NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509041 |
2yte   |
10308 | cing | 4-filtered-FRED | STAR | entry | full | 508 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yte
# This FRED archive file contains, for PDB entry <2yte>:
#
# - 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_2yte
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yte
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4490.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_473 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_473
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 473"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEKPYSCAECKETFSDNNRLVQHQKMHTVKSGPSSG
_Entity.Number_of_monomers 42
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 GLU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 SER . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 THR . 1 1
20 PHE . 1 1
21 SER . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 ASN . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 HIS . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 MET . 1 1
33 HIS . 1 1
34 THR . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 SER . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 SER . 1 1
42 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
GLU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
ASN 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
HIS 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 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 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 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
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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
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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
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218 1 . . . 1 2
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225 1 . . . 1 2
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228 1 . . . 1 2
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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
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238 1 . . . 1 2
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240 1 . . . 1 2
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243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
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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
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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
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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
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290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
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297 1 . . . 1 2
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299 1 . . . 1 2
300 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
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308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
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 THR HA . 34 THR HA 1 2
1 1 2 1 1 35 VAL H . 35 VAL HN 1 2
2 1 1 1 1 35 VAL H . 35 VAL HN 1 2
2 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
3 1 1 1 1 34 THR MG . 34 THR QG2 1 2
3 1 2 1 1 35 VAL H . 35 VAL HN 1 2
4 1 1 1 1 35 VAL H . 35 VAL HN 1 2
4 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
5 1 1 1 1 35 VAL H . 35 VAL HN 1 2
5 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
6 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
6 1 2 1 1 9 LYS H . 9 LYS HN 1 2
7 1 1 1 1 9 LYS H . 9 LYS HN 1 2
7 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
8 1 1 1 1 9 LYS H . 9 LYS HN 1 2
8 1 2 1 1 9 LYS QB . 9 LYS QB 1 2
9 1 1 1 1 32 MET HA . 32 MET HA 1 2
9 1 2 1 1 34 THR H . 34 THR HN 1 2
10 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
10 1 2 1 1 26 LEU H . 26 LEU HN 1 2
11 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
11 1 2 1 1 26 LEU H . 26 LEU HN 1 2
12 1 1 1 1 26 LEU H . 26 LEU HN 1 2
12 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
13 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
13 1 2 1 1 26 LEU H . 26 LEU HN 1 2
14 1 1 1 1 26 LEU H . 26 LEU HN 1 2
14 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
15 1 1 1 1 26 LEU H . 26 LEU HN 1 2
15 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
16 1 1 1 1 26 LEU H . 26 LEU HN 1 2
16 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
17 1 1 1 1 26 LEU H . 26 LEU HN 1 2
17 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
18 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
18 1 2 1 1 26 LEU H . 26 LEU HN 1 2
19 1 1 1 1 8 GLU H . 8 GLU HN 1 2
19 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 2
20 1 1 1 1 8 GLU H . 8 GLU HN 1 2
20 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 2
21 1 1 1 1 26 LEU H . 26 LEU HN 1 2
21 1 2 1 1 27 VAL H . 27 VAL HN 1 2
22 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
22 1 2 1 1 27 VAL H . 27 VAL HN 1 2
23 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
23 1 2 1 1 27 VAL H . 27 VAL HN 1 2
24 1 1 1 1 27 VAL H . 27 VAL HN 1 2
24 1 2 1 1 28 GLN HA . 28 GLN HA 1 2
25 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
25 1 2 1 1 27 VAL H . 27 VAL HN 1 2
26 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
26 1 2 1 1 27 VAL H . 27 VAL HN 1 2
27 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
27 1 2 1 1 27 VAL H . 27 VAL HN 1 2
28 1 1 1 1 27 VAL H . 27 VAL HN 1 2
28 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
29 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
29 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
30 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
30 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
31 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
31 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
32 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
32 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
33 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
33 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
34 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
34 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
35 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
35 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
36 1 1 1 1 25 ARG H . 25 ARG HN 1 2
36 1 2 1 1 26 LEU H . 26 LEU HN 1 2
37 1 1 1 1 25 ARG H . 25 ARG HN 1 2
37 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
38 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
38 1 2 1 1 25 ARG H . 25 ARG HN 1 2
39 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
39 1 2 1 1 25 ARG H . 25 ARG HN 1 2
40 1 1 1 1 25 ARG H . 25 ARG HN 1 2
40 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
41 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
41 1 2 1 1 29 HIS H . 29 HIS HN 1 2
42 1 1 1 1 29 HIS H . 29 HIS HN 1 2
42 1 2 1 1 30 GLN H . 30 GLN HN 1 2
43 1 1 1 1 28 GLN QG . 28 GLN QG 1 2
43 1 2 1 1 29 HIS H . 29 HIS HN 1 2
44 1 1 1 1 28 GLN QB . 28 GLN QB 1 2
44 1 2 1 1 29 HIS H . 29 HIS HN 1 2
45 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
45 1 2 1 1 29 HIS H . 29 HIS HN 1 2
46 1 1 1 1 29 HIS H . 29 HIS HN 1 2
46 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
47 1 1 1 1 29 HIS H . 29 HIS HN 1 2
47 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
48 1 1 1 1 15 GLU H . 15 GLU HN 1 2
48 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
49 1 1 1 1 15 GLU H . 15 GLU HN 1 2
49 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
50 1 1 1 1 11 TYR H . 11 TYR HN 1 2
50 1 2 1 1 20 PHE H . 20 PHE HN 1 2
51 1 1 1 1 11 TYR H . 11 TYR HN 1 2
51 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
52 1 1 1 1 11 TYR H . 11 TYR HN 1 2
52 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
53 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
53 1 2 1 1 11 TYR H . 11 TYR HN 1 2
54 1 1 1 1 11 TYR H . 11 TYR HN 1 2
54 1 2 1 1 19 THR HB . 19 THR HB 1 2
55 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
55 1 2 1 1 11 TYR H . 11 TYR HN 1 2
56 1 1 1 1 11 TYR H . 11 TYR HN 1 2
56 1 2 1 1 11 TYR QB . 11 TYR QB 1 2
57 1 1 1 1 11 TYR H . 11 TYR HN 1 2
57 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
58 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
58 1 2 1 1 11 TYR H . 11 TYR HN 1 2
59 1 1 1 1 11 TYR H . 11 TYR HN 1 2
59 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
60 1 1 1 1 31 LYS H . 31 LYS HN 1 2
60 1 2 1 1 32 MET H . 32 MET HN 1 2
61 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
61 1 2 1 1 31 LYS H . 31 LYS HN 1 2
62 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
62 1 2 1 1 31 LYS H . 31 LYS HN 1 2
63 1 1 1 1 31 LYS H . 31 LYS HN 1 2
63 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
64 1 1 1 1 31 LYS H . 31 LYS HN 1 2
64 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 2
65 1 1 1 1 31 LYS H . 31 LYS HN 1 2
65 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 2
66 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
66 1 2 1 1 18 GLU H . 18 GLU HN 1 2
67 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
67 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
68 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
68 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
69 1 1 1 1 12 SER HA . 12 SER HA 1 2
69 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
70 1 1 1 1 12 SER QB . 12 SER QB 1 2
70 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
71 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
71 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
72 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
72 1 2 1 1 19 THR MG . 19 THR QG2 1 2
73 1 1 1 1 35 VAL HB . 35 VAL HB 1 2
73 1 2 1 1 36 LYS H . 36 LYS HN 1 2
74 1 1 1 1 36 LYS H . 36 LYS HN 1 2
74 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
75 1 1 1 1 36 LYS H . 36 LYS HN 1 2
75 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
76 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
76 1 2 1 1 36 LYS H . 36 LYS HN 1 2
77 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
77 1 2 1 1 36 LYS H . 36 LYS HN 1 2
78 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
78 1 2 1 1 28 GLN H . 28 GLN HN 1 2
79 1 1 1 1 28 GLN H . 28 GLN HN 1 2
79 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
80 1 1 1 1 28 GLN H . 28 GLN HN 1 2
80 1 2 1 1 28 GLN QG . 28 GLN QG 1 2
81 1 1 1 1 28 GLN H . 28 GLN HN 1 2
81 1 2 1 1 28 GLN QB . 28 GLN QB 1 2
82 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 2
82 1 2 1 1 28 GLN H . 28 GLN HN 1 2
83 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 2
83 1 2 1 1 28 GLN H . 28 GLN HN 1 2
84 1 1 1 1 24 ASN H . 24 ASN HN 1 2
84 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 2
85 1 1 1 1 24 ASN H . 24 ASN HN 1 2
85 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 2
86 1 1 1 1 11 TYR H . 11 TYR HN 1 2
86 1 2 1 1 12 SER H . 12 SER HN 1 2
87 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
87 1 2 1 1 12 SER H . 12 SER HN 1 2
88 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
88 1 2 1 1 12 SER H . 12 SER HN 1 2
89 1 1 1 1 12 SER H . 12 SER HN 1 2
89 1 2 1 1 12 SER QB . 12 SER QB 1 2
90 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
90 1 2 1 1 12 SER H . 12 SER HN 1 2
91 1 1 1 1 12 SER H . 12 SER HN 1 2
91 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
92 1 1 1 1 15 GLU H . 15 GLU HN 1 2
92 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
93 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
93 1 2 1 1 17 LYS H . 17 LYS HN 1 2
94 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
94 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
95 1 1 1 1 20 PHE H . 20 PHE HN 1 2
95 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
96 1 1 1 1 19 THR HA . 19 THR HA 1 2
96 1 2 1 1 20 PHE H . 20 PHE HN 1 2
97 1 1 1 1 19 THR HB . 19 THR HB 1 2
97 1 2 1 1 20 PHE H . 20 PHE HN 1 2
98 1 1 1 1 20 PHE H . 20 PHE HN 1 2
98 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
99 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
99 1 2 1 1 20 PHE H . 20 PHE HN 1 2
100 1 1 1 1 20 PHE H . 20 PHE HN 1 2
100 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
101 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
101 1 2 1 1 20 PHE H . 20 PHE HN 1 2
102 1 1 1 1 19 THR MG . 19 THR QG2 1 2
102 1 2 1 1 20 PHE H . 20 PHE HN 1 2
103 1 1 1 1 14 ALA H . 14 ALA HN 1 2
103 1 2 1 1 15 GLU H . 15 GLU HN 1 2
104 1 1 1 1 30 GLN H . 30 GLN HN 1 2
104 1 2 1 1 31 LYS H . 31 LYS HN 1 2
105 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
105 1 2 1 1 30 GLN H . 30 GLN HN 1 2
106 1 1 1 1 30 GLN H . 30 GLN HN 1 2
106 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
107 1 1 1 1 30 GLN H . 30 GLN HN 1 2
107 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
108 1 1 1 1 30 GLN H . 30 GLN HN 1 2
108 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
109 1 1 1 1 30 GLN H . 30 GLN HN 1 2
109 1 2 1 1 32 MET QB . 32 MET QB 1 2
110 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
110 1 2 1 1 30 GLN H . 30 GLN HN 1 2
111 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
111 1 2 1 1 30 GLN H . 30 GLN HN 1 2
112 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
112 1 2 1 1 30 GLN H . 30 GLN HN 1 2
113 1 1 1 1 15 GLU H . 15 GLU HN 1 2
113 1 2 1 1 17 LYS H . 17 LYS HN 1 2
114 1 1 1 1 17 LYS H . 17 LYS HN 1 2
114 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
115 1 1 1 1 17 LYS H . 17 LYS HN 1 2
115 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
116 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
116 1 2 1 1 17 LYS H . 17 LYS HN 1 2
117 1 1 1 1 17 LYS H . 17 LYS HN 1 2
117 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 2
118 1 1 1 1 33 HIS H . 33 HIS HN 1 2
118 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
119 1 1 1 1 32 MET H . 32 MET HN 1 2
119 1 2 1 1 33 HIS H . 33 HIS HN 1 2
120 1 1 1 1 33 HIS H . 33 HIS HN 1 2
120 1 2 1 1 34 THR H . 34 THR HN 1 2
121 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
121 1 2 1 1 33 HIS H . 33 HIS HN 1 2
122 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
122 1 2 1 1 33 HIS H . 33 HIS HN 1 2
123 1 1 1 1 33 HIS H . 33 HIS HN 1 2
123 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
124 1 1 1 1 33 HIS H . 33 HIS HN 1 2
124 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
125 1 1 1 1 32 MET QB . 32 MET QB 1 2
125 1 2 1 1 33 HIS H . 33 HIS HN 1 2
126 1 1 1 1 32 MET H . 32 MET HN 1 2
126 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
127 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
127 1 2 1 1 32 MET H . 32 MET HN 1 2
128 1 1 1 1 22 ASP H . 22 ASP HN 1 2
128 1 2 1 1 23 ASN H . 23 ASN HN 1 2
129 1 1 1 1 22 ASP H . 22 ASP HN 1 2
129 1 2 1 1 25 ARG H . 25 ARG HN 1 2
130 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
130 1 2 1 1 22 ASP H . 22 ASP HN 1 2
131 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
131 1 2 1 1 22 ASP H . 22 ASP HN 1 2
132 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
132 1 2 1 1 22 ASP H . 22 ASP HN 1 2
133 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
133 1 2 1 1 22 ASP H . 22 ASP HN 1 2
134 1 1 1 1 22 ASP H . 22 ASP HN 1 2
134 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
135 1 1 1 1 22 ASP H . 22 ASP HN 1 2
135 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
136 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
136 1 2 1 1 22 ASP H . 22 ASP HN 1 2
137 1 1 1 1 27 VAL H . 27 VAL HN 1 2
137 1 2 1 1 28 GLN H . 28 GLN HN 1 2
138 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
138 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
139 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
139 1 2 1 1 21 SER HA . 21 SER HA 1 2
140 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
140 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
141 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
141 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
142 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
142 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
143 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
143 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
144 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
144 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
145 1 1 1 1 19 THR HA . 19 THR HA 1 2
145 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
146 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
146 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
147 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
147 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
148 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
148 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
149 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
149 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
150 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
150 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
151 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
151 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
152 1 1 1 1 19 THR HA . 19 THR HA 1 2
152 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
153 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
153 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
154 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
154 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
155 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
155 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
156 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
156 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
157 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
157 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
