A A . 33 ARG H 1 1
18 11442 1 1 33 ARG HA H 11.193 4.334 2.016 1.00 . A A . 33 ARG HA 1 1
18 11443 1 1 33 ARG HB2 H 9.840 3.295 4.483 1.00 . A A . 33 ARG HB2 1 1
18 11444 1 1 33 ARG HB3 H 11.325 4.228 4.619 1.00 . A A . 33 ARG HB3 1 1
18 11445 1 1 33 ARG HD2 H 10.821 6.354 5.366 1.00 . A A . 33 ARG HD2 1 1
18 11446 1 1 33 ARG HD3 H 9.255 7.091 5.032 1.00 . A A . 33 ARG HD3 1 1
18 11447 1 1 33 ARG HE H 8.543 4.770 6.164 1.00 . A A . 33 ARG HE 1 1
18 11448 1 1 33 ARG HG2 H 10.027 5.911 3.076 1.00 . A A . 33 ARG HG2 1 1
18 11449 1 1 33 ARG HG3 H 8.618 5.085 3.743 1.00 . A A . 33 ARG HG3 1 1
18 11450 1 1 33 ARG HH11 H 10.860 7.194 7.099 1.00 . A A . 33 ARG HH11 1 1
18 11451 1 1 33 ARG HH12 H 10.685 6.894 8.796 1.00 . A A . 33 ARG HH12 1 1
18 11452 1 1 33 ARG HH21 H 8.303 4.365 8.396 1.00 . A A . 33 ARG HH21 1 1
18 11453 1 1 33 ARG HH22 H 9.231 5.284 9.533 1.00 . A A . 33 ARG HH22 1 1
18 11454 1 1 33 ARG N N 9.837 2.778 1.996 1.00 . A A . 33 ARG N 1 1
18 11455 1 1 33 ARG NE N 9.207 5.470 6.333 1.00 . A A . 33 ARG NE 1 1
18 11456 1 1 33 ARG NH1 N 10.436 6.688 7.849 1.00 . A A . 33 ARG NH1 1 1
18 11457 1 1 33 ARG NH2 N 8.979 5.076 8.588 1.00 . A A . 33 ARG NH2 1 1
18 11458 1 1 33 ARG O O 13.244 2.945 2.406 1.00 . A A . 33 ARG O 1 1
18 11459 1 1 34 ILE C C 13.684 0.098 2.416 1.00 . A A . 34 ILE C 1 1
18 11460 1 1 34 ILE CA C 13.016 0.516 3.721 1.00 . A A . 34 ILE CA 1 1
18 11461 1 1 34 ILE CB C 12.512 -0.742 4.452 1.00 . A A . 34 ILE CB 1 1
18 11462 1 1 34 ILE CD1 C 11.659 -3.040 3.768 1.00 . A A . 34 ILE CD1 1 1
18 11463 1 1 34 ILE CG1 C 11.579 -1.546 3.544 1.00 . A A . 34 ILE CG1 1 1
18 11464 1 1 34 ILE CG2 C 11.802 -0.356 5.741 1.00 . A A . 34 ILE CG2 1 1
18 11465 1 1 34 ILE H H 11.032 1.248 3.796 1.00 . A A . 34 ILE H 1 1
18 11466 1 1 34 ILE HA H 13.749 1.003 4.348 1.00 . A A . 34 ILE HA 1 1
18 11467 1 1 34 ILE HB H 13.366 -1.349 4.708 1.00 . A A . 34 ILE HB 1 1
18 11468 1 1 34 ILE HD11 H 10.900 -3.533 3.178 1.00 . A A . 34 ILE HD11 1 1
18 11469 1 1 34 ILE HD12 H 12.634 -3.398 3.469 1.00 . A A . 34 ILE HD12 1 1
18 11470 1 1 34 ILE HD13 H 11.500 -3.258 4.813 1.00 . A A . 34 ILE HD13 1 1
18 11471 1 1 34 ILE HG12 H 10.561 -1.239 3.722 1.00 . A A . 34 ILE HG12 1 1
18 11472 1 1 34 ILE HG13 H 11.836 -1.350 2.513 1.00 . A A . 34 ILE HG13 1 1
18 11473 1 1 34 ILE HG21 H 11.028 0.365 5.524 1.00 . A A . 34 ILE HG21 1 1
18 11474 1 1 34 ILE HG22 H 11.359 -1.235 6.185 1.00 . A A . 34 ILE HG22 1 1
18 11475 1 1 34 ILE HG23 H 12.513 0.075 6.430 1.00 . A A . 34 ILE HG23 1 1
18 11476 1 1 34 ILE N N 11.934 1.462 3.478 1.00 . A A . 34 ILE N 1 1
18 11477 1 1 34 ILE O O 14.844 -0.316 2.404 1.00 . A A . 34 ILE O 1 1
18 11478 1 1 35 HIS C C 14.207 1.021 -0.631 1.00 . A A . 35 HIS C 1 1
18 11479 1 1 35 HIS CA C 13.467 -0.152 0.004 1.00 . A A . 35 HIS CA 1 1
18 11480 1 1 35 HIS CB C 12.330 -0.608 -0.912 1.00 . A A . 35 HIS CB 1 1
18 11481 1 1 35 HIS CD2 C 10.587 -2.515 -0.684 1.00 . A A . 35 HIS CD2 1 1
18 11482 1 1 35 HIS CE1 C 11.931 -4.095 0.024 1.00 . A A . 35 HIS CE1 1 1
18 11483 1 1 35 HIS CG C 11.830 -1.986 -0.606 1.00 . A A . 35 HIS CG 1 1
18 11484 1 1 35 HIS H H 12.028 0.548 1.390 1.00 . A A . 35 HIS H 1 1
18 11485 1 1 35 HIS HA H 14.159 -0.969 0.137 1.00 . A A . 35 HIS HA 1 1
18 11486 1 1 35 HIS HB2 H 11.499 0.075 -0.810 1.00 . A A . 35 HIS HB2 1 1
18 11487 1 1 35 HIS HB3 H 12.675 -0.598 -1.936 1.00 . A A . 35 HIS HB3 1 1
18 11488 1 1 35 HIS HD1 H 13.613 -2.931 0.000 1.00 . A A . 35 HIS HD1 1 1
18 11489 1 1 35 HIS HD2 H 9.690 -2.001 -1.000 1.00 . A A . 35 HIS HD2 1 1
18 11490 1 1 35 HIS HE1 H 12.306 -5.047 0.369 1.00 . A A . 35 HIS HE1 1 1
18 11491 1 1 35 HIS N N 12.945 0.212 1.316 1.00 . A A . 35 HIS N 1 1
18 11492 1 1 35 HIS ND1 N 12.649 -3.001 -0.158 1.00 . A A . 35 HIS ND1 1 1
18 11493 1 1 35 HIS NE2 N 10.676 -3.827 -0.287 1.00 . A A . 35 HIS NE2 1 1
18 11494 1 1 35 HIS O O 15.229 0.839 -1.294 1.00 . A A . 35 HIS O 1 1
18 11495 1 1 36 THR C C 15.440 3.918 -0.098 1.00 . A A . 36 THR C 1 1
18 11496 1 1 36 THR CA C 14.295 3.428 -0.977 1.00 . A A . 36 THR CA 1 1
18 11497 1 1 36 THR CB C 13.263 4.561 -1.135 1.00 . A A . 36 THR CB 1 1
18 11498 1 1 36 THR CG2 C 12.318 4.274 -2.292 1.00 . A A . 36 THR CG2 1 1
18 11499 1 1 36 THR H H 12.869 2.307 0.112 1.00 . A A . 36 THR H 1 1
18 11500 1 1 36 THR HA H 14.684 3.185 -1.956 1.00 . A A . 36 THR HA 1 1
18 11501 1 1 36 THR HB H 13.790 5.482 -1.340 1.00 . A A . 36 THR HB 1 1
18 11502 1 1 36 THR HG1 H 11.783 4.087 0.079 1.00 . A A . 36 THR HG1 1 1
18 11503 1 1 36 THR HG21 H 11.507 3.650 -1.947 1.00 . A A . 36 THR HG21 1 1
18 11504 1 1 36 THR HG22 H 12.855 3.765 -3.078 1.00 . A A . 36 THR HG22 1 1
18 11505 1 1 36 THR HG23 H 11.920 5.204 -2.670 1.00 . A A . 36 THR HG23 1 1
18 11506 1 1 36 THR N N 13.685 2.226 -0.424 1.00 . A A . 36 THR N 1 1
18 11507 1 1 36 THR O O 15.217 4.463 0.982 1.00 . A A . 36 THR O 1 1
18 11508 1 1 36 THR OG1 O 12.513 4.711 0.075 1.00 . A A . 36 THR OG1 1 1
18 11509 1 1 37 GLY C C 18.603 2.984 0.773 1.00 . A A . 37 GLY C 1 1
18 11510 1 1 37 GLY CA C 17.830 4.149 0.188 1.00 . A A . 37 GLY CA 1 1
18 11511 1 1 37 GLY H H 16.786 3.281 -1.436 1.00 . A A . 37 GLY H 1 1
18 11512 1 1 37 GLY HA2 H 18.483 4.711 -0.463 1.00 . A A . 37 GLY HA2 1 1
18 11513 1 1 37 GLY HA3 H 17.504 4.791 0.994 1.00 . A A . 37 GLY HA3 1 1
18 11514 1 1 37 GLY N N 16.668 3.721 -0.568 1.00 . A A . 37 GLY N 1 1
18 11515 1 1 37 GLY O O 19.079 3.054 1.906 1.00 . A A . 37 GLY O 1 1
18 11516 1 1 38 GLU C C 19.902 -0.119 -0.737 1.00 . A A . 38 GLU C 1 1
18 11517 1 1 38 GLU CA C 19.445 0.723 0.451 1.00 . A A . 38 GLU CA 1 1
18 11518 1 1 38 GLU CB C 18.560 -0.116 1.374 1.00 . A A . 38 GLU CB 1 1
18 11519 1 1 38 GLU CD C 20.177 -0.939 3.132 1.00 . A A . 38 GLU CD 1 1
18 11520 1 1 38 GLU CG C 19.272 -1.316 1.975 1.00 . A A . 38 GLU CG 1 1
18 11521 1 1 38 GLU H H 18.324 1.915 -0.893 1.00 . A A . 38 GLU H 1 1
18 11522 1 1 38 GLU HA H 20.314 1.051 1.000 1.00 . A A . 38 GLU HA 1 1
18 11523 1 1 38 GLU HB2 H 18.208 0.509 2.182 1.00 . A A . 38 GLU HB2 1 1
18 11524 1 1 38 GLU HB3 H 17.710 -0.473 0.812 1.00 . A A . 38 GLU HB3 1 1
18 11525 1 1 38 GLU HG2 H 18.532 -2.017 2.330 1.00 . A A . 38 GLU HG2 1 1
18 11526 1 1 38 GLU HG3 H 19.871 -1.784 1.207 1.00 . A A . 38 GLU HG3 1 1
18 11527 1 1 38 GLU N N 18.726 1.910 0.000 1.00 . A A . 38 GLU N 1 1
18 11528 1 1 38 GLU O O 19.299 -0.080 -1.810 1.00 . A A . 38 GLU O 1 1
18 11529 1 1 38 GLU OE1 O 19.654 -0.692 4.239 1.00 . A A . 38 GLU OE1 1 1
18 11530 1 1 38 GLU OE2 O 21.408 -0.891 2.930 1.00 . A A . 38 GLU OE2 1 1
18 11531 1 1 39 LYS C C 21.705 -0.947 -2.882 1.00 . A A . 39 LYS C 1 1
18 11532 1 1 39 LYS CA C 21.513 -1.733 -1.589 1.00 . A A . 39 LYS CA 1 1
18 11533 1 1 39 LYS CB C 20.584 -2.923 -1.836 1.00 . A A . 39 LYS CB 1 1
18 11534 1 1 39 LYS CD C 20.268 -5.173 -2.907 1.00 . A A . 39 LYS CD 1 1
18 11535 1 1 39 LYS CE C 20.771 -6.005 -4.076 1.00 . A A . 39 LYS CE 1 1
18 11536 1 1 39 LYS CG C 21.266 -4.096 -2.519 1.00 . A A . 39 LYS CG 1 1
18 11537 1 1 39 LYS H H 21.411 -0.867 0.341 1.00 . A A . 39 LYS H 1 1
18 11538 1 1 39 LYS HA H 22.474 -2.099 -1.259 1.00 . A A . 39 LYS HA 1 1
18 11539 1 1 39 LYS HB2 H 20.195 -3.263 -0.887 1.00 . A A . 39 LYS HB2 1 1
18 11540 1 1 39 LYS HB3 H 19.762 -2.600 -2.457 1.00 . A A . 39 LYS HB3 1 1
18 11541 1 1 39 LYS HD2 H 20.106 -5.823 -2.060 1.00 . A A . 39 LYS HD2 1 1
18 11542 1 1 39 LYS HD3 H 19.335 -4.703 -3.186 1.00 . A A . 39 LYS HD3 1 1
18 11543 1 1 39 LYS HE2 H 21.049 -5.342 -4.881 1.00 . A A . 39 LYS HE2 1 1
18 11544 1 1 39 LYS HE3 H 21.638 -6.564 -3.756 1.00 . A A . 39 LYS HE3 1 1
18 11545 1 1 39 LYS HG2 H 21.762 -3.742 -3.411 1.00 . A A . 39 LYS HG2 1 1
18 11546 1 1 39 LYS HG3 H 21.996 -4.520 -1.844 1.00 . A A . 39 LYS HG3 1 1
18 11547 1 1 39 LYS HZ1 H 19.237 -6.550 -5.385 1.00 . A A . 39 LYS HZ1 1 1
18 11548 1 1 39 LYS HZ2 H 19.045 -7.151 -3.815 1.00 . A A . 39 LYS HZ2 1 1
18 11549 1 1 39 LYS HZ3 H 20.180 -7.851 -4.855 1.00 . A A . 39 LYS HZ3 1 1
18 11550 1 1 39 LYS N N 20.973 -0.880 -0.537 1.00 . A A . 39 LYS N 1 1
18 11551 1 1 39 LYS NZ N 19.736 -6.956 -4.568 1.00 . A A . 39 LYS NZ 1 1
18 11552 1 1 39 LYS O O 21.210 -1.324 -3.945 1.00 . A A . 39 LYS O 1 1
18 11553 1 1 40 PRO C C 23.658 0.374 -4.949 1.00 . A A . 40 PRO C 1 1
18 11554 1 1 40 PRO CA C 22.715 1.032 -3.947 1.00 . A A . 40 PRO CA 1 1
18 11555 1 1 40 PRO CB C 23.374 2.264 -3.322 1.00 . A A . 40 PRO CB 1 1
18 11556 1 1 40 PRO CD C 23.061 0.681 -1.559 1.00 . A A . 40 PRO CD 1 1
18 11557 1 1 40 PRO CG C 23.974 1.769 -2.051 1.00 . A A . 40 PRO CG 1 1
18 11558 1 1 40 PRO HA H 21.805 1.324 -4.450 1.00 . A A . 40 PRO HA 1 1
18 11559 1 1 40 PRO HB2 H 24.129 2.651 -3.992 1.00 . A A . 40 PRO HB2 1 1
18 11560 1 1 40 PRO HB3 H 22.627 3.021 -3.137 1.00 . A A . 40 PRO HB3 1 1
18 11561 1 1 40 PRO HD2 H 23.629 -0.093 -1.064 1.00 . A A . 40 PRO HD2 1 1
18 11562 1 1 40 PRO HD3 H 22.314 1.088 -0.892 1.00 . A A . 40 PRO HD3 1 1
18 11563 1 1 40 PRO HG2 H 24.960 1.374 -2.240 1.00 . A A . 40 PRO HG2 1 1
18 11564 1 1 40 PRO HG3 H 24.022 2.572 -1.331 1.00 . A A . 40 PRO HG3 1 1
18 11565 1 1 40 PRO N N 22.440 0.171 -2.793 1.00 . A A . 40 PRO N 1 1
18 11566 1 1 40 PRO O O 24.550 -0.385 -4.571 1.00 . A A . 40 PRO O 1 1
18 11567 1 1 41 SER C C 24.005 -1.383 -7.459 1.00 . A A . 41 SER C 1 1
18 11568 1 1 41 SER CA C 24.286 0.106 -7.286 1.00 . A A . 41 SER CA 1 1
18 11569 1 1 41 SER CB C 25.767 0.325 -6.971 1.00 . A A . 41 SER CB 1 1
18 11570 1 1 41 SER H H 22.728 1.284 -6.468 1.00 . A A . 41 SER H 1 1
18 11571 1 1 41 SER HA H 24.043 0.616 -8.206 1.00 . A A . 41 SER HA 1 1
18 11572 1 1 41 SER HB2 H 25.892 1.279 -6.483 1.00 . A A . 41 SER HB2 1 1
18 11573 1 1 41 SER HB3 H 26.113 -0.462 -6.317 1.00 . A A . 41 SER HB3 1 1
18 11574 1 1 41 SER HG H 27.465 0.486 -7.935 1.00 . A A . 41 SER HG 1 1
18 11575 1 1 41 SER N N 23.456 0.672 -6.229 1.00 . A A . 41 SER N 1 1
18 11576 1 1 41 SER O O 24.926 -2.190 -7.581 1.00 . A A . 41 SER O 1 1
18 11577 1 1 41 SER OG O 26.547 0.311 -8.154 1.00 . A A . 41 SER OG 1 1
18 11578 1 1 42 GLY C C 22.292 -3.557 -9.081 1.00 . A A . 42 GLY C 1 1
18 11579 1 1 42 GLY CA C 22.344 -3.132 -7.626 1.00 . A A . 42 GLY CA 1 1
18 11580 1 1 42 GLY H H 22.033 -1.054 -7.367 1.00 . A A . 42 GLY H 1 1
18 11581 1 1 42 GLY HA2 H 23.060 -3.751 -7.107 1.00 . A A . 42 GLY HA2 1 1
18 11582 1 1 42 GLY HA3 H 21.369 -3.279 -7.186 1.00 . A A . 42 GLY HA3 1 1
18 11583 1 1 42 GLY N N 22.725 -1.741 -7.468 1.00 . A A . 42 GLY N 1 1
18 11584 1 1 42 GLY O O 22.897 -2.934 -9.954 1.00 . A A . 42 GLY O 1 1
18 11585 1 1 43 PRO C C 20.579 -4.265 -11.610 1.00 . A A . 43 PRO C 1 1
18 11586 1 1 43 PRO CA C 21.412 -5.177 -10.716 1.00 . A A . 43 PRO CA 1 1
18 11587 1 1 43 PRO CB C 20.695 -6.512 -10.498 1.00 . A A . 43 PRO CB 1 1
18 11588 1 1 43 PRO CD C 20.809 -5.436 -8.366 1.00 . A A . 43 PRO CD 1 1
18 11589 1 1 43 PRO CG C 19.959 -6.342 -9.214 1.00 . A A . 43 PRO CG 1 1
18 11590 1 1 43 PRO HA H 22.372 -5.353 -11.177 1.00 . A A . 43 PRO HA 1 1
18 11591 1 1 43 PRO HB2 H 20.018 -6.698 -11.320 1.00 . A A . 43 PRO HB2 1 1
18 11592 1 1 43 PRO HB3 H 21.421 -7.308 -10.435 1.00 . A A . 43 PRO HB3 1 1
18 11593 1 1 43 PRO HD2 H 20.188 -4.800 -7.754 1.00 . A A . 43 PRO HD2 1 1
18 11594 1 1 43 PRO HD3 H 21.482 -6.016 -7.751 1.00 . A A . 43 PRO HD3 1 1
18 11595 1 1 43 PRO HG2 H 18.997 -5.890 -9.399 1.00 . A A . 43 PRO HG2 1 1
18 11596 1 1 43 PRO HG3 H 19.838 -7.301 -8.732 1.00 . A A . 43 PRO HG3 1 1
18 11597 1 1 43 PRO N N 21.557 -4.644 -9.358 1.00 . A A . 43 PRO N 1 1
18 11598 1 1 43 PRO O O 20.349 -4.569 -12.781 1.00 . A A . 43 PRO O 1 1
18 11599 1 1 44 SER C C 19.983 -1.837 -13.127 1.00 . A A . 44 SER C 1 1
18 11600 1 1 44 SER CA C 19.320 -2.190 -11.799 1.00 . A A . 44 SER CA 1 1
18 11601 1 1 44 SER CB C 19.098 -0.922 -10.973 1.00 . A A . 44 SER CB 1 1
18 11602 1 1 44 SER H H 20.347 -2.959 -10.114 1.00 . A A . 44 SER H 1 1
18 11603 1 1 44 SER HA H 18.364 -2.651 -11.998 1.00 . A A . 44 SER HA 1 1
18 11604 1 1 44 SER HB2 H 19.101 -1.173 -9.924 1.00 . A A . 44 SER HB2 1 1
18 11605 1 1 44 SER HB3 H 19.894 -0.219 -11.177 1.00 . A A . 44 SER HB3 1 1
18 11606 1 1 44 SER HG H 17.525 -0.682 -12.116 1.00 . A A . 44 SER HG 1 1
18 11607 1 1 44 SER N N 20.130 -3.145 -11.052 1.00 . A A . 44 SER N 1 1
18 11608 1 1 44 SER O O 21.207 -1.750 -13.218 1.00 . A A . 44 SER O 1 1
18 11609 1 1 44 SER OG O 17.859 -0.314 -11.294 1.00 . A A . 44 SER OG 1 1
18 11610 1 1 45 SER C C 20.039 0.183 -15.557 1.00 . A A . 45 SER C 1 1
18 11611 1 1 45 SER CA C 19.670 -1.295 -15.479 1.00 . A A . 45 SER CA 1 1
18 11612 1 1 45 SER CB C 18.627 -1.628 -16.547 1.00 . A A . 45 SER CB 1 1
18 11613 1 1 45 SER H H 18.197 -1.719 -14.018 1.00 . A A . 45 SER H 1 1
18 11614 1 1 45 SER HA H 20.556 -1.885 -15.657 1.00 . A A . 45 SER HA 1 1
18 11615 1 1 45 SER HB2 H 18.976 -1.282 -17.508 1.00 . A A . 45 SER HB2 1 1
18 11616 1 1 45 SER HB3 H 18.479 -2.698 -16.581 1.00 . A A . 45 SER HB3 1 1
18 11617 1 1 45 SER HG H 16.868 -1.573 -15.686 1.00 . A A . 45 SER HG 1 1
18 11618 1 1 45 SER N N 19.164 -1.635 -14.154 1.00 . A A . 45 SER N 1 1
18 11619 1 1 45 SER O O 19.214 1.023 -15.913 1.00 . A A . 45 SER O 1 1
18 11620 1 1 45 SER OG O 17.386 -1.005 -16.261 1.00 . A A . 45 SER OG 1 1
18 11621 1 1 46 GLY C C 21.326 2.654 -14.030 1.00 . A A . 46 GLY C 1 1
18 11622 1 1 46 GLY CA C 21.746 1.870 -15.257 1.00 . A A . 46 GLY CA 1 1
18 11623 1 1 46 GLY H H 21.902 -0.218 -14.943 1.00 . A A . 46 GLY H 1 1
18 11624 1 1 46 GLY HA2 H 22.824 1.877 -15.325 1.00 . A A . 46 GLY HA2 1 1