158 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
158 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
159 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
159 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
160 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 2
160 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
161 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
161 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
162 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
162 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
163 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 2
163 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
164 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
164 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
165 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
165 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
166 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
166 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
167 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
167 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
168 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
168 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
169 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
169 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
170 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
170 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
171 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
171 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
172 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
172 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
173 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
173 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
174 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
174 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
175 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
175 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
176 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
176 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
177 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
177 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
178 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
178 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
179 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
179 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
180 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
180 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
181 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
181 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
182 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
182 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
183 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
183 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
184 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
184 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
185 1 1 1 1 34 THR HB . 34 THR HB 1 2
185 1 2 1 1 35 VAL H . 35 VAL HN 1 2
186 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
186 1 2 1 1 27 VAL H . 27 VAL HN 1 2
187 1 1 1 1 12 SER HA . 12 SER HA 1 2
187 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
188 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
188 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
189 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
189 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
190 1 1 1 1 12 SER H . 12 SER HN 1 2
190 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
191 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
191 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
192 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
192 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
193 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
193 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
194 1 1 1 1 12 SER QB . 12 SER QB 1 2
194 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
195 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
195 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
196 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
196 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
197 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
197 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
198 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
198 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
199 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
199 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
200 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
200 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
201 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
201 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
202 1 1 1 1 11 TYR H . 11 TYR HN 1 2
202 1 2 1 1 19 THR MG . 19 THR QG2 1 2
203 1 1 1 1 19 THR H . 19 THR HN 1 2
203 1 2 1 1 19 THR MG . 19 THR QG2 1 2
204 1 1 1 1 19 THR HA . 19 THR HA 1 2
204 1 2 1 1 19 THR MG . 19 THR QG2 1 2
205 1 1 1 1 12 SER QB . 12 SER QB 1 2
205 1 2 1 1 19 THR MG . 19 THR QG2 1 2
206 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
206 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
207 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 2
207 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
208 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
208 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
209 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
209 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
210 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
210 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
211 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
211 1 2 1 1 22 ASP H . 22 ASP HN 1 2
212 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
212 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
213 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
213 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
214 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
214 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
215 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
215 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
216 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
216 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
217 1 1 1 1 27 VAL H . 27 VAL HN 1 2
217 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
218 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
218 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
219 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
219 1 2 1 1 30 GLN H . 30 GLN HN 1 2
220 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
220 1 2 1 1 31 LYS H . 31 LYS HN 1 2
221 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
221 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
222 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
222 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
223 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
223 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
224 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
224 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
225 1 1 1 1 26 LEU H . 26 LEU HN 1 2
225 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
226 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
226 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
227 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
227 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
228 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
228 1 2 1 1 23 ASN H . 23 ASN HN 1 2
229 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
229 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
230 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
230 1 2 1 1 26 LEU H . 26 LEU HN 1 2
231 1 1 1 1 25 ARG H . 25 ARG HN 1 2
231 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
232 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
232 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
233 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
233 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
234 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
234 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
235 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
235 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
236 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
236 1 2 1 1 15 GLU H . 15 GLU HN 1 2
237 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
237 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
238 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
238 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
239 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
239 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
240 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
240 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
241 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
241 1 2 1 1 11 TYR QB . 11 TYR QB 1 2
242 1 1 1 1 34 THR HA . 34 THR HA 1 2
242 1 2 1 1 34 THR MG . 34 THR QG2 1 2
243 1 1 1 1 34 THR HA . 34 THR HA 1 2
243 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
244 1 1 1 1 34 THR HA . 34 THR HA 1 2
244 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
245 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
245 1 2 1 1 11 TYR QB . 11 TYR QB 1 2
246 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
246 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
247 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
247 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
248 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 2
248 1 2 1 1 19 THR H . 19 THR HN 1 2
249 1 1 1 1 18 GLU H . 18 GLU HN 1 2
249 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
250 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 2
250 1 2 1 1 19 THR H . 19 THR HN 1 2
251 1 1 1 1 18 GLU H . 18 GLU HN 1 2
251 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
252 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
252 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
253 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
253 1 2 1 1 32 MET H . 32 MET HN 1 2
254 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
254 1 2 1 1 31 LYS H . 31 LYS HN 1 2
255 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
255 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
256 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
256 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
257 1 1 1 1 28 GLN QB . 28 GLN QB 1 2
257 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
258 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
258 1 2 1 1 32 MET ME . 32 MET QE 1 2
259 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
259 1 2 1 1 32 MET QB . 32 MET QB 1 2
260 1 1 1 1 15 GLU H . 15 GLU HN 1 2
260 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
261 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
261 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
262 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
262 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
263 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
263 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
264 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
264 1 2 1 1 34 THR H . 34 THR HN 1 2
265 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
265 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 2
266 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
266 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 2
267 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
267 1 2 1 1 34 THR MG . 34 THR QG2 1 2
268 1 1 1 1 28 GLN HA . 28 GLN HA 1 2
268 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
269 1 1 1 1 30 GLN H . 30 GLN HN 1 2
269 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
270 1 1 1 1 28 GLN HA . 28 GLN HA 1 2
270 1 2 1 1 31 LYS H . 31 LYS HN 1 2
271 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
271 1 2 1 1 30 GLN H . 30 GLN HN 1 2
272 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
272 1 2 1 1 29 HIS H . 29 HIS HN 1 2
273 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
273 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
274 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
274 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
275 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
275 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
276 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
276 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
277 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
277 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
278 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
278 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
279 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
279 1 2 1 1 19 THR H . 19 THR HN 1 2
280 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
280 1 2 1 1 19 THR MG . 19 THR QG2 1 2
281 1 1 1 1 28 GLN HA . 28 GLN HA 1 2
281 1 2 1 1 28 GLN QG . 28 GLN QG 1 2
282 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
282 1 2 1 1 28 GLN H . 28 GLN HN 1 2
283 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
283 1 2 1 1 26 LEU H . 26 LEU HN 1 2
284 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
284 1 2 1 1 28 GLN QG . 28 GLN QG 1 2
285 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
285 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
286 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
286 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
287 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
287 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
288 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
288 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
289 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
289 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
290 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
290 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
291 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
291 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
292 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
292 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
293 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
293 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
294 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
294 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
295 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
295 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
296 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
296 1 2 1 1 11 TYR H . 11 TYR HN 1 2
297 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
297 1 2 1 1 11 TYR QB . 11 TYR QB 1 2
298 1 1 1 1 31 LYS H . 31 LYS HN 1 2
298 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
299 1 1 1 1 27 VAL H . 27 VAL HN 1 2
299 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
300 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
300 1 2 1 1 28 GLN H . 28 GLN HN 1 2
301 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
301 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
302 1 1 1 1 32 MET H . 32 MET HN 1 2
302 1 2 1 1 32 MET QB . 32 MET QB 1 2
303 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
303 1 2 1 1 32 MET QB . 32 MET QB 1 2
304 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
304 1 2 1 1 17 LYS H . 17 LYS HN 1 2
305 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
305 1 2 1 1 17 LYS H . 17 LYS HN 1 2
306 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
306 1 2 1 1 17 LYS H . 17 LYS HN 1 2
307 1 1 1 1 32 MET H . 32 MET HN 1 2
307 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
308 1 1 1 1 18 GLU H . 18 GLU HN 1 2
308 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
309 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
309 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
310 1 1 1 1 18 GLU H . 18 GLU HN 1 2
310 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
311 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
311 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
312 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
312 1 2 1 1 17 LYS H . 17 LYS HN 1 2
313 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
313 1 2 1 1 18 GLU H . 18 GLU HN 1 2
314 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
314 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
315 1 1 1 1 12 SER HA . 12 SER HA 1 2
315 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
316 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
316 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
317 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
317 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
318 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
318 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
319 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
319 1 2 1 1 18 GLU H . 18 GLU HN 1 2
320 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
320 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
321 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
321 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
322 1 1 1 1 12 SER HA . 12 SER HA 1 2
322 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
323 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
323 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
324 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
324 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
325 1 1 1 1 15 GLU H . 15 GLU HN 1 2
325 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
326 1 1 1 1 17 LYS H . 17 LYS HN 1 2
326 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
327 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
327 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 2
328 1 1 1 1 31 LYS H . 31 LYS HN 1 2
328 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
329 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
329 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 2
330 1 1 1 1 28 GLN HA . 28 GLN HA 1 2
330 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
331 1 1 1 1 28 GLN QG . 28 GLN QG 1 2
331 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
332 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
332 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
333 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
333 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
334 1 1 1 1 25 ARG H . 25 ARG HN 1 2
334 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
335 1 1 1 1 25 ARG H . 25 ARG HN 1 2
335 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
336 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
336 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
337 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
337 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
338 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
338 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
339 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
339 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
340 1 1 1 1 28 GLN QB . 28 GLN QB 1 2
340 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
341 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
341 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
342 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
342 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
343 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
343 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
344 1 1 1 1 28 GLN QB . 28 GLN QB 1 2
344 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
345 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
345 1 2 1 1 30 GLN H . 30 GLN HN 1 2
346 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
346 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
347 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
347 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
348 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
348 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
349 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
349 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
350 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
350 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
351 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
351 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
352 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
352 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
353 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
353 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
354 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
354 1 2 1 1 27 VAL H . 27 VAL HN 1 2
355 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
355 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
356 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
356 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
357 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
357 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
358 1 1 1 1 19 THR H . 19 THR HN 1 2
358 1 2 1 1 19 THR HB . 19 THR HB 1 2
359 1 1 1 1 19 THR HB . 19 THR HB 1 2
359 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
360 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
360 1 2 1 1 19 THR HB . 19 THR HB 1 2
361 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
361 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
362 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
362 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 2
363 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
363 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
364 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
364 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
365 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
365 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
366 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
366 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
367 1 1 1 1 12 SER HA . 12 SER HA 1 2
367 1 2 1 1 19 THR MG . 19 THR QG2 1 2
368 1 1 1 1 12 SER HA . 12 SER HA 1 2
368 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
369 1 1 1 1 12 SER HA . 12 SER HA 1 2
369 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
370 1 1 1 1 12 SER HA . 12 SER HA 1 2
370 1 2 1 1 19 THR HB . 19 THR HB 1 2
371 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
371 1 2 1 1 21 SER HA . 21 SER HA 1 2
372 1 1 1 1 8 GLU H . 8 GLU HN 1 2
372 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
373 1 1 1 1 8 GLU H . 8 GLU HN 1 2
373 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
374 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
374 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
375 1 1 1 1 9 LYS H . 9 LYS HN 1 2
375 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
376 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
376 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
377 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
377 1 2 1 1 10 PRO QG . 10 PRO QG 1 2
378 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
378 1 2 1 1 21 SER QB . 21 SER QB 1 2
379 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
379 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
380 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
380 1 2 1 1 21 SER HA . 21 SER HA 1 2
381 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
381 1 2 1 1 21 SER QB . 21 SER QB 1 2
382 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
382 1 2 1 1 21 SER HA . 21 SER HA 1 2
383 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
383 1 2 1 1 21 SER QB . 21 SER QB 1 2
384 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
384 1 2 1 1 11 TYR H . 11 TYR HN 1 2
385 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
385 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
386 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
386 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
387 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
387 1 2 1 1 21 SER HA . 21 SER HA 1 2
388 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
388 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
389 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
389 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
390 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
390 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
391 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
391 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
392 1 1 1 1 15 GLU H . 15 GLU HN 1 2
392 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
393 1 1 1 1 15 GLU H . 15 GLU HN 1 2
393 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
394 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
394 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
395 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
395 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
396 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
396 1 2 1 1 16 CYS QB . 16 CYSS QB 1 2
397 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
397 1 2 1 1 17 LYS H . 17 LYS HN 1 2
398 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
398 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
399 1 1 1 1 17 LYS H . 17 LYS HN 1 2
399 1 2 1 1 17 LYS QB . 17 LYS QB 1 2
400 1 1 1 1 17 LYS H . 17 LYS HN 1 2
400 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
401 1 1 1 1 17 LYS H . 17 LYS HN 1 2
401 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
402 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
402 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
403 1 1 1 1 18 GLU H . 18 GLU HN 1 2
403 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
404 1 1 1 1 18 GLU H . 18 GLU HN 1 2
404 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
405 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
405 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
406 1 1 1 1 18 GLU QB . 18 GLU QB 1 2
406 1 2 1 1 19 THR H . 19 THR HN 1 2
407 1 1 1 1 18 GLU QB . 18 GLU QB 1 2
407 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
408 1 1 1 1 18 GLU QB . 18 GLU QB 1 2
408 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
409 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
409 1 2 1 1 19 THR H . 19 THR HN 1 2
410 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
410 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
411 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
411 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
412 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
412 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
413 1 1 1 1 21 SER QB . 21 SER QB 1 2
413 1 2 1 1 22 ASP H . 22 ASP HN 1 2
414 1 1 1 1 22 ASP H . 22 ASP HN 1 2
414 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
415 1 1 1 1 22 ASP H . 22 ASP HN 1 2
415 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
416 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
416 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
417 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
417 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
418 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
418 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
419 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
419 1 2 1 1 24 ASN H . 24 ASN HN 1 2
420 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
420 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
421 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
421 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
422 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
422 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
423 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
423 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
424 1 1 1 1 24 ASN H . 24 ASN HN 1 2
424 1 2 1 1 24 ASN QB . 24 ASN QB 1 2
425 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
425 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
426 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
426 1 2 1 1 25 ARG H . 25 ARG HN 1 2
427 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
427 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
428 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
428 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
429 1 1 1 1 25 ARG H . 25 ARG HN 1 2
429 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
430 1 1 1 1 25 ARG H . 25 ARG HN 1 2
430 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
431 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
431 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
432 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
432 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
433 1 1 1 1 26 LEU H . 26 LEU HN 1 2
433 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
434 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
434 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
435 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
435 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
436 1 1 1 1 27 VAL H . 27 VAL HN 1 2
436 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
437 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
437 1 2 1 1 27 VAL QG . 27 VAL QQG 1 2
438 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
438 1 2 1 1 28 GLN H . 28 GLN HN 1 2
439 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
439 1 2 1 1 28 GLN HA . 28 GLN HA 1 2
440 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
440 1 2 1 1 29 HIS H . 29 HIS HN 1 2
441 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
441 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
442 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
442 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
443 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
443 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
444 1 1 1 1 27 VAL QG . 27 VAL QQG 1 2
444 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
445 1 1 1 1 28 GLN HA . 28 GLN HA 1 2
445 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
446 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
446 1 2 1 1 32 MET QG . 32 MET QG 1 2
447 1 1 1 1 30 GLN H . 30 GLN HN 1 2
447 1 2 1 1 31 LYS QB . 31 LYS QB 1 2
448 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
448 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
449 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
449 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
450 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
450 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
451 1 1 1 1 31 LYS H . 31 LYS HN 1 2
451 1 2 1 1 31 LYS QB . 31 LYS QB 1 2
452 1 1 1 1 31 LYS H . 31 LYS HN 1 2
452 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
453 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
453 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
454 1 1 1 1 31 LYS QB . 31 LYS QB 1 2
454 1 2 1 1 32 MET H . 32 MET HN 1 2
455 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
455 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
456 1 1 1 1 32 MET H . 32 MET HN 1 2
456 1 2 1 1 32 MET QG . 32 MET QG 1 2
457 1 1 1 1 32 MET QG . 32 MET QG 1 2
457 1 2 1 1 33 HIS H . 33 HIS HN 1 2
458 1 1 1 1 33 HIS H . 33 HIS HN 1 2
458 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
459 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
459 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
460 1 1 1 1 35 VAL H . 35 VAL HN 1 2
460 1 2 1 1 35 VAL QG . 35 VAL QQG 1 2
461 1 1 1 1 35 VAL QG . 35 VAL QQG 1 2
461 1 2 1 1 36 LYS H . 36 LYS HN 1 2
462 1 1 1 1 36 LYS H . 36 LYS HN 1 2
462 1 2 1 1 36 LYS QG . 36 LYS QG 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 . . . . . . . 3.16 1 2
2 1 . . . . . . . 3.73 1 2
3 1 . . . . . . . 4.45 1 2
4 1 . . . . . . . 4.25 1 2
5 1 . . . . . . . 4.25 1 2
6 1 . . . . . . . 3.27 1 2
7 1 . . . . . . . 4.68 1 2
8 1 . . . . . . . 3.66 1 2
9 1 . . . . . . . 5.25 1 2
10 1 . . . . . . . 3.74 1 2
11 1 . . . . . . . 4.25 1 2
12 1 . . . . . . . 3.02 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 4.58 1 2
15 1 . . . . . . . 3.23 1 2
16 1 . . . . . . . 4.82 1 2
17 1 . . . . . . . 4.4 1 2
18 1 . . . . . . . 4.41 1 2
19 1 . . . . . . . 5.29 1 2
20 1 . . . . . . . 5.29 1 2
21 1 . . . . . . . 3.27 1 2
22 1 . . . . . . . 3.91 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 2.88 1 2
26 1 . . . . . . . 4.14 1 2
27 1 . . . . . . . 3.86 1 2
28 1 . . . . . . . 3.91 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 4.9 1 2
31 1 . . . . . . . 4.5 1 2
32 1 . . . . . . . 4.5 1 2
33 1 . . . . . . . 4.9 1 2
34 1 . . . . . . . 4.5 1 2
35 1 . . . . . . . 4.5 1 2
36 1 . . . . . . . 3.31 1 2
37 1 . . . . . . . 5.15 1 2
38 1 . . . . . . . 3.75 1 2
39 1 . . . . . . . 3.75 1 2
40 1 . . . . . . . 2.91 1 2
41 1 . . . . . . . 4.68 1 2
42 1 . . . . . . . 3.32 1 2
43 1 . . . . . . . 4.6 1 2
44 1 . . . . . . . 3.28 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 2.83 1 2
47 1 . . . . . . . 3.1 1 2
48 1 . . . . . . . 4.67 1 2
49 1 . . . . . . . 4.13 1 2
50 1 . . . . . . . 3.96 1 2
51 1 . . . . . . . 3.47 1 2
52 1 . . . . . . . 5.0 1 2
53 1 . . . . . . . 3.48 1 2
54 1 . . . . . . . 5.46 1 2
55 1 . . . . . . . 3.64 1 2
56 1 . . . . . . . 3.07 1 2
57 1 . . . . . . . 5.03 1 2
58 1 . . . . . . . 4.0 1 2
59 1 . . . . . . . 5.5 1 2
60 1 . . . . . . . 3.52 1 2
61 1 . . . . . . . 4.02 1 2
62 1 . . . . . . . 4.42 1 2
63 1 . . . . . . . 3.82 1 2
64 1 . . . . . . . 4.02 1 2
65 1 . . . . . . . 4.02 1 2
66 1 . . . . . . . 4.87 1 2
67 1 . . . . . . . 4.81 1 2
68 1 . . . . . . . 4.23 1 2
69 1 . . . . . . . 2.91 1 2
70 1 . . . . . . . 3.74 1 2
71 1 . . . . . . . 3.23 1 2
72 1 . . . . . . . 4.66 1 2
73 1 . . . . . . . 4.85 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 5.42 1 2
77 1 . . . . . . . 5.42 1 2
78 1 . . . . . . . 5.45 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 3.35 1 2
81 1 . . . . . . . 2.82 1 2
82 1 . . . . . . . 4.06 1 2
83 1 . . . . . . . 4.06 1 2
84 1 . . . . . . . 4.04 1 2
85 1 . . . . . . . 4.04 1 2
86 1 . . . . . . . 4.43 1 2
87 1 . . . . . . . 4.57 1 2
88 1 . . . . . . . 2.83 1 2
89 1 . . . . . . . 3.33 1 2
90 1 . . . . . . . 3.82 1 2
91 1 . . . . . . . 3.9 1 2
92 1 . . . . . . . 3.21 1 2
93 1 . . . . . . . 3.06 1 2
94 1 . . . . . . . 3.65 1 2
95 1 . . . . . . . 3.33 1 2
96 1 . . . . . . . 2.96 1 2
97 1 . . . . . . . 3.34 1 2
98 1 . . . . . . . 4.07 1 2
99 1 . . . . . . . 3.82 1 2
100 1 . . . . . . . 3.5 1 2
101 1 . . . . . . . 4.08 1 2
102 1 . . . . . . . 3.91 1 2
103 1 . . . . . . . 4.3 1 2
104 1 . . . . . . . 3.39 1 2
105 1 . . . . . . . 3.32 1 2
106 1 . . . . . . . 3.26 1 2
107 1 . . . . . . . 3.22 1 2
108 1 . . . . . . . 3.71 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 4.8 1 2
111 1 . . . . . . . 4.31 1 2
112 1 . . . . . . . 4.23 1 2
113 1 . . . . . . . 4.37 1 2
114 1 . . . . . . . 2.79 1 2
115 1 . . . . . . . 5.12 1 2
116 1 . . . . . . . 4.66 1 2
117 1 . . . . . . . 4.2 1 2
118 1 . . . . . . . 4.48 1 2
119 1 . . . . . . . 3.65 1 2
120 1 . . . . . . . 3.84 1 2
121 1 . . . . . . . 4.76 1 2
122 1 . . . . . . . 4.31 1 2
123 1 . . . . . . . 3.96 1 2
124 1 . . . . . . . 3.96 1 2
125 1 . . . . . . . 4.09 1 2
126 1 . . . . . . . 4.56 1 2