18 11625 1 1 46 GLY HA3 H 21.337 2.350 -16.134 1.00 . A A . 46 GLY HA3 1 1
18 11626 1 1 46 GLY N N 21.288 0.493 -15.219 1.00 . A A . 46 GLY N 1 1
18 11627 1 1 46 GLY O O 20.840 2.054 -13.073 1.00 . A A . 46 GLY O 1 1
18 11628 2 2 1 ZN ZN ZN 8.760 -4.348 -0.391 1.00 . B A . 201 ZN ZN 1 1
19 11629 1 1 1 GLY C C 0.877 -32.545 10.769 1.00 . A A . 1 GLY C 1 1
19 11630 1 1 1 GLY CA C 2.081 -32.785 11.658 1.00 . A A . 1 GLY CA 1 1
19 11631 1 1 1 GLY H1 H 2.500 -34.713 10.889 1.00 . A A . 1 GLY H1 1 1
19 11632 1 1 1 GLY HA2 H 1.740 -33.016 12.655 1.00 . A A . 1 GLY HA2 1 1
19 11633 1 1 1 GLY HA3 H 2.674 -31.882 11.692 1.00 . A A . 1 GLY HA3 1 1
19 11634 1 1 1 GLY N N 2.914 -33.874 11.182 1.00 . A A . 1 GLY N 1 1
19 11635 1 1 1 GLY O O 0.262 -33.491 10.277 1.00 . A A . 1 GLY O 1 1
19 11636 1 1 2 SER C C -0.295 -29.684 8.889 1.00 . A A . 2 SER C 1 1
19 11637 1 1 2 SER CA C -0.606 -30.915 9.735 1.00 . A A . 2 SER CA 1 1
19 11638 1 1 2 SER CB C -1.835 -30.651 10.607 1.00 . A A . 2 SER CB 1 1
19 11639 1 1 2 SER H H 1.066 -30.566 10.986 1.00 . A A . 2 SER H 1 1
19 11640 1 1 2 SER HA H -0.814 -31.746 9.077 1.00 . A A . 2 SER HA 1 1
19 11641 1 1 2 SER HB2 H -2.044 -31.527 11.203 1.00 . A A . 2 SER HB2 1 1
19 11642 1 1 2 SER HB3 H -1.637 -29.812 11.258 1.00 . A A . 2 SER HB3 1 1
19 11643 1 1 2 SER HG H -2.732 -29.716 9.138 1.00 . A A . 2 SER HG 1 1
19 11644 1 1 2 SER N N 0.537 -31.276 10.565 1.00 . A A . 2 SER N 1 1
19 11645 1 1 2 SER O O -0.064 -28.597 9.417 1.00 . A A . 2 SER O 1 1
19 11646 1 1 2 SER OG O -2.971 -30.356 9.813 1.00 . A A . 2 SER OG 1 1
19 11647 1 1 3 SER C C -1.238 -27.892 6.451 1.00 . A A . 3 SER C 1 1
19 11648 1 1 3 SER CA C -0.006 -28.770 6.651 1.00 . A A . 3 SER CA 1 1
19 11649 1 1 3 SER CB C 0.466 -29.319 5.304 1.00 . A A . 3 SER CB 1 1
19 11650 1 1 3 SER H H -0.484 -30.755 7.211 1.00 . A A . 3 SER H 1 1
19 11651 1 1 3 SER HA H 0.782 -28.171 7.083 1.00 . A A . 3 SER HA 1 1
19 11652 1 1 3 SER HB2 H 0.894 -28.518 4.721 1.00 . A A . 3 SER HB2 1 1
19 11653 1 1 3 SER HB3 H 1.214 -30.081 5.471 1.00 . A A . 3 SER HB3 1 1
19 11654 1 1 3 SER HG H -0.551 -30.845 4.615 1.00 . A A . 3 SER HG 1 1
19 11655 1 1 3 SER N N -0.292 -29.864 7.572 1.00 . A A . 3 SER N 1 1
19 11656 1 1 3 SER O O -2.365 -28.385 6.405 1.00 . A A . 3 SER O 1 1
19 11657 1 1 3 SER OG O -0.610 -29.887 4.578 1.00 . A A . 3 SER OG 1 1
19 11658 1 1 4 GLY C C -1.645 -24.286 5.706 1.00 . A A . 4 GLY C 1 1
19 11659 1 1 4 GLY CA C -2.114 -25.660 6.141 1.00 . A A . 4 GLY CA 1 1
19 11660 1 1 4 GLY H H -0.095 -26.250 6.379 1.00 . A A . 4 GLY H 1 1
19 11661 1 1 4 GLY HA2 H -2.778 -26.058 5.388 1.00 . A A . 4 GLY HA2 1 1
19 11662 1 1 4 GLY HA3 H -2.657 -25.565 7.070 1.00 . A A . 4 GLY HA3 1 1
19 11663 1 1 4 GLY N N -1.015 -26.587 6.334 1.00 . A A . 4 GLY N 1 1
19 11664 1 1 4 GLY O O -0.924 -24.153 4.717 1.00 . A A . 4 GLY O 1 1
19 11665 1 1 5 SER C C -1.738 -21.644 4.622 1.00 . A A . 5 SER C 1 1
19 11666 1 1 5 SER CA C -1.678 -21.889 6.126 1.00 . A A . 5 SER CA 1 1
19 11667 1 1 5 SER CB C -0.270 -21.592 6.647 1.00 . A A . 5 SER CB 1 1
19 11668 1 1 5 SER H H -2.630 -23.431 7.221 1.00 . A A . 5 SER H 1 1
19 11669 1 1 5 SER HA H -2.380 -21.229 6.615 1.00 . A A . 5 SER HA 1 1
19 11670 1 1 5 SER HB2 H -0.068 -20.536 6.549 1.00 . A A . 5 SER HB2 1 1
19 11671 1 1 5 SER HB3 H -0.207 -21.875 7.688 1.00 . A A . 5 SER HB3 1 1
19 11672 1 1 5 SER HG H 1.329 -22.716 6.526 1.00 . A A . 5 SER HG 1 1
19 11673 1 1 5 SER N N -2.056 -23.261 6.445 1.00 . A A . 5 SER N 1 1
19 11674 1 1 5 SER O O -0.844 -21.023 4.046 1.00 . A A . 5 SER O 1 1
19 11675 1 1 5 SER OG O 0.707 -22.313 5.917 1.00 . A A . 5 SER OG 1 1
19 11676 1 1 6 SER C C -3.021 -20.498 2.172 1.00 . A A . 6 SER C 1 1
19 11677 1 1 6 SER CA C -2.975 -21.975 2.552 1.00 . A A . 6 SER CA 1 1
19 11678 1 1 6 SER CB C -4.258 -22.672 2.093 1.00 . A A . 6 SER CB 1 1
19 11679 1 1 6 SER H H -3.478 -22.622 4.504 1.00 . A A . 6 SER H 1 1
19 11680 1 1 6 SER HA H -2.131 -22.435 2.061 1.00 . A A . 6 SER HA 1 1
19 11681 1 1 6 SER HB2 H -4.438 -23.535 2.715 1.00 . A A . 6 SER HB2 1 1
19 11682 1 1 6 SER HB3 H -5.088 -21.985 2.180 1.00 . A A . 6 SER HB3 1 1
19 11683 1 1 6 SER HG H -4.811 -23.771 0.569 1.00 . A A . 6 SER HG 1 1
19 11684 1 1 6 SER N N -2.799 -22.136 3.990 1.00 . A A . 6 SER N 1 1
19 11685 1 1 6 SER O O -2.950 -19.622 3.033 1.00 . A A . 6 SER O 1 1
19 11686 1 1 6 SER OG O -4.154 -23.094 0.744 1.00 . A A . 6 SER OG 1 1
19 11687 1 1 7 GLY C C -4.548 -18.498 -0.177 1.00 . A A . 7 GLY C 1 1
19 11688 1 1 7 GLY CA C -3.195 -18.859 0.403 1.00 . A A . 7 GLY CA 1 1
19 11689 1 1 7 GLY H H -3.194 -20.970 0.234 1.00 . A A . 7 GLY H 1 1
19 11690 1 1 7 GLY HA2 H -2.980 -18.197 1.228 1.00 . A A . 7 GLY HA2 1 1
19 11691 1 1 7 GLY HA3 H -2.442 -18.724 -0.359 1.00 . A A . 7 GLY HA3 1 1
19 11692 1 1 7 GLY N N -3.141 -20.230 0.875 1.00 . A A . 7 GLY N 1 1
19 11693 1 1 7 GLY O O -4.934 -19.004 -1.230 1.00 . A A . 7 GLY O 1 1
19 11694 1 1 8 SER C C -6.806 -15.711 0.333 1.00 . A A . 8 SER C 1 1
19 11695 1 1 8 SER CA C -6.591 -17.197 0.063 1.00 . A A . 8 SER CA 1 1
19 11696 1 1 8 SER CB C -7.679 -18.016 0.761 1.00 . A A . 8 SER CB 1 1
19 11697 1 1 8 SER H H -4.908 -17.253 1.346 1.00 . A A . 8 SER H 1 1
19 11698 1 1 8 SER HA H -6.650 -17.370 -1.002 1.00 . A A . 8 SER HA 1 1
19 11699 1 1 8 SER HB2 H -7.315 -19.017 0.936 1.00 . A A . 8 SER HB2 1 1
19 11700 1 1 8 SER HB3 H -7.925 -17.552 1.705 1.00 . A A . 8 SER HB3 1 1
19 11701 1 1 8 SER HG H -8.897 -17.320 -0.607 1.00 . A A . 8 SER HG 1 1
19 11702 1 1 8 SER N N -5.271 -17.621 0.513 1.00 . A A . 8 SER N 1 1
19 11703 1 1 8 SER O O -6.906 -15.286 1.483 1.00 . A A . 8 SER O 1 1
19 11704 1 1 8 SER OG O -8.851 -18.088 -0.032 1.00 . A A . 8 SER OG 1 1
19 11705 1 1 9 GLY C C -5.898 -12.690 -1.104 1.00 . A A . 9 GLY C 1 1
19 11706 1 1 9 GLY CA C -7.078 -13.495 -0.597 1.00 . A A . 9 GLY CA 1 1
19 11707 1 1 9 GLY H H -6.789 -15.320 -1.631 1.00 . A A . 9 GLY H 1 1
19 11708 1 1 9 GLY HA2 H -7.960 -13.211 -1.151 1.00 . A A . 9 GLY HA2 1 1
19 11709 1 1 9 GLY HA3 H -7.232 -13.267 0.448 1.00 . A A . 9 GLY HA3 1 1
19 11710 1 1 9 GLY N N -6.876 -14.925 -0.738 1.00 . A A . 9 GLY N 1 1
19 11711 1 1 9 GLY O O -4.753 -13.129 -1.008 1.00 . A A . 9 GLY O 1 1
19 11712 1 1 10 GLU C C -5.501 -9.173 -1.999 1.00 . A A . 10 GLU C 1 1
19 11713 1 1 10 GLU CA C -5.131 -10.643 -2.174 1.00 . A A . 10 GLU CA 1 1
19 11714 1 1 10 GLU CB C -4.885 -10.946 -3.654 1.00 . A A . 10 GLU CB 1 1
19 11715 1 1 10 GLU CD C -4.137 -12.635 -5.377 1.00 . A A . 10 GLU CD 1 1
19 11716 1 1 10 GLU CG C -4.490 -12.388 -3.923 1.00 . A A . 10 GLU CG 1 1
19 11717 1 1 10 GLU H H -7.112 -11.215 -1.695 1.00 . A A . 10 GLU H 1 1
19 11718 1 1 10 GLU HA H -4.226 -10.843 -1.621 1.00 . A A . 10 GLU HA 1 1
19 11719 1 1 10 GLU HB2 H -5.787 -10.731 -4.208 1.00 . A A . 10 GLU HB2 1 1
19 11720 1 1 10 GLU HB3 H -4.093 -10.305 -4.012 1.00 . A A . 10 GLU HB3 1 1
19 11721 1 1 10 GLU HG2 H -3.633 -12.633 -3.314 1.00 . A A . 10 GLU HG2 1 1
19 11722 1 1 10 GLU HG3 H -5.317 -13.030 -3.655 1.00 . A A . 10 GLU HG3 1 1
19 11723 1 1 10 GLU N N -6.179 -11.510 -1.647 1.00 . A A . 10 GLU N 1 1
19 11724 1 1 10 GLU O O -6.475 -8.693 -2.579 1.00 . A A . 10 GLU O 1 1
19 11725 1 1 10 GLU OE1 O -5.065 -12.728 -6.206 1.00 . A A . 10 GLU OE1 1 1
19 11726 1 1 10 GLU OE2 O -2.930 -12.735 -5.685 1.00 . A A . 10 GLU OE2 1 1
19 11727 1 1 11 LYS C C -4.594 -6.208 -2.160 1.00 . A A . 11 LYS C 1 1
19 11728 1 1 11 LYS CA C -4.960 -7.049 -0.941 1.00 . A A . 11 LYS CA 1 1
19 11729 1 1 11 LYS CB C -4.156 -6.582 0.274 1.00 . A A . 11 LYS CB 1 1
19 11730 1 1 11 LYS CD C -4.697 -8.110 2.192 1.00 . A A . 11 LYS CD 1 1
19 11731 1 1 11 LYS CE C -5.706 -9.110 1.649 1.00 . A A . 11 LYS CE 1 1
19 11732 1 1 11 LYS CG C -4.900 -6.730 1.589 1.00 . A A . 11 LYS CG 1 1
19 11733 1 1 11 LYS H H -3.955 -8.903 -0.760 1.00 . A A . 11 LYS H 1 1
19 11734 1 1 11 LYS HA H -6.012 -6.924 -0.736 1.00 . A A . 11 LYS HA 1 1
19 11735 1 1 11 LYS HB2 H -3.245 -7.160 0.332 1.00 . A A . 11 LYS HB2 1 1
19 11736 1 1 11 LYS HB3 H -3.902 -5.539 0.144 1.00 . A A . 11 LYS HB3 1 1
19 11737 1 1 11 LYS HD2 H -3.702 -8.455 1.954 1.00 . A A . 11 LYS HD2 1 1
19 11738 1 1 11 LYS HD3 H -4.810 -8.044 3.265 1.00 . A A . 11 LYS HD3 1 1
19 11739 1 1 11 LYS HE2 H -6.626 -8.590 1.429 1.00 . A A . 11 LYS HE2 1 1
19 11740 1 1 11 LYS HE3 H -5.312 -9.541 0.741 1.00 . A A . 11 LYS HE3 1 1
19 11741 1 1 11 LYS HG2 H -4.536 -5.988 2.285 1.00 . A A . 11 LYS HG2 1 1
19 11742 1 1 11 LYS HG3 H -5.955 -6.575 1.415 1.00 . A A . 11 LYS HG3 1 1
19 11743 1 1 11 LYS HZ1 H -5.197 -10.292 3.294 1.00 . A A . 11 LYS HZ1 1 1
19 11744 1 1 11 LYS HZ2 H -6.107 -11.104 2.121 1.00 . A A . 11 LYS HZ2 1 1
19 11745 1 1 11 LYS HZ3 H -6.856 -9.992 3.153 1.00 . A A . 11 LYS HZ3 1 1
19 11746 1 1 11 LYS N N -4.717 -8.464 -1.194 1.00 . A A . 11 LYS N 1 1
19 11747 1 1 11 LYS NZ N -5.986 -10.201 2.623 1.00 . A A . 11 LYS NZ 1 1
19 11748 1 1 11 LYS O O -3.720 -6.564 -2.950 1.00 . A A . 11 LYS O 1 1
19 11749 1 1 12 PRO C C -3.690 -3.443 -3.333 1.00 . A A . 12 PRO C 1 1
19 11750 1 1 12 PRO CA C -5.039 -4.148 -3.437 1.00 . A A . 12 PRO CA 1 1
19 11751 1 1 12 PRO CB C -6.181 -3.136 -3.316 1.00 . A A . 12 PRO CB 1 1
19 11752 1 1 12 PRO CD C -6.332 -4.576 -1.414 1.00 . A A . 12 PRO CD 1 1
19 11753 1 1 12 PRO CG C -6.561 -3.164 -1.876 1.00 . A A . 12 PRO CG 1 1
19 11754 1 1 12 PRO HA H -5.106 -4.657 -4.387 1.00 . A A . 12 PRO HA 1 1
19 11755 1 1 12 PRO HB2 H -5.832 -2.158 -3.615 1.00 . A A . 12 PRO HB2 1 1
19 11756 1 1 12 PRO HB3 H -7.003 -3.439 -3.947 1.00 . A A . 12 PRO HB3 1 1
19 11757 1 1 12 PRO HD2 H -5.998 -4.589 -0.388 1.00 . A A . 12 PRO HD2 1 1
19 11758 1 1 12 PRO HD3 H -7.234 -5.160 -1.526 1.00 . A A . 12 PRO HD3 1 1
19 11759 1 1 12 PRO HG2 H -5.937 -2.482 -1.318 1.00 . A A . 12 PRO HG2 1 1
19 11760 1 1 12 PRO HG3 H -7.602 -2.898 -1.766 1.00 . A A . 12 PRO HG3 1 1
19 11761 1 1 12 PRO N N -5.277 -5.064 -2.317 1.00 . A A . 12 PRO N 1 1
19 11762 1 1 12 PRO O O -3.346 -2.614 -4.176 1.00 . A A . 12 PRO O 1 1
19 11763 1 1 13 TYR C C -0.549 -4.249 -1.916 1.00 . A A . 13 TYR C 1 1
19 11764 1 1 13 TYR CA C -1.621 -3.176 -2.081 1.00 . A A . 13 TYR CA 1 1
19 11765 1 1 13 TYR CB C -1.648 -2.272 -0.848 1.00 . A A . 13 TYR CB 1 1
19 11766 1 1 13 TYR CD1 C -2.469 -0.007 -1.607 1.00 . A A . 13 TYR CD1 1 1
19 11767 1 1 13 TYR CD2 C -3.929 -1.347 -0.283 1.00 . A A . 13 TYR CD2 1 1
19 11768 1 1 13 TYR CE1 C -3.428 0.985 -1.670 1.00 . A A . 13 TYR CE1 1 1
19 11769 1 1 13 TYR CE2 C -4.895 -0.361 -0.342 1.00 . A A . 13 TYR CE2 1 1
19 11770 1 1 13 TYR CG C -2.701 -1.189 -0.914 1.00 . A A . 13 TYR CG 1 1
19 11771 1 1 13 TYR CZ C -4.639 0.804 -1.035 1.00 . A A . 13 TYR CZ 1 1
19 11772 1 1 13 TYR H H -3.261 -4.445 -1.658 1.00 . A A . 13 TYR H 1 1
19 11773 1 1 13 TYR HA H -1.385 -2.578 -2.949 1.00 . A A . 13 TYR HA 1 1
19 11774 1 1 13 TYR HB2 H -1.846 -2.872 0.026 1.00 . A A . 13 TYR HB2 1 1
19 11775 1 1 13 TYR HB3 H -0.686 -1.793 -0.740 1.00 . A A . 13 TYR HB3 1 1
19 11776 1 1 13 TYR HD1 H -1.519 0.131 -2.103 1.00 . A A . 13 TYR HD1 1 1
19 11777 1 1 13 TYR HD2 H -4.127 -2.260 0.259 1.00 . A A . 13 TYR HD2 1 1
19 11778 1 1 13 TYR HE1 H -3.228 1.897 -2.213 1.00 . A A . 13 TYR HE1 1 1
19 11779 1 1 13 TYR HE2 H -5.843 -0.502 0.155 1.00 . A A . 13 TYR HE2 1 1
19 11780 1 1 13 TYR HH H -5.678 2.210 -0.237 1.00 . A A . 13 TYR HH 1 1
19 11781 1 1 13 TYR N N -2.932 -3.778 -2.296 1.00 . A A . 13 TYR N 1 1
19 11782 1 1 13 TYR O O -0.596 -5.053 -0.984 1.00 . A A . 13 TYR O 1 1
19 11783 1 1 13 TYR OH O -5.597 1.789 -1.096 1.00 . A A . 13 TYR OH 1 1
19 11784 1 1 14 LYS C C 2.818 -4.594 -3.235 1.00 . A A . 14 LYS C 1 1
19 11785 1 1 14 LYS CA C 1.505 -5.226 -2.783 1.00 . A A . 14 LYS CA 1 1
19 11786 1 1 14 LYS CB C 1.176 -6.430 -3.668 1.00 . A A . 14 LYS CB 1 1
19 11787 1 1 14 LYS CD C 1.978 -8.541 -4.769 1.00 . A A . 14 LYS CD 1 1
19 11788 1 1 14 LYS CE C 3.200 -9.381 -5.109 1.00 . A A . 14 LYS CE 1 1
19 11789 1 1 14 LYS CG C 2.329 -7.407 -3.820 1.00 . A A . 14 LYS CG 1 1
19 11790 1 1 14 LYS H H 0.401 -3.588 -3.546 1.00 . A A . 14 LYS H 1 1
19 11791 1 1 14 LYS HA H 1.612 -5.559 -1.762 1.00 . A A . 14 LYS HA 1 1
19 11792 1 1 14 LYS HB2 H 0.337 -6.958 -3.239 1.00 . A A . 14 LYS HB2 1 1
19 11793 1 1 14 LYS HB3 H 0.901 -6.074 -4.651 1.00 . A A . 14 LYS HB3 1 1
19 11794 1 1 14 LYS HD2 H 1.239 -9.174 -4.302 1.00 . A A . 14 LYS HD2 1 1
19 11795 1 1 14 LYS HD3 H 1.574 -8.123 -5.680 1.00 . A A . 14 LYS HD3 1 1
19 11796 1 1 14 LYS HE2 H 3.904 -8.766 -5.648 1.00 . A A . 14 LYS HE2 1 1
19 11797 1 1 14 LYS HE3 H 3.651 -9.724 -4.190 1.00 . A A . 14 LYS HE3 1 1
19 11798 1 1 14 LYS HG2 H 3.187 -6.879 -4.208 1.00 . A A . 14 LYS HG2 1 1
19 11799 1 1 14 LYS HG3 H 2.566 -7.822 -2.850 1.00 . A A . 14 LYS HG3 1 1
19 11800 1 1 14 LYS HZ1 H 3.701 -11.106 -6.174 1.00 . A A . 14 LYS HZ1 1 1
19 11801 1 1 14 LYS HZ2 H 2.400 -10.248 -6.832 1.00 . A A . 14 LYS HZ2 1 1
19 11802 1 1 14 LYS HZ3 H 2.181 -11.175 -5.435 1.00 . A A . 14 LYS HZ3 1 1
19 11803 1 1 14 LYS N N 0.418 -4.254 -2.827 1.00 . A A . 14 LYS N 1 1
19 11804 1 1 14 LYS NZ N 2.846 -10.560 -5.946 1.00 . A A . 14 LYS NZ 1 1
19 11805 1 1 14 LYS O O 2.892 -3.991 -4.306 1.00 . A A . 14 LYS O 1 1
19 11806 1 1 15 CYS C C 5.879 -5.034 -3.769 1.00 . A A . 15 CYS C 1 1
19 11807 1 1 15 CYS CA C 5.162 -4.181 -2.726 1.00 . A A . 15 CYS CA 1 1
19 11808 1 1 15 CYS CB C 6.014 -4.081 -1.460 1.00 . A A . 15 CYS CB 1 1
19 11809 1 1 15 CYS H H 3.730 -5.228 -1.572 1.00 . A A . 15 CYS H 1 1
19 11810 1 1 15 CYS HA H 5.015 -3.190 -3.130 1.00 . A A . 15 CYS HA 1 1
19 11811 1 1 15 CYS HB2 H 5.449 -3.568 -0.695 1.00 . A A . 15 CYS HB2 1 1
19 11812 1 1 15 CYS HB3 H 6.254 -5.076 -1.117 1.00 . A A . 15 CYS HB3 1 1
19 11813 1 1 15 CYS N N 3.851 -4.736 -2.412 1.00 . A A . 15 CYS N 1 1
19 11814 1 1 15 CYS O O 6.870 -5.697 -3.468 1.00 . A A . 15 CYS O 1 1
19 11815 1 1 15 CYS SG S 7.581 -3.180 -1.687 1.00 . A A . 15 CYS SG 1 1
19 11816 1 1 16 ASN C C 7.478 -5.845 -5.944 1.00 . A A . 16 ASN C 1 1
19 11817 1 1 16 ASN CA C 5.960 -5.782 -6.084 1.00 . A A . 16 ASN CA 1 1
19 11818 1 1 16 ASN CB C 5.586 -5.169 -7.434 1.00 . A A . 16 ASN CB 1 1
19 11819 1 1 16 ASN CG C 4.089 -4.986 -7.592 1.00 . A A . 16 ASN CG 1 1
19 11820 1 1 16 ASN H H 4.577 -4.463 -5.175 1.00 . A A . 16 ASN H 1 1
19 11821 1 1 16 ASN HA H 5.564 -6.785 -6.032 1.00 . A A . 16 ASN HA 1 1
19 11822 1 1 16 ASN HB2 H 6.059 -4.201 -7.526 1.00 . A A . 16 ASN HB2 1 1
19 11823 1 1 16 ASN HB3 H 5.937 -5.813 -8.226 1.00 . A A . 16 ASN HB3 1 1
19 11824 1 1 16 ASN HD21 H 3.845 -6.951 -7.783 1.00 . A A . 16 ASN HD21 1 1
19 11825 1 1 16 ASN HD22 H 2.403 -6.002 -7.871 1.00 . A A . 16 ASN HD22 1 1
19 11826 1 1 16 ASN N N 5.369 -5.011 -4.996 1.00 . A A . 16 ASN N 1 1
19 11827 1 1 16 ASN ND2 N 3.374 -6.091 -7.766 1.00 . A A . 16 ASN ND2 1 1
19 11828 1 1 16 ASN O O 8.095 -6.870 -6.230 1.00 . A A . 16 ASN O 1 1
19 11829 1 1 16 ASN OD1 O 3.582 -3.865 -7.556 1.00 . A A . 16 ASN OD1 1 1
19 11830 1 1 17 GLU C C 10.045 -5.936 -4.652 1.00 . A A . 17 GLU C 1 1
19 11831 1 1 17 GLU CA C 9.518 -4.672 -5.324 1.00 . A A . 17 GLU CA 1 1
19 11832 1 1 17 GLU CB C 9.893 -3.444 -4.491 1.00 . A A . 17 GLU CB 1 1
19 11833 1 1 17 GLU CD C 12.222 -3.306 -5.459 1.00 . A A . 17 GLU CD 1 1
19 11834 1 1 17 GLU CG C 11.381 -3.338 -4.198 1.00 . A A . 17 GLU CG 1 1
19 11835 1 1 17 GLU H H 7.526 -3.956 -5.289 1.00 . A A . 17 GLU H 1 1
19 11836 1 1 17 GLU HA H 9.968 -4.583 -6.301 1.00 . A A . 17 GLU HA 1 1
19 11837 1 1 17 GLU HB2 H 9.588 -2.555 -5.024 1.00 . A A . 17 GLU HB2 1 1
19 11838 1 1 17 GLU HB3 H 9.365 -3.488 -3.550 1.00 . A A . 17 GLU HB3 1 1
19 11839 1 1 17 GLU HG2 H 11.561 -2.432 -3.640 1.00 . A A . 17 GLU HG2 1 1
19 11840 1 1 17 GLU HG3 H 11.679 -4.190 -3.605 1.00 . A A . 17 GLU HG3 1 1
19 11841 1 1 17 GLU N N 8.072 -4.741 -5.501 1.00 . A A . 17 GLU N 1 1
19 11842 1 1 17 GLU O O 10.901 -6.633 -5.198 1.00 . A A . 17 GLU O 1 1
19 11843 1 1 17 GLU OE1 O 12.446 -4.383 -6.052 1.00 . A A . 17 GLU OE1 1 1
19 11844 1 1 17 GLU OE2 O 12.658 -2.204 -5.853 1.00 . A A . 17 GLU OE2 1 1
19 11845 1 1 18 CYS C C 8.858 -8.474 -2.729 1.00 . A A . 18 CYS C 1 1
19 11846 1 1 18 CYS CA C 9.947 -7.405 -2.713 1.00 . A A . 18 CYS CA 1 1
19 11847 1 1 18 CYS CB C 10.283 -7.025 -1.270 1.00 . A A . 18 CYS CB 1 1
19 11848 1 1 18 CYS H H 8.850 -5.632 -3.078 1.00 . A A . 18 CYS H 1 1
19 11849 1 1 18 CYS HA H 10.832 -7.803 -3.187 1.00 . A A . 18 CYS HA 1 1
19 11850 1 1 18 CYS HB2 H 10.628 -7.905 -0.745 1.00 . A A . 18 CYS HB2 1 1
19 11851 1 1 18 CYS HB3 H 11.069 -6.285 -1.274 1.00 . A A . 18 CYS HB3 1 1
19 11852 1 1 18 CYS N N 9.529 -6.226 -3.462 1.00 . A A . 18 CYS N 1 1
19 11853 1 1 18 CYS O O 9.141 -9.662 -2.879 1.00 . A A . 18 CYS O 1 1
19 11854 1 1 18 CYS SG S 8.879 -6.339 -0.335 1.00 . A A . 18 CYS SG 1 1
19 11855 1 1 19 GLY C C 5.676 -8.894 -1.302 1.00 . A A . 19 GLY C 1 1
19 11856 1 1 19 GLY CA C 6.497 -8.973 -2.573 1.00 . A A . 19 GLY CA 1 1
19 11857 1 1 19 GLY H H 7.444 -7.083 -2.458 1.00 . A A . 19 GLY H 1 1
19 11858 1 1 19 GLY HA2 H 5.859 -8.755 -3.416 1.00 . A A . 19 GLY HA2 1 1
19 11859 1 1 19 GLY HA3 H 6.883 -9.977 -2.676 1.00 . A A . 19 GLY HA3 1 1
19 11860 1 1 19 GLY N N 7.610 -8.042 -2.573 1.00 . A A . 19 GLY N 1 1
19 11861 1 1 19 GLY O O 4.938 -9.823 -0.971 1.00 . A A . 19 GLY O 1 1
19 11862 1 1 20 LYS C C 3.619 -7.200 0.378 1.00 . A A . 20 LYS C 1 1
19 11863 1 1 20 LYS CA C 5.068 -7.585 0.659 1.00 . A A . 20 LYS CA 1 1
19 11864 1 1 20 LYS CB C 5.739 -6.502 1.506 1.00 . A A . 20 LYS CB 1 1
19 11865 1 1 20 LYS CD C 6.735 -7.492 3.589 1.00 . A A . 20 LYS CD 1 1
19 11866 1 1 20 LYS CE C 6.458 -8.988 3.586 1.00 . A A . 20 LYS CE 1 1
19 11867 1 1 20 LYS CG C 5.572 -6.709 3.001 1.00 . A A . 20 LYS CG 1 1
19 11868 1 1 20 LYS H H 6.408 -7.078 -0.900 1.00 . A A . 20 LYS H 1 1
19 11869 1 1 20 LYS HA H 5.081 -8.517 1.204 1.00 . A A . 20 LYS HA 1 1
19 11870 1 1 20 LYS HB2 H 6.796 -6.489 1.281 1.00 . A A . 20 LYS HB2 1 1
19 11871 1 1 20 LYS HB3 H 5.313 -5.544 1.247 1.00 . A A . 20 LYS HB3 1 1
19 11872 1 1 20 LYS HD2 H 7.620 -7.300 3.002 1.00 . A A . 20 LYS HD2 1 1
19 11873 1 1 20 LYS HD3 H 6.898 -7.167 4.607 1.00 . A A . 20 LYS HD3 1 1
19 11874 1 1 20 LYS HE2 H 6.287 -9.307 2.569 1.00 . A A . 20 LYS HE2 1 1
19 11875 1 1 20 LYS HE3 H 7.321 -9.501 3.984 1.00 . A A . 20 LYS HE3 1 1
19 11876 1 1 20 LYS HG2 H 5.520 -5.746 3.486 1.00 . A A . 20 LYS HG2 1 1
19 11877 1 1 20 LYS HG3 H 4.656 -7.254 3.180 1.00 . A A . 20 LYS HG3 1 1
19 11878 1 1 20 LYS HZ1 H 4.723 -8.474 4.629 1.00 . A A . 20 LYS HZ1 1 1
19 11879 1 1 20 LYS HZ2 H 5.564 -9.780 5.299 1.00 . A A . 20 LYS HZ2 1 1
19 11880 1 1 20 LYS HZ3 H 4.653 -9.994 3.890 1.00 . A A . 20 LYS HZ3 1 1
19 11881 1 1 20 LYS N N 5.804 -7.783 -0.585 1.00 . A A . 20 LYS N 1 1
19 11882 1 1 20 LYS NZ N 5.266 -9.333 4.408 1.00 . A A . 20 LYS NZ 1 1
19 11883 1 1 20 LYS O O 3.286 -6.754 -0.721 1.00 . A A . 20 LYS O 1 1
19 11884 1 1 21 VAL C C 0.839 -6.282 2.459 1.00 . A A . 21 VAL C 1 1
19 11885 1 1 21 VAL CA C 1.347 -7.042 1.239 1.00 . A A . 21 VAL CA 1 1
19 11886 1 1 21 VAL CB C 0.491 -8.307 1.041 1.00 . A A . 21 VAL CB 1 1
19 11887 1 1 21 VAL CG1 C -0.985 -7.946 0.963 1.00 . A A . 21 VAL CG1 1 1
19 11888 1 1 21 VAL CG2 C 0.931 -9.059 -0.206 1.00 . A A . 21 VAL CG2 1 1
19 11889 1 1 21 VAL H H 3.085 -7.733 2.229 1.00 . A A . 21 VAL H 1 1
19 11890 1 1 21 VAL HA H 1.236 -6.417 0.365 1.00 . A A . 21 VAL HA 1 1
19 11891 1 1 21 VAL HB H 0.636 -8.952 1.895 1.00 . A A . 21 VAL HB 1 1
19 11892 1 1 21 VAL HG11 H -1.476 -8.593 0.252 1.00 . A A . 21 VAL HG11 1 1
19 11893 1 1 21 VAL HG12 H -1.438 -8.068 1.936 1.00 . A A . 21 VAL HG12 1 1
19 11894 1 1 21 VAL HG13 H -1.087 -6.919 0.645 1.00 . A A . 21 VAL HG13 1 1
19 11895 1 1 21 VAL HG21 H 1.179 -8.352 -0.984 1.00 . A A . 21 VAL HG21 1 1
19 11896 1 1 21 VAL HG22 H 1.797 -9.661 0.025 1.00 . A A . 21 VAL HG22 1 1
19 11897 1 1 21 VAL HG23 H 0.128 -9.698 -0.543 1.00 . A A . 21 VAL HG23 1 1
19 11898 1 1 21 VAL N N 2.760 -7.374 1.378 1.00 . A A . 21 VAL N 1 1
19 11899 1 1 21 VAL O O 1.194 -6.600 3.594 1.00 . A A . 21 VAL O 1 1
19 11900 1 1 22 PHE C C -2.031 -4.179 3.049 1.00 . A A . 22 PHE C 1 1
19 11901 1 1 22 PHE CA C -0.553 -4.470 3.296 1.00 . A A . 22 PHE CA 1 1
19 11902 1 1 22 PHE CB C 0.221 -3.157 3.432 1.00 . A A . 22 PHE CB 1 1
19 11903 1 1 22 PHE CD1 C 2.345 -3.476 2.135 1.00 . A A . 22 PHE CD1 1 1
19 11904 1 1 22 PHE CD2 C 2.478 -3.345 4.512 1.00 . A A . 22 PHE CD2 1 1
19 11905 1 1 22 PHE CE1 C 3.716 -3.634 2.063 1.00 . A A . 22 PHE CE1 1 1
19 11906 1 1 22 PHE CE2 C 3.850 -3.502 4.446 1.00 . A A . 22 PHE CE2 1 1
19 11907 1 1 22 PHE CG C 1.711 -3.329 3.358 1.00 . A A . 22 PHE CG 1 1
19 11908 1 1 22 PHE CZ C 4.469 -3.648 3.220 1.00 . A A . 22 PHE CZ 1 1
19 11909 1 1 22 PHE H H -0.241 -5.071 1.290 1.00 . A A . 22 PHE H 1 1
19 11910 1 1 22 PHE HA H -0.457 -5.031 4.212 1.00 . A A . 22 PHE HA 1 1
19 11911 1 1 22 PHE HB2 H -0.075 -2.488 2.638 1.00 . A A . 22 PHE HB2 1 1
19 11912 1 1 22 PHE HB3 H -0.015 -2.706 4.384 1.00 . A A . 22 PHE HB3 1 1
19 11913 1 1 22 PHE HD1 H 1.756 -3.465 1.228 1.00 . A A . 22 PHE HD1 1 1
19 11914 1 1 22 PHE HD2 H 1.995 -3.232 5.471 1.00 . A A . 22 PHE HD2 1 1
19 11915 1 1 22 PHE HE1 H 4.197 -3.748 1.103 1.00 . A A . 22 PHE HE1 1 1
19 11916 1 1 22 PHE HE2 H 4.437 -3.513 5.353 1.00 . A A . 22 PHE HE2 1 1
19 11917 1 1 22 PHE HZ H 5.541 -3.771 3.166 1.00 . A A . 22 PHE HZ 1 1
19 11918 1 1 22 PHE N N 0.005 -5.276 2.217 1.00 . A A . 22 PHE N 1 1
19 11919 1 1 22 PHE O O -2.560 -4.461 1.974 1.00 . A A . 22 PHE O 1 1
19 11920 1 1 23 THR C C -4.307 -1.815 3.597 1.00 . A A . 23 THR C 1 1
19 11921 1 1 23 THR CA C -4.108 -3.285 3.949 1.00 . A A . 23 THR CA 1 1
19 11922 1 1 23 THR CB C -4.855 -3.593 5.260 1.00 . A A . 23 THR CB 1 1
19 11923 1 1 23 THR CG2 C -6.347 -3.337 5.106 1.00 . A A . 23 THR CG2 1 1
19 11924 1 1 23 THR H H -2.214 -3.412 4.886 1.00 . A A . 23 THR H 1 1
19 11925 1 1 23 THR HA H -4.534 -3.894 3.165 1.00 . A A . 23 THR HA 1 1
19 11926 1 1 23 THR HB H -4.472 -2.945 6.036 1.00 . A A . 23 THR HB 1 1
19 11927 1 1 23 THR HG1 H -3.698 -5.101 5.785 1.00 . A A . 23 THR HG1 1 1
19 11928 1 1 23 THR HG21 H -6.866 -4.280 5.024 1.00 . A A . 23 THR HG21 1 1
19 11929 1 1 23 THR HG22 H -6.521 -2.751 4.216 1.00 . A A . 23 THR HG22 1 1
19 11930 1 1 23 THR HG23 H -6.711 -2.799 5.969 1.00 . A A . 23 THR HG23 1 1
19 11931 1 1 23 THR N N -2.692 -3.612 4.054 1.00 . A A . 23 THR N 1 1
19 11932 1 1 23 THR O O -4.981 -1.488 2.620 1.00 . A A . 23 THR O 1 1
19 11933 1 1 23 THR OG1 O -4.636 -4.956 5.640 1.00 . A A . 23 THR OG1 1 1
19 11934 1 1 24 GLN C C -2.813 0.971 3.136 1.00 . A A . 24 GLN C 1 1
19 11935 1 1 24 GLN CA C -3.831 0.502 4.170 1.00 . A A . 24 GLN CA 1 1
19 11936 1 1 24 GLN CB C -3.633 1.265 5.481 1.00 . A A . 24 GLN CB 1 1
19 11937 1 1 24 GLN CD C -4.503 3.557 4.871 1.00 . A A . 24 GLN CD 1 1
19 11938 1 1 24 GLN CG C -3.298 2.735 5.284 1.00 . A A . 24 GLN CG 1 1
19 11939 1 1 24 GLN H H -3.193 -1.257 5.161 1.00 . A A . 24 GLN H 1 1
19 11940 1 1 24 GLN HA H -4.823 0.700 3.795 1.00 . A A . 24 GLN HA 1 1
19 11941 1 1 24 GLN HB2 H -4.539 1.199 6.063 1.00 . A A . 24 GLN HB2 1 1
19 11942 1 1 24 GLN HB3 H -2.826 0.806 6.033 1.00 . A A . 24 GLN HB3 1 1
19 11943 1 1 24 GLN HE21 H -3.502 5.241 5.213 1.00 . A A . 24 GLN HE21 1 1
19 11944 1 1 24 GLN HE22 H -5.126 5.433 4.657 1.00 . A A . 24 GLN HE22 1 1
19 11945 1 1 24 GLN HG2 H -2.913 3.131 6.212 1.00 . A A . 24 GLN HG2 1 1
19 11946 1 1 24 GLN HG3 H -2.542 2.819 4.517 1.00 . A A . 24 GLN HG3 1 1
19 11947 1 1 24 GLN N N -3.717 -0.934 4.398 1.00 . A A . 24 GLN N 1 1
19 11948 1 1 24 GLN NE2 N -4.364 4.877 4.919 1.00 . A A . 24 GLN NE2 1 1
19 11949 1 1 24 GLN O O -1.713 0.427 3.042 1.00 . A A . 24 GLN O 1 1
19 11950 1 1 24 GLN OE1 O -5.547 3.013 4.513 1.00 . A A . 24 GLN OE1 1 1
19 11951 1 1 25 ASN C C -1.075 3.175 1.958 1.00 . A A . 25 ASN C 1 1
19 11952 1 1 25 ASN CA C -2.306 2.526 1.333 1.00 . A A . 25 ASN CA 1 1
19 11953 1 1 25 ASN CB C -3.057 3.548 0.477 1.00 . A A . 25 ASN CB 1 1
19 11954 1 1 25 ASN CG C -3.623 4.688 1.301 1.00 . A A . 25 ASN CG 1 1
19 11955 1 1 25 ASN H H -4.077 2.377 2.484 1.00 . A A . 25 ASN H 1 1
19 11956 1 1 25 ASN HA H -1.988 1.708 0.705 1.00 . A A . 25 ASN HA 1 1
19 11957 1 1 25 ASN HB2 H -2.379 3.962 -0.256 1.00 . A A . 25 ASN HB2 1 1
19 11958 1 1 25 ASN HB3 H -3.872 3.056 -0.031 1.00 . A A . 25 ASN HB3 1 1
19 11959 1 1 25 ASN HD21 H -2.032 5.808 0.892 1.00 . A A . 25 ASN HD21 1 1
19 11960 1 1 25 ASN HD22 H -3.229 6.544 1.897 1.00 . A A . 25 ASN HD22 1 1
19 11961 1 1 25 ASN N N -3.187 1.984 2.362 1.00 . A A . 25 ASN N 1 1
19 11962 1 1 25 ASN ND2 N -2.887 5.791 1.370 1.00 . A A . 25 ASN ND2 1 1
19 11963 1 1 25 ASN O O 0.058 2.847 1.606 1.00 . A A . 25 ASN O 1 1
19 11964 1 1 25 ASN OD1 O -4.710 4.578 1.869 1.00 . A A . 25 ASN OD1 1 1
19 11965 1 1 26 SER C C 0.824 3.805 4.078 1.00 . A A . 26 SER C 1 1
19 11966 1 1 26 SER CA C -0.216 4.794 3.559 1.00 . A A . 26 SER CA 1 1
19 11967 1 1 26 SER CB C -0.757 5.636 4.716 1.00 . A A . 26 SER CB 1 1
19 11968 1 1 26 SER H H -2.232 4.314 3.124 1.00 . A A . 26 SER H 1 1
19 11969 1 1 26 SER HA H 0.254 5.447 2.839 1.00 . A A . 26 SER HA 1 1
19 11970 1 1 26 SER HB2 H -1.736 6.011 4.457 1.00 . A A . 26 SER HB2 1 1
19 11971 1 1 26 SER HB3 H -0.829 5.022 5.602 1.00 . A A . 26 SER HB3 1 1
19 11972 1 1 26 SER HG H 0.325 7.174 4.168 1.00 . A A . 26 SER HG 1 1
19 11973 1 1 26 SER N N -1.306 4.096 2.887 1.00 . A A . 26 SER N 1 1
19 11974 1 1 26 SER O O 2.006 4.132 4.192 1.00 . A A . 26 SER O 1 1
19 11975 1 1 26 SER OG O 0.095 6.735 4.990 1.00 . A A . 26 SER OG 1 1
19 11976 1 1 27 HIS C C 2.227 1.087 3.812 1.00 . A A . 27 HIS C 1 1
19 11977 1 1 27 HIS CA C 1.265 1.556 4.899 1.00 . A A . 27 HIS CA 1 1
19 11978 1 1 27 HIS CB C 0.454 0.371 5.424 1.00 . A A . 27 HIS CB 1 1
19 11979 1 1 27 HIS CD2 C -0.722 1.914 7.146 1.00 . A A . 27 HIS CD2 1 1
19 11980 1 1 27 HIS CE1 C -1.869 0.383 8.217 1.00 . A A . 27 HIS CE1 1 1
19 11981 1 1 27 HIS CG C -0.443 0.720 6.571 1.00 . A A . 27 HIS CG 1 1
19 11982 1 1 27 HIS H H -0.578 2.394 4.280 1.00 . A A . 27 HIS H 1 1
19 11983 1 1 27 HIS HA H 1.837 1.978 5.711 1.00 . A A . 27 HIS HA 1 1
19 11984 1 1 27 HIS HB2 H -0.163 -0.016 4.627 1.00 . A A . 27 HIS HB2 1 1
19 11985 1 1 27 HIS HB3 H 1.132 -0.403 5.755 1.00 . A A . 27 HIS HB3 1 1
19 11986 1 1 27 HIS HD1 H -1.189 -1.181 7.087 1.00 . A A . 27 HIS HD1 1 1
19 11987 1 1 27 HIS HD2 H -0.321 2.875 6.856 1.00 . A A . 27 HIS HD2 1 1
19 11988 1 1 27 HIS HE1 H -2.532 -0.101 8.918 1.00 . A A . 27 HIS HE1 1 1
19 11989 1 1 27 HIS N N 0.374 2.594 4.392 1.00 . A A . 27 HIS N 1 1
19 11990 1 1 27 HIS ND1 N -1.176 -0.218 7.266 1.00 . A A . 27 HIS ND1 1 1
19 11991 1 1 27 HIS NE2 N -1.610 1.677 8.166 1.00 . A A . 27 HIS NE2 1 1
19 11992 1 1 27 HIS O O 3.408 0.851 4.073 1.00 . A A . 27 HIS O 1 1
19 11993 1 1 28 LEU C C 3.582 1.559 1.112 1.00 . A A . 28 LEU C 1 1
19 11994 1 1 28 LEU CA C 2.530 0.513 1.465 1.00 . A A . 28 LEU CA 1 1