127 1 . . . . . . . 4.91 1 2
128 1 . . . . . . . 5.2 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 4.13 1 2
131 1 . . . . . . . 4.78 1 2
132 1 . . . . . . . 3.47 1 2
133 1 . . . . . . . 4.77 1 2
134 1 . . . . . . . 3.76 1 2
135 1 . . . . . . . 3.61 1 2
136 1 . . . . . . . 4.78 1 2
137 1 . . . . . . . 3.37 1 2
138 1 . . . . . . . 3.57 1 2
139 1 . . . . . . . 4.13 1 2
140 1 . . . . . . . 3.85 1 2
141 1 . . . . . . . 4.47 1 2
142 1 . . . . . . . 4.48 1 2
143 1 . . . . . . . 4.93 1 2
144 1 . . . . . . . 3.58 1 2
145 1 . . . . . . . 3.93 1 2
146 1 . . . . . . . 4.0 1 2
147 1 . . . . . . . 4.23 1 2
148 1 . . . . . . . 4.72 1 2
149 1 . . . . . . . 3.41 1 2
150 1 . . . . . . . 4.84 1 2
151 1 . . . . . . . 3.98 1 2
152 1 . . . . . . . 5.01 1 2
153 1 . . . . . . . 5.5 1 2
154 1 . . . . . . . 4.72 1 2
155 1 . . . . . . . 4.11 1 2
156 1 . . . . . . . 4.11 1 2
157 1 . . . . . . . 4.86 1 2
158 1 . . . . . . . 4.42 1 2
159 1 . . . . . . . 4.1 1 2
160 1 . . . . . . . 5.12 1 2
161 1 . . . . . . . 4.22 1 2
162 1 . . . . . . . 4.22 1 2
163 1 . . . . . . . 5.12 1 2
164 1 . . . . . . . 3.58 1 2
165 1 . . . . . . . 4.32 1 2
166 1 . . . . . . . 3.97 1 2
167 1 . . . . . . . 5.14 1 2
168 1 . . . . . . . 3.82 1 2
169 1 . . . . . . . 3.97 1 2
170 1 . . . . . . . 4.04 1 2
171 1 . . . . . . . 3.74 1 2
172 1 . . . . . . . 5.5 1 2
173 1 . . . . . . . 5.5 1 2
174 1 . . . . . . . 3.5 1 2
175 1 . . . . . . . 4.61 1 2
176 1 . . . . . . . 4.38 1 2
177 1 . . . . . . . 4.74 1 2
178 1 . . . . . . . 4.74 1 2
179 1 . . . . . . . 4.74 1 2
180 1 . . . . . . . 4.67 1 2
181 1 . . . . . . . 4.44 1 2
182 1 . . . . . . . 4.93 1 2
183 1 . . . . . . . 4.19 1 2
184 1 . . . . . . . 4.19 1 2
185 1 . . . . . . . 4.47 1 2
186 1 . . . . . . . 5.07 1 2
187 1 . . . . . . . 4.7 1 2
188 1 . . . . . . . 5.5 1 2
189 1 . . . . . . . 4.32 1 2
190 1 . . . . . . . 4.65 1 2
191 1 . . . . . . . 3.41 1 2
192 1 . . . . . . . 3.52 1 2
193 1 . . . . . . . 3.46 1 2
194 1 . . . . . . . 5.39 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 4.33 1 2
198 1 . . . . . . . 3.4 1 2
199 1 . . . . . . . 3.84 1 2
200 1 . . . . . . . 3.54 1 2
201 1 . . . . . . . 3.25 1 2
202 1 . . . . . . . 5.36 1 2
203 1 . . . . . . . 3.79 1 2
204 1 . . . . . . . 3.29 1 2
205 1 . . . . . . . 3.49 1 2
206 1 . . . . . . . 3.58 1 2
207 1 . . . . . . . 3.58 1 2
208 1 . . . . . . . 4.06 1 2
209 1 . . . . . . . 3.42 1 2
210 1 . . . . . . . 4.39 1 2
211 1 . . . . . . . 4.34 1 2
212 1 . . . . . . . 3.5 1 2
213 1 . . . . . . . 4.58 1 2
214 1 . . . . . . . 4.02 1 2
215 1 . . . . . . . 3.94 1 2
216 1 . . . . . . . 4.66 1 2
217 1 . . . . . . . 3.91 1 2
218 1 . . . . . . . 4.35 1 2
219 1 . . . . . . . 3.97 1 2
220 1 . . . . . . . 5.14 1 2
221 1 . . . . . . . 3.93 1 2
222 1 . . . . . . . 3.47 1 2
223 1 . . . . . . . 4.0 1 2
224 1 . . . . . . . 3.25 1 2
225 1 . . . . . . . 5.5 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 4.19 1 2
228 1 . . . . . . . 3.99 1 2
229 1 . . . . . . . 5.31 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 5.15 1 2
232 1 . . . . . . . 5.01 1 2
233 1 . . . . . . . 3.65 1 2
234 1 . . . . . . . 5.01 1 2
235 1 . . . . . . . 3.65 1 2
236 1 . . . . . . . 3.85 1 2
237 1 . . . . . . . 4.56 1 2
238 1 . . . . . . . 4.11 1 2
239 1 . . . . . . . 3.75 1 2
240 1 . . . . . . . 3.65 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 3.35 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.36 1 2
246 1 . . . . . . . 5.5 1 2
247 1 . . . . . . . 4.45 1 2
248 1 . . . . . . . 4.71 1 2
249 1 . . . . . . . 4.95 1 2
250 1 . . . . . . . 4.71 1 2
251 1 . . . . . . . 4.95 1 2
252 1 . . . . . . . 3.62 1 2
253 1 . . . . . . . 4.45 1 2
254 1 . . . . . . . 4.76 1 2
255 1 . . . . . . . 5.29 1 2
256 1 . . . . . . . 2.96 1 2
257 1 . . . . . . . 4.9 1 2
258 1 . . . . . . . 5.33 1 2
259 1 . . . . . . . 4.14 1 2
260 1 . . . . . . . 4.67 1 2
261 1 . . . . . . . 5.49 1 2
262 1 . . . . . . . 5.49 1 2
263 1 . . . . . . . 3.6 1 2
264 1 . . . . . . . 4.72 1 2
265 1 . . . . . . . 4.11 1 2
266 1 . . . . . . . 4.11 1 2
267 1 . . . . . . . 4.32 1 2
268 1 . . . . . . . 4.35 1 2
269 1 . . . . . . . 3.99 1 2
270 1 . . . . . . . 4.52 1 2
271 1 . . . . . . . 4.59 1 2
272 1 . . . . . . . 4.01 1 2
273 1 . . . . . . . 4.41 1 2
274 1 . . . . . . . 4.82 1 2
275 1 . . . . . . . 3.77 1 2
276 1 . . . . . . . 3.92 1 2
277 1 . . . . . . . 3.13 1 2
278 1 . . . . . . . 4.34 1 2
279 1 . . . . . . . 3.12 1 2
280 1 . . . . . . . 4.68 1 2
281 1 . . . . . . . 3.41 1 2
282 1 . . . . . . . 4.54 1 2
283 1 . . . . . . . 5.5 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 4.02 1 2
286 1 . . . . . . . 4.35 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 4.98 1 2
290 1 . . . . . . . 3.8 1 2
291 1 . . . . . . . 4.22 1 2
292 1 . . . . . . . 3.16 1 2
293 1 . . . . . . . 5.3 1 2
294 1 . . . . . . . 3.7 1 2
295 1 . . . . . . . 3.83 1 2
296 1 . . . . . . . 5.15 1 2
297 1 . . . . . . . 5.41 1 2
298 1 . . . . . . . 3.82 1 2
299 1 . . . . . . . 3.17 1 2
300 1 . . . . . . . 4.03 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 3.57 1 2
303 1 . . . . . . . 5.39 1 2
304 1 . . . . . . . 4.92 1 2
305 1 . . . . . . . 4.4 1 2
306 1 . . . . . . . 4.4 1 2
307 1 . . . . . . . 4.56 1 2
308 1 . . . . . . . 4.17 1 2
309 1 . . . . . . . 4.93 1 2
310 1 . . . . . . . 4.17 1 2
311 1 . . . . . . . 4.88 1 2
312 1 . . . . . . . 4.32 1 2
313 1 . . . . . . . 4.49 1 2
314 1 . . . . . . . 3.89 1 2
315 1 . . . . . . . 5.12 1 2
316 1 . . . . . . . 4.89 1 2
317 1 . . . . . . . 4.88 1 2
318 1 . . . . . . . 3.3 1 2
319 1 . . . . . . . 4.28 1 2
320 1 . . . . . . . 4.43 1 2
321 1 . . . . . . . 3.18 1 2
322 1 . . . . . . . 4.52 1 2
323 1 . . . . . . . 5.04 1 2
324 1 . . . . . . . 5.04 1 2
325 1 . . . . . . . 4.13 1 2
326 1 . . . . . . . 4.2 1 2
327 1 . . . . . . . 5.17 1 2
328 1 . . . . . . . 4.6 1 2
329 1 . . . . . . . 5.17 1 2
330 1 . . . . . . . 3.99 1 2
331 1 . . . . . . . 5.35 1 2
332 1 . . . . . . . 4.37 1 2
333 1 . . . . . . . 5.04 1 2
334 1 . . . . . . . 4.16 1 2
335 1 . . . . . . . 4.16 1 2
336 1 . . . . . . . 5.04 1 2
337 1 . . . . . . . 3.6 1 2
338 1 . . . . . . . 4.4 1 2
339 1 . . . . . . . 4.4 1 2
340 1 . . . . . . . 4.82 1 2
341 1 . . . . . . . 4.26 1 2
342 1 . . . . . . . 4.19 1 2
343 1 . . . . . . . 3.87 1 2
344 1 . . . . . . . 4.9 1 2
345 1 . . . . . . . 4.22 1 2
346 1 . . . . . . . 5.11 1 2
347 1 . . . . . . . 5.5 1 2
348 1 . . . . . . . 4.13 1 2
349 1 . . . . . . . 2.69 1 2
350 1 . . . . . . . 3.55 1 2
351 1 . . . . . . . 5.17 1 2
352 1 . . . . . . . 4.89 1 2
353 1 . . . . . . . 4.89 1 2
354 1 . . . . . . . 4.8 1 2
355 1 . . . . . . . 3.99 1 2
356 1 . . . . . . . 3.25 1 2
357 1 . . . . . . . 3.37 1 2
358 1 . . . . . . . 4.03 1 2
359 1 . . . . . . . 5.16 1 2
360 1 . . . . . . . 3.29 1 2
361 1 . . . . . . . 4.19 1 2
362 1 . . . . . . . 4.19 1 2
363 1 . . . . . . . 4.19 1 2
364 1 . . . . . . . 5.17 1 2
365 1 . . . . . . . 4.24 1 2
366 1 . . . . . . . 4.19 1 2
367 1 . . . . . . . 3.8 1 2
368 1 . . . . . . . 4.45 1 2
369 1 . . . . . . . 4.78 1 2
370 1 . . . . . . . 5.21 1 2
371 1 . . . . . . . 4.33 1 2
372 1 . . . . . . . 3.6 1 2
373 1 . . . . . . . 4.49 1 2
374 1 . . . . . . . 3.68 1 2
375 1 . . . . . . . 4.4 1 2
376 1 . . . . . . . 3.63 1 2
377 1 . . . . . . . 4.23 1 2
378 1 . . . . . . . 5.34 1 2
379 1 . . . . . . . 4.36 1 2
380 1 . . . . . . . 4.29 1 2
381 1 . . . . . . . 4.55 1 2
382 1 . . . . . . . 5.34 1 2
383 1 . . . . . . . 5.18 1 2
384 1 . . . . . . . 4.09 1 2
385 1 . . . . . . . 3.82 1 2
386 1 . . . . . . . 3.9 1 2
387 1 . . . . . . . 5.2 1 2
388 1 . . . . . . . 4.31 1 2
389 1 . . . . . . . 3.66 1 2
390 1 . . . . . . . 4.48 1 2
391 1 . . . . . . . 4.28 1 2
392 1 . . . . . . . 3.41 1 2
393 1 . . . . . . . 4.09 1 2
394 1 . . . . . . . 3.59 1 2
395 1 . . . . . . . 3.48 1 2
396 1 . . . . . . . 3.62 1 2
397 1 . . . . . . . 3.83 1 2
398 1 . . . . . . . 3.38 1 2
399 1 . . . . . . . 3.5 1 2
400 1 . . . . . . . 3.7 1 2
401 1 . . . . . . . 4.24 1 2
402 1 . . . . . . . 3.68 1 2
403 1 . . . . . . . 3.6 1 2
404 1 . . . . . . . 4.2 1 2
405 1 . . . . . . . 3.67 1 2
406 1 . . . . . . . 3.74 1 2
407 1 . . . . . . . 3.58 1 2
408 1 . . . . . . . 3.57 1 2
409 1 . . . . . . . 4.09 1 2
410 1 . . . . . . . 4.84 1 2
411 1 . . . . . . . 4.41 1 2
412 1 . . . . . . . 4.78 1 2
413 1 . . . . . . . 4.18 1 2
414 1 . . . . . . . 5.25 1 2
415 1 . . . . . . . 5.1 1 2
416 1 . . . . . . . 4.73 1 2
417 1 . . . . . . . 4.57 1 2
418 1 . . . . . . . 3.06 1 2
419 1 . . . . . . . 4.19 1 2
420 1 . . . . . . . 5.17 1 2
421 1 . . . . . . . 4.5 1 2
422 1 . . . . . . . 4.98 1 2
423 1 . . . . . . . 3.48 1 2
424 1 . . . . . . . 3.32 1 2
425 1 . . . . . . . 3.4 1 2
426 1 . . . . . . . 3.24 1 2
427 1 . . . . . . . 4.77 1 2
428 1 . . . . . . . 5.28 1 2
429 1 . . . . . . . 3.59 1 2
430 1 . . . . . . . 4.38 1 2
431 1 . . . . . . . 2.75 1 2
432 1 . . . . . . . 4.73 1 2
433 1 . . . . . . . 4.56 1 2
434 1 . . . . . . . 3.8 1 2
435 1 . . . . . . . 3.92 1 2
436 1 . . . . . . . 2.91 1 2
437 1 . . . . . . . 2.84 1 2
438 1 . . . . . . . 3.54 1 2
439 1 . . . . . . . 4.16 1 2
440 1 . . . . . . . 5.44 1 2
441 1 . . . . . . . 4.55 1 2
442 1 . . . . . . . 5.44 1 2
443 1 . . . . . . . 5.44 1 2
444 1 . . . . . . . 4.35 1 2
445 1 . . . . . . . 3.64 1 2
446 1 . . . . . . . 4.37 1 2
447 1 . . . . . . . 5.34 1 2
448 1 . . . . . . . 5.34 1 2
449 1 . . . . . . . 4.48 1 2
450 1 . . . . . . . 3.38 1 2
451 1 . . . . . . . 2.99 1 2
452 1 . . . . . . . 3.26 1 2
453 1 . . . . . . . 3.45 1 2
454 1 . . . . . . . 3.57 1 2
455 1 . . . . . . . 3.49 1 2
456 1 . . . . . . . 3.81 1 2
457 1 . . . . . . . 5.11 1 2
458 1 . . . . . . . 3.23 1 2
459 1 . . . . . . . 3.4 1 2
460 1 . . . . . . . 3.71 1 2
461 1 . . . . . . . 4.61 1 2
462 1 . . . . . . . 4.73 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 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -141.0 -81.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
2 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 CYS N 103.0 162.99998 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
3 PHI 1 1 12 SER C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -113.0 -53.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
4 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ALA N 104.0 164.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
5 PHI 1 1 18 GLU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -148.0 -88.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
6 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 118.99999 179.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
7 PHI 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -162.0 -101.99999 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
8 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 106.0 166.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
9 PHI 1 1 22 ASP C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -94.0 -34.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
10 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ASN N -60.999996 -1.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
11 PHI 1 1 23 ASN C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -91.0 -30.999998 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
12 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ARG N -76.0 -16.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
13 PHI 1 1 24 ASN C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -97.0 -37.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
14 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N -71.0 -11.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
15 PHI 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -30.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
16 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -77.0 -17.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
17 PHI 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -89.99999 -30.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
18 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N -77.0 -17.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
19 PHI 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -92.0 -32.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
20 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 HIS N -69.0 -9.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
21 PHI 1 1 28 GLN C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -93.0 -33.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
22 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 GLN N -73.0 -13.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
23 PHI 1 1 29 HIS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -93.0 -33.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
24 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N -72.0 -11.999999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
25 PHI 1 1 30 GLN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -94.0 -34.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
26 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 MET N -69.0 -9.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
27 PHI 1 1 31 LYS C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -101.99999 -42.0 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
28 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 HIS N -56.0 4.0 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
29 PHI 1 1 32 MET C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -123.99999 -64.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
30 PSI 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 THR N -37.0 23.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
31 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 150.0 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
32 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
33 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 150.0 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
34 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 -30.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 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 -7.632 -11.025 11.009 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.874 -11.891 10.949 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.774 -13.953 11.422 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.504 -11.543 10.144 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.411 -11.795 11.881 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.564 -13.292 10.729 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.216 -10.599 12.087 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.811 -9.123 8.493 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.830 -9.948 9.776 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -4.584 -10.833 9.845 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -7.416 -11.133 9.025 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -5.832 -9.277 10.622 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -4.782 -11.768 9.343 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -3.761 -10.330 9.358 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.343 -10.763 11.358 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -7.036 -10.765 9.850 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -6.632 -9.326 7.599 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -4.224 -11.103 11.188 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -3.411 -7.567 6.532 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -4.742 -7.330 7.240 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.863 -5.860 7.645 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -4.242 -8.077 9.157 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.546 -7.575 6.561 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -4.113 -5.631 8.386 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.713 -5.237 6.775 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -6.056 -4.948 8.903 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -4.867 -8.190 8.411 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -2.439 -6.847 6.757 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -6.142 -5.585 8.190 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -2.278 -10.181 4.149 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -2.161 -8.896 4.945 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -4.183 -9.122 5.534 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -1.940 -8.084 4.269 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -1.349 -8.996 5.650 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -3.377 -8.582 5.674 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -2.652 -11.222 4.689 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -3.354 -12.015 2.186 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -2.036 -11.273 1.987 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -0.861 -12.215 2.255 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -1.668 -9.249 2.489 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.983 -10.926 0.966 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.006 -11.636 2.533 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -1.119 -12.887 3.061 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -0.062 -12.437 0.480 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -1.959 -10.108 2.861 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -3.381 -13.243 2.266 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -0.549 -12.981 1.104 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -6.792 -11.187 1.541 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.767 -11.845 2.459 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -6.204 -11.699 3.918 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.358 -10.286 2.195 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.704 -12.895 2.215 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -5.490 -12.196 4.557 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -6.247 -10.650 4.174 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.988 -12.236 3.313 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -4.445 -11.260 2.266 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.196 -10.046 1.760 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -7.482 -12.274 4.128 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.534 -10.767 -1.649 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -8.182 -11.388 -0.427 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.851 -12.820 0.384 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -8.832 -12.190 -0.745 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -8.774 -10.635 0.073 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.208 -11.916 0.510 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -6.317 -10.592 -1.692 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C -8.288 -8.378 -3.989 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C -7.846 -9.834 -3.875 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C -8.334 -10.623 -5.092 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C -8.068 -11.105 -7.557 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C -7.544 -10.339 -6.358 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H -9.311 -10.601 -2.552 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H -6.768 -9.869 -3.844 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H -8.260 -11.679 -4.875 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H -9.369 -10.375 -5.275 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H -7.601 -9.282 -6.573 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H -6.513 -10.617 -6.194 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N -8.349 -10.436 -2.646 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O -9.470 -8.063 -3.845 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O -9.271 -11.440 -7.569 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O -7.274 -11.370 -8.484 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 LYS C C -7.112 -5.536 -5.716 1.00 . A A . 9 LYS C 1 1
1 82 1 1 9 LYS CA C -7.619 -6.071 -4.381 1.00 . A A . 9 LYS CA 1 1
1 83 1 1 9 LYS CB C -6.980 -5.290 -3.230 1.00 . A A . 9 LYS CB 1 1
1 84 1 1 9 LYS CD C -7.289 -6.707 -1.180 1.00 . A A . 9 LYS CD 1 1
1 85 1 1 9 LYS CE C -8.132 -6.942 0.065 1.00 . A A . 9 LYS CE 1 1
1 86 1 1 9 LYS CG C -7.713 -5.444 -1.909 1.00 . A A . 9 LYS CG 1 1
1 87 1 1 9 LYS H H -6.407 -7.806 -4.351 1.00 . A A . 9 LYS H 1 1
1 88 1 1 9 LYS HA H -8.690 -5.944 -4.339 1.00 . A A . 9 LYS HA 1 1
1 89 1 1 9 LYS HB2 H -5.965 -5.634 -3.097 1.00 . A A . 9 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H -6.964 -4.241 -3.489 1.00 . A A . 9 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H -7.404 -7.552 -1.843 1.00 . A A . 9 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H -6.252 -6.614 -0.889 1.00 . A A . 9 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H -9.131 -6.580 -0.120 1.00 . A A . 9 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H -8.164 -8.003 0.266 1.00 . A A . 9 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H -7.495 -4.590 -1.285 1.00 . A A . 9 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H -8.776 -5.489 -2.101 1.00 . A A . 9 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H -8.297 -6.163 1.996 1.00 . A A . 9 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H -7.260 -5.284 0.989 1.00 . A A . 9 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H -6.760 -6.767 1.630 1.00 . A A . 9 LYS HZ3 1 1
1 100 1 1 9 LYS N N -7.331 -7.494 -4.247 1.00 . A A . 9 LYS N 1 1
1 101 1 1 9 LYS NZ N -7.573 -6.240 1.253 1.00 . A A . 9 LYS NZ 1 1
1 102 1 1 9 LYS O O -6.066 -5.948 -6.220 1.00 . A A . 9 LYS O 1 1
1 103 1 1 10 PRO C C -6.292 -3.075 -7.478 1.00 . A A . 10 PRO C 1 1
1 104 1 1 10 PRO CA C -7.511 -3.983 -7.587 1.00 . A A . 10 PRO CA 1 1
1 105 1 1 10 PRO CB C -8.755 -3.167 -7.947 1.00 . A A . 10 PRO CB 1 1
1 106 1 1 10 PRO CD C -9.125 -4.058 -5.759 1.00 . A A . 10 PRO CD 1 1
1 107 1 1 10 PRO CG C -9.406 -2.872 -6.639 1.00 . A A . 10 PRO CG 1 1
1 108 1 1 10 PRO HA H -7.336 -4.730 -8.348 1.00 . A A . 10 PRO HA 1 1
1 109 1 1 10 PRO HB2 H -8.459 -2.261 -8.456 1.00 . A A . 10 PRO HB2 1 1
1 110 1 1 10 PRO HB3 H -9.401 -3.751 -8.585 1.00 . A A . 10 PRO HB3 1 1
1 111 1 1 10 PRO HD2 H -8.999 -3.745 -4.733 1.00 . A A . 10 PRO HD2 1 1
1 112 1 1 10 PRO HD3 H -9.920 -4.784 -5.840 1.00 . A A . 10 PRO HD3 1 1
1 113 1 1 10 PRO HG2 H -8.979 -1.977 -6.211 1.00 . A A . 10 PRO HG2 1 1
1 114 1 1 10 PRO HG3 H -10.470 -2.752 -6.778 1.00 . A A . 10 PRO HG3 1 1
1 115 1 1 10 PRO N N -7.867 -4.596 -6.303 1.00 . A A . 10 PRO N 1 1
1 116 1 1 10 PRO O O -5.847 -2.495 -8.469 1.00 . A A . 10 PRO O 1 1
1 117 1 1 11 TYR C C -3.488 -2.900 -5.319 1.00 . A A . 11 TYR C 1 1
1 118 1 1 11 TYR CA C -4.587 -2.116 -6.030 1.00 . A A . 11 TYR CA 1 1
1 119 1 1 11 TYR CB C -4.975 -0.891 -5.200 1.00 . A A . 11 TYR CB 1 1
1 120 1 1 11 TYR CD1 C -5.956 0.735 -6.864 1.00 . A A . 11 TYR CD1 1 1
1 121 1 1 11 TYR CD2 C -7.409 -0.219 -5.233 1.00 . A A . 11 TYR CD2 1 1
1 122 1 1 11 TYR CE1 C -7.013 1.450 -7.393 1.00 . A A . 11 TYR CE1 1 1
1 123 1 1 11 TYR CE2 C -8.471 0.491 -5.757 1.00 . A A . 11 TYR CE2 1 1
1 124 1 1 11 TYR CG C -6.134 -0.111 -5.776 1.00 . A A . 11 TYR CG 1 1
1 125 1 1 11 TYR CZ C -8.268 1.324 -6.837 1.00 . A A . 11 TYR CZ 1 1
1 126 1 1 11 TYR H H -6.154 -3.443 -5.518 1.00 . A A . 11 TYR H 1 1
1 127 1 1 11 TYR HA H -4.215 -1.786 -6.989 1.00 . A A . 11 TYR HA 1 1
1 128 1 1 11 TYR HB2 H -5.251 -1.211 -4.207 1.00 . A A . 11 TYR HB2 1 1
1 129 1 1 11 TYR HB3 H -4.126 -0.226 -5.135 1.00 . A A . 11 TYR HB3 1 1
1 130 1 1 11 TYR HD1 H -4.971 0.831 -7.298 1.00 . A A . 11 TYR HD1 1 1
1 131 1 1 11 TYR HD2 H -7.564 -0.873 -4.386 1.00 . A A . 11 TYR HD2 1 1
1 132 1 1 11 TYR HE1 H -6.854 2.103 -8.239 1.00 . A A . 11 TYR HE1 1 1
1 133 1 1 11 TYR HE2 H -9.454 0.393 -5.320 1.00 . A A . 11 TYR HE2 1 1
1 134 1 1 11 TYR HH H -10.061 1.441 -7.521 1.00 . A A . 11 TYR HH 1 1
1 135 1 1 11 TYR N N -5.755 -2.956 -6.269 1.00 . A A . 11 TYR N 1 1
1 136 1 1 11 TYR O O -3.626 -3.263 -4.151 1.00 . A A . 11 TYR O 1 1
1 137 1 1 11 TYR OH O -9.324 2.035 -7.360 1.00 . A A . 11 TYR OH 1 1
1 138 1 1 12 SER C C 0.025 -3.115 -5.619 1.00 . A A . 12 SER C 1 1
1 139 1 1 12 SER CA C -1.275 -3.901 -5.472 1.00 . A A . 12 SER CA 1 1
1 140 1 1 12 SER CB C -1.142 -5.260 -6.161 1.00 . A A . 12 SER CB 1 1
1 141 1 1 12 SER H H -2.347 -2.841 -6.959 1.00 . A A . 12 SER H 1 1
1 142 1 1 12 SER HA H -1.471 -4.056 -4.422 1.00 . A A . 12 SER HA 1 1
1 143 1 1 12 SER HB2 H -0.259 -5.762 -5.794 1.00 . A A . 12 SER HB2 1 1
1 144 1 1 12 SER HB3 H -2.014 -5.859 -5.940 1.00 . A A . 12 SER HB3 1 1
1 145 1 1 12 SER HG H -0.990 -5.979 -7.977 1.00 . A A . 12 SER HG 1 1
1 146 1 1 12 SER N N -2.397 -3.157 -6.033 1.00 . A A . 12 SER N 1 1
1 147 1 1 12 SER O O 0.160 -2.277 -6.511 1.00 . A A . 12 SER O 1 1
1 148 1 1 12 SER OG O -1.033 -5.112 -7.566 1.00 . A A . 12 SER OG 1 1
1 149 1 1 13 CYS C C 3.372 -3.658 -5.226 1.00 . A A . 13 CYS C 1 1
1 150 1 1 13 CYS CA C 2.268 -2.711 -4.764 1.00 . A A . 13 CYS CA 1 1
1 151 1 1 13 CYS CB C 2.605 -2.154 -3.380 1.00 . A A . 13 CYS CB 1 1
1 152 1 1 13 CYS H H 0.811 -4.070 -4.048 1.00 . A A . 13 CYS H 1 1
1 153 1 1 13 CYS HA H 2.197 -1.893 -5.465 1.00 . A A . 13 CYS HA 1 1
1 154 1 1 13 CYS HB2 H 1.757 -1.595 -3.010 1.00 . A A . 13 CYS HB2 1 1
1 155 1 1 13 CYS HB3 H 2.808 -2.975 -2.709 1.00 . A A . 13 CYS HB3 1 1
1 156 1 1 13 CYS N N 0.979 -3.391 -4.736 1.00 . A A . 13 CYS N 1 1
1 157 1 1 13 CYS O O 3.625 -4.686 -4.597 1.00 . A A . 13 CYS O 1 1
1 158 1 1 13 CYS SG S 4.051 -1.046 -3.356 1.00 . A A . 13 CYS SG 1 1
1 159 1 1 14 ALA C C 6.440 -3.765 -6.228 1.00 . A A . 14 ALA C 1 1
1 160 1 1 14 ALA CA C 5.104 -4.120 -6.871 1.00 . A A . 14 ALA CA 1 1
1 161 1 1 14 ALA CB C 5.182 -3.953 -8.382 1.00 . A A . 14 ALA CB 1 1
1 162 1 1 14 ALA H H 3.778 -2.473 -6.784 1.00 . A A . 14 ALA H 1 1
1 163 1 1 14 ALA HA H 4.878 -5.156 -6.660 1.00 . A A . 14 ALA HA 1 1
1 164 1 1 14 ALA HB1 H 4.557 -3.126 -8.685 1.00 . A A . 14 ALA HB1 1 1
1 165 1 1 14 ALA HB2 H 6.205 -3.756 -8.669 1.00 . A A . 14 ALA HB2 1 1
1 166 1 1 14 ALA HB3 H 4.841 -4.858 -8.862 1.00 . A A . 14 ALA HB3 1 1
1 167 1 1 14 ALA N N 4.026 -3.304 -6.327 1.00 . A A . 14 ALA N 1 1
1 168 1 1 14 ALA O O 7.491 -3.879 -6.857 1.00 . A A . 14 ALA O 1 1
1 169 1 1 15 GLU C C 7.698 -3.722 -2.927 1.00 . A A . 15 GLU C 1 1
1 170 1 1 15 GLU CA C 7.598 -2.959 -4.245 1.00 . A A . 15 GLU CA 1 1
1 171 1 1 15 GLU CB C 7.614 -1.452 -3.978 1.00 . A A . 15 GLU CB 1 1
1 172 1 1 15 GLU CD C 9.192 0.450 -3.457 1.00 . A A . 15 GLU CD 1 1
1 173 1 1 15 GLU CG C 8.814 -0.990 -3.169 1.00 . A A . 15 GLU CG 1 1
1 174 1 1 15 GLU H H 5.522 -3.263 -4.524 1.00 . A A . 15 GLU H 1 1
1 175 1 1 15 GLU HA H 8.448 -3.214 -4.860 1.00 . A A . 15 GLU HA 1 1
1 176 1 1 15 GLU HB2 H 7.620 -0.931 -4.923 1.00 . A A . 15 GLU HB2 1 1
1 177 1 1 15 GLU HB3 H 6.718 -1.186 -3.436 1.00 . A A . 15 GLU HB3 1 1
1 178 1 1 15 GLU HG2 H 8.581 -1.081 -2.119 1.00 . A A . 15 GLU HG2 1 1
1 179 1 1 15 GLU HG3 H 9.657 -1.623 -3.406 1.00 . A A . 15 GLU HG3 1 1
1 180 1 1 15 GLU N N 6.391 -3.333 -4.972 1.00 . A A . 15 GLU N 1 1
1 181 1 1 15 GLU O O 8.700 -4.385 -2.655 1.00 . A A . 15 GLU O 1 1
1 182 1 1 15 GLU OE1 O 8.318 1.331 -3.327 1.00 . A A . 15 GLU OE1 1 1
1 183 1 1 15 GLU OE2 O 10.364 0.695 -3.814 1.00 . A A . 15 GLU OE2 1 1
1 184 1 1 16 CYS C C 5.643 -5.471 -0.847 1.00 . A A . 16 CYS C 1 1
1 185 1 1 16 CYS CA C 6.622 -4.301 -0.822 1.00 . A A . 16 CYS CA 1 1
1 186 1 1 16 CYS CB C 6.233 -3.319 0.284 1.00 . A A . 16 CYS CB 1 1
1 187 1 1 16 CYS H H 5.884 -3.079 -2.385 1.00 . A A . 16 CYS H 1 1
1 188 1 1 16 CYS HA H 7.612 -4.681 -0.623 1.00 . A A . 16 CYS HA 1 1
1 189 1 1 16 CYS HB2 H 6.265 -3.830 1.236 1.00 . A A . 16 CYS HB2 1 1
1 190 1 1 16 CYS HB3 H 6.940 -2.503 0.296 1.00 . A A . 16 CYS HB3 1 1
1 191 1 1 16 CYS N N 6.654 -3.622 -2.112 1.00 . A A . 16 CYS N 1 1
1 192 1 1 16 CYS O O 5.576 -6.260 0.096 1.00 . A A . 16 CYS O 1 1
1 193 1 1 16 CYS SG S 4.566 -2.608 0.095 1.00 . A A . 16 CYS SG 1 1
1 194 1 1 17 LYS C C 2.746 -6.470 -1.112 1.00 . A A . 17 LYS C 1 1
1 195 1 1 17 LYS CA C 3.909 -6.651 -2.083 1.00 . A A . 17 LYS CA 1 1
1 196 1 1 17 LYS CB C 4.575 -8.009 -1.850 1.00 . A A . 17 LYS CB 1 1
1 197 1 1 17 LYS CD C 5.865 -8.505 -3.947 1.00 . A A . 17 LYS CD 1 1
1 198 1 1 17 LYS CE C 5.784 -7.274 -4.837 1.00 . A A . 17 LYS CE 1 1
1 199 1 1 17 LYS CG C 5.953 -8.127 -2.478 1.00 . A A . 17 LYS CG 1 1
1 200 1 1 17 LYS H H 4.983 -4.918 -2.651 1.00 . A A . 17 LYS H 1 1
1 201 1 1 17 LYS HA H 3.528 -6.615 -3.092 1.00 . A A . 17 LYS HA 1 1
1 202 1 1 17 LYS HB2 H 4.672 -8.171 -0.786 1.00 . A A . 17 LYS HB2 1 1
1 203 1 1 17 LYS HB3 H 3.945 -8.782 -2.267 1.00 . A A . 17 LYS HB3 1 1
1 204 1 1 17 LYS HD2 H 6.743 -9.073 -4.217 1.00 . A A . 17 LYS HD2 1 1
1 205 1 1 17 LYS HD3 H 4.982 -9.110 -4.102 1.00 . A A . 17 LYS HD3 1 1
1 206 1 1 17 LYS HE2 H 5.477 -7.579 -5.825 1.00 . A A . 17 LYS HE2 1 1
1 207 1 1 17 LYS HE3 H 5.050 -6.597 -4.425 1.00 . A A . 17 LYS HE3 1 1
1 208 1 1 17 LYS HG2 H 6.460 -7.177 -2.392 1.00 . A A . 17 LYS HG2 1 1
1 209 1 1 17 LYS HG3 H 6.514 -8.886 -1.953 1.00 . A A . 17 LYS HG3 1 1
1 210 1 1 17 LYS HZ1 H 7.207 -6.152 -5.876 1.00 . A A . 17 LYS HZ1 1 1
1 211 1 1 17 LYS HZ2 H 7.871 -7.241 -4.764 1.00 . A A . 17 LYS HZ2 1 1
1 212 1 1 17 LYS HZ3 H 7.145 -5.814 -4.220 1.00 . A A . 17 LYS HZ3 1 1
1 213 1 1 17 LYS N N 4.884 -5.577 -1.933 1.00 . A A . 17 LYS N 1 1
1 214 1 1 17 LYS NZ N 7.093 -6.571 -4.931 1.00 . A A . 17 LYS NZ 1 1
1 215 1 1 17 LYS O O 2.377 -7.397 -0.393 1.00 . A A . 17 LYS O 1 1
1 216 1 1 18 GLU C C -0.216 -4.699 -1.022 1.00 . A A . 18 GLU C 1 1
1 217 1 1 18 GLU CA C 1.052 -4.970 -0.218 1.00 . A A . 18 GLU CA 1 1
1 218 1 1 18 GLU CB C 1.377 -3.762 0.664 1.00 . A A . 18 GLU CB 1 1
1 219 1 1 18 GLU CD C 0.633 -2.318 2.598 1.00 . A A . 18 GLU CD 1 1
1 220 1 1 18 GLU CG C 0.502 -3.659 1.902 1.00 . A A . 18 GLU CG 1 1
1 221 1 1 18 GLU H H 2.512 -4.572 -1.697 1.00 . A A . 18 GLU H 1 1
1 222 1 1 18 GLU HA H 0.886 -5.830 0.413 1.00 . A A . 18 GLU HA 1 1
1 223 1 1 18 GLU HB2 H 2.407 -3.830 0.980 1.00 . A A . 18 GLU HB2 1 1
1 224 1 1 18 GLU HB3 H 1.247 -2.862 0.081 1.00 . A A . 18 GLU HB3 1 1
1 225 1 1 18 GLU HG2 H -0.528 -3.797 1.612 1.00 . A A . 18 GLU HG2 1 1
1 226 1 1 18 GLU HG3 H 0.788 -4.437 2.595 1.00 . A A . 18 GLU HG3 1 1
1 227 1 1 18 GLU N N 2.173 -5.271 -1.100 1.00 . A A . 18 GLU N 1 1
1 228 1 1 18 GLU O O -0.163 -4.139 -2.118 1.00 . A A . 18 GLU O 1 1
1 229 1 1 18 GLU OE1 O 1.682 -1.662 2.432 1.00 . A A . 18 GLU OE1 1 1
1 230 1 1 18 GLU OE2 O -0.315 -1.926 3.310 1.00 . A A . 18 GLU OE2 1 1
1 231 1 1 19 THR C C -3.432 -3.779 -0.481 1.00 . A A . 19 THR C 1 1
1 232 1 1 19 THR CA C -2.639 -4.905 -1.136 1.00 . A A . 19 THR CA 1 1
1 233 1 1 19 THR CB C -3.485 -6.192 -1.118 1.00 . A A . 19 THR CB 1 1
1 234 1 1 19 THR CG2 C -2.812 -7.294 -1.921 1.00 . A A . 19 THR CG2 1 1
1 235 1 1 19 THR H H -1.335 -5.541 0.404 1.00 . A A . 19 THR H 1 1
1 236 1 1 19 THR HA H -2.443 -4.642 -2.166 1.00 . A A . 19 THR HA 1 1
1 237 1 1 19 THR HB H -4.447 -5.978 -1.562 1.00 . A A . 19 THR HB 1 1
1 238 1 1 19 THR HG1 H -2.828 -6.749 0.656 1.00 . A A . 19 THR HG1 1 1
1 239 1 1 19 THR HG21 H -3.532 -7.745 -2.587 1.00 . A A . 19 THR HG21 1 1
1 240 1 1 19 THR HG22 H -2.424 -8.044 -1.249 1.00 . A A . 19 THR HG22 1 1
1 241 1 1 19 THR HG23 H -2.001 -6.874 -2.499 1.00 . A A . 19 THR HG23 1 1
1 242 1 1 19 THR N N -1.357 -5.101 -0.471 1.00 . A A . 19 THR N 1 1
1 243 1 1 19 THR O O -3.300 -3.529 0.717 1.00 . A A . 19 THR O 1 1
1 244 1 1 19 THR OG1 O -3.681 -6.629 0.231 1.00 . A A . 19 THR OG1 1 1
1 245 1 1 20 PHE C C -6.465 -2.031 -1.391 1.00 . A A . 20 PHE C 1 1
1 246 1 1 20 PHE CA C -5.071 -2.003 -0.771 1.00 . A A . 20 PHE CA 1 1
1 247 1 1 20 PHE CB C -4.395 -0.663 -1.067 1.00 . A A . 20 PHE CB 1 1
1 248 1 1 20 PHE CD1 C -1.985 -1.259 -1.430 1.00 . A A . 20 PHE CD1 1 1
1 249 1 1 20 PHE CD2 C -2.552 0.062 0.473 1.00 . A A . 20 PHE CD2 1 1
1 250 1 1 20 PHE CE1 C -0.653 -1.221 -1.062 1.00 . A A . 20 PHE CE1 1 1
1 251 1 1 20 PHE CE2 C -1.221 0.103 0.845 1.00 . A A . 20 PHE CE2 1 1
1 252 1 1 20 PHE CG C -2.948 -0.619 -0.667 1.00 . A A . 20 PHE CG 1 1
1 253 1 1 20 PHE CZ C -0.270 -0.538 0.075 1.00 . A A . 20 PHE CZ 1 1
1 254 1 1 20 PHE H H -4.318 -3.349 -2.221 1.00 . A A . 20 PHE H 1 1
1 255 1 1 20 PHE HA H -5.162 -2.122 0.298 1.00 . A A . 20 PHE HA 1 1
1 256 1 1 20 PHE HB2 H -4.451 -0.466 -2.127 1.00 . A A . 20 PHE HB2 1 1
1 257 1 1 20 PHE HB3 H -4.913 0.119 -0.532 1.00 . A A . 20 PHE HB3 1 1
1 258 1 1 20 PHE HD1 H -2.282 -1.793 -2.320 1.00 . A A . 20 PHE HD1 1 1
1 259 1 1 20 PHE HD2 H -3.295 0.564 1.076 1.00 . A A . 20 PHE HD2 1 1
1 260 1 1 20 PHE HE1 H 0.089 -1.723 -1.666 1.00 . A A . 20 PHE HE1 1 1
1 261 1 1 20 PHE HE2 H -0.926 0.639 1.735 1.00 . A A . 20 PHE HE2 1 1
1 262 1 1 20 PHE HZ H 0.769 -0.507 0.365 1.00 . A A . 20 PHE HZ 1 1
1 263 1 1 20 PHE N N -4.256 -3.103 -1.274 1.00 . A A . 20 PHE N 1 1
1 264 1 1 20 PHE O O -6.639 -1.718 -2.569 1.00 . A A . 20 PHE O 1 1
1 265 1 1 21 SER C C -9.268 -1.157 -1.678 1.00 . A A . 21 SER C 1 1
1 266 1 1 21 SER CA C -8.834 -2.481 -1.058 1.00 . A A . 21 SER CA 1 1
1 267 1 1 21 SER CB C -9.769 -2.849 0.096 1.00 . A A . 21 SER CB 1 1
1 268 1 1 21 SER H H -7.253 -2.645 0.341 1.00 . A A . 21 SER H 1 1
1 269 1 1 21 SER HA H -8.886 -3.253 -1.812 1.00 . A A . 21 SER HA 1 1
1 270 1 1 21 SER HB2 H -9.503 -3.823 0.475 1.00 . A A . 21 SER HB2 1 1
1 271 1 1 21 SER HB3 H -9.670 -2.115 0.883 1.00 . A A . 21 SER HB3 1 1
1 272 1 1 21 SER HG H -11.153 -3.063 -1.274 1.00 . A A . 21 SER HG 1 1
1 273 1 1 21 SER N N -7.455 -2.408 -0.588 1.00 . A A . 21 SER N 1 1
1 274 1 1 21 SER O O -10.091 -1.127 -2.593 1.00 . A A . 21 SER O 1 1
1 275 1 1 21 SER OG O -11.120 -2.879 -0.333 1.00 . A A . 21 SER OG 1 1
1 276 1 1 22 ASP C C -7.791 1.963 -2.217 1.00 . A A . 22 ASP C 1 1
1 277 1 1 22 ASP CA C -9.035 1.266 -1.676 1.00 . A A . 22 ASP CA 1 1
1 278 1 1 22 ASP CB C -9.669 2.112 -0.570 1.00 . A A . 22 ASP CB 1 1
1 279 1 1 22 ASP CG C -10.737 1.357 0.196 1.00 . A A . 22 ASP CG 1 1
1 280 1 1 22 ASP H H -8.058 -0.152 -0.444 1.00 . A A . 22 ASP H 1 1
1 281 1 1 22 ASP HA H -9.746 1.150 -2.480 1.00 . A A . 22 ASP HA 1 1
1 282 1 1 22 ASP HB2 H -8.901 2.417 0.126 1.00 . A A . 22 ASP HB2 1 1
1 283 1 1 22 ASP HB3 H -10.119 2.989 -1.011 1.00 . A A . 22 ASP HB3 1 1
1 284 1 1 22 ASP N N -8.708 -0.063 -1.172 1.00 . A A . 22 ASP N 1 1
1 285 1 1 22 ASP O O -6.699 1.821 -1.668 1.00 . A A . 22 ASP O 1 1
1 286 1 1 22 ASP OD1 O -11.463 0.557 -0.431 1.00 . A A . 22 ASP OD1 1 1
1 287 1 1 22 ASP OD2 O -10.848 1.566 1.422 1.00 . A A . 22 ASP OD2 1 1
1 288 1 1 23 ASN C C -6.239 4.430 -2.936 1.00 . A A . 23 ASN C 1 1
1 289 1 1 23 ASN CA C -6.855 3.435 -3.915 1.00 . A A . 23 ASN CA 1 1
1 290 1 1 23 ASN CB C -7.330 4.167 -5.172 1.00 . A A . 23 ASN CB 1 1
1 291 1 1 23 ASN CG C -6.193 4.847 -5.910 1.00 . A A . 23 ASN CG 1 1
1 292 1 1 23 ASN H H -8.859 2.791 -3.691 1.00 . A A . 23 ASN H 1 1
1 293 1 1 23 ASN HA H -6.105 2.710 -4.194 1.00 . A A . 23 ASN HA 1 1
1 294 1 1 23 ASN HB2 H -7.794 3.457 -5.841 1.00 . A A . 23 ASN HB2 1 1
1 295 1 1 23 ASN HB3 H -8.054 4.918 -4.892 1.00 . A A . 23 ASN HB3 1 1
1 296 1 1 23 ASN HD21 H -7.277 6.503 -6.104 1.00 . A A . 23 ASN HD21 1 1
1 297 1 1 23 ASN HD22 H -5.690 6.559 -6.786 1.00 . A A . 23 ASN HD22 1 1
1 298 1 1 23 ASN N N -7.964 2.717 -3.298 1.00 . A A . 23 ASN N 1 1
1 299 1 1 23 ASN ND2 N -6.408 6.096 -6.306 1.00 . A A . 23 ASN ND2 1 1
1 300 1 1 23 ASN O O -5.036 4.403 -2.683 1.00 . A A . 23 ASN O 1 1
1 301 1 1 23 ASN OD1 O -5.134 4.256 -6.120 1.00 . A A . 23 ASN OD1 1 1
1 302 1 1 24 ASN C C -5.487 5.758 -0.566 1.00 . A A . 24 ASN C 1 1
1 303 1 1 24 ASN CA C -6.613 6.310 -1.436 1.00 . A A . 24 ASN CA 1 1
1 304 1 1 24 ASN CB C -7.772 6.777 -0.553 1.00 . A A . 24 ASN CB 1 1
1 305 1 1 24 ASN CG C -8.890 7.413 -1.356 1.00 . A A . 24 ASN CG 1 1