19 11995 1 1 28 LEU CB C 1.644 0.233 0.250 1.00 . A A . 28 LEU CB 1 1
19 11996 1 1 28 LEU CD1 C 3.315 -1.103 -1.055 1.00 . A A . 28 LEU CD1 1 1
19 11997 1 1 28 LEU CD2 C 1.365 -0.060 -2.224 1.00 . A A . 28 LEU CD2 1 1
19 11998 1 1 28 LEU CG C 2.368 0.086 -1.088 1.00 . A A . 28 LEU CG 1 1
19 11999 1 1 28 LEU H H 0.769 1.157 2.447 1.00 . A A . 28 LEU H 1 1
19 12000 1 1 28 LEU HA H 3.029 -0.400 1.755 1.00 . A A . 28 LEU HA 1 1
19 12001 1 1 28 LEU HB2 H 1.106 -0.683 0.438 1.00 . A A . 28 LEU HB2 1 1
19 12002 1 1 28 LEU HB3 H 0.941 1.049 0.159 1.00 . A A . 28 LEU HB3 1 1
19 12003 1 1 28 LEU HD11 H 4.115 -0.907 -0.357 1.00 . A A . 28 LEU HD11 1 1
19 12004 1 1 28 LEU HD12 H 3.728 -1.262 -2.040 1.00 . A A . 28 LEU HD12 1 1
19 12005 1 1 28 LEU HD13 H 2.774 -1.986 -0.745 1.00 . A A . 28 LEU HD13 1 1
19 12006 1 1 28 LEU HD21 H 1.845 -0.531 -3.069 1.00 . A A . 28 LEU HD21 1 1
19 12007 1 1 28 LEU HD22 H 1.004 0.916 -2.512 1.00 . A A . 28 LEU HD22 1 1
19 12008 1 1 28 LEU HD23 H 0.535 -0.669 -1.895 1.00 . A A . 28 LEU HD23 1 1
19 12009 1 1 28 LEU HG H 2.955 0.975 -1.272 1.00 . A A . 28 LEU HG 1 1
19 12010 1 1 28 LEU N N 1.716 0.954 2.593 1.00 . A A . 28 LEU N 1 1
19 12011 1 1 28 LEU O O 4.783 1.293 1.175 1.00 . A A . 28 LEU O 1 1
19 12012 1 1 29 THR C C 5.077 4.063 1.458 1.00 . A A . 29 THR C 1 1
19 12013 1 1 29 THR CA C 4.026 3.836 0.378 1.00 . A A . 29 THR CA 1 1
19 12014 1 1 29 THR CB C 3.256 5.150 0.143 1.00 . A A . 29 THR CB 1 1
19 12015 1 1 29 THR CG2 C 2.331 5.452 1.312 1.00 . A A . 29 THR CG2 1 1
19 12016 1 1 29 THR H H 2.156 2.901 0.709 1.00 . A A . 29 THR H 1 1
19 12017 1 1 29 THR HA H 4.522 3.565 -0.543 1.00 . A A . 29 THR HA 1 1
19 12018 1 1 29 THR HB H 2.660 5.045 -0.752 1.00 . A A . 29 THR HB 1 1
19 12019 1 1 29 THR HG1 H 3.944 6.725 -0.825 1.00 . A A . 29 THR HG1 1 1
19 12020 1 1 29 THR HG21 H 2.339 4.620 2.001 1.00 . A A . 29 THR HG21 1 1
19 12021 1 1 29 THR HG22 H 1.326 5.605 0.946 1.00 . A A . 29 THR HG22 1 1
19 12022 1 1 29 THR HG23 H 2.670 6.343 1.819 1.00 . A A . 29 THR HG23 1 1
19 12023 1 1 29 THR N N 3.124 2.750 0.740 1.00 . A A . 29 THR N 1 1
19 12024 1 1 29 THR O O 6.189 4.504 1.172 1.00 . A A . 29 THR O 1 1
19 12025 1 1 29 THR OG1 O 4.177 6.232 -0.034 1.00 . A A . 29 THR OG1 1 1
19 12026 1 1 30 ASN C C 6.696 2.834 3.830 1.00 . A A . 30 ASN C 1 1
19 12027 1 1 30 ASN CA C 5.631 3.927 3.824 1.00 . A A . 30 ASN CA 1 1
19 12028 1 1 30 ASN CB C 4.858 3.908 5.144 1.00 . A A . 30 ASN CB 1 1
19 12029 1 1 30 ASN CG C 5.773 3.809 6.349 1.00 . A A . 30 ASN CG 1 1
19 12030 1 1 30 ASN H H 3.816 3.409 2.866 1.00 . A A . 30 ASN H 1 1
19 12031 1 1 30 ASN HA H 6.116 4.885 3.715 1.00 . A A . 30 ASN HA 1 1
19 12032 1 1 30 ASN HB2 H 4.280 4.817 5.229 1.00 . A A . 30 ASN HB2 1 1
19 12033 1 1 30 ASN HB3 H 4.190 3.060 5.152 1.00 . A A . 30 ASN HB3 1 1
19 12034 1 1 30 ASN HD21 H 5.320 5.672 6.878 1.00 . A A . 30 ASN HD21 1 1
19 12035 1 1 30 ASN HD22 H 6.435 4.849 7.909 1.00 . A A . 30 ASN HD22 1 1
19 12036 1 1 30 ASN N N 4.717 3.757 2.700 1.00 . A A . 30 ASN N 1 1
19 12037 1 1 30 ASN ND2 N 5.850 4.885 7.124 1.00 . A A . 30 ASN ND2 1 1
19 12038 1 1 30 ASN O O 7.891 3.117 3.911 1.00 . A A . 30 ASN O 1 1
19 12039 1 1 30 ASN OD1 O 6.403 2.777 6.581 1.00 . A A . 30 ASN OD1 1 1
19 12040 1 1 31 HIS C C 8.337 0.696 2.789 1.00 . A A . 31 HIS C 1 1
19 12041 1 1 31 HIS CA C 7.167 0.447 3.737 1.00 . A A . 31 HIS CA 1 1
19 12042 1 1 31 HIS CB C 6.428 -0.827 3.329 1.00 . A A . 31 HIS CB 1 1
19 12043 1 1 31 HIS CD2 C 7.544 -2.276 1.490 1.00 . A A . 31 HIS CD2 1 1
19 12044 1 1 31 HIS CE1 C 8.802 -3.523 2.783 1.00 . A A . 31 HIS CE1 1 1
19 12045 1 1 31 HIS CG C 7.326 -1.887 2.768 1.00 . A A . 31 HIS CG 1 1
19 12046 1 1 31 HIS H H 5.289 1.421 3.681 1.00 . A A . 31 HIS H 1 1
19 12047 1 1 31 HIS HA H 7.552 0.325 4.738 1.00 . A A . 31 HIS HA 1 1
19 12048 1 1 31 HIS HB2 H 5.930 -1.240 4.194 1.00 . A A . 31 HIS HB2 1 1
19 12049 1 1 31 HIS HB3 H 5.691 -0.584 2.578 1.00 . A A . 31 HIS HB3 1 1
19 12050 1 1 31 HIS HD1 H 8.194 -2.649 4.530 1.00 . A A . 31 HIS HD1 1 1
19 12051 1 1 31 HIS HD2 H 7.081 -1.863 0.605 1.00 . A A . 31 HIS HD2 1 1
19 12052 1 1 31 HIS HE1 H 9.507 -4.267 3.122 1.00 . A A . 31 HIS HE1 1 1
19 12053 1 1 31 HIS N N 6.253 1.583 3.743 1.00 . A A . 31 HIS N 1 1
19 12054 1 1 31 HIS ND1 N 8.128 -2.688 3.553 1.00 . A A . 31 HIS ND1 1 1
19 12055 1 1 31 HIS NE2 N 8.465 -3.294 1.526 1.00 . A A . 31 HIS NE2 1 1
19 12056 1 1 31 HIS O O 9.498 0.537 3.166 1.00 . A A . 31 HIS O 1 1
19 12057 1 1 32 TRP C C 10.262 2.030 1.189 1.00 . A A . 32 TRP C 1 1
19 12058 1 1 32 TRP CA C 9.048 1.357 0.558 1.00 . A A . 32 TRP CA 1 1
19 12059 1 1 32 TRP CB C 8.482 2.239 -0.556 1.00 . A A . 32 TRP CB 1 1
19 12060 1 1 32 TRP CD1 C 6.741 0.706 -1.645 1.00 . A A . 32 TRP CD1 1 1
19 12061 1 1 32 TRP CD2 C 8.388 1.349 -3.019 1.00 . A A . 32 TRP CD2 1 1
19 12062 1 1 32 TRP CE2 C 7.506 0.517 -3.734 1.00 . A A . 32 TRP CE2 1 1
19 12063 1 1 32 TRP CE3 C 9.502 1.875 -3.679 1.00 . A A . 32 TRP CE3 1 1
19 12064 1 1 32 TRP CG C 7.880 1.457 -1.685 1.00 . A A . 32 TRP CG 1 1
19 12065 1 1 32 TRP CH2 C 8.803 0.729 -5.697 1.00 . A A . 32 TRP CH2 1 1
19 12066 1 1 32 TRP CZ2 C 7.704 0.200 -5.075 1.00 . A A . 32 TRP CZ2 1 1
19 12067 1 1 32 TRP CZ3 C 9.698 1.560 -5.010 1.00 . A A . 32 TRP CZ3 1 1
19 12068 1 1 32 TRP H H 7.079 1.196 1.319 1.00 . A A . 32 TRP H 1 1
19 12069 1 1 32 TRP HA H 9.355 0.411 0.136 1.00 . A A . 32 TRP HA 1 1
19 12070 1 1 32 TRP HB2 H 7.714 2.878 -0.146 1.00 . A A . 32 TRP HB2 1 1
19 12071 1 1 32 TRP HB3 H 9.276 2.850 -0.959 1.00 . A A . 32 TRP HB3 1 1
19 12072 1 1 32 TRP HD1 H 6.123 0.584 -0.768 1.00 . A A . 32 TRP HD1 1 1
19 12073 1 1 32 TRP HE1 H 5.753 -0.445 -3.098 1.00 . A A . 32 TRP HE1 1 1
19 12074 1 1 32 TRP HE3 H 10.203 2.518 -3.167 1.00 . A A . 32 TRP HE3 1 1
19 12075 1 1 32 TRP HH2 H 8.995 0.509 -6.735 1.00 . A A . 32 TRP HH2 1 1
19 12076 1 1 32 TRP HZ2 H 7.023 -0.439 -5.619 1.00 . A A . 32 TRP HZ2 1 1
19 12077 1 1 32 TRP HZ3 H 10.553 1.957 -5.537 1.00 . A A . 32 TRP HZ3 1 1
19 12078 1 1 32 TRP N N 8.023 1.087 1.560 1.00 . A A . 32 TRP N 1 1
19 12079 1 1 32 TRP NE1 N 6.510 0.137 -2.874 1.00 . A A . 32 TRP NE1 1 1
19 12080 1 1 32 TRP O O 11.401 1.761 0.808 1.00 . A A . 32 TRP O 1 1
19 12081 1 1 33 ARG C C 12.180 2.656 3.283 1.00 . A A . 33 ARG C 1 1
19 12082 1 1 33 ARG CA C 11.083 3.620 2.839 1.00 . A A . 33 ARG CA 1 1
19 12083 1 1 33 ARG CB C 10.532 4.375 4.050 1.00 . A A . 33 ARG CB 1 1
19 12084 1 1 33 ARG CD C 8.840 6.061 4.830 1.00 . A A . 33 ARG CD 1 1
19 12085 1 1 33 ARG CG C 9.732 5.614 3.683 1.00 . A A . 33 ARG CG 1 1
19 12086 1 1 33 ARG CZ C 10.214 7.606 6.160 1.00 . A A . 33 ARG CZ 1 1
19 12087 1 1 33 ARG H H 9.081 3.080 2.415 1.00 . A A . 33 ARG H 1 1
19 12088 1 1 33 ARG HA H 11.505 4.331 2.144 1.00 . A A . 33 ARG HA 1 1
19 12089 1 1 33 ARG HB2 H 9.890 3.712 4.612 1.00 . A A . 33 ARG HB2 1 1
19 12090 1 1 33 ARG HB3 H 11.358 4.678 4.676 1.00 . A A . 33 ARG HB3 1 1
19 12091 1 1 33 ARG HD2 H 8.262 6.914 4.508 1.00 . A A . 33 ARG HD2 1 1
19 12092 1 1 33 ARG HD3 H 8.173 5.251 5.086 1.00 . A A . 33 ARG HD3 1 1
19 12093 1 1 33 ARG HE H 9.685 5.770 6.732 1.00 . A A . 33 ARG HE 1 1
19 12094 1 1 33 ARG HG2 H 10.416 6.414 3.441 1.00 . A A . 33 ARG HG2 1 1
19 12095 1 1 33 ARG HG3 H 9.117 5.392 2.824 1.00 . A A . 33 ARG HG3 1 1
19 12096 1 1 33 ARG HH11 H 9.616 8.326 4.369 1.00 . A A . 33 ARG HH11 1 1
19 12097 1 1 33 ARG HH12 H 10.585 9.405 5.316 1.00 . A A . 33 ARG HH12 1 1
19 12098 1 1 33 ARG HH21 H 10.962 7.182 7.989 1.00 . A A . 33 ARG HH21 1 1
19 12099 1 1 33 ARG HH22 H 11.351 8.753 7.375 1.00 . A A . 33 ARG HH22 1 1
19 12100 1 1 33 ARG N N 10.010 2.907 2.156 1.00 . A A . 33 ARG N 1 1
19 12101 1 1 33 ARG NE N 9.612 6.431 6.013 1.00 . A A . 33 ARG NE 1 1
19 12102 1 1 33 ARG NH1 N 10.132 8.520 5.203 1.00 . A A . 33 ARG NH1 1 1
19 12103 1 1 33 ARG NH2 N 10.899 7.869 7.265 1.00 . A A . 33 ARG NH2 1 1
19 12104 1 1 33 ARG O O 13.366 2.911 3.073 1.00 . A A . 33 ARG O 1 1
19 12105 1 1 34 ILE C C 13.661 0.108 3.250 1.00 . A A . 34 ILE C 1 1
19 12106 1 1 34 ILE CA C 12.722 0.548 4.369 1.00 . A A . 34 ILE CA 1 1
19 12107 1 1 34 ILE CB C 11.999 -0.690 4.933 1.00 . A A . 34 ILE CB 1 1
19 12108 1 1 34 ILE CD1 C 12.373 -2.588 3.281 1.00 . A A . 34 ILE CD1 1 1
19 12109 1 1 34 ILE CG1 C 11.420 -1.532 3.795 1.00 . A A . 34 ILE CG1 1 1
19 12110 1 1 34 ILE CG2 C 10.901 -0.267 5.898 1.00 . A A . 34 ILE CG2 1 1
19 12111 1 1 34 ILE H H 10.816 1.403 4.035 1.00 . A A . 34 ILE H 1 1
19 12112 1 1 34 ILE HA H 13.307 0.991 5.162 1.00 . A A . 34 ILE HA 1 1
19 12113 1 1 34 ILE HB H 12.718 -1.281 5.480 1.00 . A A . 34 ILE HB 1 1
19 12114 1 1 34 ILE HD11 H 11.817 -3.477 3.017 1.00 . A A . 34 ILE HD11 1 1
19 12115 1 1 34 ILE HD12 H 12.888 -2.215 2.408 1.00 . A A . 34 ILE HD12 1 1
19 12116 1 1 34 ILE HD13 H 13.093 -2.830 4.048 1.00 . A A . 34 ILE HD13 1 1
19 12117 1 1 34 ILE HG12 H 10.529 -2.031 4.142 1.00 . A A . 34 ILE HG12 1 1
19 12118 1 1 34 ILE HG13 H 11.166 -0.883 2.970 1.00 . A A . 34 ILE HG13 1 1
19 12119 1 1 34 ILE HG21 H 10.024 0.025 5.339 1.00 . A A . 34 ILE HG21 1 1
19 12120 1 1 34 ILE HG22 H 10.654 -1.094 6.546 1.00 . A A . 34 ILE HG22 1 1
19 12121 1 1 34 ILE HG23 H 11.244 0.566 6.492 1.00 . A A . 34 ILE HG23 1 1
19 12122 1 1 34 ILE N N 11.774 1.549 3.897 1.00 . A A . 34 ILE N 1 1
19 12123 1 1 34 ILE O O 14.833 -0.184 3.488 1.00 . A A . 34 ILE O 1 1
19 12124 1 1 35 HIS C C 14.931 0.749 0.496 1.00 . A A . 35 HIS C 1 1
19 12125 1 1 35 HIS CA C 13.929 -0.338 0.872 1.00 . A A . 35 HIS CA 1 1
19 12126 1 1 35 HIS CB C 13.016 -0.640 -0.317 1.00 . A A . 35 HIS CB 1 1
19 12127 1 1 35 HIS CD2 C 11.022 -2.292 -0.465 1.00 . A A . 35 HIS CD2 1 1
19 12128 1 1 35 HIS CE1 C 12.059 -4.105 0.200 1.00 . A A . 35 HIS CE1 1 1
19 12129 1 1 35 HIS CG C 12.308 -1.955 -0.209 1.00 . A A . 35 HIS CG 1 1
19 12130 1 1 35 HIS H H 12.197 0.308 1.904 1.00 . A A . 35 HIS H 1 1
19 12131 1 1 35 HIS HA H 14.470 -1.233 1.136 1.00 . A A . 35 HIS HA 1 1
19 12132 1 1 35 HIS HB2 H 12.267 0.135 -0.393 1.00 . A A . 35 HIS HB2 1 1
19 12133 1 1 35 HIS HB3 H 13.607 -0.653 -1.222 1.00 . A A . 35 HIS HB3 1 1
19 12134 1 1 35 HIS HD1 H 13.872 -3.195 0.466 1.00 . A A . 35 HIS HD1 1 1
19 12135 1 1 35 HIS HD2 H 10.242 -1.629 -0.811 1.00 . A A . 35 HIS HD2 1 1
19 12136 1 1 35 HIS HE1 H 12.263 -5.129 0.478 1.00 . A A . 35 HIS HE1 1 1
19 12137 1 1 35 HIS N N 13.137 0.064 2.029 1.00 . A A . 35 HIS N 1 1
19 12138 1 1 35 HIS ND1 N 12.931 -3.113 0.206 1.00 . A A . 35 HIS ND1 1 1
19 12139 1 1 35 HIS NE2 N 10.893 -3.633 -0.203 1.00 . A A . 35 HIS NE2 1 1
19 12140 1 1 35 HIS O O 16.061 0.458 0.103 1.00 . A A . 35 HIS O 1 1
19 12141 1 1 36 THR C C 15.335 4.190 1.389 1.00 . A A . 36 THR C 1 1
19 12142 1 1 36 THR CA C 15.370 3.135 0.290 1.00 . A A . 36 THR CA 1 1
19 12143 1 1 36 THR CB C 14.956 3.786 -1.044 1.00 . A A . 36 THR CB 1 1
19 12144 1 1 36 THR CG2 C 13.442 3.900 -1.144 1.00 . A A . 36 THR CG2 1 1
19 12145 1 1 36 THR H H 13.599 2.173 0.937 1.00 . A A . 36 THR H 1 1
19 12146 1 1 36 THR HA H 16.380 2.767 0.188 1.00 . A A . 36 THR HA 1 1
19 12147 1 1 36 THR HB H 15.310 3.165 -1.855 1.00 . A A . 36 THR HB 1 1
19 12148 1 1 36 THR HG1 H 15.292 5.480 -1.996 1.00 . A A . 36 THR HG1 1 1
19 12149 1 1 36 THR HG21 H 13.010 3.822 -0.157 1.00 . A A . 36 THR HG21 1 1
19 12150 1 1 36 THR HG22 H 13.062 3.104 -1.767 1.00 . A A . 36 THR HG22 1 1
19 12151 1 1 36 THR HG23 H 13.181 4.853 -1.578 1.00 . A A . 36 THR HG23 1 1
19 12152 1 1 36 THR N N 14.510 2.004 0.618 1.00 . A A . 36 THR N 1 1
19 12153 1 1 36 THR O O 14.567 5.148 1.320 1.00 . A A . 36 THR O 1 1
19 12154 1 1 36 THR OG1 O 15.546 5.085 -1.158 1.00 . A A . 36 THR OG1 1 1
19 12155 1 1 37 GLY C C 17.509 4.847 4.302 1.00 . A A . 37 GLY C 1 1
19 12156 1 1 37 GLY CA C 16.223 4.952 3.505 1.00 . A A . 37 GLY CA 1 1
19 12157 1 1 37 GLY H H 16.763 3.224 2.407 1.00 . A A . 37 GLY H 1 1
19 12158 1 1 37 GLY HA2 H 16.138 5.953 3.110 1.00 . A A . 37 GLY HA2 1 1
19 12159 1 1 37 GLY HA3 H 15.389 4.763 4.165 1.00 . A A . 37 GLY HA3 1 1
19 12160 1 1 37 GLY N N 16.174 4.007 2.405 1.00 . A A . 37 GLY N 1 1
19 12161 1 1 37 GLY O O 17.612 4.035 5.221 1.00 . A A . 37 GLY O 1 1
19 12162 1 1 38 GLU C C 19.898 6.860 5.575 1.00 . A A . 38 GLU C 1 1
19 12163 1 1 38 GLU CA C 19.777 5.663 4.637 1.00 . A A . 38 GLU CA 1 1
19 12164 1 1 38 GLU CB C 20.923 5.678 3.623 1.00 . A A . 38 GLU CB 1 1
19 12165 1 1 38 GLU CD C 20.400 3.893 1.914 1.00 . A A . 38 GLU CD 1 1
19 12166 1 1 38 GLU CG C 21.276 4.303 3.082 1.00 . A A . 38 GLU CG 1 1
19 12167 1 1 38 GLU H H 18.348 6.295 3.208 1.00 . A A . 38 GLU H 1 1
19 12168 1 1 38 GLU HA H 19.837 4.756 5.219 1.00 . A A . 38 GLU HA 1 1
19 12169 1 1 38 GLU HB2 H 20.644 6.309 2.792 1.00 . A A . 38 GLU HB2 1 1
19 12170 1 1 38 GLU HB3 H 21.801 6.091 4.097 1.00 . A A . 38 GLU HB3 1 1
19 12171 1 1 38 GLU HG2 H 22.305 4.312 2.754 1.00 . A A . 38 GLU HG2 1 1
19 12172 1 1 38 GLU HG3 H 21.158 3.578 3.874 1.00 . A A . 38 GLU HG3 1 1
19 12173 1 1 38 GLU N N 18.491 5.669 3.949 1.00 . A A . 38 GLU N 1 1
19 12174 1 1 38 GLU O O 20.801 7.685 5.435 1.00 . A A . 38 GLU O 1 1
19 12175 1 1 38 GLU OE1 O 20.196 4.723 1.004 1.00 . A A . 38 GLU OE1 1 1
19 12176 1 1 38 GLU OE2 O 19.918 2.741 1.911 1.00 . A A . 38 GLU OE2 1 1
19 12177 1 1 39 LYS C C 20.310 8.106 8.245 1.00 . A A . 39 LYS C 1 1
19 12178 1 1 39 LYS CA C 18.983 8.042 7.497 1.00 . A A . 39 LYS CA 1 1
19 12179 1 1 39 LYS CB C 17.832 7.875 8.491 1.00 . A A . 39 LYS CB 1 1
19 12180 1 1 39 LYS CD C 15.700 8.927 9.303 1.00 . A A . 39 LYS CD 1 1