1 306 1 1 24 ASN H H -8.024 5.278 -2.629 1.00 . A A . 24 ASN H 1 1
1 307 1 1 24 ASN HA H -6.238 7.152 -1.998 1.00 . A A . 24 ASN HA 1 1
1 308 1 1 24 ASN HB2 H -8.175 5.928 -0.020 1.00 . A A . 24 ASN HB2 1 1
1 309 1 1 24 ASN HB3 H -7.406 7.503 0.158 1.00 . A A . 24 ASN HB3 1 1
1 310 1 1 24 ASN HD21 H -10.167 6.026 -0.721 1.00 . A A . 24 ASN HD21 1 1
1 311 1 1 24 ASN HD22 H -10.820 7.215 -1.791 1.00 . A A . 24 ASN HD22 1 1
1 312 1 1 24 ASN N N -7.075 5.306 -2.388 1.00 . A A . 24 ASN N 1 1
1 313 1 1 24 ASN ND2 N -10.079 6.825 -1.282 1.00 . A A . 24 ASN ND2 1 1
1 314 1 1 24 ASN O O -4.393 6.319 -0.520 1.00 . A A . 24 ASN O 1 1
1 315 1 1 24 ASN OD1 O -8.688 8.420 -2.034 1.00 . A A . 24 ASN OD1 1 1
1 316 1 1 25 ARG C C -3.476 3.764 0.233 1.00 . A A . 25 ARG C 1 1
1 317 1 1 25 ARG CA C -4.776 4.026 0.989 1.00 . A A . 25 ARG CA 1 1
1 318 1 1 25 ARG CB C -5.323 2.714 1.554 1.00 . A A . 25 ARG CB 1 1
1 319 1 1 25 ARG CD C -6.783 1.581 3.258 1.00 . A A . 25 ARG CD 1 1
1 320 1 1 25 ARG CG C -6.365 2.908 2.643 1.00 . A A . 25 ARG CG 1 1
1 321 1 1 25 ARG CZ C -8.254 2.113 5.154 1.00 . A A . 25 ARG CZ 1 1
1 322 1 1 25 ARG H H -6.655 4.253 0.042 1.00 . A A . 25 ARG H 1 1
1 323 1 1 25 ARG HA H -4.574 4.703 1.805 1.00 . A A . 25 ARG HA 1 1
1 324 1 1 25 ARG HB2 H -5.774 2.150 0.751 1.00 . A A . 25 ARG HB2 1 1
1 325 1 1 25 ARG HB3 H -4.504 2.145 1.968 1.00 . A A . 25 ARG HB3 1 1
1 326 1 1 25 ARG HD2 H -6.833 0.837 2.476 1.00 . A A . 25 ARG HD2 1 1
1 327 1 1 25 ARG HD3 H -6.041 1.288 3.985 1.00 . A A . 25 ARG HD3 1 1
1 328 1 1 25 ARG HE H -8.869 1.377 3.405 1.00 . A A . 25 ARG HE 1 1
1 329 1 1 25 ARG HG2 H -5.951 3.536 3.418 1.00 . A A . 25 ARG HG2 1 1
1 330 1 1 25 ARG HG3 H -7.234 3.386 2.216 1.00 . A A . 25 ARG HG3 1 1
1 331 1 1 25 ARG HH11 H -6.292 2.477 5.471 1.00 . A A . 25 ARG HH11 1 1
1 332 1 1 25 ARG HH12 H -7.340 2.848 6.800 1.00 . A A . 25 ARG HH12 1 1
1 333 1 1 25 ARG HH21 H -10.259 1.861 5.148 1.00 . A A . 25 ARG HH21 1 1
1 334 1 1 25 ARG HH22 H -9.596 2.496 6.615 1.00 . A A . 25 ARG HH22 1 1
1 335 1 1 25 ARG N N -5.764 4.654 0.121 1.00 . A A . 25 ARG N 1 1
1 336 1 1 25 ARG NE N -8.084 1.667 3.914 1.00 . A A . 25 ARG NE 1 1
1 337 1 1 25 ARG NH1 N -7.210 2.511 5.867 1.00 . A A . 25 ARG NH1 1 1
1 338 1 1 25 ARG NH2 N -9.470 2.161 5.683 1.00 . A A . 25 ARG NH2 1 1
1 339 1 1 25 ARG O O -2.386 4.019 0.745 1.00 . A A . 25 ARG O 1 1
1 340 1 1 26 LEU C C -1.679 4.232 -2.167 1.00 . A A . 26 LEU C 1 1
1 341 1 1 26 LEU CA C -2.436 2.956 -1.814 1.00 . A A . 26 LEU CA 1 1
1 342 1 1 26 LEU CB C -2.865 2.235 -3.093 1.00 . A A . 26 LEU CB 1 1
1 343 1 1 26 LEU CD1 C -0.995 0.659 -3.645 1.00 . A A . 26 LEU CD1 1 1
1 344 1 1 26 LEU CD2 C -2.316 1.722 -5.484 1.00 . A A . 26 LEU CD2 1 1
1 345 1 1 26 LEU CG C -1.749 1.905 -4.084 1.00 . A A . 26 LEU CG 1 1
1 346 1 1 26 LEU H H -4.496 3.072 -1.341 1.00 . A A . 26 LEU H 1 1
1 347 1 1 26 LEU HA H -1.783 2.310 -1.247 1.00 . A A . 26 LEU HA 1 1
1 348 1 1 26 LEU HB2 H -3.337 1.307 -2.806 1.00 . A A . 26 LEU HB2 1 1
1 349 1 1 26 LEU HB3 H -3.585 2.861 -3.600 1.00 . A A . 26 LEU HB3 1 1
1 350 1 1 26 LEU HD11 H -0.293 0.374 -4.414 1.00 . A A . 26 LEU HD11 1 1
1 351 1 1 26 LEU HD12 H -1.696 -0.145 -3.480 1.00 . A A . 26 LEU HD12 1 1
1 352 1 1 26 LEU HD13 H -0.462 0.866 -2.729 1.00 . A A . 26 LEU HD13 1 1
1 353 1 1 26 LEU HD21 H -3.394 1.750 -5.442 1.00 . A A . 26 LEU HD21 1 1
1 354 1 1 26 LEU HD22 H -1.995 0.770 -5.880 1.00 . A A . 26 LEU HD22 1 1
1 355 1 1 26 LEU HD23 H -1.959 2.516 -6.124 1.00 . A A . 26 LEU HD23 1 1
1 356 1 1 26 LEU HG H -1.046 2.727 -4.112 1.00 . A A . 26 LEU HG 1 1
1 357 1 1 26 LEU N N -3.601 3.254 -0.987 1.00 . A A . 26 LEU N 1 1
1 358 1 1 26 LEU O O -0.457 4.299 -2.031 1.00 . A A . 26 LEU O 1 1
1 359 1 1 27 VAL C C -0.876 7.024 -1.892 1.00 . A A . 27 VAL C 1 1
1 360 1 1 27 VAL CA C -1.811 6.521 -2.986 1.00 . A A . 27 VAL CA 1 1
1 361 1 1 27 VAL CB C -2.885 7.590 -3.259 1.00 . A A . 27 VAL CB 1 1
1 362 1 1 27 VAL CG1 C -2.237 8.922 -3.603 1.00 . A A . 27 VAL CG1 1 1
1 363 1 1 27 VAL CG2 C -3.816 7.137 -4.374 1.00 . A A . 27 VAL CG2 1 1
1 364 1 1 27 VAL H H -3.382 5.131 -2.703 1.00 . A A . 27 VAL H 1 1
1 365 1 1 27 VAL HA H -1.242 6.372 -3.892 1.00 . A A . 27 VAL HA 1 1
1 366 1 1 27 VAL HB H -3.471 7.721 -2.361 1.00 . A A . 27 VAL HB 1 1
1 367 1 1 27 VAL HG11 H -1.240 8.955 -3.189 1.00 . A A . 27 VAL HG11 1 1
1 368 1 1 27 VAL HG12 H -2.186 9.032 -4.677 1.00 . A A . 27 VAL HG12 1 1
1 369 1 1 27 VAL HG13 H -2.826 9.727 -3.187 1.00 . A A . 27 VAL HG13 1 1
1 370 1 1 27 VAL HG21 H -4.747 6.795 -3.949 1.00 . A A . 27 VAL HG21 1 1
1 371 1 1 27 VAL HG22 H -4.006 7.964 -5.042 1.00 . A A . 27 VAL HG22 1 1
1 372 1 1 27 VAL HG23 H -3.353 6.329 -4.924 1.00 . A A . 27 VAL HG23 1 1
1 373 1 1 27 VAL N N -2.413 5.245 -2.617 1.00 . A A . 27 VAL N 1 1
1 374 1 1 27 VAL O O 0.289 7.327 -2.149 1.00 . A A . 27 VAL O 1 1
1 375 1 1 28 GLN C C 0.533 6.608 0.769 1.00 . A A . 28 GLN C 1 1
1 376 1 1 28 GLN CA C -0.605 7.576 0.463 1.00 . A A . 28 GLN CA 1 1
1 377 1 1 28 GLN CB C -1.494 7.744 1.696 1.00 . A A . 28 GLN CB 1 1
1 378 1 1 28 GLN CD C -2.813 9.427 3.042 1.00 . A A . 28 GLN CD 1 1
1 379 1 1 28 GLN CG C -2.348 9.002 1.663 1.00 . A A . 28 GLN CG 1 1
1 380 1 1 28 GLN H H -2.329 6.853 -0.530 1.00 . A A . 28 GLN H 1 1
1 381 1 1 28 GLN HA H -0.184 8.535 0.201 1.00 . A A . 28 GLN HA 1 1
1 382 1 1 28 GLN HB2 H -2.151 6.891 1.770 1.00 . A A . 28 GLN HB2 1 1
1 383 1 1 28 GLN HB3 H -0.867 7.784 2.574 1.00 . A A . 28 GLN HB3 1 1
1 384 1 1 28 GLN HE21 H -1.214 10.590 3.250 1.00 . A A . 28 GLN HE21 1 1
1 385 1 1 28 GLN HE22 H -2.310 10.576 4.585 1.00 . A A . 28 GLN HE22 1 1
1 386 1 1 28 GLN HG2 H -1.768 9.805 1.233 1.00 . A A . 28 GLN HG2 1 1
1 387 1 1 28 GLN HG3 H -3.216 8.816 1.048 1.00 . A A . 28 GLN HG3 1 1
1 388 1 1 28 GLN N N -1.394 7.110 -0.671 1.00 . A A . 28 GLN N 1 1
1 389 1 1 28 GLN NE2 N -2.034 10.284 3.692 1.00 . A A . 28 GLN NE2 1 1
1 390 1 1 28 GLN O O 1.615 7.019 1.189 1.00 . A A . 28 GLN O 1 1
1 391 1 1 28 GLN OE1 O -3.861 8.990 3.519 1.00 . A A . 28 GLN OE1 1 1
1 392 1 1 29 HIS C C 2.429 4.392 -0.192 1.00 . A A . 29 HIS C 1 1
1 393 1 1 29 HIS CA C 1.284 4.293 0.812 1.00 . A A . 29 HIS CA 1 1
1 394 1 1 29 HIS CB C 0.650 2.903 0.744 1.00 . A A . 29 HIS CB 1 1
1 395 1 1 29 HIS CD2 C 2.095 1.275 -0.666 1.00 . A A . 29 HIS CD2 1 1
1 396 1 1 29 HIS CE1 C 3.083 0.216 0.980 1.00 . A A . 29 HIS CE1 1 1
1 397 1 1 29 HIS CG C 1.638 1.806 0.492 1.00 . A A . 29 HIS CG 1 1
1 398 1 1 29 HIS H H -0.601 5.055 0.222 1.00 . A A . 29 HIS H 1 1
1 399 1 1 29 HIS HA H 1.677 4.451 1.804 1.00 . A A . 29 HIS HA 1 1
1 400 1 1 29 HIS HB2 H 0.155 2.694 1.681 1.00 . A A . 29 HIS HB2 1 1
1 401 1 1 29 HIS HB3 H -0.078 2.885 -0.054 1.00 . A A . 29 HIS HB3 1 1
1 402 1 1 29 HIS HD1 H 2.155 1.274 2.464 1.00 . A A . 29 HIS HD1 1 1
1 403 1 1 29 HIS HD2 H 1.808 1.571 -1.665 1.00 . A A . 29 HIS HD2 1 1
1 404 1 1 29 HIS HE1 H 3.711 -0.467 1.532 1.00 . A A . 29 HIS HE1 1 1
1 405 1 1 29 HIS N N 0.280 5.320 0.558 1.00 . A A . 29 HIS N 1 1
1 406 1 1 29 HIS ND1 N 2.275 1.120 1.505 1.00 . A A . 29 HIS ND1 1 1
1 407 1 1 29 HIS NE2 N 2.992 0.289 -0.335 1.00 . A A . 29 HIS NE2 1 1
1 408 1 1 29 HIS O O 3.580 4.105 0.137 1.00 . A A . 29 HIS O 1 1
1 409 1 1 30 GLN C C 4.173 5.950 -2.072 1.00 . A A . 30 GLN C 1 1
1 410 1 1 30 GLN CA C 3.106 4.934 -2.465 1.00 . A A . 30 GLN CA 1 1
1 411 1 1 30 GLN CB C 2.445 5.353 -3.779 1.00 . A A . 30 GLN CB 1 1
1 412 1 1 30 GLN CD C 1.436 4.473 -5.922 1.00 . A A . 30 GLN CD 1 1
1 413 1 1 30 GLN CG C 1.642 4.243 -4.438 1.00 . A A . 30 GLN CG 1 1
1 414 1 1 30 GLN H H 1.170 5.013 -1.615 1.00 . A A . 30 GLN H 1 1
1 415 1 1 30 GLN HA H 3.576 3.972 -2.601 1.00 . A A . 30 GLN HA 1 1
1 416 1 1 30 GLN HB2 H 1.780 6.182 -3.585 1.00 . A A . 30 GLN HB2 1 1
1 417 1 1 30 GLN HB3 H 3.212 5.671 -4.469 1.00 . A A . 30 GLN HB3 1 1
1 418 1 1 30 GLN HE21 H 1.361 2.512 -6.241 1.00 . A A . 30 GLN HE21 1 1
1 419 1 1 30 GLN HE22 H 1.178 3.508 -7.641 1.00 . A A . 30 GLN HE22 1 1
1 420 1 1 30 GLN HG2 H 2.167 3.309 -4.304 1.00 . A A . 30 GLN HG2 1 1
1 421 1 1 30 GLN HG3 H 0.676 4.183 -3.960 1.00 . A A . 30 GLN HG3 1 1
1 422 1 1 30 GLN N N 2.104 4.799 -1.414 1.00 . A A . 30 GLN N 1 1
1 423 1 1 30 GLN NE2 N 1.313 3.389 -6.678 1.00 . A A . 30 GLN NE2 1 1
1 424 1 1 30 GLN O O 5.369 5.660 -2.117 1.00 . A A . 30 GLN O 1 1
1 425 1 1 30 GLN OE1 O 1.387 5.614 -6.384 1.00 . A A . 30 GLN OE1 1 1
1 426 1 1 31 LYS C C 5.380 7.834 0.001 1.00 . A A . 31 LYS C 1 1
1 427 1 1 31 LYS CA C 4.650 8.204 -1.286 1.00 . A A . 31 LYS CA 1 1
1 428 1 1 31 LYS CB C 3.889 9.518 -1.093 1.00 . A A . 31 LYS CB 1 1
1 429 1 1 31 LYS CD C 2.442 10.923 0.405 1.00 . A A . 31 LYS CD 1 1
1 430 1 1 31 LYS CE C 1.146 11.132 -0.364 1.00 . A A . 31 LYS CE 1 1
1 431 1 1 31 LYS CG C 3.021 9.540 0.154 1.00 . A A . 31 LYS CG 1 1
1 432 1 1 31 LYS H H 2.768 7.315 -1.673 1.00 . A A . 31 LYS H 1 1
1 433 1 1 31 LYS HA H 5.376 8.331 -2.074 1.00 . A A . 31 LYS HA 1 1
1 434 1 1 31 LYS HB2 H 4.602 10.326 -1.024 1.00 . A A . 31 LYS HB2 1 1
1 435 1 1 31 LYS HB3 H 3.254 9.681 -1.951 1.00 . A A . 31 LYS HB3 1 1
1 436 1 1 31 LYS HD2 H 2.243 11.034 1.460 1.00 . A A . 31 LYS HD2 1 1
1 437 1 1 31 LYS HD3 H 3.160 11.667 0.091 1.00 . A A . 31 LYS HD3 1 1
1 438 1 1 31 LYS HE2 H 1.228 10.643 -1.323 1.00 . A A . 31 LYS HE2 1 1
1 439 1 1 31 LYS HE3 H 0.335 10.690 0.197 1.00 . A A . 31 LYS HE3 1 1
1 440 1 1 31 LYS HG2 H 2.209 8.839 0.029 1.00 . A A . 31 LYS HG2 1 1
1 441 1 1 31 LYS HG3 H 3.621 9.251 1.005 1.00 . A A . 31 LYS HG3 1 1
1 442 1 1 31 LYS HZ1 H -0.139 12.705 -0.854 1.00 . A A . 31 LYS HZ1 1 1
1 443 1 1 31 LYS HZ2 H 1.464 12.954 -1.335 1.00 . A A . 31 LYS HZ2 1 1
1 444 1 1 31 LYS HZ3 H 1.036 13.111 0.294 1.00 . A A . 31 LYS HZ3 1 1
1 445 1 1 31 LYS N N 3.734 7.144 -1.688 1.00 . A A . 31 LYS N 1 1
1 446 1 1 31 LYS NZ N 0.856 12.577 -0.580 1.00 . A A . 31 LYS NZ 1 1
1 447 1 1 31 LYS O O 6.567 8.120 0.157 1.00 . A A . 31 LYS O 1 1
1 448 1 1 32 MET C C 6.580 6.076 1.976 1.00 . A A . 32 MET C 1 1
1 449 1 1 32 MET CA C 5.245 6.782 2.192 1.00 . A A . 32 MET CA 1 1
1 450 1 1 32 MET CB C 4.283 5.859 2.942 1.00 . A A . 32 MET CB 1 1
1 451 1 1 32 MET CE C 0.906 6.691 5.246 1.00 . A A . 32 MET CE 1 1
1 452 1 1 32 MET CG C 3.257 6.604 3.780 1.00 . A A . 32 MET CG 1 1
1 453 1 1 32 MET H H 3.722 6.993 0.738 1.00 . A A . 32 MET H 1 1
1 454 1 1 32 MET HA H 5.413 7.670 2.782 1.00 . A A . 32 MET HA 1 1
1 455 1 1 32 MET HB2 H 3.755 5.249 2.225 1.00 . A A . 32 MET HB2 1 1
1 456 1 1 32 MET HB3 H 4.854 5.219 3.598 1.00 . A A . 32 MET HB3 1 1
1 457 1 1 32 MET HE1 H 0.546 6.314 6.192 1.00 . A A . 32 MET HE1 1 1
1 458 1 1 32 MET HE2 H 1.420 7.628 5.404 1.00 . A A . 32 MET HE2 1 1
1 459 1 1 32 MET HE3 H 0.072 6.847 4.578 1.00 . A A . 32 MET HE3 1 1
1 460 1 1 32 MET HG2 H 3.771 7.133 4.569 1.00 . A A . 32 MET HG2 1 1
1 461 1 1 32 MET HG3 H 2.744 7.315 3.149 1.00 . A A . 32 MET HG3 1 1
1 462 1 1 32 MET N N 4.664 7.194 0.920 1.00 . A A . 32 MET N 1 1
1 463 1 1 32 MET O O 7.458 6.108 2.839 1.00 . A A . 32 MET O 1 1
1 464 1 1 32 MET SD S 2.036 5.504 4.524 1.00 . A A . 32 MET SD 1 1
1 465 1 1 33 HIS C C 9.126 5.693 0.350 1.00 . A A . 33 HIS C 1 1
1 466 1 1 33 HIS CA C 7.956 4.724 0.490 1.00 . A A . 33 HIS CA 1 1
1 467 1 1 33 HIS CB C 7.778 3.930 -0.805 1.00 . A A . 33 HIS CB 1 1
1 468 1 1 33 HIS CD2 C 6.173 1.960 -1.323 1.00 . A A . 33 HIS CD2 1 1
1 469 1 1 33 HIS CE1 C 6.713 0.657 0.356 1.00 . A A . 33 HIS CE1 1 1
1 470 1 1 33 HIS CG C 7.128 2.596 -0.605 1.00 . A A . 33 HIS CG 1 1
1 471 1 1 33 HIS H H 5.992 5.448 0.171 1.00 . A A . 33 HIS H 1 1
1 472 1 1 33 HIS HA H 8.167 4.038 1.296 1.00 . A A . 33 HIS HA 1 1
1 473 1 1 33 HIS HB2 H 7.164 4.499 -1.487 1.00 . A A . 33 HIS HB2 1 1
1 474 1 1 33 HIS HB3 H 8.747 3.764 -1.254 1.00 . A A . 33 HIS HB3 1 1
1 475 1 1 33 HIS HD1 H 8.107 1.933 1.139 1.00 . A A . 33 HIS HD1 1 1
1 476 1 1 33 HIS HD2 H 5.690 2.329 -2.217 1.00 . A A . 33 HIS HD2 1 1
1 477 1 1 33 HIS HE1 H 6.746 -0.180 1.037 1.00 . A A . 33 HIS HE1 1 1
1 478 1 1 33 HIS N N 6.727 5.438 0.819 1.00 . A A . 33 HIS N 1 1
1 479 1 1 33 HIS ND1 N 7.444 1.754 0.440 1.00 . A A . 33 HIS ND1 1 1
1 480 1 1 33 HIS NE2 N 5.933 0.757 -0.706 1.00 . A A . 33 HIS NE2 1 1
1 481 1 1 33 HIS O O 10.258 5.374 0.718 1.00 . A A . 33 HIS O 1 1
1 482 1 1 34 THR C C 9.743 9.010 0.654 1.00 . A A . 34 THR C 1 1
1 483 1 1 34 THR CA C 9.876 7.892 -0.374 1.00 . A A . 34 THR CA 1 1
1 484 1 1 34 THR CB C 9.811 8.500 -1.788 1.00 . A A . 34 THR CB 1 1
1 485 1 1 34 THR CG2 C 10.258 7.489 -2.833 1.00 . A A . 34 THR CG2 1 1
1 486 1 1 34 THR H H 7.926 7.073 -0.457 1.00 . A A . 34 THR H 1 1
1 487 1 1 34 THR HA H 10.839 7.417 -0.253 1.00 . A A . 34 THR HA 1 1
1 488 1 1 34 THR HB H 10.474 9.353 -1.827 1.00 . A A . 34 THR HB 1 1
1 489 1 1 34 THR HG1 H 8.504 9.677 -2.679 1.00 . A A . 34 THR HG1 1 1
1 490 1 1 34 THR HG21 H 11.003 7.938 -3.472 1.00 . A A . 34 THR HG21 1 1
1 491 1 1 34 THR HG22 H 9.409 7.187 -3.428 1.00 . A A . 34 THR HG22 1 1
1 492 1 1 34 THR HG23 H 10.679 6.625 -2.341 1.00 . A A . 34 THR HG23 1 1
1 493 1 1 34 THR N N 8.847 6.878 -0.184 1.00 . A A . 34 THR N 1 1
1 494 1 1 34 THR O O 9.159 10.057 0.376 1.00 . A A . 34 THR O 1 1
1 495 1 1 34 THR OG1 O 8.476 8.932 -2.074 1.00 . A A . 34 THR OG1 1 1
1 496 1 1 35 VAL C C 11.595 10.419 3.134 1.00 . A A . 35 VAL C 1 1
1 497 1 1 35 VAL CA C 10.233 9.769 2.914 1.00 . A A . 35 VAL CA 1 1
1 498 1 1 35 VAL CB C 9.758 9.139 4.237 1.00 . A A . 35 VAL CB 1 1
1 499 1 1 35 VAL CG1 C 8.291 8.746 4.144 1.00 . A A . 35 VAL CG1 1 1
1 500 1 1 35 VAL CG2 C 10.619 7.937 4.594 1.00 . A A . 35 VAL CG2 1 1
1 501 1 1 35 VAL H H 10.741 7.926 2.006 1.00 . A A . 35 VAL H 1 1
1 502 1 1 35 VAL HA H 9.523 10.532 2.628 1.00 . A A . 35 VAL HA 1 1
1 503 1 1 35 VAL HB H 9.861 9.875 5.021 1.00 . A A . 35 VAL HB 1 1
1 504 1 1 35 VAL HG11 H 8.117 7.863 4.742 1.00 . A A . 35 VAL HG11 1 1
1 505 1 1 35 VAL HG12 H 7.677 9.556 4.509 1.00 . A A . 35 VAL HG12 1 1
1 506 1 1 35 VAL HG13 H 8.039 8.537 3.115 1.00 . A A . 35 VAL HG13 1 1
1 507 1 1 35 VAL HG21 H 10.072 7.029 4.390 1.00 . A A . 35 VAL HG21 1 1
1 508 1 1 35 VAL HG22 H 11.523 7.955 4.003 1.00 . A A . 35 VAL HG22 1 1
1 509 1 1 35 VAL HG23 H 10.874 7.975 5.643 1.00 . A A . 35 VAL HG23 1 1
1 510 1 1 35 VAL N N 10.289 8.781 1.844 1.00 . A A . 35 VAL N 1 1
1 511 1 1 35 VAL O O 12.617 9.736 3.207 1.00 . A A . 35 VAL O 1 1
1 512 1 1 36 LYS C C 12.665 13.522 4.561 1.00 . A A . 36 LYS C 1 1
1 513 1 1 36 LYS CA C 12.838 12.488 3.454 1.00 . A A . 36 LYS CA 1 1
1 514 1 1 36 LYS CB C 13.271 13.179 2.159 1.00 . A A . 36 LYS CB 1 1
1 515 1 1 36 LYS CD C 14.001 12.772 -0.210 1.00 . A A . 36 LYS CD 1 1
1 516 1 1 36 LYS CE C 12.767 12.244 -0.926 1.00 . A A . 36 LYS CE 1 1
1 517 1 1 36 LYS CG C 14.065 12.280 1.226 1.00 . A A . 36 LYS CG 1 1
1 518 1 1 36 LYS H H 10.755 12.233 3.173 1.00 . A A . 36 LYS H 1 1
1 519 1 1 36 LYS HA H 13.601 11.784 3.750 1.00 . A A . 36 LYS HA 1 1
1 520 1 1 36 LYS HB2 H 12.391 13.519 1.634 1.00 . A A . 36 LYS HB2 1 1
1 521 1 1 36 LYS HB3 H 13.884 14.033 2.409 1.00 . A A . 36 LYS HB3 1 1
1 522 1 1 36 LYS HD2 H 13.969 13.852 -0.211 1.00 . A A . 36 LYS HD2 1 1
1 523 1 1 36 LYS HD3 H 14.884 12.436 -0.736 1.00 . A A . 36 LYS HD3 1 1
1 524 1 1 36 LYS HE2 H 12.885 12.408 -1.986 1.00 . A A . 36 LYS HE2 1 1
1 525 1 1 36 LYS HE3 H 12.681 11.185 -0.733 1.00 . A A . 36 LYS HE3 1 1
1 526 1 1 36 LYS HG2 H 15.096 12.266 1.545 1.00 . A A . 36 LYS HG2 1 1
1 527 1 1 36 LYS HG3 H 13.658 11.280 1.273 1.00 . A A . 36 LYS HG3 1 1
1 528 1 1 36 LYS HZ1 H 11.192 12.497 0.422 1.00 . A A . 36 LYS HZ1 1 1
1 529 1 1 36 LYS HZ2 H 10.780 12.832 -1.185 1.00 . A A . 36 LYS HZ2 1 1
1 530 1 1 36 LYS HZ3 H 11.710 13.935 -0.303 1.00 . A A . 36 LYS HZ3 1 1
1 531 1 1 36 LYS N N 11.602 11.743 3.240 1.00 . A A . 36 LYS N 1 1
1 532 1 1 36 LYS NZ N 11.525 12.924 -0.465 1.00 . A A . 36 LYS NZ 1 1
1 533 1 1 36 LYS O O 13.156 14.646 4.456 1.00 . A A . 36 LYS O 1 1
1 534 1 1 37 SER C C 12.323 13.459 8.033 1.00 . A A . 37 SER C 1 1
1 535 1 1 37 SER CA C 11.727 14.029 6.749 1.00 . A A . 37 SER CA 1 1
1 536 1 1 37 SER CB C 10.226 14.265 6.931 1.00 . A A . 37 SER CB 1 1
1 537 1 1 37 SER H H 11.599 12.225 5.648 1.00 . A A . 37 SER H 1 1
1 538 1 1 37 SER HA H 12.207 14.972 6.531 1.00 . A A . 37 SER HA 1 1
1 539 1 1 37 SER HB2 H 9.835 14.767 6.060 1.00 . A A . 37 SER HB2 1 1
1 540 1 1 37 SER HB3 H 9.728 13.314 7.053 1.00 . A A . 37 SER HB3 1 1
1 541 1 1 37 SER HG H 9.045 14.989 8.317 1.00 . A A . 37 SER HG 1 1
1 542 1 1 37 SER N N 11.966 13.134 5.623 1.00 . A A . 37 SER N 1 1
1 543 1 1 37 SER O O 13.153 14.094 8.681 1.00 . A A . 37 SER O 1 1
1 544 1 1 37 SER OG O 9.970 15.065 8.073 1.00 . A A . 37 SER OG 1 1
1 545 1 1 38 GLY C C 12.858 10.195 9.350 1.00 . A A . 38 GLY C 1 1
1 546 1 1 38 GLY CA C 12.392 11.616 9.597 1.00 . A A . 38 GLY CA 1 1
1 547 1 1 38 GLY H H 11.228 11.794 7.837 1.00 . A A . 38 GLY H 1 1
1 548 1 1 38 GLY HA2 H 13.220 12.194 9.980 1.00 . A A . 38 GLY HA2 1 1
1 549 1 1 38 GLY HA3 H 11.605 11.601 10.336 1.00 . A A . 38 GLY HA3 1 1
1 550 1 1 38 GLY N N 11.892 12.254 8.393 1.00 . A A . 38 GLY N 1 1
1 551 1 1 38 GLY O O 12.311 9.476 8.514 1.00 . A A . 38 GLY O 1 1
1 552 1 1 39 PRO C C 13.513 7.349 10.492 1.00 . A A . 39 PRO C 1 1
1 553 1 1 39 PRO CA C 14.457 8.424 9.963 1.00 . A A . 39 PRO CA 1 1
1 554 1 1 39 PRO CB C 15.726 8.488 10.817 1.00 . A A . 39 PRO CB 1 1
1 555 1 1 39 PRO CD C 14.595 10.574 11.105 1.00 . A A . 39 PRO CD 1 1
1 556 1 1 39 PRO CG C 15.460 9.566 11.810 1.00 . A A . 39 PRO CG 1 1
1 557 1 1 39 PRO HA H 14.721 8.198 8.940 1.00 . A A . 39 PRO HA 1 1
1 558 1 1 39 PRO HB2 H 15.886 7.535 11.301 1.00 . A A . 39 PRO HB2 1 1
1 559 1 1 39 PRO HB3 H 16.573 8.728 10.192 1.00 . A A . 39 PRO HB3 1 1
1 560 1 1 39 PRO HD2 H 13.894 11.019 11.796 1.00 . A A . 39 PRO HD2 1 1
1 561 1 1 39 PRO HD3 H 15.204 11.336 10.641 1.00 . A A . 39 PRO HD3 1 1
1 562 1 1 39 PRO HG2 H 14.941 9.159 12.664 1.00 . A A . 39 PRO HG2 1 1
1 563 1 1 39 PRO HG3 H 16.391 10.021 12.116 1.00 . A A . 39 PRO HG3 1 1
1 564 1 1 39 PRO N N 13.894 9.771 10.089 1.00 . A A . 39 PRO N 1 1
1 565 1 1 39 PRO O O 12.578 7.643 11.237 1.00 . A A . 39 PRO O 1 1
1 566 1 1 40 SER C C 12.768 4.988 12.053 1.00 . A A . 40 SER C 1 1
1 567 1 1 40 SER CA C 12.935 4.985 10.536 1.00 . A A . 40 SER CA 1 1
1 568 1 1 40 SER CB C 13.551 3.660 10.082 1.00 . A A . 40 SER CB 1 1
1 569 1 1 40 SER H H 14.526 5.933 9.509 1.00 . A A . 40 SER H 1 1
1 570 1 1 40 SER HA H 11.964 5.097 10.078 1.00 . A A . 40 SER HA 1 1
1 571 1 1 40 SER HB2 H 12.943 2.843 10.440 1.00 . A A . 40 SER HB2 1 1
1 572 1 1 40 SER HB3 H 13.588 3.635 9.002 1.00 . A A . 40 SER HB3 1 1
1 573 1 1 40 SER HG H 15.246 4.373 10.756 1.00 . A A . 40 SER HG 1 1
1 574 1 1 40 SER N N 13.765 6.103 10.103 1.00 . A A . 40 SER N 1 1
1 575 1 1 40 SER O O 13.329 5.834 12.749 1.00 . A A . 40 SER O 1 1
1 576 1 1 40 SER OG O 14.865 3.508 10.588 1.00 . A A . 40 SER OG 1 1
1 577 1 1 41 SER C C 12.513 2.751 14.588 1.00 . A A . 41 SER C 1 1
1 578 1 1 41 SER CA C 11.746 3.928 13.991 1.00 . A A . 41 SER CA 1 1
1 579 1 1 41 SER CB C 10.250 3.767 14.263 1.00 . A A . 41 SER CB 1 1
1 580 1 1 41 SER H H 11.572 3.389 11.951 1.00 . A A . 41 SER H 1 1
1 581 1 1 41 SER HA H 12.092 4.840 14.455 1.00 . A A . 41 SER HA 1 1
1 582 1 1 41 SER HB2 H 9.834 3.056 13.565 1.00 . A A . 41 SER HB2 1 1
1 583 1 1 41 SER HB3 H 10.107 3.406 15.272 1.00 . A A . 41 SER HB3 1 1
1 584 1 1 41 SER HG H 10.180 5.724 14.276 1.00 . A A . 41 SER HG 1 1
1 585 1 1 41 SER N N 11.992 4.034 12.558 1.00 . A A . 41 SER N 1 1
1 586 1 1 41 SER O O 13.186 2.888 15.608 1.00 . A A . 41 SER O 1 1
1 587 1 1 41 SER OG O 9.569 5.001 14.119 1.00 . A A . 41 SER OG 1 1
1 588 1 1 42 GLY C C 12.493 -0.128 15.706 1.00 . A A . 42 GLY C 1 1
1 589 1 1 42 GLY CA C 13.092 0.409 14.422 1.00 . A A . 42 GLY CA 1 1
1 590 1 1 42 GLY H H 11.854 1.544 13.132 1.00 . A A . 42 GLY H 1 1
1 591 1 1 42 GLY HA2 H 13.038 -0.357 13.663 1.00 . A A . 42 GLY HA2 1 1
1 592 1 1 42 GLY HA3 H 14.129 0.655 14.598 1.00 . A A . 42 GLY HA3 1 1
1 593 1 1 42 GLY N N 12.405 1.594 13.942 1.00 . A A . 42 GLY N 1 1
1 594 1 1 42 GLY O O 13.203 -0.218 16.707 1.00 . A A . 42 GLY O 1 1
1 595 2 2 1 ZN ZN ZN 4.513 -0.652 -1.111 1.00 . B A . 201 ZN ZN 1 1
2 596 1 1 1 GLY C C 1.752 -12.968 2.582 1.00 . A A . 1 GLY C 1 1
2 597 1 1 1 GLY CA C 3.080 -12.697 1.905 1.00 . A A . 1 GLY CA 1 1
2 598 1 1 1 GLY H1 H 3.416 -10.901 2.974 1.00 . A A . 1 GLY H1 1 1
2 599 1 1 1 GLY HA2 H 2.896 -12.364 0.894 1.00 . A A . 1 GLY HA2 1 1
2 600 1 1 1 GLY HA3 H 3.648 -13.616 1.873 1.00 . A A . 1 GLY HA3 1 1
2 601 1 1 1 GLY N N 3.861 -11.689 2.597 1.00 . A A . 1 GLY N 1 1
2 602 1 1 1 GLY O O 1.518 -12.522 3.706 1.00 . A A . 1 GLY O 1 1
2 603 1 1 2 SER C C -0.311 -14.847 3.716 1.00 . A A . 2 SER C 1 1
2 604 1 1 2 SER CA C -0.437 -14.023 2.438 1.00 . A A . 2 SER CA 1 1
2 605 1 1 2 SER CB C -1.263 -14.789 1.403 1.00 . A A . 2 SER CB 1 1
2 606 1 1 2 SER H H 1.123 -14.025 1.006 1.00 . A A . 2 SER H 1 1
2 607 1 1 2 SER HA H -0.938 -13.095 2.670 1.00 . A A . 2 SER HA 1 1
2 608 1 1 2 SER HB2 H -0.734 -15.686 1.117 1.00 . A A . 2 SER HB2 1 1
2 609 1 1 2 SER HB3 H -2.217 -15.056 1.834 1.00 . A A . 2 SER HB3 1 1
2 610 1 1 2 SER HG H -0.665 -13.588 -0.025 1.00 . A A . 2 SER HG 1 1
2 611 1 1 2 SER N N 0.878 -13.698 1.898 1.00 . A A . 2 SER N 1 1
2 612 1 1 2 SER O O -0.800 -14.451 4.774 1.00 . A A . 2 SER O 1 1
2 613 1 1 2 SER OG O -1.487 -14.002 0.246 1.00 . A A . 2 SER OG 1 1
2 614 1 1 3 SER C C -0.807 -17.299 5.342 1.00 . A A . 3 SER C 1 1
2 615 1 1 3 SER CA C 0.537 -16.879 4.754 1.00 . A A . 3 SER CA 1 1
2 616 1 1 3 SER CB C 1.381 -16.186 5.826 1.00 . A A . 3 SER CB 1 1
2 617 1 1 3 SER H H 0.716 -16.257 2.738 1.00 . A A . 3 SER H 1 1
2 618 1 1 3 SER HA H 1.058 -17.760 4.411 1.00 . A A . 3 SER HA 1 1
2 619 1 1 3 SER HB2 H 0.928 -15.241 6.082 1.00 . A A . 3 SER HB2 1 1
2 620 1 1 3 SER HB3 H 1.428 -16.813 6.704 1.00 . A A . 3 SER HB3 1 1
2 621 1 1 3 SER HG H 3.133 -16.788 5.190 1.00 . A A . 3 SER HG 1 1
2 622 1 1 3 SER N N 0.349 -15.996 3.609 1.00 . A A . 3 SER N 1 1
2 623 1 1 3 SER O O -0.979 -17.341 6.560 1.00 . A A . 3 SER O 1 1
2 624 1 1 3 SER OG O 2.699 -15.950 5.363 1.00 . A A . 3 SER OG 1 1
2 625 1 1 4 GLY C C -4.182 -17.506 4.020 1.00 . A A . 4 GLY C 1 1
2 626 1 1 4 GLY CA C -3.075 -18.022 4.917 1.00 . A A . 4 GLY CA 1 1
2 627 1 1 4 GLY H H -1.564 -17.558 3.507 1.00 . A A . 4 GLY H 1 1
2 628 1 1 4 GLY HA2 H -3.114 -19.101 4.936 1.00 . A A . 4 GLY HA2 1 1
2 629 1 1 4 GLY HA3 H -3.234 -17.648 5.917 1.00 . A A . 4 GLY HA3 1 1
2 630 1 1 4 GLY N N -1.758 -17.609 4.467 1.00 . A A . 4 GLY N 1 1
2 631 1 1 4 GLY O O -4.088 -17.588 2.795 1.00 . A A . 4 GLY O 1 1
2 632 1 1 5 SER C C -6.248 -14.938 3.699 1.00 . A A . 5 SER C 1 1
2 633 1 1 5 SER CA C -6.370 -16.448 3.879 1.00 . A A . 5 SER CA 1 1
2 634 1 1 5 SER CB C -7.682 -16.784 4.590 1.00 . A A . 5 SER CB 1 1
2 635 1 1 5 SER H H -5.253 -16.938 5.610 1.00 . A A . 5 SER H 1 1
2 636 1 1 5 SER HA H -6.368 -16.915 2.905 1.00 . A A . 5 SER HA 1 1
2 637 1 1 5 SER HB2 H -7.721 -17.846 4.784 1.00 . A A . 5 SER HB2 1 1
2 638 1 1 5 SER HB3 H -7.728 -16.246 5.526 1.00 . A A . 5 SER HB3 1 1
2 639 1 1 5 SER HG H -9.401 -17.167 3.734 1.00 . A A . 5 SER HG 1 1
2 640 1 1 5 SER N N -5.236 -16.974 4.630 1.00 . A A . 5 SER N 1 1
2 641 1 1 5 SER O O -6.020 -14.204 4.661 1.00 . A A . 5 SER O 1 1
2 642 1 1 5 SER OG O -8.799 -16.422 3.798 1.00 . A A . 5 SER OG 1 1
2 643 1 1 6 SER C C -7.177 -12.703 0.951 1.00 . A A . 6 SER C 1 1
2 644 1 1 6 SER CA C -6.307 -13.059 2.153 1.00 . A A . 6 SER CA 1 1
2 645 1 1 6 SER CB C -4.852 -12.672 1.876 1.00 . A A . 6 SER CB 1 1
2 646 1 1 6 SER H H -6.583 -15.116 1.736 1.00 . A A . 6 SER H 1 1
2 647 1 1 6 SER HA H -6.659 -12.509 3.013 1.00 . A A . 6 SER HA 1 1
2 648 1 1 6 SER HB2 H -4.462 -13.292 1.083 1.00 . A A . 6 SER HB2 1 1
2 649 1 1 6 SER HB3 H -4.809 -11.635 1.577 1.00 . A A . 6 SER HB3 1 1
2 650 1 1 6 SER HG H -4.173 -13.736 3.374 1.00 . A A . 6 SER HG 1 1
2 651 1 1 6 SER N N -6.403 -14.481 2.461 1.00 . A A . 6 SER N 1 1
2 652 1 1 6 SER O O -7.179 -13.407 -0.058 1.00 . A A . 6 SER O 1 1
2 653 1 1 6 SER OG O -4.049 -12.849 3.030 1.00 . A A . 6 SER OG 1 1
2 654 1 1 7 GLY C C -8.027 -10.419 -1.093 1.00 . A A . 7 GLY C 1 1
2 655 1 1 7 GLY CA C -8.780 -11.173 -0.015 1.00 . A A . 7 GLY CA 1 1
2 656 1 1 7 GLY H H -7.873 -11.081 1.896 1.00 . A A . 7 GLY H 1 1
2 657 1 1 7 GLY HA2 H -9.247 -12.041 -0.456 1.00 . A A . 7 GLY HA2 1 1
2 658 1 1 7 GLY HA3 H -9.549 -10.529 0.388 1.00 . A A . 7 GLY HA3 1 1
2 659 1 1 7 GLY N N -7.915 -11.604 1.068 1.00 . A A . 7 GLY N 1 1
2 660 1 1 7 GLY O O -7.349 -9.432 -0.811 1.00 . A A . 7 GLY O 1 1
2 661 1 1 8 GLU C C -8.039 -8.861 -3.721 1.00 . A A . 8 GLU C 1 1
2 662 1 1 8 GLU CA C -7.467 -10.250 -3.456 1.00 . A A . 8 GLU CA 1 1
2 663 1 1 8 GLU CB C -7.594 -11.114 -4.712 1.00 . A A . 8 GLU CB 1 1
2 664 1 1 8 GLU CD C -7.823 -9.390 -6.544 1.00 . A A . 8 GLU CD 1 1
2 665 1 1 8 GLU CG C -6.966 -10.489 -5.947 1.00 . A A . 8 GLU CG 1 1
2 666 1 1 8 GLU H H -8.700 -11.678 -2.494 1.00 . A A . 8 GLU H 1 1
2 667 1 1 8 GLU HA H -6.422 -10.153 -3.201 1.00 . A A . 8 GLU HA 1 1
2 668 1 1 8 GLU HB2 H -7.113 -12.065 -4.531 1.00 . A A . 8 GLU HB2 1 1
2 669 1 1 8 GLU HB3 H -8.641 -11.283 -4.913 1.00 . A A . 8 GLU HB3 1 1
2 670 1 1 8 GLU HG2 H -6.008 -10.071 -5.675 1.00 . A A . 8 GLU HG2 1 1
2 671 1 1 8 GLU HG3 H -6.823 -11.259 -6.691 1.00 . A A . 8 GLU HG3 1 1
2 672 1 1 8 GLU N N -8.145 -10.887 -2.332 1.00 . A A . 8 GLU N 1 1
2 673 1 1 8 GLU O O -9.255 -8.683 -3.802 1.00 . A A . 8 GLU O 1 1
2 674 1 1 8 GLU OE1 O -9.062 -9.547 -6.559 1.00 . A A . 8 GLU OE1 1 1
2 675 1 1 8 GLU OE2 O -7.255 -8.373 -6.995 1.00 . A A . 8 GLU OE2 1 1
2 676 1 1 9 LYS C C -7.049 -6.022 -5.461 1.00 . A A . 9 LYS C 1 1
2 677 1 1 9 LYS CA C -7.569 -6.504 -4.111 1.00 . A A . 9 LYS CA 1 1
2 678 1 1 9 LYS CB C -7.065 -5.582 -2.998 1.00 . A A . 9 LYS CB 1 1
2 679 1 1 9 LYS CD C -7.928 -6.696 -0.919 1.00 . A A . 9 LYS CD 1 1
2 680 1 1 9 LYS CE C -8.496 -6.412 0.463 1.00 . A A . 9 LYS CE 1 1
2 681 1 1 9 LYS CG C -8.016 -5.475 -1.819 1.00 . A A . 9 LYS CG 1 1
2 682 1 1 9 LYS H H -6.198 -8.083 -3.779 1.00 . A A . 9 LYS H 1 1
2 683 1 1 9 LYS HA H -8.648 -6.481 -4.125 1.00 . A A . 9 LYS HA 1 1
2 684 1 1 9 LYS HB2 H -6.118 -5.956 -2.638 1.00 . A A . 9 LYS HB2 1 1
2 685 1 1 9 LYS HB3 H -6.919 -4.592 -3.407 1.00 . A A . 9 LYS HB3 1 1
2 686 1 1 9 LYS HD2 H -8.488 -7.504 -1.367 1.00 . A A . 9 LYS HD2 1 1
2 687 1 1 9 LYS HD3 H -6.891 -6.986 -0.820 1.00 . A A . 9 LYS HD3 1 1
2 688 1 1 9 LYS HE2 H -8.274 -7.249 1.108 1.00 . A A . 9 LYS HE2 1 1
2 689 1 1 9 LYS HE3 H -8.026 -5.522 0.854 1.00 . A A . 9 LYS HE3 1 1
2 690 1 1 9 LYS HG2 H -7.763 -4.598 -1.242 1.00 . A A . 9 LYS HG2 1 1
2 691 1 1 9 LYS HG3 H -9.027 -5.385 -2.190 1.00 . A A . 9 LYS HG3 1 1
2 692 1 1 9 LYS HZ1 H -10.189 -5.191 0.404 1.00 . A A . 9 LYS HZ1 1 1
2 693 1 1 9 LYS HZ2 H -10.411 -6.628 1.268 1.00 . A A . 9 LYS HZ2 1 1
2 694 1 1 9 LYS HZ3 H -10.372 -6.655 -0.423 1.00 . A A . 9 LYS HZ3 1 1
2 695 1 1 9 LYS N N -7.154 -7.879 -3.854 1.00 . A A . 9 LYS N 1 1
2 696 1 1 9 LYS NZ N -9.970 -6.207 0.425 1.00 . A A . 9 LYS NZ 1 1
2 697 1 1 9 LYS O O -5.987 -6.436 -5.928 1.00 . A A . 9 LYS O 1 1
2 698 1 1 10 PRO C C -6.245 -3.629 -7.322 1.00 . A A . 10 PRO C 1 1
2 699 1 1 10 PRO CA C -7.445 -4.566 -7.409 1.00 . A A . 10 PRO CA 1 1
2 700 1 1 10 PRO CB C -8.698 -3.792 -7.827 1.00 . A A . 10 PRO CB 1 1
2 701 1 1 10 PRO CD C -9.089 -4.588 -5.607 1.00 . A A . 10 PRO CD 1 1
2 702 1 1 10 PRO CG C -9.377 -3.450 -6.546 1.00 . A A . 10 PRO CG 1 1
2 703 1 1 10 PRO HA H -7.242 -5.343 -8.131 1.00 . A A . 10 PRO HA 1 1
2 704 1 1 10 PRO HB2 H -8.411 -2.905 -8.372 1.00 . A A . 10 PRO HB2 1 1
2 705 1 1 10 PRO HB3 H -9.321 -4.418 -8.448 1.00 . A A . 10 PRO HB3 1 1
2 706 1 1 10 PRO HD2 H -8.987 -4.226 -4.594 1.00 . A A . 10 PRO HD2 1 1
2 707 1 1 10 PRO HD3 H -9.869 -5.333 -5.666 1.00 . A A . 10 PRO HD3 1 1
2 708 1 1 10 PRO HG2 H -8.975 -2.528 -6.152 1.00 . A A . 10 PRO HG2 1 1
2 709 1 1 10 PRO HG3 H -10.441 -3.358 -6.707 1.00 . A A . 10 PRO HG3 1 1
2 710 1 1 10 PRO N N -7.811 -5.125 -6.104 1.00 . A A . 10 PRO N 1 1
2 711 1 1 10 PRO O O -5.717 -3.185 -8.341 1.00 . A A . 10 PRO O 1 1
2 712 1 1 11 TYR C C -3.513 -3.205 -5.258 1.00 . A A . 11 TYR C 1 1
2 713 1 1 11 TYR CA C -4.682 -2.447 -5.879 1.00 . A A . 11 TYR CA 1 1
2 714 1 1 11 TYR CB C -5.086 -1.279 -4.977 1.00 . A A . 11 TYR CB 1 1
2 715 1 1 11 TYR CD1 C -6.115 0.479 -6.469 1.00 . A A . 11 TYR CD1 1 1
2 716 1 1 11 TYR CD2 C -7.551 -0.733 -5.003 1.00 . A A . 11 TYR CD2 1 1
2 717 1 1 11 TYR CE1 C -7.196 1.196 -6.943 1.00 . A A . 11 TYR CE1 1 1
2 718 1 1 11 TYR CE2 C -8.638 -0.022 -5.472 1.00 . A A . 11 TYR CE2 1 1
2 719 1 1 11 TYR CG C -6.272 -0.497 -5.493 1.00 . A A . 11 TYR CG 1 1
2 720 1 1 11 TYR CZ C -8.456 0.942 -6.441 1.00 . A A . 11 TYR CZ 1 1
2 721 1 1 11 TYR H H -6.281 -3.717 -5.325 1.00 . A A . 11 TYR H 1 1
2 722 1 1 11 TYR HA H -4.375 -2.058 -6.839 1.00 . A A . 11 TYR HA 1 1
2 723 1 1 11 TYR HB2 H -5.339 -1.660 -4.000 1.00 . A A . 11 TYR HB2 1 1
2 724 1 1 11 TYR HB3 H -4.252 -0.598 -4.888 1.00 . A A . 11 TYR HB3 1 1
2 725 1 1 11 TYR HD1 H -5.127 0.676 -6.860 1.00 . A A . 11 TYR HD1 1 1
2 726 1 1 11 TYR HD2 H -7.690 -1.489 -4.243 1.00 . A A . 11 TYR HD2 1 1
2 727 1 1 11 TYR HE1 H -7.054 1.951 -7.702 1.00 . A A . 11 TYR HE1 1 1
2 728 1 1 11 TYR HE2 H -9.624 -0.220 -5.079 1.00 . A A . 11 TYR HE2 1 1
2 729 1 1 11 TYR HH H -9.644 2.452 -6.387 1.00 . A A . 11 TYR HH 1 1
2 730 1 1 11 TYR N N -5.819 -3.333 -6.099 1.00 . A A . 11 TYR N 1 1
2 731 1 1 11 TYR O O -3.665 -3.869 -4.233 1.00 . A A . 11 TYR O 1 1
2 732 1 1 11 TYR OH O -9.536 1.654 -6.910 1.00 . A A . 11 TYR OH 1 1
2 733 1 1 12 SER C C 0.066 -2.861 -5.488 1.00 . A A . 12 SER C 1 1
2 734 1 1 12 SER CA C -1.151 -3.776 -5.397 1.00 . A A . 12 SER CA 1 1
2 735 1 1 12 SER CB C -0.902 -5.056 -6.197 1.00 . A A . 12 SER CB 1 1
2 736 1 1 12 SER H H -2.290 -2.554 -6.699 1.00 . A A . 12 SER H 1 1
2 737 1 1 12 SER HA H -1.317 -4.035 -4.362 1.00 . A A . 12 SER HA 1 1
2 738 1 1 12 SER HB2 H -1.784 -5.677 -6.161 1.00 . A A . 12 SER HB2 1 1
2 739 1 1 12 SER HB3 H -0.684 -4.799 -7.224 1.00 . A A . 12 SER HB3 1 1
2 740 1 1 12 SER HG H 0.599 -6.304 -6.363 1.00 . A A . 12 SER HG 1 1
2 741 1 1 12 SER N N -2.347 -3.099 -5.886 1.00 . A A . 12 SER N 1 1
2 742 1 1 12 SER O O 0.174 -2.039 -6.398 1.00 . A A . 12 SER O 1 1
2 743 1 1 12 SER OG O 0.192 -5.784 -5.666 1.00 . A A . 12 SER OG 1 1
2 744 1 1 13 CYS C C 3.377 -2.965 -5.087 1.00 . A A . 13 CYS C 1 1
2 745 1 1 13 CYS CA C 2.193 -2.198 -4.506 1.00 . A A . 13 CYS CA 1 1
2 746 1 1 13 CYS CB C 2.506 -1.765 -3.072 1.00 . A A . 13 CYS CB 1 1
2 747 1 1 13 CYS H H 0.840 -3.683 -3.837 1.00 . A A . 13 CYS H 1 1
2 748 1 1 13 CYS HA H 2.018 -1.320 -5.108 1.00 . A A . 13 CYS HA 1 1
2 749 1 1 13 CYS HB2 H 1.636 -1.280 -2.653 1.00 . A A . 13 CYS HB2 1 1
2 750 1 1 13 CYS HB3 H 2.742 -2.640 -2.484 1.00 . A A . 13 CYS HB3 1 1
2 751 1 1 13 CYS N N 0.982 -3.010 -4.536 1.00 . A A . 13 CYS N 1 1
2 752 1 1 13 CYS O O 3.689 -4.071 -4.647 1.00 . A A . 13 CYS O 1 1
2 753 1 1 13 CYS SG S 3.905 -0.607 -2.934 1.00 . A A . 13 CYS SG 1 1
2 754 1 1 14 ALA C C 6.462 -2.722 -5.935 1.00 . A A . 14 ALA C 1 1
2 755 1 1 14 ALA CA C 5.182 -2.995 -6.718 1.00 . A A . 14 ALA CA 1 1
2 756 1 1 14 ALA CB C 5.322 -2.502 -8.151 1.00 . A A . 14 ALA CB 1 1
2 757 1 1 14 ALA H H 3.735 -1.488 -6.385 1.00 . A A . 14 ALA H 1 1
2 758 1 1 14 ALA HA H 5.010 -4.062 -6.746 1.00 . A A . 14 ALA HA 1 1
2 759 1 1 14 ALA HB1 H 6.187 -2.960 -8.606 1.00 . A A . 14 ALA HB1 1 1
2 760 1 1 14 ALA HB2 H 4.437 -2.768 -8.710 1.00 . A A . 14 ALA HB2 1 1
2 761 1 1 14 ALA HB3 H 5.440 -1.429 -8.152 1.00 . A A . 14 ALA HB3 1 1
2 762 1 1 14 ALA N N 4.032 -2.370 -6.078 1.00 . A A . 14 ALA N 1 1
2 763 1 1 14 ALA O O 7.557 -2.732 -6.496 1.00 . A A . 14 ALA O 1 1
2 764 1 1 15 GLU C C 7.516 -3.181 -2.611 1.00 . A A . 15 GLU C 1 1
2 765 1 1 15 GLU CA C 7.460 -2.199 -3.778 1.00 . A A . 15 GLU CA 1 1
2 766 1 1 15 GLU CB C 7.394 -0.765 -3.250 1.00 . A A . 15 GLU CB 1 1
2 767 1 1 15 GLU CD C 8.505 0.407 -5.192 1.00 . A A . 15 GLU CD 1 1
2 768 1 1 15 GLU CG C 7.255 0.281 -4.343 1.00 . A A . 15 GLU CG 1 1
2 769 1 1 15 GLU H H 5.416 -2.483 -4.248 1.00 . A A . 15 GLU H 1 1
2 770 1 1 15 GLU HA H 8.355 -2.313 -4.372 1.00 . A A . 15 GLU HA 1 1
2 771 1 1 15 GLU HB2 H 6.546 -0.678 -2.586 1.00 . A A . 15 GLU HB2 1 1
2 772 1 1 15 GLU HB3 H 8.296 -0.557 -2.694 1.00 . A A . 15 GLU HB3 1 1
2 773 1 1 15 GLU HG2 H 6.430 0.007 -4.984 1.00 . A A . 15 GLU HG2 1 1
2 774 1 1 15 GLU HG3 H 7.050 1.237 -3.885 1.00 . A A . 15 GLU HG3 1 1
2 775 1 1 15 GLU N N 6.315 -2.477 -4.637 1.00 . A A . 15 GLU N 1 1
2 776 1 1 15 GLU O O 8.589 -3.653 -2.233 1.00 . A A . 15 GLU O 1 1
2 777 1 1 15 GLU OE1 O 9.610 0.180 -4.656 1.00 . A A . 15 GLU OE1 1 1
2 778 1 1 15 GLU OE2 O 8.379 0.733 -6.390 1.00 . A A . 15 GLU OE2 1 1
2 779 1 1 16 CYS C C 5.233 -5.497 -1.189 1.00 . A A . 16 CYS C 1 1
2 780 1 1 16 CYS CA C 6.267 -4.408 -0.920 1.00 . A A . 16 CYS CA 1 1
2 781 1 1 16 CYS CB C 5.908 -3.653 0.361 1.00 . A A . 16 CYS CB 1 1
2 782 1 1 16 CYS H H 5.531 -3.075 -2.391 1.00 . A A . 16 CYS H 1 1
2 783 1 1 16 CYS HA H 7.235 -4.870 -0.796 1.00 . A A . 16 CYS HA 1 1
2 784 1 1 16 CYS HB2 H 5.817 -4.360 1.173 1.00 . A A . 16 CYS HB2 1 1
2 785 1 1 16 CYS HB3 H 6.696 -2.951 0.589 1.00 . A A . 16 CYS HB3 1 1
2 786 1 1 16 CYS N N 6.353 -3.484 -2.044 1.00 . A A . 16 CYS N 1 1
2 787 1 1 16 CYS O O 5.067 -6.422 -0.393 1.00 . A A . 16 CYS O 1 1
2 788 1 1 16 CYS SG S 4.345 -2.722 0.262 1.00 . A A . 16 CYS SG 1 1
2 789 1 1 17 LYS C C 2.384 -6.374 -1.680 1.00 . A A . 17 LYS C 1 1
2 790 1 1 17 LYS CA C 3.524 -6.357 -2.694 1.00 . A A . 17 LYS CA 1 1
2 791 1 1 17 LYS CB C 4.142 -7.752 -2.806 1.00 . A A . 17 LYS CB 1 1
2 792 1 1 17 LYS CD C 6.496 -7.223 -3.504 1.00 . A A . 17 LYS CD 1 1
2 793 1 1 17 LYS CE C 7.596 -7.524 -4.510 1.00 . A A . 17 LYS CE 1 1
2 794 1 1 17 LYS CG C 5.181 -7.871 -3.906 1.00 . A A . 17 LYS CG 1 1
2 795 1 1 17 LYS H H 4.719 -4.623 -2.912 1.00 . A A . 17 LYS H 1 1
2 796 1 1 17 LYS HA H 3.129 -6.069 -3.656 1.00 . A A . 17 LYS HA 1 1
2 797 1 1 17 LYS HB2 H 4.613 -8.001 -1.866 1.00 . A A . 17 LYS HB2 1 1
2 798 1 1 17 LYS HB3 H 3.355 -8.466 -3.004 1.00 . A A . 17 LYS HB3 1 1
2 799 1 1 17 LYS HD2 H 6.358 -6.154 -3.447 1.00 . A A . 17 LYS HD2 1 1
2 800 1 1 17 LYS HD3 H 6.792 -7.602 -2.536 1.00 . A A . 17 LYS HD3 1 1
2 801 1 1 17 LYS HE2 H 7.174 -7.501 -5.503 1.00 . A A . 17 LYS HE2 1 1
2 802 1 1 17 LYS HE3 H 8.360 -6.764 -4.426 1.00 . A A . 17 LYS HE3 1 1
2 803 1 1 17 LYS HG2 H 5.356 -8.916 -4.114 1.00 . A A . 17 LYS HG2 1 1
2 804 1 1 17 LYS HG3 H 4.808 -7.383 -4.796 1.00 . A A . 17 LYS HG3 1 1
2 805 1 1 17 LYS HZ1 H 9.190 -8.869 -4.631 1.00 . A A . 17 LYS HZ1 1 1
2 806 1 1 17 LYS HZ2 H 7.669 -9.595 -4.768 1.00 . A A . 17 LYS HZ2 1 1
2 807 1 1 17 LYS HZ3 H 8.223 -9.074 -3.258 1.00 . A A . 17 LYS HZ3 1 1
2 808 1 1 17 LYS N N 4.541 -5.382 -2.317 1.00 . A A . 17 LYS N 1 1
2 809 1 1 17 LYS NZ N 8.213 -8.859 -4.275 1.00 . A A . 17 LYS NZ 1 1
2 810 1 1 17 LYS O O 1.924 -7.438 -1.268 1.00 . A A . 17 LYS O 1 1
2 811 1 1 18 GLU C C -0.477 -4.786 -1.021 1.00 . A A . 18 GLU C 1 1
2 812 1 1 18 GLU CA C 0.847 -5.068 -0.318 1.00 . A A . 18 GLU CA 1 1
2 813 1 1 18 GLU CB C 1.150 -3.956 0.689 1.00 . A A . 18 GLU CB 1 1
2 814 1 1 18 GLU CD C 0.747 -3.059 3.016 1.00 . A A . 18 GLU CD 1 1
2 815 1 1 18 GLU CG C 0.268 -3.998 1.925 1.00 . A A . 18 GLU CG 1 1
2 816 1 1 18 GLU H H 2.341 -4.375 -1.647 1.00 . A A . 18 GLU H 1 1
2 817 1 1 18 GLU HA H 0.768 -6.007 0.210 1.00 . A A . 18 GLU HA 1 1
2 818 1 1 18 GLU HB2 H 2.179 -4.042 1.003 1.00 . A A . 18 GLU HB2 1 1
2 819 1 1 18 GLU HB3 H 1.009 -3.001 0.204 1.00 . A A . 18 GLU HB3 1 1
2 820 1 1 18 GLU HG2 H -0.736 -3.717 1.646 1.00 . A A . 18 GLU HG2 1 1
2 821 1 1 18 GLU HG3 H 0.263 -5.006 2.315 1.00 . A A . 18 GLU HG3 1 1
2 822 1 1 18 GLU N N 1.933 -5.188 -1.283 1.00 . A A . 18 GLU N 1 1
2 823 1 1 18 GLU O O -0.521 -4.076 -2.026 1.00 . A A . 18 GLU O 1 1