19 12181 1 1 39 LYS CE C 14.232 9.030 8.919 1.00 . A A . 39 LYS CE 1 1
19 12182 1 1 39 LYS CG C 16.572 8.627 8.096 1.00 . A A . 39 LYS CG 1 1
19 12183 1 1 39 LYS H H 18.285 6.259 6.594 1.00 . A A . 39 LYS H 1 1
19 12184 1 1 39 LYS HA H 18.846 8.964 6.952 1.00 . A A . 39 LYS HA 1 1
19 12185 1 1 39 LYS HB2 H 17.590 6.826 8.570 1.00 . A A . 39 LYS HB2 1 1
19 12186 1 1 39 LYS HB3 H 18.152 8.236 9.458 1.00 . A A . 39 LYS HB3 1 1
19 12187 1 1 39 LYS HD2 H 15.816 8.133 10.027 1.00 . A A . 39 LYS HD2 1 1
19 12188 1 1 39 LYS HD3 H 16.015 9.864 9.740 1.00 . A A . 39 LYS HD3 1 1
19 12189 1 1 39 LYS HE2 H 13.971 8.174 8.315 1.00 . A A . 39 LYS HE2 1 1
19 12190 1 1 39 LYS HE3 H 13.637 9.030 9.820 1.00 . A A . 39 LYS HE3 1 1
19 12191 1 1 39 LYS HG2 H 16.852 9.559 7.627 1.00 . A A . 39 LYS HG2 1 1
19 12192 1 1 39 LYS HG3 H 16.009 8.025 7.397 1.00 . A A . 39 LYS HG3 1 1
19 12193 1 1 39 LYS HZ1 H 13.771 10.042 7.150 1.00 . A A . 39 LYS HZ1 1 1
19 12194 1 1 39 LYS HZ2 H 14.757 10.922 8.206 1.00 . A A . 39 LYS HZ2 1 1
19 12195 1 1 39 LYS HZ3 H 13.107 10.748 8.536 1.00 . A A . 39 LYS HZ3 1 1
19 12196 1 1 39 LYS N N 18.981 6.948 6.533 1.00 . A A . 39 LYS N 1 1
19 12197 1 1 39 LYS NZ N 13.946 10.272 8.149 1.00 . A A . 39 LYS NZ 1 1
19 12198 1 1 39 LYS O O 21.030 9.104 8.198 1.00 . A A . 39 LYS O 1 1
19 12199 1 1 40 PRO C C 23.121 6.841 8.825 1.00 . A A . 40 PRO C 1 1
19 12200 1 1 40 PRO CA C 21.889 6.923 9.721 1.00 . A A . 40 PRO CA 1 1
19 12201 1 1 40 PRO CB C 21.719 5.625 10.515 1.00 . A A . 40 PRO CB 1 1
19 12202 1 1 40 PRO CD C 19.836 5.790 9.051 1.00 . A A . 40 PRO CD 1 1
19 12203 1 1 40 PRO CG C 20.768 4.810 9.709 1.00 . A A . 40 PRO CG 1 1
19 12204 1 1 40 PRO HA H 21.996 7.753 10.404 1.00 . A A . 40 PRO HA 1 1
19 12205 1 1 40 PRO HB2 H 22.676 5.133 10.615 1.00 . A A . 40 PRO HB2 1 1
19 12206 1 1 40 PRO HB3 H 21.317 5.847 11.492 1.00 . A A . 40 PRO HB3 1 1
19 12207 1 1 40 PRO HD2 H 19.547 5.437 8.073 1.00 . A A . 40 PRO HD2 1 1
19 12208 1 1 40 PRO HD3 H 18.965 5.953 9.668 1.00 . A A . 40 PRO HD3 1 1
19 12209 1 1 40 PRO HG2 H 21.308 4.247 8.962 1.00 . A A . 40 PRO HG2 1 1
19 12210 1 1 40 PRO HG3 H 20.216 4.144 10.355 1.00 . A A . 40 PRO HG3 1 1
19 12211 1 1 40 PRO N N 20.645 7.016 8.951 1.00 . A A . 40 PRO N 1 1
19 12212 1 1 40 PRO O O 23.023 6.978 7.606 1.00 . A A . 40 PRO O 1 1
19 12213 1 1 41 SER C C 25.316 5.816 7.360 1.00 . A A . 41 SER C 1 1
19 12214 1 1 41 SER CA C 25.530 6.520 8.696 1.00 . A A . 41 SER CA 1 1
19 12215 1 1 41 SER CB C 26.579 5.769 9.519 1.00 . A A . 41 SER CB 1 1
19 12216 1 1 41 SER H H 24.291 6.516 10.413 1.00 . A A . 41 SER H 1 1
19 12217 1 1 41 SER HA H 25.883 7.523 8.509 1.00 . A A . 41 SER HA 1 1
19 12218 1 1 41 SER HB2 H 26.117 4.918 9.996 1.00 . A A . 41 SER HB2 1 1
19 12219 1 1 41 SER HB3 H 27.370 5.430 8.865 1.00 . A A . 41 SER HB3 1 1
19 12220 1 1 41 SER HG H 27.877 6.156 10.934 1.00 . A A . 41 SER HG 1 1
19 12221 1 1 41 SER N N 24.279 6.616 9.438 1.00 . A A . 41 SER N 1 1
19 12222 1 1 41 SER O O 25.197 4.593 7.301 1.00 . A A . 41 SER O 1 1
19 12223 1 1 41 SER OG O 27.138 6.605 10.517 1.00 . A A . 41 SER OG 1 1
19 12224 1 1 42 GLY C C 25.029 7.094 3.881 1.00 . A A . 42 GLY C 1 1
19 12225 1 1 42 GLY CA C 25.069 6.034 4.964 1.00 . A A . 42 GLY CA 1 1
19 12226 1 1 42 GLY H H 25.370 7.568 6.393 1.00 . A A . 42 GLY H 1 1
19 12227 1 1 42 GLY HA2 H 25.875 5.348 4.752 1.00 . A A . 42 GLY HA2 1 1
19 12228 1 1 42 GLY HA3 H 24.135 5.491 4.955 1.00 . A A . 42 GLY HA3 1 1
19 12229 1 1 42 GLY N N 25.268 6.599 6.286 1.00 . A A . 42 GLY N 1 1
19 12230 1 1 42 GLY O O 23.962 7.546 3.464 1.00 . A A . 42 GLY O 1 1
19 12231 1 1 43 PRO C C 25.862 8.024 1.004 1.00 . A A . 43 PRO C 1 1
19 12232 1 1 43 PRO CA C 26.337 8.528 2.363 1.00 . A A . 43 PRO CA 1 1
19 12233 1 1 43 PRO CB C 27.838 8.822 2.329 1.00 . A A . 43 PRO CB 1 1
19 12234 1 1 43 PRO CD C 27.525 7.014 3.861 1.00 . A A . 43 PRO CD 1 1
19 12235 1 1 43 PRO CG C 28.480 7.581 2.846 1.00 . A A . 43 PRO CG 1 1
19 12236 1 1 43 PRO HA H 25.797 9.428 2.620 1.00 . A A . 43 PRO HA 1 1
19 12237 1 1 43 PRO HB2 H 28.144 9.032 1.313 1.00 . A A . 43 PRO HB2 1 1
19 12238 1 1 43 PRO HB3 H 28.057 9.671 2.959 1.00 . A A . 43 PRO HB3 1 1
19 12239 1 1 43 PRO HD2 H 27.556 5.935 3.846 1.00 . A A . 43 PRO HD2 1 1
19 12240 1 1 43 PRO HD3 H 27.758 7.387 4.847 1.00 . A A . 43 PRO HD3 1 1
19 12241 1 1 43 PRO HG2 H 28.628 6.880 2.038 1.00 . A A . 43 PRO HG2 1 1
19 12242 1 1 43 PRO HG3 H 29.423 7.823 3.313 1.00 . A A . 43 PRO HG3 1 1
19 12243 1 1 43 PRO N N 26.214 7.509 3.409 1.00 . A A . 43 PRO N 1 1
19 12244 1 1 43 PRO O O 25.794 6.818 0.768 1.00 . A A . 43 PRO O 1 1
19 12245 1 1 44 SER C C 25.423 9.693 -2.227 1.00 . A A . 44 SER C 1 1
19 12246 1 1 44 SER CA C 25.062 8.605 -1.220 1.00 . A A . 44 SER CA 1 1
19 12247 1 1 44 SER CB C 23.548 8.387 -1.208 1.00 . A A . 44 SER CB 1 1
19 12248 1 1 44 SER H H 25.610 9.900 0.362 1.00 . A A . 44 SER H 1 1
19 12249 1 1 44 SER HA H 25.547 7.685 -1.513 1.00 . A A . 44 SER HA 1 1
19 12250 1 1 44 SER HB2 H 23.219 8.102 -2.196 1.00 . A A . 44 SER HB2 1 1
19 12251 1 1 44 SER HB3 H 23.306 7.601 -0.507 1.00 . A A . 44 SER HB3 1 1
19 12252 1 1 44 SER HG H 22.187 9.351 -0.180 1.00 . A A . 44 SER HG 1 1
19 12253 1 1 44 SER N N 25.534 8.955 0.114 1.00 . A A . 44 SER N 1 1
19 12254 1 1 44 SER O O 25.898 10.766 -1.855 1.00 . A A . 44 SER O 1 1
19 12255 1 1 44 SER OG O 22.866 9.568 -0.823 1.00 . A A . 44 SER OG 1 1
19 12256 1 1 45 SER C C 24.567 11.567 -4.496 1.00 . A A . 45 SER C 1 1
19 12257 1 1 45 SER CA C 25.497 10.359 -4.567 1.00 . A A . 45 SER CA 1 1
19 12258 1 1 45 SER CB C 25.372 9.686 -5.935 1.00 . A A . 45 SER CB 1 1
19 12259 1 1 45 SER H H 24.813 8.535 -3.739 1.00 . A A . 45 SER H 1 1
19 12260 1 1 45 SER HA H 26.514 10.694 -4.431 1.00 . A A . 45 SER HA 1 1
19 12261 1 1 45 SER HB2 H 25.828 8.708 -5.895 1.00 . A A . 45 SER HB2 1 1
19 12262 1 1 45 SER HB3 H 24.327 9.585 -6.190 1.00 . A A . 45 SER HB3 1 1
19 12263 1 1 45 SER HG H 26.694 9.916 -7.362 1.00 . A A . 45 SER HG 1 1
19 12264 1 1 45 SER N N 25.193 9.407 -3.505 1.00 . A A . 45 SER N 1 1
19 12265 1 1 45 SER O O 23.401 11.490 -4.879 1.00 . A A . 45 SER O 1 1
19 12266 1 1 45 SER OG O 26.017 10.449 -6.940 1.00 . A A . 45 SER OG 1 1
19 12267 1 1 46 GLY C C 25.154 15.143 -3.821 1.00 . A A . 46 GLY C 1 1
19 12268 1 1 46 GLY CA C 24.300 13.893 -3.890 1.00 . A A . 46 GLY CA 1 1
19 12269 1 1 46 GLY H H 26.031 12.686 -3.713 1.00 . A A . 46 GLY H 1 1
19 12270 1 1 46 GLY HA2 H 23.646 13.962 -4.747 1.00 . A A . 46 GLY HA2 1 1
19 12271 1 1 46 GLY HA3 H 23.698 13.832 -2.995 1.00 . A A . 46 GLY HA3 1 1
19 12272 1 1 46 GLY N N 25.095 12.684 -4.003 1.00 . A A . 46 GLY N 1 1
19 12273 1 1 46 GLY O O 26.334 15.082 -4.160 1.00 . A A . 46 GLY O 1 1
19 12274 2 2 1 ZN ZN ZN 9.050 -4.157 -0.278 1.00 . B A . 201 ZN ZN 1 1
20 12275 1 1 1 GLY C C 7.973 -16.807 -7.904 1.00 . A A . 1 GLY C 1 1
20 12276 1 1 1 GLY CA C 9.159 -16.838 -8.848 1.00 . A A . 1 GLY CA 1 1
20 12277 1 1 1 GLY H1 H 10.076 -15.187 -7.890 1.00 . A A . 1 GLY H1 1 1
20 12278 1 1 1 GLY HA2 H 8.797 -16.934 -9.861 1.00 . A A . 1 GLY HA2 1 1
20 12279 1 1 1 GLY HA3 H 9.769 -17.698 -8.612 1.00 . A A . 1 GLY HA3 1 1
20 12280 1 1 1 GLY N N 9.977 -15.643 -8.752 1.00 . A A . 1 GLY N 1 1
20 12281 1 1 1 GLY O O 7.605 -15.748 -7.395 1.00 . A A . 1 GLY O 1 1
20 12282 1 1 2 SER C C 5.907 -19.528 -6.462 1.00 . A A . 2 SER C 1 1
20 12283 1 1 2 SER CA C 6.219 -18.070 -6.786 1.00 . A A . 2 SER CA 1 1
20 12284 1 1 2 SER CB C 4.998 -17.407 -7.428 1.00 . A A . 2 SER CB 1 1
20 12285 1 1 2 SER H H 7.714 -18.779 -8.107 1.00 . A A . 2 SER H 1 1
20 12286 1 1 2 SER HA H 6.458 -17.553 -5.869 1.00 . A A . 2 SER HA 1 1
20 12287 1 1 2 SER HB2 H 4.155 -17.485 -6.758 1.00 . A A . 2 SER HB2 1 1
20 12288 1 1 2 SER HB3 H 5.215 -16.365 -7.614 1.00 . A A . 2 SER HB3 1 1
20 12289 1 1 2 SER HG H 4.985 -17.494 -9.385 1.00 . A A . 2 SER HG 1 1
20 12290 1 1 2 SER N N 7.373 -17.969 -7.671 1.00 . A A . 2 SER N 1 1
20 12291 1 1 2 SER O O 5.491 -20.293 -7.332 1.00 . A A . 2 SER O 1 1
20 12292 1 1 2 SER OG O 4.666 -18.031 -8.656 1.00 . A A . 2 SER OG 1 1
20 12293 1 1 3 SER C C 4.528 -21.366 -4.024 1.00 . A A . 3 SER C 1 1
20 12294 1 1 3 SER CA C 5.859 -21.272 -4.764 1.00 . A A . 3 SER CA 1 1
20 12295 1 1 3 SER CB C 6.993 -21.759 -3.861 1.00 . A A . 3 SER CB 1 1
20 12296 1 1 3 SER H H 6.446 -19.248 -4.557 1.00 . A A . 3 SER H 1 1
20 12297 1 1 3 SER HA H 5.814 -21.899 -5.642 1.00 . A A . 3 SER HA 1 1
20 12298 1 1 3 SER HB2 H 6.812 -22.786 -3.582 1.00 . A A . 3 SER HB2 1 1
20 12299 1 1 3 SER HB3 H 7.929 -21.691 -4.396 1.00 . A A . 3 SER HB3 1 1
20 12300 1 1 3 SER HG H 7.856 -21.236 -2.182 1.00 . A A . 3 SER HG 1 1
20 12301 1 1 3 SER N N 6.113 -19.905 -5.204 1.00 . A A . 3 SER N 1 1
20 12302 1 1 3 SER O O 4.421 -22.038 -2.999 1.00 . A A . 3 SER O 1 1
20 12303 1 1 3 SER OG O 7.081 -20.974 -2.684 1.00 . A A . 3 SER OG 1 1
20 12304 1 1 4 GLY C C 2.206 -20.066 -2.554 1.00 . A A . 4 GLY C 1 1
20 12305 1 1 4 GLY CA C 2.204 -20.704 -3.930 1.00 . A A . 4 GLY CA 1 1
20 12306 1 1 4 GLY H H 3.658 -20.166 -5.371 1.00 . A A . 4 GLY H 1 1
20 12307 1 1 4 GLY HA2 H 1.509 -20.171 -4.561 1.00 . A A . 4 GLY HA2 1 1
20 12308 1 1 4 GLY HA3 H 1.877 -21.729 -3.837 1.00 . A A . 4 GLY HA3 1 1
20 12309 1 1 4 GLY N N 3.515 -20.685 -4.552 1.00 . A A . 4 GLY N 1 1
20 12310 1 1 4 GLY O O 3.255 -19.666 -2.050 1.00 . A A . 4 GLY O 1 1
20 12311 1 1 5 SER C C -0.522 -19.540 -0.088 1.00 . A A . 5 SER C 1 1
20 12312 1 1 5 SER CA C 0.897 -19.371 -0.624 1.00 . A A . 5 SER CA 1 1
20 12313 1 1 5 SER CB C 1.261 -17.886 -0.675 1.00 . A A . 5 SER CB 1 1
20 12314 1 1 5 SER H H 0.227 -20.307 -2.400 1.00 . A A . 5 SER H 1 1
20 12315 1 1 5 SER HA H 1.582 -19.878 0.039 1.00 . A A . 5 SER HA 1 1
20 12316 1 1 5 SER HB2 H 2.006 -17.726 -1.440 1.00 . A A . 5 SER HB2 1 1
20 12317 1 1 5 SER HB3 H 0.377 -17.309 -0.906 1.00 . A A . 5 SER HB3 1 1
20 12318 1 1 5 SER HG H 1.742 -16.487 0.610 1.00 . A A . 5 SER HG 1 1
20 12319 1 1 5 SER N N 1.028 -19.970 -1.947 1.00 . A A . 5 SER N 1 1
20 12320 1 1 5 SER O O -1.435 -19.911 -0.826 1.00 . A A . 5 SER O 1 1
20 12321 1 1 5 SER OG O 1.782 -17.445 0.568 1.00 . A A . 5 SER OG 1 1
20 12322 1 1 6 SER C C -2.597 -18.016 2.135 1.00 . A A . 6 SER C 1 1
20 12323 1 1 6 SER CA C -2.004 -19.390 1.836 1.00 . A A . 6 SER CA 1 1
20 12324 1 1 6 SER CB C -1.890 -20.201 3.129 1.00 . A A . 6 SER CB 1 1
20 12325 1 1 6 SER H H 0.069 -18.974 1.736 1.00 . A A . 6 SER H 1 1
20 12326 1 1 6 SER HA H -2.658 -19.910 1.152 1.00 . A A . 6 SER HA 1 1
20 12327 1 1 6 SER HB2 H -1.229 -19.691 3.813 1.00 . A A . 6 SER HB2 1 1
20 12328 1 1 6 SER HB3 H -2.868 -20.297 3.578 1.00 . A A . 6 SER HB3 1 1
20 12329 1 1 6 SER HG H -2.069 -22.147 2.995 1.00 . A A . 6 SER HG 1 1
20 12330 1 1 6 SER N N -0.698 -19.265 1.200 1.00 . A A . 6 SER N 1 1
20 12331 1 1 6 SER O O -1.886 -17.094 2.530 1.00 . A A . 6 SER O 1 1
20 12332 1 1 6 SER OG O -1.374 -21.496 2.875 1.00 . A A . 6 SER OG 1 1
20 12333 1 1 7 GLY C C -5.952 -16.562 1.568 1.00 . A A . 7 GLY C 1 1
20 12334 1 1 7 GLY CA C -4.574 -16.625 2.195 1.00 . A A . 7 GLY CA 1 1
20 12335 1 1 7 GLY H H -4.423 -18.659 1.626 1.00 . A A . 7 GLY H 1 1
20 12336 1 1 7 GLY HA2 H -4.668 -16.488 3.262 1.00 . A A . 7 GLY HA2 1 1
20 12337 1 1 7 GLY HA3 H -3.970 -15.826 1.791 1.00 . A A . 7 GLY HA3 1 1
20 12338 1 1 7 GLY N N -3.906 -17.889 1.942 1.00 . A A . 7 GLY N 1 1
20 12339 1 1 7 GLY O O -6.188 -17.146 0.510 1.00 . A A . 7 GLY O 1 1
20 12340 1 1 8 SER C C -8.408 -14.409 0.967 1.00 . A A . 8 SER C 1 1
20 12341 1 1 8 SER CA C -8.231 -15.721 1.725 1.00 . A A . 8 SER CA 1 1
20 12342 1 1 8 SER CB C -9.228 -15.792 2.883 1.00 . A A . 8 SER CB 1 1
20 12343 1 1 8 SER H H -6.618 -15.411 3.061 1.00 . A A . 8 SER H 1 1
20 12344 1 1 8 SER HA H -8.419 -16.542 1.049 1.00 . A A . 8 SER HA 1 1
20 12345 1 1 8 SER HB2 H -10.232 -15.703 2.497 1.00 . A A . 8 SER HB2 1 1
20 12346 1 1 8 SER HB3 H -9.119 -16.740 3.390 1.00 . A A . 8 SER HB3 1 1
20 12347 1 1 8 SER HG H -9.669 -14.066 3.698 1.00 . A A . 8 SER HG 1 1
20 12348 1 1 8 SER N N -6.867 -15.853 2.222 1.00 . A A . 8 SER N 1 1
20 12349 1 1 8 SER O O -8.810 -14.400 -0.196 1.00 . A A . 8 SER O 1 1
20 12350 1 1 8 SER OG O -9.003 -14.747 3.814 1.00 . A A . 8 SER OG 1 1
20 12351 1 1 9 GLY C C -6.893 -11.353 0.725 1.00 . A A . 9 GLY C 1 1
20 12352 1 1 9 GLY CA C -8.235 -11.997 1.010 1.00 . A A . 9 GLY CA 1 1
20 12353 1 1 9 GLY H H -7.787 -13.368 2.561 1.00 . A A . 9 GLY H 1 1
20 12354 1 1 9 GLY HA2 H -8.774 -12.108 0.081 1.00 . A A . 9 GLY HA2 1 1
20 12355 1 1 9 GLY HA3 H -8.799 -11.351 1.667 1.00 . A A . 9 GLY HA3 1 1
20 12356 1 1 9 GLY N N -8.103 -13.300 1.635 1.00 . A A . 9 GLY N 1 1
20 12357 1 1 9 GLY O O -6.244 -10.829 1.630 1.00 . A A . 9 GLY O 1 1
20 12358 1 1 10 GLU C C -5.351 -9.323 -1.237 1.00 . A A . 10 GLU C 1 1
20 12359 1 1 10 GLU CA C -5.199 -10.811 -0.937 1.00 . A A . 10 GLU CA 1 1
20 12360 1 1 10 GLU CB C -4.646 -11.536 -2.166 1.00 . A A . 10 GLU CB 1 1
20 12361 1 1 10 GLU CD C -2.219 -11.582 -1.466 1.00 . A A . 10 GLU CD 1 1
20 12362 1 1 10 GLU CG C -3.221 -11.140 -2.515 1.00 . A A . 10 GLU CG 1 1
20 12363 1 1 10 GLU H H -7.037 -11.826 -1.213 1.00 . A A . 10 GLU H 1 1
20 12364 1 1 10 GLU HA H -4.507 -10.932 -0.117 1.00 . A A . 10 GLU HA 1 1
20 12365 1 1 10 GLU HB2 H -4.668 -12.600 -1.981 1.00 . A A . 10 GLU HB2 1 1
20 12366 1 1 10 GLU HB3 H -5.277 -11.314 -3.014 1.00 . A A . 10 GLU HB3 1 1
20 12367 1 1 10 GLU HG2 H -2.955 -11.595 -3.458 1.00 . A A . 10 GLU HG2 1 1
20 12368 1 1 10 GLU HG3 H -3.172 -10.066 -2.609 1.00 . A A . 10 GLU HG3 1 1
20 12369 1 1 10 GLU N N -6.475 -11.394 -0.537 1.00 . A A . 10 GLU N 1 1
20 12370 1 1 10 GLU O O -5.674 -8.933 -2.359 1.00 . A A . 10 GLU O 1 1
20 12371 1 1 10 GLU OE1 O -1.775 -12.748 -1.524 1.00 . A A . 10 GLU OE1 1 1
20 12372 1 1 10 GLU OE2 O -1.879 -10.762 -0.588 1.00 . A A . 10 GLU OE2 1 1
20 12373 1 1 11 LYS C C -4.566 -6.587 -1.673 1.00 . A A . 11 LYS C 1 1
20 12374 1 1 11 LYS CA C -5.225 -7.049 -0.377 1.00 . A A . 11 LYS CA 1 1
20 12375 1 1 11 LYS CB C -4.581 -6.339 0.816 1.00 . A A . 11 LYS CB 1 1
20 12376 1 1 11 LYS CD C -4.218 -6.627 3.285 1.00 . A A . 11 LYS CD 1 1
20 12377 1 1 11 LYS CE C -4.767 -7.275 4.547 1.00 . A A . 11 LYS CE 1 1
20 12378 1 1 11 LYS CG C -5.225 -6.682 2.148 1.00 . A A . 11 LYS CG 1 1
20 12379 1 1 11 LYS H H -4.862 -8.866 0.647 1.00 . A A . 11 LYS H 1 1
20 12380 1 1 11 LYS HA H -6.274 -6.797 -0.411 1.00 . A A . 11 LYS HA 1 1
20 12381 1 1 11 LYS HB2 H -3.538 -6.615 0.863 1.00 . A A . 11 LYS HB2 1 1
20 12382 1 1 11 LYS HB3 H -4.656 -5.272 0.668 1.00 . A A . 11 LYS HB3 1 1
20 12383 1 1 11 LYS HD2 H -3.322 -7.150 2.987 1.00 . A A . 11 LYS HD2 1 1
20 12384 1 1 11 LYS HD3 H -3.982 -5.594 3.495 1.00 . A A . 11 LYS HD3 1 1
20 12385 1 1 11 LYS HE2 H -5.531 -6.636 4.962 1.00 . A A . 11 LYS HE2 1 1
20 12386 1 1 11 LYS HE3 H -5.199 -8.230 4.287 1.00 . A A . 11 LYS HE3 1 1
20 12387 1 1 11 LYS HG2 H -6.016 -5.975 2.348 1.00 . A A . 11 LYS HG2 1 1
20 12388 1 1 11 LYS HG3 H -5.637 -7.680 2.092 1.00 . A A . 11 LYS HG3 1 1
20 12389 1 1 11 LYS HZ1 H -3.751 -6.741 6.292 1.00 . A A . 11 LYS HZ1 1 1
20 12390 1 1 11 LYS HZ2 H -2.767 -7.461 5.119 1.00 . A A . 11 LYS HZ2 1 1
20 12391 1 1 11 LYS HZ3 H -3.830 -8.410 6.030 1.00 . A A . 11 LYS HZ3 1 1
20 12392 1 1 11 LYS N N -5.116 -8.495 -0.224 1.00 . A A . 11 LYS N 1 1
20 12393 1 1 11 LYS NZ N -3.704 -7.487 5.569 1.00 . A A . 11 LYS NZ 1 1
20 12394 1 1 11 LYS O O -3.493 -7.055 -2.052 1.00 . A A . 11 LYS O 1 1
20 12395 1 1 12 PRO C C -3.480 -4.230 -3.432 1.00 . A A . 12 PRO C 1 1
20 12396 1 1 12 PRO CA C -4.717 -5.099 -3.631 1.00 . A A . 12 PRO CA 1 1
20 12397 1 1 12 PRO CB C -5.886 -4.256 -4.145 1.00 . A A . 12 PRO CB 1 1
20 12398 1 1 12 PRO CD C -6.506 -5.043 -1.975 1.00 . A A . 12 PRO CD 1 1
20 12399 1 1 12 PRO CG C -6.652 -3.884 -2.923 1.00 . A A . 12 PRO CG 1 1
20 12400 1 1 12 PRO HA H -4.495 -5.882 -4.342 1.00 . A A . 12 PRO HA 1 1
20 12401 1 1 12 PRO HB2 H -5.506 -3.381 -4.655 1.00 . A A . 12 PRO HB2 1 1
20 12402 1 1 12 PRO HB3 H -6.487 -4.842 -4.824 1.00 . A A . 12 PRO HB3 1 1
20 12403 1 1 12 PRO HD2 H -6.472 -4.693 -0.954 1.00 . A A . 12 PRO HD2 1 1
20 12404 1 1 12 PRO HD3 H -7.317 -5.744 -2.109 1.00 . A A . 12 PRO HD3 1 1
20 12405 1 1 12 PRO HG2 H -6.236 -2.989 -2.486 1.00 . A A . 12 PRO HG2 1 1
20 12406 1 1 12 PRO HG3 H -7.691 -3.733 -3.173 1.00 . A A . 12 PRO HG3 1 1
20 12407 1 1 12 PRO N N -5.222 -5.646 -2.368 1.00 . A A . 12 PRO N 1 1
20 12408 1 1 12 PRO O O -2.850 -3.800 -4.399 1.00 . A A . 12 PRO O 1 1
20 12409 1 1 13 TYR C C -0.746 -4.025 -1.604 1.00 . A A . 13 TYR C 1 1
20 12410 1 1 13 TYR CA C -1.976 -3.155 -1.850 1.00 . A A . 13 TYR CA 1 1
20 12411 1 1 13 TYR CB C -2.261 -2.296 -0.617 1.00 . A A . 13 TYR CB 1 1
20 12412 1 1 13 TYR CD1 C -4.072 -1.177 -1.975 1.00 . A A . 13 TYR CD1 1 1
20 12413 1 1 13 TYR CD2 C -3.251 -0.045 -0.045 1.00 . A A . 13 TYR CD2 1 1
20 12414 1 1 13 TYR CE1 C -4.943 -0.134 -2.223 1.00 . A A . 13 TYR CE1 1 1
20 12415 1 1 13 TYR CE2 C -4.120 1.002 -0.284 1.00 . A A . 13 TYR CE2 1 1
20 12416 1 1 13 TYR CG C -3.212 -1.152 -0.883 1.00 . A A . 13 TYR CG 1 1
20 12417 1 1 13 TYR CZ C -4.963 0.953 -1.374 1.00 . A A . 13 TYR CZ 1 1
20 12418 1 1 13 TYR H H -3.678 -4.346 -1.447 1.00 . A A . 13 TYR H 1 1
20 12419 1 1 13 TYR HA H -1.782 -2.507 -2.692 1.00 . A A . 13 TYR HA 1 1
20 12420 1 1 13 TYR HB2 H -2.695 -2.915 0.153 1.00 . A A . 13 TYR HB2 1 1
20 12421 1 1 13 TYR HB3 H -1.332 -1.879 -0.255 1.00 . A A . 13 TYR HB3 1 1
20 12422 1 1 13 TYR HD1 H -4.053 -2.030 -2.638 1.00 . A A . 13 TYR HD1 1 1
20 12423 1 1 13 TYR HD2 H -2.589 -0.010 0.808 1.00 . A A . 13 TYR HD2 1 1
20 12424 1 1 13 TYR HE1 H -5.603 -0.172 -3.076 1.00 . A A . 13 TYR HE1 1 1
20 12425 1 1 13 TYR HE2 H -4.136 1.854 0.380 1.00 . A A . 13 TYR HE2 1 1
20 12426 1 1 13 TYR HH H -6.123 2.367 -0.782 1.00 . A A . 13 TYR HH 1 1
20 12427 1 1 13 TYR N N -3.137 -3.975 -2.175 1.00 . A A . 13 TYR N 1 1
20 12428 1 1 13 TYR O O -0.460 -4.411 -0.471 1.00 . A A . 13 TYR O 1 1
20 12429 1 1 13 TYR OH O -5.829 1.995 -1.617 1.00 . A A . 13 TYR OH 1 1
20 12430 1 1 14 LYS C C 2.402 -4.387 -3.076 1.00 . A A . 14 LYS C 1 1
20 12431 1 1 14 LYS CA C 1.179 -5.151 -2.580 1.00 . A A . 14 LYS CA 1 1
20 12432 1 1 14 LYS CB C 1.006 -6.439 -3.389 1.00 . A A . 14 LYS CB 1 1
20 12433 1 1 14 LYS CD C 1.844 -8.753 -3.894 1.00 . A A . 14 LYS CD 1 1
20 12434 1 1 14 LYS CE C 2.806 -8.637 -5.066 1.00 . A A . 14 LYS CE 1 1
20 12435 1 1 14 LYS CG C 1.948 -7.553 -2.967 1.00 . A A . 14 LYS CG 1 1
20 12436 1 1 14 LYS H H -0.301 -3.992 -3.553 1.00 . A A . 14 LYS H 1 1
20 12437 1 1 14 LYS HA H 1.325 -5.406 -1.541 1.00 . A A . 14 LYS HA 1 1
20 12438 1 1 14 LYS HB2 H -0.009 -6.790 -3.272 1.00 . A A . 14 LYS HB2 1 1
20 12439 1 1 14 LYS HB3 H 1.185 -6.221 -4.432 1.00 . A A . 14 LYS HB3 1 1
20 12440 1 1 14 LYS HD2 H 2.078 -9.648 -3.338 1.00 . A A . 14 LYS HD2 1 1
20 12441 1 1 14 LYS HD3 H 0.834 -8.816 -4.274 1.00 . A A . 14 LYS HD3 1 1
20 12442 1 1 14 LYS HE2 H 3.726 -8.192 -4.716 1.00 . A A . 14 LYS HE2 1 1
20 12443 1 1 14 LYS HE3 H 3.007 -9.626 -5.449 1.00 . A A . 14 LYS HE3 1 1
20 12444 1 1 14 LYS HG2 H 2.962 -7.183 -2.987 1.00 . A A . 14 LYS HG2 1 1
20 12445 1 1 14 LYS HG3 H 1.696 -7.864 -1.962 1.00 . A A . 14 LYS HG3 1 1
20 12446 1 1 14 LYS HZ1 H 2.616 -6.827 -6.092 1.00 . A A . 14 LYS HZ1 1 1
20 12447 1 1 14 LYS HZ2 H 1.210 -7.768 -6.095 1.00 . A A . 14 LYS HZ2 1 1
20 12448 1 1 14 LYS HZ3 H 2.514 -8.192 -7.085 1.00 . A A . 14 LYS HZ3 1 1
20 12449 1 1 14 LYS N N -0.022 -4.329 -2.676 1.00 . A A . 14 LYS N 1 1
20 12450 1 1 14 LYS NZ N 2.248 -7.797 -6.161 1.00 . A A . 14 LYS NZ 1 1
20 12451 1 1 14 LYS O O 2.298 -3.531 -3.954 1.00 . A A . 14 LYS O 1 1
20 12452 1 1 15 CYS C C 5.403 -4.702 -4.135 1.00 . A A . 15 CYS C 1 1
20 12453 1 1 15 CYS CA C 4.806 -4.048 -2.892 1.00 . A A . 15 CYS CA 1 1
20 12454 1 1 15 CYS CB C 5.812 -4.101 -1.741 1.00 . A A . 15 CYS CB 1 1
20 12455 1 1 15 CYS H H 3.581 -5.395 -1.813 1.00 . A A . 15 CYS H 1 1
20 12456 1 1 15 CYS HA H 4.582 -3.016 -3.116 1.00 . A A . 15 CYS HA 1 1
20 12457 1 1 15 CYS HB2 H 5.450 -3.488 -0.928 1.00 . A A . 15 CYS HB2 1 1
20 12458 1 1 15 CYS HB3 H 5.904 -5.122 -1.401 1.00 . A A . 15 CYS HB3 1 1
20 12459 1 1 15 CYS N N 3.562 -4.703 -2.508 1.00 . A A . 15 CYS N 1 1
20 12460 1 1 15 CYS O O 5.050 -5.826 -4.488 1.00 . A A . 15 CYS O 1 1
20 12461 1 1 15 CYS SG S 7.477 -3.509 -2.181 1.00 . A A . 15 CYS SG 1 1
20 12462 1 1 16 ASN C C 8.407 -4.884 -5.714 1.00 . A A . 16 ASN C 1 1
20 12463 1 1 16 ASN CA C 6.958 -4.498 -5.997 1.00 . A A . 16 ASN CA 1 1
20 12464 1 1 16 ASN CB C 6.906 -3.451 -7.112 1.00 . A A . 16 ASN CB 1 1
20 12465 1 1 16 ASN CG C 7.084 -4.063 -8.488 1.00 . A A . 16 ASN CG 1 1
20 12466 1 1 16 ASN H H 6.552 -3.098 -4.463 1.00 . A A . 16 ASN H 1 1
20 12467 1 1 16 ASN HA H 6.419 -5.377 -6.316 1.00 . A A . 16 ASN HA 1 1
20 12468 1 1 16 ASN HB2 H 5.949 -2.951 -7.083 1.00 . A A . 16 ASN HB2 1 1
20 12469 1 1 16 ASN HB3 H 7.692 -2.727 -6.955 1.00 . A A . 16 ASN HB3 1 1
20 12470 1 1 16 ASN HD21 H 8.813 -3.107 -8.716 1.00 . A A . 16 ASN HD21 1 1
20 12471 1 1 16 ASN HD22 H 8.325 -4.104 -10.040 1.00 . A A . 16 ASN HD22 1 1
20 12472 1 1 16 ASN N N 6.311 -3.988 -4.794 1.00 . A A . 16 ASN N 1 1
20 12473 1 1 16 ASN ND2 N 8.185 -3.724 -9.148 1.00 . A A . 16 ASN ND2 1 1
20 12474 1 1 16 ASN O O 8.925 -5.845 -6.281 1.00 . A A . 16 ASN O 1 1
20 12475 1 1 16 ASN OD1 O 6.242 -4.831 -8.952 1.00 . A A . 16 ASN OD1 1 1
20 12476 1 1 17 GLU C C 10.608 -5.816 -3.949 1.00 . A A . 17 GLU C 1 1
20 12477 1 1 17 GLU CA C 10.442 -4.392 -4.474 1.00 . A A . 17 GLU CA 1 1
20 12478 1 1 17 GLU CB C 10.920 -3.390 -3.421 1.00 . A A . 17 GLU CB 1 1
20 12479 1 1 17 GLU CD C 12.952 -2.553 -4.665 1.00 . A A . 17 GLU CD 1 1
20 12480 1 1 17 GLU CG C 12.427 -3.202 -3.399 1.00 . A A . 17 GLU CG 1 1
20 12481 1 1 17 GLU H H 8.586 -3.376 -4.412 1.00 . A A . 17 GLU H 1 1
20 12482 1 1 17 GLU HA H 11.042 -4.278 -5.364 1.00 . A A . 17 GLU HA 1 1
20 12483 1 1 17 GLU HB2 H 10.460 -2.433 -3.618 1.00 . A A . 17 GLU HB2 1 1
20 12484 1 1 17 GLU HB3 H 10.608 -3.735 -2.446 1.00 . A A . 17 GLU HB3 1 1
20 12485 1 1 17 GLU HG2 H 12.687 -2.577 -2.559 1.00 . A A . 17 GLU HG2 1 1
20 12486 1 1 17 GLU HG3 H 12.896 -4.168 -3.286 1.00 . A A . 17 GLU HG3 1 1
20 12487 1 1 17 GLU N N 9.053 -4.129 -4.832 1.00 . A A . 17 GLU N 1 1
20 12488 1 1 17 GLU O O 11.561 -6.512 -4.300 1.00 . A A . 17 GLU O 1 1
20 12489 1 1 17 GLU OE1 O 12.905 -1.308 -4.757 1.00 . A A . 17 GLU OE1 1 1
20 12490 1 1 17 GLU OE2 O 13.409 -3.289 -5.564 1.00 . A A . 17 GLU OE2 1 1
20 12491 1 1 18 CYS C C 8.410 -8.327 -2.796 1.00 . A A . 18 CYS C 1 1
20 12492 1 1 18 CYS CA C 9.715 -7.581 -2.531 1.00 . A A . 18 CYS CA 1 1
20 12493 1 1 18 CYS CB C 9.974 -7.504 -1.025 1.00 . A A . 18 CYS CB 1 1
20 12494 1 1 18 CYS H H 8.937 -5.640 -2.863 1.00 . A A . 18 CYS H 1 1
20 12495 1 1 18 CYS HA H 10.524 -8.119 -3.000 1.00 . A A . 18 CYS HA 1 1
20 12496 1 1 18 CYS HB2 H 9.906 -8.497 -0.605 1.00 . A A . 18 CYS HB2 1 1
20 12497 1 1 18 CYS HB3 H 10.968 -7.116 -0.858 1.00 . A A . 18 CYS HB3 1 1
20 12498 1 1 18 CYS N N 9.673 -6.242 -3.106 1.00 . A A . 18 CYS N 1 1
20 12499 1 1 18 CYS O O 8.418 -9.473 -3.243 1.00 . A A . 18 CYS O 1 1
20 12500 1 1 18 CYS SG S 8.803 -6.440 -0.122 1.00 . A A . 18 CYS SG 1 1
20 12501 1 1 19 GLY C C 5.133 -8.273 -1.483 1.00 . A A . 19 GLY C 1 1
20 12502 1 1 19 GLY CA C 5.993 -8.283 -2.731 1.00 . A A . 19 GLY CA 1 1
20 12503 1 1 19 GLY H H 7.344 -6.755 -2.163 1.00 . A A . 19 GLY H 1 1
20 12504 1 1 19 GLY HA2 H 5.478 -7.747 -3.515 1.00 . A A . 19 GLY HA2 1 1
20 12505 1 1 19 GLY HA3 H 6.141 -9.306 -3.045 1.00 . A A . 19 GLY HA3 1 1
20 12506 1 1 19 GLY N N 7.290 -7.667 -2.517 1.00 . A A . 19 GLY N 1 1
20 12507 1 1 19 GLY O O 4.088 -8.921 -1.435 1.00 . A A . 19 GLY O 1 1
20 12508 1 1 20 LYS C C 3.386 -7.053 0.539 1.00 . A A . 20 LYS C 1 1
20 12509 1 1 20 LYS CA C 4.839 -7.445 0.787 1.00 . A A . 20 LYS CA 1 1
20 12510 1 1 20 LYS CB C 5.501 -6.427 1.717 1.00 . A A . 20 LYS CB 1 1
20 12511 1 1 20 LYS CD C 6.403 -6.205 4.051 1.00 . A A . 20 LYS CD 1 1
20 12512 1 1 20 LYS CE C 7.535 -7.220 4.095 1.00 . A A . 20 LYS CE 1 1
20 12513 1 1 20 LYS CG C 5.250 -6.694 3.191 1.00 . A A . 20 LYS CG 1 1
20 12514 1 1 20 LYS H H 6.415 -7.043 -0.567 1.00 . A A . 20 LYS H 1 1
20 12515 1 1 20 LYS HA H 4.861 -8.417 1.257 1.00 . A A . 20 LYS HA 1 1
20 12516 1 1 20 LYS HB2 H 6.568 -6.442 1.547 1.00 . A A . 20 LYS HB2 1 1
20 12517 1 1 20 LYS HB3 H 5.122 -5.443 1.482 1.00 . A A . 20 LYS HB3 1 1
20 12518 1 1 20 LYS HD2 H 6.779 -5.280 3.641 1.00 . A A . 20 LYS HD2 1 1
20 12519 1 1 20 LYS HD3 H 6.043 -6.036 5.056 1.00 . A A . 20 LYS HD3 1 1
20 12520 1 1 20 LYS HE2 H 7.112 -8.213 4.073 1.00 . A A . 20 LYS HE2 1 1
20 12521 1 1 20 LYS HE3 H 8.162 -7.077 3.228 1.00 . A A . 20 LYS HE3 1 1
20 12522 1 1 20 LYS HG2 H 4.348 -6.182 3.491 1.00 . A A . 20 LYS HG2 1 1
20 12523 1 1 20 LYS HG3 H 5.128 -7.758 3.338 1.00 . A A . 20 LYS HG3 1 1
20 12524 1 1 20 LYS HZ1 H 8.744 -6.108 5.385 1.00 . A A . 20 LYS HZ1 1 1
20 12525 1 1 20 LYS HZ2 H 9.157 -7.746 5.301 1.00 . A A . 20 LYS HZ2 1 1
20 12526 1 1 20 LYS HZ3 H 7.787 -7.262 6.168 1.00 . A A . 20 LYS HZ3 1 1
20 12527 1 1 20 LYS N N 5.574 -7.537 -0.469 1.00 . A A . 20 LYS N 1 1
20 12528 1 1 20 LYS NZ N 8.364 -7.074 5.323 1.00 . A A . 20 LYS NZ 1 1
20 12529 1 1 20 LYS O O 3.043 -6.546 -0.529 1.00 . A A . 20 LYS O 1 1
20 12530 1 1 21 VAL C C 0.656 -6.126 2.613 1.00 . A A . 21 VAL C 1 1
20 12531 1 1 21 VAL CA C 1.120 -6.959 1.423 1.00 . A A . 21 VAL CA 1 1
20 12532 1 1 21 VAL CB C 0.252 -8.228 1.330 1.00 . A A . 21 VAL CB 1 1
20 12533 1 1 21 VAL CG1 C -1.220 -7.862 1.211 1.00 . A A . 21 VAL CG1 1 1
20 12534 1 1 21 VAL CG2 C 0.692 -9.090 0.157 1.00 . A A . 21 VAL CG2 1 1
20 12535 1 1 21 VAL H H 2.868 -7.697 2.360 1.00 . A A . 21 VAL H 1 1
20 12536 1 1 21 VAL HA H 0.980 -6.386 0.518 1.00 . A A . 21 VAL HA 1 1
20 12537 1 1 21 VAL HB H 0.385 -8.798 2.238 1.00 . A A . 21 VAL HB 1 1
20 12538 1 1 21 VAL HG11 H -1.821 -8.754 1.301 1.00 . A A . 21 VAL HG11 1 1
20 12539 1 1 21 VAL HG12 H -1.483 -7.167 1.995 1.00 . A A . 21 VAL HG12 1 1
20 12540 1 1 21 VAL HG13 H -1.399 -7.404 0.249 1.00 . A A . 21 VAL HG13 1 1
20 12541 1 1 21 VAL HG21 H 1.738 -8.914 -0.047 1.00 . A A . 21 VAL HG21 1 1
20 12542 1 1 21 VAL HG22 H 0.542 -10.131 0.399 1.00 . A A . 21 VAL HG22 1 1
20 12543 1 1 21 VAL HG23 H 0.108 -8.836 -0.716 1.00 . A A . 21 VAL HG23 1 1
20 12544 1 1 21 VAL N N 2.535 -7.290 1.533 1.00 . A A . 21 VAL N 1 1
20 12545 1 1 21 VAL O O 1.146 -6.293 3.730 1.00 . A A . 21 VAL O 1 1
20 12546 1 1 22 PHE C C -2.280 -4.011 3.144 1.00 . A A . 22 PHE C 1 1
20 12547 1 1 22 PHE CA C -0.821 -4.366 3.416 1.00 . A A . 22 PHE CA 1 1
20 12548 1 1 22 PHE CB C 0.014 -3.089 3.529 1.00 . A A . 22 PHE CB 1 1
20 12549 1 1 22 PHE CD1 C 2.100 -3.515 2.200 1.00 . A A . 22 PHE CD1 1 1
20 12550 1 1 22 PHE CD2 C 2.278 -3.373 4.573 1.00 . A A . 22 PHE CD2 1 1
20 12551 1 1 22 PHE CE1 C 3.461 -3.736 2.107 1.00 . A A . 22 PHE CE1 1 1
20 12552 1 1 22 PHE CE2 C 3.640 -3.594 4.487 1.00 . A A . 22 PHE CE2 1 1
20 12553 1 1 22 PHE CG C 1.494 -3.330 3.432 1.00 . A A . 22 PHE CG 1 1
20 12554 1 1 22 PHE CZ C 4.232 -3.777 3.252 1.00 . A A . 22 PHE CZ 1 1
20 12555 1 1 22 PHE H H -0.642 -5.141 1.454 1.00 . A A . 22 PHE H 1 1
20 12556 1 1 22 PHE HA H -0.763 -4.908 4.348 1.00 . A A . 22 PHE HA 1 1
20 12557 1 1 22 PHE HB2 H -0.264 -2.414 2.733 1.00 . A A . 22 PHE HB2 1 1
20 12558 1 1 22 PHE HB3 H -0.185 -2.620 4.480 1.00 . A A . 22 PHE HB3 1 1
20 12559 1 1 22 PHE HD1 H 1.497 -3.483 1.303 1.00 . A A . 22 PHE HD1 1 1
20 12560 1 1 22 PHE HD2 H 1.817 -3.231 5.539 1.00 . A A . 22 PHE HD2 1 1
20 12561 1 1 22 PHE HE1 H 3.920 -3.879 1.140 1.00 . A A . 22 PHE HE1 1 1
20 12562 1 1 22 PHE HE2 H 4.240 -3.626 5.384 1.00 . A A . 22 PHE HE2 1 1
20 12563 1 1 22 PHE HZ H 5.295 -3.949 3.182 1.00 . A A . 22 PHE HZ 1 1
20 12564 1 1 22 PHE N N -0.291 -5.227 2.365 1.00 . A A . 22 PHE N 1 1
20 12565 1 1 22 PHE O O -2.782 -4.203 2.036 1.00 . A A . 22 PHE O 1 1
20 12566 1 1 23 THR C C -4.495 -1.688 3.506 1.00 . A A . 23 THR C 1 1
20 12567 1 1 23 THR CA C -4.358 -3.111 4.037 1.00 . A A . 23 THR CA 1 1
20 12568 1 1 23 THR CB C -5.093 -3.216 5.386 1.00 . A A . 23 THR CB 1 1
20 12569 1 1 23 THR CG2 C -6.577 -2.927 5.217 1.00 . A A . 23 THR CG2 1 1
20 12570 1 1 23 THR H H -2.501 -3.363 5.022 1.00 . A A . 23 THR H 1 1
20 12571 1 1 23 THR HA H -4.826 -3.791 3.341 1.00 . A A . 23 THR HA 1 1
20 12572 1 1 23 THR HB H -4.674 -2.487 6.065 1.00 . A A . 23 THR HB 1 1
20 12573 1 1 23 THR HG1 H -4.084 -4.892 5.633 1.00 . A A . 23 THR HG1 1 1
20 12574 1 1 23 THR HG21 H -6.727 -1.863 5.120 1.00 . A A . 23 THR HG21 1 1
20 12575 1 1 23 THR HG22 H -7.115 -3.288 6.082 1.00 . A A . 23 THR HG22 1 1
20 12576 1 1 23 THR HG23 H -6.942 -3.425 4.332 1.00 . A A . 23 THR HG23 1 1
20 12577 1 1 23 THR N N -2.957 -3.491 4.164 1.00 . A A . 23 THR N 1 1
20 12578 1 1 23 THR O O -5.146 -1.456 2.488 1.00 . A A . 23 THR O 1 1
20 12579 1 1 23 THR OG1 O -4.917 -4.525 5.939 1.00 . A A . 23 THR OG1 1 1
20 12580 1 1 24 GLN C C -2.740 1.019 2.916 1.00 . A A . 24 GLN C 1 1
20 12581 1 1 24 GLN CA C -3.930 0.661 3.800 1.00 . A A . 24 GLN CA 1 1
20 12582 1 1 24 GLN CB C -3.956 1.567 5.032 1.00 . A A . 24 GLN CB 1 1
20 12583 1 1 24 GLN CD C -5.377 2.544 6.878 1.00 . A A . 24 GLN CD 1 1
20 12584 1 1 24 GLN CG C -5.224 1.432 5.859 1.00 . A A . 24 GLN CG 1 1
20 12585 1 1 24 GLN H H -3.372 -0.987 5.005 1.00 . A A . 24 GLN H 1 1
20 12586 1 1 24 GLN HA H -4.838 0.809 3.236 1.00 . A A . 24 GLN HA 1 1
20 12587 1 1 24 GLN HB2 H -3.113 1.323 5.661 1.00 . A A . 24 GLN HB2 1 1
20 12588 1 1 24 GLN HB3 H -3.869 2.594 4.710 1.00 . A A . 24 GLN HB3 1 1
20 12589 1 1 24 GLN HE21 H -7.088 1.758 7.516 1.00 . A A . 24 GLN HE21 1 1
20 12590 1 1 24 GLN HE22 H -6.582 3.204 8.315 1.00 . A A . 24 GLN HE22 1 1
20 12591 1 1 24 GLN HG2 H -6.076 1.454 5.196 1.00 . A A . 24 GLN HG2 1 1
20 12592 1 1 24 GLN HG3 H -5.199 0.487 6.381 1.00 . A A . 24 GLN HG3 1 1
20 12593 1 1 24 GLN N N -3.876 -0.740 4.202 1.00 . A A . 24 GLN N 1 1
20 12594 1 1 24 GLN NE2 N -6.458 2.498 7.647 1.00 . A A . 24 GLN NE2 1 1
20 12595 1 1 24 GLN O O -1.743 0.300 2.879 1.00 . A A . 24 GLN O 1 1
20 12596 1 1 24 GLN OE1 O -4.532 3.435 6.973 1.00 . A A . 24 GLN OE1 1 1
20 12597 1 1 25 ASN C C -0.551 2.994 2.118 1.00 . A A . 25 ASN C 1 1
20 12598 1 1 25 ASN CA C -1.786 2.590 1.319 1.00 . A A . 25 ASN CA 1 1
20 12599 1 1 25 ASN CB C -2.266 3.768 0.470 1.00 . A A . 25 ASN CB 1 1
20 12600 1 1 25 ASN CG C -1.585 3.821 -0.884 1.00 . A A . 25 ASN CG 1 1
20 12601 1 1 25 ASN H H -3.673 2.668 2.276 1.00 . A A . 25 ASN H 1 1
20 12602 1 1 25 ASN HA H -1.526 1.770 0.667 1.00 . A A . 25 ASN HA 1 1
20 12603 1 1 25 ASN HB2 H -3.331 3.679 0.311 1.00 . A A . 25 ASN HB2 1 1
20 12604 1 1 25 ASN HB3 H -2.060 4.690 0.993 1.00 . A A . 25 ASN HB3 1 1
20 12605 1 1 25 ASN HD21 H -1.375 5.793 -0.729 1.00 . A A . 25 ASN HD21 1 1
20 12606 1 1 25 ASN HD22 H -0.757 5.083 -2.178 1.00 . A A . 25 ASN HD22 1 1
20 12607 1 1 25 ASN N N -2.853 2.136 2.204 1.00 . A A . 25 ASN N 1 1
20 12608 1 1 25 ASN ND2 N -1.200 5.020 -1.306 1.00 . A A . 25 ASN ND2 1 1
20 12609 1 1 25 ASN O O 0.522 2.413 1.958 1.00 . A A . 25 ASN O 1 1
20 12610 1 1 25 ASN OD1 O -1.406 2.796 -1.542 1.00 . A A . 25 ASN OD1 1 1
20 12611 1 1 26 SER C C 1.315 3.333 4.201 1.00 . A A . 26 SER C 1 1
20 12612 1 1 26 SER CA C 0.391 4.479 3.802 1.00 . A A . 26 SER CA 1 1
20 12613 1 1 26 SER CB C -0.147 5.176 5.053 1.00 . A A . 26 SER CB 1 1
20 12614 1 1 26 SER H H -1.592 4.417 3.061 1.00 . A A . 26 SER H 1 1
20 12615 1 1 26 SER HA H 0.952 5.192 3.216 1.00 . A A . 26 SER HA 1 1
20 12616 1 1 26 SER HB2 H -1.008 5.770 4.789 1.00 . A A . 26 SER HB2 1 1
20 12617 1 1 26 SER HB3 H -0.433 4.431 5.782 1.00 . A A . 26 SER HB3 1 1
20 12618 1 1 26 SER HG H 0.421 6.837 5.922 1.00 . A A . 26 SER HG 1 1
20 12619 1 1 26 SER N N -0.712 3.994 2.979 1.00 . A A . 26 SER N 1 1
20 12620 1 1 26 SER O O 2.533 3.417 4.039 1.00 . A A . 26 SER O 1 1
20 12621 1 1 26 SER OG O 0.834 6.023 5.626 1.00 . A A . 26 SER OG 1 1
20 12622 1 1 27 HIS C C 2.424 0.624 4.032 1.00 . A A . 27 HIS C 1 1
20 12623 1 1 27 HIS CA C 1.498 1.098 5.148 1.00 . A A . 27 HIS CA 1 1
20 12624 1 1 27 HIS CB C 0.560 -0.036 5.565 1.00 . A A . 27 HIS CB 1 1
20 12625 1 1 27 HIS CD2 C -0.779 1.527 7.143 1.00 . A A . 27 HIS CD2 1 1
20 12626 1 1 27 HIS CE1 C -1.657 -0.005 8.443 1.00 . A A . 27 HIS CE1 1 1
20 12627 1 1 27 HIS CG C -0.345 0.323 6.703 1.00 . A A . 27 HIS CG 1 1
20 12628 1 1 27 HIS H H -0.246 2.255 4.829 1.00 . A A . 27 HIS H 1 1
20 12629 1 1 27 HIS HA H 2.098 1.388 5.997 1.00 . A A . 27 HIS HA 1 1
20 12630 1 1 27 HIS HB2 H -0.059 -0.310 4.724 1.00 . A A . 27 HIS HB2 1 1
20 12631 1 1 27 HIS HB3 H 1.150 -0.890 5.865 1.00 . A A . 27 HIS HB3 1 1
20 12632 1 1 27 HIS HD1 H -0.788 -1.586 7.477 1.00 . A A . 27 HIS HD1 1 1
20 12633 1 1 27 HIS HD2 H -0.531 2.492 6.722 1.00 . A A . 27 HIS HD2 1 1
20 12634 1 1 27 HIS HE1 H -2.222 -0.486 9.227 1.00 . A A . 27 HIS HE1 1 1
20 12635 1 1 27 HIS N N 0.728 2.262 4.725 1.00 . A A . 27 HIS N 1 1
20 12636 1 1 27 HIS ND1 N -0.912 -0.616 7.539 1.00 . A A . 27 HIS ND1 1 1
20 12637 1 1 27 HIS NE2 N -1.592 1.296 8.225 1.00 . A A . 27 HIS NE2 1 1
20 12638 1 1 27 HIS O O 3.599 0.340 4.265 1.00 . A A . 27 HIS O 1 1
20 12639 1 1 28 LEU C C 3.555 1.224 1.150 1.00 . A A . 28 LEU C 1 1
20 12640 1 1 28 LEU CA C 2.664 0.100 1.667 1.00 . A A . 28 LEU CA 1 1
20 12641 1 1 28 LEU CB C 1.733 -0.382 0.553 1.00 . A A . 28 LEU CB 1 1
20 12642 1 1 28 LEU CD1 C 3.411 -1.647 -0.814 1.00 . A A . 28 LEU CD1 1 1
20 12643 1 1 28 LEU CD2 C 1.299 -0.828 -1.876 1.00 . A A . 28 LEU CD2 1 1
20 12644 1 1 28 LEU CG C 2.366 -0.541 -0.829 1.00 . A A . 28 LEU CG 1 1
20 12645 1 1 28 LEU H H 0.944 0.780 2.696 1.00 . A A . 28 LEU H 1 1
20 12646 1 1 28 LEU HA H 3.289 -0.722 1.983 1.00 . A A . 28 LEU HA 1 1
20 12647 1 1 28 LEU HB2 H 1.335 -1.341 0.846 1.00 . A A . 28 LEU HB2 1 1
20 12648 1 1 28 LEU HB3 H 0.924 0.330 0.468 1.00 . A A . 28 LEU HB3 1 1
20 12649 1 1 28 LEU HD11 H 4.148 -1.435 -0.054 1.00 . A A . 28 LEU HD11 1 1
20 12650 1 1 28 LEU HD12 H 3.893 -1.700 -1.779 1.00 . A A . 28 LEU HD12 1 1
20 12651 1 1 28 LEU HD13 H 2.932 -2.591 -0.599 1.00 . A A . 28 LEU HD13 1 1
20 12652 1 1 28 LEU HD21 H 1.538 -1.746 -2.391 1.00 . A A . 28 LEU HD21 1 1
20 12653 1 1 28 LEU HD22 H 1.264 -0.015 -2.585 1.00 . A A . 28 LEU HD22 1 1
20 12654 1 1 28 LEU HD23 H 0.338 -0.925 -1.392 1.00 . A A . 28 LEU HD23 1 1
20 12655 1 1 28 LEU HG H 2.862 0.381 -1.100 1.00 . A A . 28 LEU HG 1 1
20 12656 1 1 28 LEU N N 1.886 0.540 2.820 1.00 . A A . 28 LEU N 1 1
20 12657 1 1 28 LEU O O 4.779 1.093 1.110 1.00 . A A . 28 LEU O 1 1
20 12658 1 1 29 THR C C 4.838 3.837 1.154 1.00 . A A . 29 THR C 1 1
20 12659 1 1 29 THR CA C 3.670 3.479 0.242 1.00 . A A . 29 THR CA 1 1
20 12660 1 1 29 THR CB C 2.756 4.710 0.090 1.00 . A A . 29 THR CB 1 1
20 12661 1 1 29 THR CG2 C 3.294 5.655 -0.975 1.00 . A A . 29 THR CG2 1 1
20 12662 1 1 29 THR H H 1.956 2.375 0.811 1.00 . A A . 29 THR H 1 1
20 12663 1 1 29 THR HA H 4.054 3.220 -0.734 1.00 . A A . 29 THR HA 1 1
20 12664 1 1 29 THR HB H 2.726 5.235 1.034 1.00 . A A . 29 THR HB 1 1
20 12665 1 1 29 THR HG1 H 1.461 3.759 -1.053 1.00 . A A . 29 THR HG1 1 1
20 12666 1 1 29 THR HG21 H 2.551 6.406 -1.197 1.00 . A A . 29 THR HG21 1 1
20 12667 1 1 29 THR HG22 H 3.521 5.096 -1.871 1.00 . A A . 29 THR HG22 1 1
20 12668 1 1 29 THR HG23 H 4.191 6.133 -0.611 1.00 . A A . 29 THR HG23 1 1
20 12669 1 1 29 THR N N 2.934 2.331 0.755 1.00 . A A . 29 THR N 1 1
20 12670 1 1 29 THR O O 5.855 4.358 0.700 1.00 . A A . 29 THR O 1 1
20 12671 1 1 29 THR OG1 O 1.430 4.296 -0.258 1.00 . A A . 29 THR OG1 1 1
20 12672 1 1 30 ASN C C 6.727 2.694 3.507 1.00 . A A . 30 ASN C 1 1
20 12673 1 1 30 ASN CA C 5.727 3.843 3.420 1.00 . A A . 30 ASN CA 1 1
20 12674 1 1 30 ASN CB C 5.109 4.102 4.795 1.00 . A A . 30 ASN CB 1 1
20 12675 1 1 30 ASN CG C 4.273 5.367 4.824 1.00 . A A . 30 ASN CG 1 1
20 12676 1 1 30 ASN H H 3.850 3.135 2.745 1.00 . A A . 30 ASN H 1 1
20 12677 1 1 30 ASN HA H 6.246 4.732 3.095 1.00 . A A . 30 ASN HA 1 1
20 12678 1 1 30 ASN HB2 H 4.475 3.269 5.061 1.00 . A A . 30 ASN HB2 1 1
20 12679 1 1 30 ASN HB3 H 5.898 4.197 5.526 1.00 . A A . 30 ASN HB3 1 1
20 12680 1 1 30 ASN HD21 H 3.163 4.629 6.299 1.00 . A A . 30 ASN HD21 1 1
20 12681 1 1 30 ASN HD22 H 2.734 6.212 5.757 1.00 . A A . 30 ASN HD22 1 1
20 12682 1 1 30 ASN N N 4.684 3.551 2.443 1.00 . A A . 30 ASN N 1 1
20 12683 1 1 30 ASN ND2 N 3.291 5.407 5.717 1.00 . A A . 30 ASN ND2 1 1
20 12684 1 1 30 ASN O O 7.933 2.913 3.622 1.00 . A A . 30 ASN O 1 1
20 12685 1 1 30 ASN OD1 O 4.507 6.297 4.052 1.00 . A A . 30 ASN OD1 1 1
20 12686 1 1 31 HIS C C 8.201 0.365 2.510 1.00 . A A . 31 HIS C 1 1
20 12687 1 1 31 HIS CA C 7.065 0.283 3.525 1.00 . A A . 31 HIS CA 1 1
20 12688 1 1 31 HIS CB C 6.236 -0.979 3.279 1.00 . A A . 31 HIS CB 1 1
20 12689 1 1 31 HIS CD2 C 7.154 -2.549 1.430 1.00 . A A . 31 HIS CD2 1 1
20 12690 1 1 31 HIS CE1 C 8.386 -3.848 2.695 1.00 . A A . 31 HIS CE1 1 1
20 12691 1 1 31 HIS CG C 7.028 -2.113 2.705 1.00 . A A . 31 HIS CG 1 1
20 12692 1 1 31 HIS H H 5.247 1.357 3.361 1.00 . A A . 31 HIS H 1 1
20 12693 1 1 31 HIS HA H 7.487 0.238 4.517 1.00 . A A . 31 HIS HA 1 1
20 12694 1 1 31 HIS HB2 H 5.812 -1.311 4.215 1.00 . A A . 31 HIS HB2 1 1
20 12695 1 1 31 HIS HB3 H 5.437 -0.748 2.589 1.00 . A A . 31 HIS HB3 1 1
20 12696 1 1 31 HIS HD1 H 7.930 -2.890 4.444 1.00 . A A . 31 HIS HD1 1 1
20 12697 1 1 31 HIS HD2 H 6.676 -2.126 0.557 1.00 . A A . 31 HIS HD2 1 1
20 12698 1 1 31 HIS HE1 H 9.054 -4.631 3.020 1.00 . A A . 31 HIS HE1 1 1
20 12699 1 1 31 HIS N N 6.217 1.467 3.453 1.00 . A A . 31 HIS N 1 1
20 12700 1 1 31 HIS ND1 N 7.811 -2.949 3.473 1.00 . A A . 31 HIS ND1 1 1
20 12701 1 1 31 HIS NE2 N 8.003 -3.628 1.450 1.00 . A A . 31 HIS NE2 1 1
20 12702 1 1 31 HIS O O 9.316 -0.084 2.775 1.00 . A A . 31 HIS O 1 1
20 12703 1 1 32 TRP C C 10.135 1.830 0.802 1.00 . A A . 32 TRP C 1 1
20 12704 1 1 32 TRP CA C 8.907 1.081 0.294 1.00 . A A . 32 TRP CA 1 1
20 12705 1 1 32 TRP CB C 8.309 1.813 -0.908 1.00 . A A . 32 TRP CB 1 1
20 12706 1 1 32 TRP CD1 C 6.550 0.145 -1.740 1.00 . A A . 32 TRP CD1 1 1
20 12707 1 1 32 TRP CD2 C 8.146 0.623 -3.237 1.00 . A A . 32 TRP CD2 1 1
20 12708 1 1 32 TRP CE2 C 7.250 -0.297 -3.814 1.00 . A A . 32 TRP CE2 1 1
20 12709 1 1 32 TRP CE3 C 9.232 1.071 -3.994 1.00 . A A . 32 TRP CE3 1 1
20 12710 1 1 32 TRP CG C 7.680 0.893 -1.910 1.00 . A A . 32 TRP CG 1 1
20 12711 1 1 32 TRP CH2 C 8.481 -0.322 -5.830 1.00 . A A . 32 TRP CH2 1 1
20 12712 1 1 32 TRP CZ2 C 7.409 -0.777 -5.111 1.00 . A A . 32 TRP CZ2 1 1
20 12713 1 1 32 TRP CZ3 C 9.389 0.594 -5.281 1.00 . A A . 32 TRP CZ3 1 1
20 12714 1 1 32 TRP H H 7.003 1.280 1.197 1.00 . A A . 32 TRP H 1 1
20 12715 1 1 32 TRP HA H 9.207 0.090 -0.012 1.00 . A A . 32 TRP HA 1 1
20 12716 1 1 32 TRP HB2 H 7.550 2.499 -0.563 1.00 . A A . 32 TRP HB2 1 1
20 12717 1 1 32 TRP HB3 H 9.090 2.368 -1.408 1.00 . A A . 32 TRP HB3 1 1
20 12718 1 1 32 TRP HD1 H 5.962 0.130 -0.835 1.00 . A A . 32 TRP HD1 1 1
20 12719 1 1 32 TRP HE1 H 5.529 -1.184 -3.006 1.00 . A A . 32 TRP HE1 1 1
20 12720 1 1 32 TRP HE3 H 9.943 1.777 -3.588 1.00 . A A . 32 TRP HE3 1 1
20 12721 1 1 32 TRP HH2 H 8.643 -0.668 -6.839 1.00 . A A . 32 TRP HH2 1 1
20 12722 1 1 32 TRP HZ2 H 6.718 -1.483 -5.549 1.00 . A A . 32 TRP HZ2 1 1
20 12723 1 1 32 TRP HZ3 H 10.223 0.928 -5.881 1.00 . A A . 32 TRP HZ3 1 1
20 12724 1 1 32 TRP N N 7.910 0.941 1.349 1.00 . A A . 32 TRP N 1 1
20 12725 1 1 32 TRP NE1 N 6.286 -0.574 -2.881 1.00 . A A . 32 TRP NE1 1 1
20 12726 1 1 32 TRP O O 11.261 1.542 0.397 1.00 . A A . 32 TRP O 1 1
20 12727 1 1 33 ARG C C 12.050 2.683 2.892 1.00 . A A . 33 ARG C 1 1
20 12728 1 1 33 ARG CA C 10.998 3.584 2.252 1.00 . A A . 33 ARG CA 1 1
20 12729 1 1 33 ARG CB C 10.457 4.571 3.288 1.00 . A A . 33 ARG CB 1 1
20 12730 1 1 33 ARG CD C 8.888 6.478 3.754 1.00 . A A . 33 ARG CD 1 1
20 12731 1 1 33 ARG CG C 9.639 5.701 2.685 1.00 . A A . 33 ARG CG 1 1
20 12732 1 1 33 ARG CZ C 10.345 8.338 4.434 1.00 . A A . 33 ARG CZ 1 1
20 12733 1 1 33 ARG H H 8.989 2.976 1.974 1.00 . A A . 33 ARG H 1 1
20 12734 1 1 33 ARG HA H 11.456 4.137 1.446 1.00 . A A . 33 ARG HA 1 1
20 12735 1 1 33 ARG HB2 H 9.830 4.035 3.986 1.00 . A A . 33 ARG HB2 1 1
20 12736 1 1 33 ARG HB3 H 11.289 5.004 3.823 1.00 . A A . 33 ARG HB3 1 1
20 12737 1 1 33 ARG HD2 H 8.264 7.216 3.273 1.00 . A A . 33 ARG HD2 1 1
20 12738 1 1 33 ARG HD3 H 8.268 5.791 4.310 1.00 . A A . 33 ARG HD3 1 1
20 12739 1 1 33 ARG HE H 10.003 6.701 5.522 1.00 . A A . 33 ARG HE 1 1
20 12740 1 1 33 ARG HG2 H 10.303 6.376 2.165 1.00 . A A . 33 ARG HG2 1 1
20 12741 1 1 33 ARG HG3 H 8.928 5.285 1.987 1.00 . A A . 33 ARG HG3 1 1
20 12742 1 1 33 ARG HH11 H 9.466 8.562 2.629 1.00 . A A . 33 ARG HH11 1 1
20 12743 1 1 33 ARG HH12 H 10.495 9.866 3.120 1.00 . A A . 33 ARG HH12 1 1
20 12744 1 1 33 ARG HH21 H 11.361 8.412 6.180 1.00 . A A . 33 ARG HH21 1 1
20 12745 1 1 33 ARG HH22 H 11.573 9.780 5.140 1.00 . A A . 33 ARG HH22 1 1
20 12746 1 1 33 ARG N N 9.909 2.793 1.690 1.00 . A A . 33 ARG N 1 1
20 12747 1 1 33 ARG NE N 9.795 7.154 4.678 1.00 . A A . 33 ARG NE 1 1
20 12748 1 1 33 ARG NH1 N 10.081 8.974 3.301 1.00 . A A . 33 ARG NH1 1 1
20 12749 1 1 33 ARG NH2 N 11.160 8.889 5.324 1.00 . A A . 33 ARG NH2 1 1
20 12750 1 1 33 ARG O O 13.245 2.974 2.838 1.00 . A A . 33 ARG O 1 1
20 12751 1 1 34 ILE C C 13.505 0.075 3.153 1.00 . A A . 34 ILE C 1 1
20 12752 1 1 34 ILE CA C 12.500 0.648 4.147 1.00 . A A . 34 ILE CA 1 1
20 12753 1 1 34 ILE CB C 11.726 -0.511 4.803 1.00 . A A . 34 ILE CB 1 1
20 12754 1 1 34 ILE CD1 C 12.450 -2.647 3.625 1.00 . A A . 34 ILE CD1 1 1
20 12755 1 1 34 ILE CG1 C 11.387 -1.580 3.763 1.00 . A A . 34 ILE CG1 1 1
20 12756 1 1 34 ILE CG2 C 10.461 0.008 5.470 1.00 . A A . 34 ILE CG2 1 1
20 12757 1 1 34 ILE H H 10.634 1.414 3.507 1.00 . A A . 34 ILE H 1 1
20 12758 1 1 34 ILE HA H 13.037 1.180 4.919 1.00 . A A . 34 ILE HA 1 1
20 12759 1 1 34 ILE HB H 12.354 -0.946 5.566 1.00 . A A . 34 ILE HB 1 1
20 12760 1 1 34 ILE HD11 H 13.075 -2.425 2.771 1.00 . A A . 34 ILE HD11 1 1
20 12761 1 1 34 ILE HD12 H 13.058 -2.668 4.518 1.00 . A A . 34 ILE HD12 1 1
20 12762 1 1 34 ILE HD13 H 11.980 -3.609 3.485 1.00 . A A . 34 ILE HD13 1 1
20 12763 1 1 34 ILE HG12 H 10.465 -2.066 4.042 1.00 . A A . 34 ILE HG12 1 1
20 12764 1 1 34 ILE HG13 H 11.263 -1.108 2.800 1.00 . A A . 34 ILE HG13 1 1
20 12765 1 1 34 ILE HG21 H 10.461 -0.276 6.512 1.00 . A A . 34 ILE HG21 1 1
20 12766 1 1 34 ILE HG22 H 10.428 1.084 5.391 1.00 . A A . 34 ILE HG22 1 1
20 12767 1 1 34 ILE HG23 H 9.597 -0.417 4.982 1.00 . A A . 34 ILE HG23 1 1
20 12768 1 1 34 ILE N N 11.597 1.591 3.497 1.00 . A A . 34 ILE N 1 1
20 12769 1 1 34 ILE O O 14.610 -0.318 3.528 1.00 . A A . 34 ILE O 1 1
20 12770 1 1 35 HIS C C 15.058 0.526 0.462 1.00 . A A . 35 HIS C 1 1
20 12771 1 1 35 HIS CA C 13.982 -0.490 0.834 1.00 . A A . 35 HIS CA 1 1
20 12772 1 1 35 HIS CB C 13.160 -0.855 -0.403 1.00 . A A . 35 HIS CB 1 1
20 12773 1 1 35 HIS CD2 C 10.942 -2.191 -0.549 1.00 . A A . 35 HIS CD2 1 1
20 12774 1 1 35 HIS CE1 C 11.584 -3.997 0.514 1.00 . A A . 35 HIS CE1 1 1
20 12775 1 1 35 HIS CG C 12.233 -2.011 -0.186 1.00 . A A . 35 HIS CG 1 1
20 12776 1 1 35 HIS H H 12.222 0.361 1.646 1.00 . A A . 35 HIS H 1 1
20 12777 1 1 35 HIS HA H 14.461 -1.380 1.212 1.00 . A A . 35 HIS HA 1 1
20 12778 1 1 35 HIS HB2 H 12.564 -0.003 -0.695 1.00 . A A . 35 HIS HB2 1 1
20 12779 1 1 35 HIS HB3 H 13.830 -1.113 -1.210 1.00 . A A . 35 HIS HB3 1 1
20 12780 1 1 35 HIS HD1 H 13.488 -3.336 0.867 1.00 . A A . 35 HIS HD1 1 1
20 12781 1 1 35 HIS HD2 H 10.323 -1.488 -1.091 1.00 . A A . 35 HIS HD2 1 1
20 12782 1 1 35 HIS HE1 H 11.584 -4.976 0.970 1.00 . A A . 35 HIS HE1 1 1
20 12783 1 1 35 HIS N N 13.114 0.033 1.883 1.00 . A A . 35 HIS N 1 1
20 12784 1 1 35 HIS ND1 N 12.606 -3.160 0.480 1.00 . A A . 35 HIS ND1 1 1
20 12785 1 1 35 HIS NE2 N 10.562 -3.433 -0.103 1.00 . A A . 35 HIS NE2 1 1
20 12786 1 1 35 HIS O O 16.173 0.158 0.091 1.00 . A A . 35 HIS O 1 1
20 12787 1 1 36 THR C C 16.663 3.084 1.359 1.00 . A A . 36 THR C 1 1
20 12788 1 1 36 THR CA C 15.651 2.876 0.237 1.00 . A A . 36 THR CA 1 1
20 12789 1 1 36 THR CB C 14.916 4.203 -0.028 1.00 . A A . 36 THR CB 1 1
20 12790 1 1 36 THR CG2 C 14.052 4.103 -1.276 1.00 . A A . 36 THR CG2 1 1
20 12791 1 1 36 THR H H 13.812 2.037 0.866 1.00 . A A . 36 THR H 1 1
20 12792 1 1 36 THR HA H 16.178 2.594 -0.663 1.00 . A A . 36 THR HA 1 1
20 12793 1 1 36 THR HB H 15.652 4.980 -0.180 1.00 . A A . 36 THR HB 1 1
20 12794 1 1 36 THR HG1 H 13.468 5.221 0.841 1.00 . A A . 36 THR HG1 1 1
20 12795 1 1 36 THR HG21 H 13.993 5.071 -1.751 1.00 . A A . 36 THR HG21 1 1
20 12796 1 1 36 THR HG22 H 13.060 3.776 -1.002 1.00 . A A . 36 THR HG22 1 1
20 12797 1 1 36 THR HG23 H 14.489 3.392 -1.961 1.00 . A A . 36 THR HG23 1 1
20 12798 1 1 36 THR N N 14.716 1.807 0.564 1.00 . A A . 36 THR N 1 1
20 12799 1 1 36 THR O O 17.871 3.059 1.130 1.00 . A A . 36 THR O 1 1
20 12800 1 1 36 THR OG1 O 14.100 4.545 1.097 1.00 . A A . 36 THR OG1 1 1
20 12801 1 1 37 GLY C C 17.178 2.253 4.568 1.00 . A A . 37 GLY C 1 1
20 12802 1 1 37 GLY CA C 17.034 3.496 3.712 1.00 . A A . 37 GLY CA 1 1
20 12803 1 1 37 GLY H H 15.187 3.297 2.696 1.00 . A A . 37 GLY H 1 1
20 12804 1 1 37 GLY HA2 H 18.010 3.789 3.354 1.00 . A A . 37 GLY HA2 1 1
20 12805 1 1 37 GLY HA3 H 16.630 4.292 4.320 1.00 . A A . 37 GLY HA3 1 1
20 12806 1 1 37 GLY N N 16.160 3.288 2.573 1.00 . A A . 37 GLY N 1 1
20 12807 1 1 37 GLY O O 16.625 1.203 4.244 1.00 . A A . 37 GLY O 1 1
20 12808 1 1 38 GLU C C 18.269 -0.058 5.785 1.00 . A A . 38 GLU C 1 1
20 12809 1 1 38 GLU CA C 18.141 1.248 6.564 1.00 . A A . 38 GLU CA 1 1
20 12810 1 1 38 GLU CB C 16.992 1.143 7.569 1.00 . A A . 38 GLU CB 1 1
20 12811 1 1 38 GLU CD C 18.326 2.214 9.429 1.00 . A A . 38 GLU CD 1 1
20 12812 1 1 38 GLU CG C 17.027 2.215 8.646 1.00 . A A . 38 GLU CG 1 1
20 12813 1 1 38 GLU H H 18.339 3.236 5.866 1.00 . A A . 38 GLU H 1 1
20 12814 1 1 38 GLU HA H 19.061 1.425 7.100 1.00 . A A . 38 GLU HA 1 1
20 12815 1 1 38 GLU HB2 H 16.056 1.226 7.038 1.00 . A A . 38 GLU HB2 1 1
20 12816 1 1 38 GLU HB3 H 17.039 0.178 8.051 1.00 . A A . 38 GLU HB3 1 1
20 12817 1 1 38 GLU HG2 H 16.908 3.181 8.179 1.00 . A A . 38 GLU HG2 1 1
20 12818 1 1 38 GLU HG3 H 16.210 2.045 9.332 1.00 . A A . 38 GLU HG3 1 1
20 12819 1 1 38 GLU N N 17.924 2.372 5.661 1.00 . A A . 38 GLU N 1 1
20 12820 1 1 38 GLU O O 17.914 -1.128 6.280 1.00 . A A . 38 GLU O 1 1
20 12821 1 1 38 GLU OE1 O 18.400 1.501 10.452 1.00 . A A . 38 GLU OE1 1 1
20 12822 1 1 38 GLU OE2 O 19.267 2.925 9.019 1.00 . A A . 38 GLU OE2 1 1
20 12823 1 1 39 LYS C C 19.637 -2.264 4.478 1.00 . A A . 39 LYS C 1 1
20 12824 1 1 39 LYS CA C 18.956 -1.135 3.712 1.00 . A A . 39 LYS CA 1 1
20 12825 1 1 39 LYS CB C 19.780 -0.773 2.474 1.00 . A A . 39 LYS CB 1 1
20 12826 1 1 39 LYS CD C 21.101 -1.665 0.533 1.00 . A A . 39 LYS CD 1 1
20 12827 1 1 39 LYS CE C 22.433 -0.931 0.507 1.00 . A A . 39 LYS CE 1 1
20 12828 1 1 39 LYS CG C 20.633 -1.918 1.956 1.00 . A A . 39 LYS CG 1 1
20 12829 1 1 39 LYS H H 19.043 0.918 4.221 1.00 . A A . 39 LYS H 1 1
20 12830 1 1 39 LYS HA H 17.978 -1.468 3.398 1.00 . A A . 39 LYS HA 1 1
20 12831 1 1 39 LYS HB2 H 19.108 -0.467 1.686 1.00 . A A . 39 LYS HB2 1 1
20 12832 1 1 39 LYS HB3 H 20.433 0.052 2.720 1.00 . A A . 39 LYS HB3 1 1
20 12833 1 1 39 LYS HD2 H 21.215 -2.612 0.026 1.00 . A A . 39 LYS HD2 1 1
20 12834 1 1 39 LYS HD3 H 20.361 -1.067 0.020 1.00 . A A . 39 LYS HD3 1 1
20 12835 1 1 39 LYS HE2 H 23.109 -1.415 1.195 1.00 . A A . 39 LYS HE2 1 1
20 12836 1 1 39 LYS HE3 H 22.839 -0.984 -0.493 1.00 . A A . 39 LYS HE3 1 1
20 12837 1 1 39 LYS HG2 H 21.497 -2.029 2.593 1.00 . A A . 39 LYS HG2 1 1
20 12838 1 1 39 LYS HG3 H 20.049 -2.828 1.977 1.00 . A A . 39 LYS HG3 1 1
20 12839 1 1 39 LYS HZ1 H 22.871 1.099 0.279 1.00 . A A . 39 LYS HZ1 1 1
20 12840 1 1 39 LYS HZ2 H 22.590 0.634 1.881 1.00 . A A . 39 LYS HZ2 1 1
20 12841 1 1 39 LYS HZ3 H 21.293 0.793 0.807 1.00 . A A . 39 LYS HZ3 1 1
20 12842 1 1 39 LYS N N 18.779 0.037 4.561 1.00 . A A . 39 LYS N 1 1
20 12843 1 1 39 LYS NZ N 22.287 0.499 0.895 1.00 . A A . 39 LYS NZ 1 1
20 12844 1 1 39 LYS O O 19.103 -3.365 4.614 1.00 . A A . 39 LYS O 1 1
20 12845 1 1 40 PRO C C 21.006 -3.266 7.115 1.00 . A A . 40 PRO C 1 1
20 12846 1 1 40 PRO CA C 21.624 -2.966 5.754 1.00 . A A . 40 PRO CA 1 1
20 12847 1 1 40 PRO CB C 22.984 -2.284 5.924 1.00 . A A . 40 PRO CB 1 1
20 12848 1 1 40 PRO CD C 21.542 -0.696 4.868 1.00 . A A . 40 PRO CD 1 1
20 12849 1 1 40 PRO CG C 22.690 -0.826 5.831 1.00 . A A . 40 PRO CG 1 1
20 12850 1 1 40 PRO HA H 21.749 -3.889 5.206 1.00 . A A . 40 PRO HA 1 1
20 12851 1 1 40 PRO HB2 H 23.402 -2.542 6.886 1.00 . A A . 40 PRO HB2 1 1
20 12852 1 1 40 PRO HB3 H 23.651 -2.603 5.137 1.00 . A A . 40 PRO HB3 1 1
20 12853 1 1 40 PRO HD2 H 20.897 0.120 5.158 1.00 . A A . 40 PRO HD2 1 1
20 12854 1 1 40 PRO HD3 H 21.908 -0.551 3.862 1.00 . A A . 40 PRO HD3 1 1
20 12855 1 1 40 PRO HG2 H 22.411 -0.445 6.801 1.00 . A A . 40 PRO HG2 1 1
20 12856 1 1 40 PRO HG3 H 23.556 -0.301 5.454 1.00 . A A . 40 PRO HG3 1 1
20 12857 1 1 40 PRO N N 20.845 -1.987 4.992 1.00 . A A . 40 PRO N 1 1
20 12858 1 1 40 PRO O O 20.033 -2.629 7.520 1.00 . A A . 40 PRO O 1 1
20 12859 1 1 41 SER C C 21.849 -3.909 10.238 1.00 . A A . 41 SER C 1 1
20 12860 1 1 41 SER CA C 21.079 -4.626 9.133 1.00 . A A . 41 SER CA 1 1
20 12861 1 1 41 SER CB C 21.189 -6.140 9.319 1.00 . A A . 41 SER CB 1 1
20 12862 1 1 41 SER H H 22.350 -4.710 7.442 1.00 . A A . 41 SER H 1 1
20 12863 1 1 41 SER HA H 20.039 -4.339 9.191 1.00 . A A . 41 SER HA 1 1
20 12864 1 1 41 SER HB2 H 22.226 -6.434 9.254 1.00 . A A . 41 SER HB2 1 1
20 12865 1 1 41 SER HB3 H 20.798 -6.410 10.290 1.00 . A A . 41 SER HB3 1 1
20 12866 1 1 41 SER HG H 19.692 -6.308 8.067 1.00 . A A . 41 SER HG 1 1
20 12867 1 1 41 SER N N 21.577 -4.239 7.818 1.00 . A A . 41 SER N 1 1
20 12868 1 1 41 SER O O 22.940 -3.387 10.012 1.00 . A A . 41 SER O 1 1
20 12869 1 1 41 SER OG O 20.455 -6.831 8.323 1.00 . A A . 41 SER OG 1 1
20 12870 1 1 42 GLY C C 21.244 -3.551 13.880 1.00 . A A . 42 GLY C 1 1
20 12871 1 1 42 GLY CA C 21.917 -3.233 12.559 1.00 . A A . 42 GLY CA 1 1
20 12872 1 1 42 GLY H H 20.401 -4.321 11.558 1.00 . A A . 42 GLY H 1 1
20 12873 1 1 42 GLY HA2 H 22.947 -3.554 12.605 1.00 . A A . 42 GLY HA2 1 1
20 12874 1 1 42 GLY HA3 H 21.889 -2.165 12.402 1.00 . A A . 42 GLY HA3 1 1
20 12875 1 1 42 GLY N N 21.272 -3.888 11.436 1.00 . A A . 42 GLY N 1 1
20 12876 1 1 42 GLY O O 20.122 -4.055 13.924 1.00 . A A . 42 GLY O 1 1
20 12877 1 1 43 PRO C C 20.265 -2.576 16.695 1.00 . A A . 43 PRO C 1 1
20 12878 1 1 43 PRO CA C 21.421 -3.504 16.337 1.00 . A A . 43 PRO CA 1 1
20 12879 1 1 43 PRO CB C 22.628 -3.226 17.237 1.00 . A A . 43 PRO CB 1 1
20 12880 1 1 43 PRO CD C 23.282 -2.652 15.010 1.00 . A A . 43 PRO CD 1 1
20 12881 1 1 43 PRO CG C 23.474 -2.282 16.455 1.00 . A A . 43 PRO CG 1 1
20 12882 1 1 43 PRO HA H 21.108 -4.531 16.458 1.00 . A A . 43 PRO HA 1 1
20 12883 1 1 43 PRO HB2 H 22.294 -2.784 18.165 1.00 . A A . 43 PRO HB2 1 1
20 12884 1 1 43 PRO HB3 H 23.151 -4.149 17.439 1.00 . A A . 43 PRO HB3 1 1
20 12885 1 1 43 PRO HD2 H 23.321 -1.771 14.387 1.00 . A A . 43 PRO HD2 1 1
20 12886 1 1 43 PRO HD3 H 24.030 -3.368 14.702 1.00 . A A . 43 PRO HD3 1 1
20 12887 1 1 43 PRO HG2 H 23.149 -1.267 16.628 1.00 . A A . 43 PRO HG2 1 1
20 12888 1 1 43 PRO HG3 H 24.510 -2.398 16.737 1.00 . A A . 43 PRO HG3 1 1
20 12889 1 1 43 PRO N N 21.939 -3.254 14.988 1.00 . A A . 43 PRO N 1 1
20 12890 1 1 43 PRO O O 20.194 -1.444 16.217 1.00 . A A . 43 PRO O 1 1
20 12891 1 1 44 SER C C 18.625 -1.165 18.914 1.00 . A A . 44 SER C 1 1
20 12892 1 1 44 SER CA C 18.206 -2.279 17.959 1.00 . A A . 44 SER CA 1 1
20 12893 1 1 44 SER CB C 17.169 -3.180 18.632 1.00 . A A . 44 SER CB 1 1
20 12894 1 1 44 SER H H 19.474 -3.974 17.886 1.00 . A A . 44 SER H 1 1
20 12895 1 1 44 SER HA H 17.769 -1.836 17.077 1.00 . A A . 44 SER HA 1 1
20 12896 1 1 44 SER HB2 H 17.674 -3.918 19.236 1.00 . A A . 44 SER HB2 1 1
20 12897 1 1 44 SER HB3 H 16.527 -2.578 19.260 1.00 . A A . 44 SER HB3 1 1
20 12898 1 1 44 SER HG H 16.879 -3.971 16.863 1.00 . A A . 44 SER HG 1 1
20 12899 1 1 44 SER N N 19.362 -3.064 17.540 1.00 . A A . 44 SER N 1 1
20 12900 1 1 44 SER O O 19.741 -1.163 19.433 1.00 . A A . 44 SER O 1 1
20 12901 1 1 44 SER OG O 16.371 -3.846 17.668 1.00 . A A . 44 SER OG 1 1
20 12902 1 1 45 SER C C 16.888 1.057 21.070 1.00 . A A . 45 SER C 1 1
20 12903 1 1 45 SER CA C 17.994 0.905 20.030 1.00 . A A . 45 SER CA 1 1
20 12904 1 1 45 SER CB C 18.135 2.198 19.225 1.00 . A A . 45 SER CB 1 1
20 12905 1 1 45 SER H H 16.847 -0.275 18.698 1.00 . A A . 45 SER H 1 1
20 12906 1 1 45 SER HA H 18.926 0.704 20.539 1.00 . A A . 45 SER HA 1 1
20 12907 1 1 45 SER HB2 H 18.686 1.996 18.319 1.00 . A A . 45 SER HB2 1 1
20 12908 1 1 45 SER HB3 H 17.153 2.571 18.974 1.00 . A A . 45 SER HB3 1 1
20 12909 1 1 45 SER HG H 19.472 3.618 19.405 1.00 . A A . 45 SER HG 1 1
20 12910 1 1 45 SER N N 17.720 -0.218 19.141 1.00 . A A . 45 SER N 1 1
20 12911 1 1 45 SER O O 15.802 0.500 20.923 1.00 . A A . 45 SER O 1 1
20 12912 1 1 45 SER OG O 18.824 3.188 19.968 1.00 . A A . 45 SER OG 1 1
20 12913 1 1 46 GLY C C 14.789 2.189 22.630 1.00 . A A . 46 GLY C 1 1
20 12914 1 1 46 GLY CA C 16.196 2.031 23.172 1.00 . A A . 46 GLY CA 1 1
20 12915 1 1 46 GLY H H 18.058 2.238 22.187 1.00 . A A . 46 GLY H 1 1
20 12916 1 1 46 GLY HA2 H 16.218 1.189 23.847 1.00 . A A . 46 GLY HA2 1 1
20 12917 1 1 46 GLY HA3 H 16.460 2.925 23.719 1.00 . A A . 46 GLY HA3 1 1
20 12918 1 1 46 GLY N N 17.175 1.818 22.122 1.00 . A A . 46 GLY N 1 1
20 12919 1 1 46 GLY O O 14.185 3.242 22.827 1.00 . A A . 46 GLY O 1 1
20 12920 2 2 1 ZN ZN ZN 8.839 -4.259 -0.367 1.00 . B A . 201 ZN ZN 1 1
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