2 824 1 1 18 GLU OE1 O 1.861 -3.275 3.538 1.00 . A A . 18 GLU OE1 1 1
2 825 1 1 18 GLU OE2 O 0.007 -2.109 3.347 1.00 . A A . 18 GLU OE2 1 1
2 826 1 1 19 THR C C -3.638 -4.046 -0.348 1.00 . A A . 19 THR C 1 1
2 827 1 1 19 THR CA C -2.882 -5.160 -1.062 1.00 . A A . 19 THR CA 1 1
2 828 1 1 19 THR CB C -3.713 -6.455 -0.994 1.00 . A A . 19 THR CB 1 1
2 829 1 1 19 THR CG2 C -3.243 -7.456 -2.038 1.00 . A A . 19 THR CG2 1 1
2 830 1 1 19 THR H H -1.457 -5.904 0.315 1.00 . A A . 19 THR H 1 1
2 831 1 1 19 THR HA H -2.759 -4.890 -2.101 1.00 . A A . 19 THR HA 1 1
2 832 1 1 19 THR HB H -4.748 -6.212 -1.191 1.00 . A A . 19 THR HB 1 1
2 833 1 1 19 THR HG1 H -3.743 -7.985 0.251 1.00 . A A . 19 THR HG1 1 1
2 834 1 1 19 THR HG21 H -2.648 -6.947 -2.781 1.00 . A A . 19 THR HG21 1 1
2 835 1 1 19 THR HG22 H -4.100 -7.910 -2.514 1.00 . A A . 19 THR HG22 1 1
2 836 1 1 19 THR HG23 H -2.647 -8.221 -1.562 1.00 . A A . 19 THR HG23 1 1
2 837 1 1 19 THR N N -1.556 -5.349 -0.486 1.00 . A A . 19 THR N 1 1
2 838 1 1 19 THR O O -3.484 -3.851 0.858 1.00 . A A . 19 THR O 1 1
2 839 1 1 19 THR OG1 O -3.610 -7.036 0.311 1.00 . A A . 19 THR OG1 1 1
2 840 1 1 20 PHE C C -6.674 -2.256 -1.054 1.00 . A A . 20 PHE C 1 1
2 841 1 1 20 PHE CA C -5.238 -2.222 -0.537 1.00 . A A . 20 PHE CA 1 1
2 842 1 1 20 PHE CB C -4.592 -0.878 -0.882 1.00 . A A . 20 PHE CB 1 1
2 843 1 1 20 PHE CD1 C -2.109 -1.156 -1.115 1.00 . A A . 20 PHE CD1 1 1
2 844 1 1 20 PHE CD2 C -2.956 -0.179 0.888 1.00 . A A . 20 PHE CD2 1 1
2 845 1 1 20 PHE CE1 C -0.819 -1.026 -0.636 1.00 . A A . 20 PHE CE1 1 1
2 846 1 1 20 PHE CE2 C -1.668 -0.047 1.372 1.00 . A A . 20 PHE CE2 1 1
2 847 1 1 20 PHE CG C -3.191 -0.735 -0.359 1.00 . A A . 20 PHE CG 1 1
2 848 1 1 20 PHE CZ C -0.599 -0.470 0.608 1.00 . A A . 20 PHE CZ 1 1
2 849 1 1 20 PHE H H -4.538 -3.521 -2.055 1.00 . A A . 20 PHE H 1 1
2 850 1 1 20 PHE HA H -5.251 -2.341 0.535 1.00 . A A . 20 PHE HA 1 1
2 851 1 1 20 PHE HB2 H -4.558 -0.767 -1.955 1.00 . A A . 20 PHE HB2 1 1
2 852 1 1 20 PHE HB3 H -5.188 -0.082 -0.461 1.00 . A A . 20 PHE HB3 1 1
2 853 1 1 20 PHE HD1 H -2.280 -1.590 -2.090 1.00 . A A . 20 PHE HD1 1 1
2 854 1 1 20 PHE HD2 H -3.793 0.153 1.487 1.00 . A A . 20 PHE HD2 1 1
2 855 1 1 20 PHE HE1 H 0.015 -1.357 -1.236 1.00 . A A . 20 PHE HE1 1 1
2 856 1 1 20 PHE HE2 H -1.500 0.389 2.346 1.00 . A A . 20 PHE HE2 1 1
2 857 1 1 20 PHE HZ H 0.408 -0.368 0.985 1.00 . A A . 20 PHE HZ 1 1
2 858 1 1 20 PHE N N -4.457 -3.317 -1.099 1.00 . A A . 20 PHE N 1 1
2 859 1 1 20 PHE O O -6.909 -2.334 -2.260 1.00 . A A . 20 PHE O 1 1
2 860 1 1 21 SER C C -9.371 -1.116 -1.487 1.00 . A A . 21 SER C 1 1
2 861 1 1 21 SER CA C -9.042 -2.226 -0.494 1.00 . A A . 21 SER CA 1 1
2 862 1 1 21 SER CB C -9.913 -2.082 0.756 1.00 . A A . 21 SER CB 1 1
2 863 1 1 21 SER H H -7.378 -2.136 0.813 1.00 . A A . 21 SER H 1 1
2 864 1 1 21 SER HA H -9.247 -3.180 -0.957 1.00 . A A . 21 SER HA 1 1
2 865 1 1 21 SER HB2 H -10.937 -1.915 0.461 1.00 . A A . 21 SER HB2 1 1
2 866 1 1 21 SER HB3 H -9.850 -2.988 1.341 1.00 . A A . 21 SER HB3 1 1
2 867 1 1 21 SER HG H -9.629 -0.171 1.079 1.00 . A A . 21 SER HG 1 1
2 868 1 1 21 SER N N -7.630 -2.197 -0.133 1.00 . A A . 21 SER N 1 1
2 869 1 1 21 SER O O -10.153 -1.313 -2.418 1.00 . A A . 21 SER O 1 1
2 870 1 1 21 SER OG O -9.484 -0.992 1.554 1.00 . A A . 21 SER OG 1 1
2 871 1 1 22 ASP C C -7.674 1.781 -2.640 1.00 . A A . 22 ASP C 1 1
2 872 1 1 22 ASP CA C -8.997 1.193 -2.159 1.00 . A A . 22 ASP CA 1 1
2 873 1 1 22 ASP CB C -9.813 2.265 -1.435 1.00 . A A . 22 ASP CB 1 1
2 874 1 1 22 ASP CG C -11.284 1.910 -1.345 1.00 . A A . 22 ASP CG 1 1
2 875 1 1 22 ASP H H -8.157 0.145 -0.523 1.00 . A A . 22 ASP H 1 1
2 876 1 1 22 ASP HA H -9.555 0.847 -3.016 1.00 . A A . 22 ASP HA 1 1
2 877 1 1 22 ASP HB2 H -9.429 2.385 -0.433 1.00 . A A . 22 ASP HB2 1 1
2 878 1 1 22 ASP HB3 H -9.719 3.200 -1.967 1.00 . A A . 22 ASP HB3 1 1
2 879 1 1 22 ASP N N -8.770 0.050 -1.282 1.00 . A A . 22 ASP N 1 1
2 880 1 1 22 ASP O O -6.602 1.306 -2.269 1.00 . A A . 22 ASP O 1 1
2 881 1 1 22 ASP OD1 O -11.601 0.703 -1.283 1.00 . A A . 22 ASP OD1 1 1
2 882 1 1 22 ASP OD2 O -12.119 2.839 -1.334 1.00 . A A . 22 ASP OD2 1 1
2 883 1 1 23 ASN C C -5.996 4.463 -2.995 1.00 . A A . 23 ASN C 1 1
2 884 1 1 23 ASN CA C -6.568 3.469 -4.001 1.00 . A A . 23 ASN CA 1 1
2 885 1 1 23 ASN CB C -6.898 4.186 -5.312 1.00 . A A . 23 ASN CB 1 1
2 886 1 1 23 ASN CG C -5.967 5.353 -5.583 1.00 . A A . 23 ASN CG 1 1
2 887 1 1 23 ASN H H -8.643 3.151 -3.728 1.00 . A A . 23 ASN H 1 1
2 888 1 1 23 ASN HA H -5.831 2.705 -4.195 1.00 . A A . 23 ASN HA 1 1
2 889 1 1 23 ASN HB2 H -6.812 3.485 -6.130 1.00 . A A . 23 ASN HB2 1 1
2 890 1 1 23 ASN HB3 H -7.910 4.559 -5.268 1.00 . A A . 23 ASN HB3 1 1
2 891 1 1 23 ASN HD21 H -4.733 4.166 -6.594 1.00 . A A . 23 ASN HD21 1 1
2 892 1 1 23 ASN HD22 H -4.256 5.822 -6.479 1.00 . A A . 23 ASN HD22 1 1
2 893 1 1 23 ASN N N -7.759 2.817 -3.468 1.00 . A A . 23 ASN N 1 1
2 894 1 1 23 ASN ND2 N -4.876 5.087 -6.290 1.00 . A A . 23 ASN ND2 1 1
2 895 1 1 23 ASN O O -4.810 4.421 -2.672 1.00 . A A . 23 ASN O 1 1
2 896 1 1 23 ASN OD1 O -6.227 6.479 -5.160 1.00 . A A . 23 ASN OD1 1 1
2 897 1 1 24 ASN C C -5.395 5.786 -0.568 1.00 . A A . 24 ASN C 1 1
2 898 1 1 24 ASN CA C -6.428 6.360 -1.533 1.00 . A A . 24 ASN CA 1 1
2 899 1 1 24 ASN CB C -7.636 6.883 -0.753 1.00 . A A . 24 ASN CB 1 1
2 900 1 1 24 ASN CG C -7.428 8.296 -0.242 1.00 . A A . 24 ASN CG 1 1
2 901 1 1 24 ASN H H -7.783 5.339 -2.799 1.00 . A A . 24 ASN H 1 1
2 902 1 1 24 ASN HA H -5.981 7.179 -2.077 1.00 . A A . 24 ASN HA 1 1
2 903 1 1 24 ASN HB2 H -8.503 6.878 -1.397 1.00 . A A . 24 ASN HB2 1 1
2 904 1 1 24 ASN HB3 H -7.818 6.237 0.093 1.00 . A A . 24 ASN HB3 1 1
2 905 1 1 24 ASN HD21 H -7.385 8.989 -2.106 1.00 . A A . 24 ASN HD21 1 1
2 906 1 1 24 ASN HD22 H -7.187 10.170 -0.861 1.00 . A A . 24 ASN HD22 1 1
2 907 1 1 24 ASN N N -6.849 5.356 -2.503 1.00 . A A . 24 ASN N 1 1
2 908 1 1 24 ASN ND2 N -7.323 9.247 -1.163 1.00 . A A . 24 ASN ND2 1 1
2 909 1 1 24 ASN O O -4.386 6.426 -0.270 1.00 . A A . 24 ASN O 1 1
2 910 1 1 24 ASN OD1 O -7.362 8.528 0.965 1.00 . A A . 24 ASN OD1 1 1
2 911 1 1 25 ARG C C -3.413 3.601 0.176 1.00 . A A . 25 ARG C 1 1
2 912 1 1 25 ARG CA C -4.747 3.916 0.847 1.00 . A A . 25 ARG CA 1 1
2 913 1 1 25 ARG CB C -5.378 2.628 1.380 1.00 . A A . 25 ARG CB 1 1
2 914 1 1 25 ARG CD C -7.582 1.697 2.150 1.00 . A A . 25 ARG CD 1 1
2 915 1 1 25 ARG CG C -6.610 2.864 2.238 1.00 . A A . 25 ARG CG 1 1
2 916 1 1 25 ARG CZ C -8.278 1.175 4.449 1.00 . A A . 25 ARG CZ 1 1
2 917 1 1 25 ARG H H -6.474 4.116 -0.360 1.00 . A A . 25 ARG H 1 1
2 918 1 1 25 ARG HA H -4.571 4.589 1.672 1.00 . A A . 25 ARG HA 1 1
2 919 1 1 25 ARG HB2 H -5.662 2.007 0.543 1.00 . A A . 25 ARG HB2 1 1
2 920 1 1 25 ARG HB3 H -4.646 2.103 1.976 1.00 . A A . 25 ARG HB3 1 1
2 921 1 1 25 ARG HD2 H -8.123 1.767 1.218 1.00 . A A . 25 ARG HD2 1 1
2 922 1 1 25 ARG HD3 H -7.019 0.776 2.171 1.00 . A A . 25 ARG HD3 1 1
2 923 1 1 25 ARG HE H -9.413 2.103 3.097 1.00 . A A . 25 ARG HE 1 1
2 924 1 1 25 ARG HG2 H -6.304 2.986 3.266 1.00 . A A . 25 ARG HG2 1 1
2 925 1 1 25 ARG HG3 H -7.106 3.761 1.899 1.00 . A A . 25 ARG HG3 1 1
2 926 1 1 25 ARG HH11 H -6.404 0.588 3.974 1.00 . A A . 25 ARG HH11 1 1
2 927 1 1 25 ARG HH12 H -6.907 0.226 5.592 1.00 . A A . 25 ARG HH12 1 1
2 928 1 1 25 ARG HH21 H -10.087 1.632 5.225 1.00 . A A . 25 ARG HH21 1 1
2 929 1 1 25 ARG HH22 H -9.003 0.819 6.302 1.00 . A A . 25 ARG HH22 1 1
2 930 1 1 25 ARG N N -5.653 4.576 -0.085 1.00 . A A . 25 ARG N 1 1
2 931 1 1 25 ARG NE N -8.536 1.696 3.255 1.00 . A A . 25 ARG NE 1 1
2 932 1 1 25 ARG NH1 N -7.100 0.617 4.691 1.00 . A A . 25 ARG NH1 1 1
2 933 1 1 25 ARG NH2 N -9.198 1.212 5.404 1.00 . A A . 25 ARG NH2 1 1
2 934 1 1 25 ARG O O -2.349 3.781 0.770 1.00 . A A . 25 ARG O 1 1
2 935 1 1 26 LEU C C -1.495 4.045 -2.196 1.00 . A A . 26 LEU C 1 1
2 936 1 1 26 LEU CA C -2.275 2.789 -1.817 1.00 . A A . 26 LEU CA 1 1
2 937 1 1 26 LEU CB C -2.643 2.005 -3.078 1.00 . A A . 26 LEU CB 1 1
2 938 1 1 26 LEU CD1 C -0.627 0.626 -3.643 1.00 . A A . 26 LEU CD1 1 1
2 939 1 1 26 LEU CD2 C -2.079 1.522 -5.472 1.00 . A A . 26 LEU CD2 1 1
2 940 1 1 26 LEU CG C -1.513 1.781 -4.083 1.00 . A A . 26 LEU CG 1 1
2 941 1 1 26 LEU H H -4.353 3.008 -1.486 1.00 . A A . 26 LEU H 1 1
2 942 1 1 26 LEU HA H -1.653 2.171 -1.187 1.00 . A A . 26 LEU HA 1 1
2 943 1 1 26 LEU HB2 H -3.008 1.037 -2.770 1.00 . A A . 26 LEU HB2 1 1
2 944 1 1 26 LEU HB3 H -3.434 2.542 -3.581 1.00 . A A . 26 LEU HB3 1 1
2 945 1 1 26 LEU HD11 H -1.045 0.169 -2.759 1.00 . A A . 26 LEU HD11 1 1
2 946 1 1 26 LEU HD12 H 0.363 0.996 -3.422 1.00 . A A . 26 LEU HD12 1 1
2 947 1 1 26 LEU HD13 H -0.569 -0.106 -4.435 1.00 . A A . 26 LEU HD13 1 1
2 948 1 1 26 LEU HD21 H -3.012 2.053 -5.586 1.00 . A A . 26 LEU HD21 1 1
2 949 1 1 26 LEU HD22 H -2.249 0.463 -5.599 1.00 . A A . 26 LEU HD22 1 1
2 950 1 1 26 LEU HD23 H -1.375 1.865 -6.217 1.00 . A A . 26 LEU HD23 1 1
2 951 1 1 26 LEU HG H -0.901 2.671 -4.131 1.00 . A A . 26 LEU HG 1 1
2 952 1 1 26 LEU N N -3.477 3.130 -1.065 1.00 . A A . 26 LEU N 1 1
2 953 1 1 26 LEU O O -0.319 4.184 -1.858 1.00 . A A . 26 LEU O 1 1
2 954 1 1 27 VAL C C -0.802 6.873 -2.158 1.00 . A A . 27 VAL C 1 1
2 955 1 1 27 VAL CA C -1.530 6.204 -3.318 1.00 . A A . 27 VAL CA 1 1
2 956 1 1 27 VAL CB C -2.565 7.188 -3.896 1.00 . A A . 27 VAL CB 1 1
2 957 1 1 27 VAL CG1 C -3.639 7.499 -2.865 1.00 . A A . 27 VAL CG1 1 1
2 958 1 1 27 VAL CG2 C -1.882 8.463 -4.367 1.00 . A A . 27 VAL CG2 1 1
2 959 1 1 27 VAL H H -3.095 4.791 -3.136 1.00 . A A . 27 VAL H 1 1
2 960 1 1 27 VAL HA H -0.814 5.972 -4.094 1.00 . A A . 27 VAL HA 1 1
2 961 1 1 27 VAL HB H -3.038 6.723 -4.748 1.00 . A A . 27 VAL HB 1 1
2 962 1 1 27 VAL HG11 H -4.119 6.581 -2.558 1.00 . A A . 27 VAL HG11 1 1
2 963 1 1 27 VAL HG12 H -3.189 7.976 -2.007 1.00 . A A . 27 VAL HG12 1 1
2 964 1 1 27 VAL HG13 H -4.374 8.161 -3.300 1.00 . A A . 27 VAL HG13 1 1
2 965 1 1 27 VAL HG21 H -2.603 9.266 -4.404 1.00 . A A . 27 VAL HG21 1 1
2 966 1 1 27 VAL HG22 H -1.090 8.721 -3.680 1.00 . A A . 27 VAL HG22 1 1
2 967 1 1 27 VAL HG23 H -1.467 8.307 -5.353 1.00 . A A . 27 VAL HG23 1 1
2 968 1 1 27 VAL N N -2.159 4.958 -2.897 1.00 . A A . 27 VAL N 1 1
2 969 1 1 27 VAL O O 0.301 7.393 -2.322 1.00 . A A . 27 VAL O 1 1
2 970 1 1 28 GLN C C 0.297 6.596 0.748 1.00 . A A . 28 GLN C 1 1
2 971 1 1 28 GLN CA C -0.838 7.458 0.204 1.00 . A A . 28 GLN CA 1 1
2 972 1 1 28 GLN CB C -1.904 7.657 1.282 1.00 . A A . 28 GLN CB 1 1
2 973 1 1 28 GLN CD C -3.547 9.255 2.346 1.00 . A A . 28 GLN CD 1 1
2 974 1 1 28 GLN CG C -2.676 8.960 1.142 1.00 . A A . 28 GLN CG 1 1
2 975 1 1 28 GLN H H -2.304 6.423 -0.917 1.00 . A A . 28 GLN H 1 1
2 976 1 1 28 GLN HA H -0.439 8.421 -0.077 1.00 . A A . 28 GLN HA 1 1
2 977 1 1 28 GLN HB2 H -2.608 6.840 1.232 1.00 . A A . 28 GLN HB2 1 1
2 978 1 1 28 GLN HB3 H -1.426 7.651 2.251 1.00 . A A . 28 GLN HB3 1 1
2 979 1 1 28 GLN HE21 H -2.922 11.142 2.367 1.00 . A A . 28 GLN HE21 1 1
2 980 1 1 28 GLN HE22 H -4.058 10.715 3.595 1.00 . A A . 28 GLN HE22 1 1
2 981 1 1 28 GLN HG2 H -1.971 9.769 1.019 1.00 . A A . 28 GLN HG2 1 1
2 982 1 1 28 GLN HG3 H -3.305 8.897 0.266 1.00 . A A . 28 GLN HG3 1 1
2 983 1 1 28 GLN N N -1.427 6.853 -0.985 1.00 . A A . 28 GLN N 1 1
2 984 1 1 28 GLN NE2 N -3.504 10.496 2.818 1.00 . A A . 28 GLN NE2 1 1
2 985 1 1 28 GLN O O 1.158 7.077 1.486 1.00 . A A . 28 GLN O 1 1
2 986 1 1 28 GLN OE1 O -4.251 8.378 2.848 1.00 . A A . 28 GLN OE1 1 1
2 987 1 1 29 HIS C C 2.518 4.402 -0.117 1.00 . A A . 29 HIS C 1 1
2 988 1 1 29 HIS CA C 1.322 4.389 0.830 1.00 . A A . 29 HIS CA 1 1
2 989 1 1 29 HIS CB C 0.752 2.974 0.932 1.00 . A A . 29 HIS CB 1 1
2 990 1 1 29 HIS CD2 C 2.647 1.548 -0.119 1.00 . A A . 29 HIS CD2 1 1
2 991 1 1 29 HIS CE1 C 3.024 0.214 1.579 1.00 . A A . 29 HIS CE1 1 1
2 992 1 1 29 HIS CG C 1.797 1.902 0.873 1.00 . A A . 29 HIS CG 1 1
2 993 1 1 29 HIS H H -0.420 4.994 -0.210 1.00 . A A . 29 HIS H 1 1
2 994 1 1 29 HIS HA H 1.650 4.707 1.808 1.00 . A A . 29 HIS HA 1 1
2 995 1 1 29 HIS HB2 H 0.225 2.872 1.869 1.00 . A A . 29 HIS HB2 1 1
2 996 1 1 29 HIS HB3 H 0.062 2.811 0.117 1.00 . A A . 29 HIS HB3 1 1
2 997 1 1 29 HIS HD1 H 1.603 1.050 2.790 1.00 . A A . 29 HIS HD1 1 1
2 998 1 1 29 HIS HD2 H 2.721 2.007 -1.095 1.00 . A A . 29 HIS HD2 1 1
2 999 1 1 29 HIS HE1 H 3.437 -0.566 2.201 1.00 . A A . 29 HIS HE1 1 1
2 1000 1 1 29 HIS N N 0.292 5.319 0.379 1.00 . A A . 29 HIS N 1 1
2 1001 1 1 29 HIS ND1 N 2.057 1.047 1.922 1.00 . A A . 29 HIS ND1 1 1
2 1002 1 1 29 HIS NE2 N 3.399 0.497 0.345 1.00 . A A . 29 HIS NE2 1 1
2 1003 1 1 29 HIS O O 3.648 4.140 0.293 1.00 . A A . 29 HIS O 1 1
2 1004 1 1 30 GLN C C 4.354 5.813 -2.041 1.00 . A A . 30 GLN C 1 1
2 1005 1 1 30 GLN CA C 3.315 4.752 -2.389 1.00 . A A . 30 GLN CA 1 1
2 1006 1 1 30 GLN CB C 2.722 5.036 -3.770 1.00 . A A . 30 GLN CB 1 1
2 1007 1 1 30 GLN CD C 1.914 3.861 -5.857 1.00 . A A . 30 GLN CD 1 1
2 1008 1 1 30 GLN CG C 1.925 3.874 -4.341 1.00 . A A . 30 GLN CG 1 1
2 1009 1 1 30 GLN H H 1.338 4.906 -1.650 1.00 . A A . 30 GLN H 1 1
2 1010 1 1 30 GLN HA H 3.798 3.787 -2.406 1.00 . A A . 30 GLN HA 1 1
2 1011 1 1 30 GLN HB2 H 2.068 5.892 -3.700 1.00 . A A . 30 GLN HB2 1 1
2 1012 1 1 30 GLN HB3 H 3.526 5.262 -4.455 1.00 . A A . 30 GLN HB3 1 1
2 1013 1 1 30 GLN HE21 H 0.502 2.461 -5.860 1.00 . A A . 30 GLN HE21 1 1
2 1014 1 1 30 GLN HE22 H 1.038 2.991 -7.414 1.00 . A A . 30 GLN HE22 1 1
2 1015 1 1 30 GLN HG2 H 2.361 2.949 -3.992 1.00 . A A . 30 GLN HG2 1 1
2 1016 1 1 30 GLN HG3 H 0.907 3.945 -3.988 1.00 . A A . 30 GLN HG3 1 1
2 1017 1 1 30 GLN N N 2.260 4.707 -1.384 1.00 . A A . 30 GLN N 1 1
2 1018 1 1 30 GLN NE2 N 1.066 3.019 -6.436 1.00 . A A . 30 GLN NE2 1 1
2 1019 1 1 30 GLN O O 5.557 5.587 -2.173 1.00 . A A . 30 GLN O 1 1
2 1020 1 1 30 GLN OE1 O 2.659 4.601 -6.500 1.00 . A A . 30 GLN OE1 1 1
2 1021 1 1 31 LYS C C 5.525 7.750 0.056 1.00 . A A . 31 LYS C 1 1
2 1022 1 1 31 LYS CA C 4.767 8.070 -1.228 1.00 . A A . 31 LYS CA 1 1
2 1023 1 1 31 LYS CB C 3.967 9.363 -1.051 1.00 . A A . 31 LYS CB 1 1
2 1024 1 1 31 LYS CD C 2.636 10.704 0.603 1.00 . A A . 31 LYS CD 1 1
2 1025 1 1 31 LYS CE C 1.590 11.375 -0.275 1.00 . A A . 31 LYS CE 1 1
2 1026 1 1 31 LYS CG C 2.976 9.312 0.099 1.00 . A A . 31 LYS CG 1 1
2 1027 1 1 31 LYS H H 2.911 7.093 -1.513 1.00 . A A . 31 LYS H 1 1
2 1028 1 1 31 LYS HA H 5.479 8.205 -2.028 1.00 . A A . 31 LYS HA 1 1
2 1029 1 1 31 LYS HB2 H 4.654 10.176 -0.872 1.00 . A A . 31 LYS HB2 1 1
2 1030 1 1 31 LYS HB3 H 3.419 9.560 -1.962 1.00 . A A . 31 LYS HB3 1 1
2 1031 1 1 31 LYS HD2 H 2.250 10.629 1.609 1.00 . A A . 31 LYS HD2 1 1
2 1032 1 1 31 LYS HD3 H 3.533 11.307 0.604 1.00 . A A . 31 LYS HD3 1 1
2 1033 1 1 31 LYS HE2 H 1.701 12.445 -0.191 1.00 . A A . 31 LYS HE2 1 1
2 1034 1 1 31 LYS HE3 H 1.754 11.075 -1.299 1.00 . A A . 31 LYS HE3 1 1
2 1035 1 1 31 LYS HG2 H 2.070 8.831 -0.238 1.00 . A A . 31 LYS HG2 1 1
2 1036 1 1 31 LYS HG3 H 3.408 8.741 0.909 1.00 . A A . 31 LYS HG3 1 1
2 1037 1 1 31 LYS HZ1 H -0.199 11.728 0.745 1.00 . A A . 31 LYS HZ1 1 1
2 1038 1 1 31 LYS HZ2 H 0.216 10.091 0.635 1.00 . A A . 31 LYS HZ2 1 1
2 1039 1 1 31 LYS HZ3 H -0.395 10.901 -0.718 1.00 . A A . 31 LYS HZ3 1 1
2 1040 1 1 31 LYS N N 3.881 6.973 -1.597 1.00 . A A . 31 LYS N 1 1
2 1041 1 1 31 LYS NZ N 0.206 10.998 0.125 1.00 . A A . 31 LYS NZ 1 1
2 1042 1 1 31 LYS O O 6.634 8.238 0.272 1.00 . A A . 31 LYS O 1 1
2 1043 1 1 32 MET C C 6.867 5.825 1.924 1.00 . A A . 32 MET C 1 1
2 1044 1 1 32 MET CA C 5.540 6.538 2.167 1.00 . A A . 32 MET CA 1 1
2 1045 1 1 32 MET CB C 4.600 5.633 2.965 1.00 . A A . 32 MET CB 1 1
2 1046 1 1 32 MET CE C 3.079 6.274 6.292 1.00 . A A . 32 MET CE 1 1
2 1047 1 1 32 MET CG C 3.397 6.362 3.540 1.00 . A A . 32 MET CG 1 1
2 1048 1 1 32 MET H H 4.036 6.568 0.678 1.00 . A A . 32 MET H 1 1
2 1049 1 1 32 MET HA H 5.727 7.438 2.734 1.00 . A A . 32 MET HA 1 1
2 1050 1 1 32 MET HB2 H 4.241 4.846 2.318 1.00 . A A . 32 MET HB2 1 1
2 1051 1 1 32 MET HB3 H 5.151 5.192 3.782 1.00 . A A . 32 MET HB3 1 1
2 1052 1 1 32 MET HE1 H 2.805 6.885 7.140 1.00 . A A . 32 MET HE1 1 1
2 1053 1 1 32 MET HE2 H 2.199 5.786 5.901 1.00 . A A . 32 MET HE2 1 1
2 1054 1 1 32 MET HE3 H 3.797 5.529 6.601 1.00 . A A . 32 MET HE3 1 1
2 1055 1 1 32 MET HG2 H 3.011 7.039 2.793 1.00 . A A . 32 MET HG2 1 1
2 1056 1 1 32 MET HG3 H 2.639 5.635 3.790 1.00 . A A . 32 MET HG3 1 1
2 1057 1 1 32 MET N N 4.920 6.925 0.905 1.00 . A A . 32 MET N 1 1
2 1058 1 1 32 MET O O 7.777 5.889 2.751 1.00 . A A . 32 MET O 1 1
2 1059 1 1 32 MET SD S 3.802 7.309 5.021 1.00 . A A . 32 MET SD 1 1
2 1060 1 1 33 HIS C C 9.343 5.388 0.195 1.00 . A A . 33 HIS C 1 1
2 1061 1 1 33 HIS CA C 8.186 4.423 0.435 1.00 . A A . 33 HIS CA 1 1
2 1062 1 1 33 HIS CB C 7.954 3.567 -0.811 1.00 . A A . 33 HIS CB 1 1
2 1063 1 1 33 HIS CD2 C 6.358 1.526 -0.926 1.00 . A A . 33 HIS CD2 1 1
2 1064 1 1 33 HIS CE1 C 7.463 0.179 0.405 1.00 . A A . 33 HIS CE1 1 1
2 1065 1 1 33 HIS CG C 7.462 2.186 -0.506 1.00 . A A . 33 HIS CG 1 1
2 1066 1 1 33 HIS H H 6.210 5.134 0.167 1.00 . A A . 33 HIS H 1 1
2 1067 1 1 33 HIS HA H 8.438 3.777 1.262 1.00 . A A . 33 HIS HA 1 1
2 1068 1 1 33 HIS HB2 H 7.219 4.049 -1.439 1.00 . A A . 33 HIS HB2 1 1
2 1069 1 1 33 HIS HB3 H 8.883 3.477 -1.356 1.00 . A A . 33 HIS HB3 1 1
2 1070 1 1 33 HIS HD1 H 8.975 1.501 0.791 1.00 . A A . 33 HIS HD1 1 1
2 1071 1 1 33 HIS HD2 H 5.598 1.908 -1.594 1.00 . A A . 33 HIS HD2 1 1
2 1072 1 1 33 HIS HE1 H 7.749 -0.686 0.984 1.00 . A A . 33 HIS HE1 1 1
2 1073 1 1 33 HIS N N 6.970 5.147 0.786 1.00 . A A . 33 HIS N 1 1
2 1074 1 1 33 HIS ND1 N 8.133 1.315 0.327 1.00 . A A . 33 HIS ND1 1 1
2 1075 1 1 33 HIS NE2 N 6.381 0.282 -0.347 1.00 . A A . 33 HIS NE2 1 1
2 1076 1 1 33 HIS O O 10.511 5.016 0.315 1.00 . A A . 33 HIS O 1 1
2 1077 1 1 34 THR C C 11.213 7.490 0.534 1.00 . A A . 34 THR C 1 1
2 1078 1 1 34 THR CA C 10.022 7.647 -0.404 1.00 . A A . 34 THR CA 1 1
2 1079 1 1 34 THR CB C 9.444 9.066 -0.247 1.00 . A A . 34 THR CB 1 1
2 1080 1 1 34 THR CG2 C 9.180 9.384 1.217 1.00 . A A . 34 THR CG2 1 1
2 1081 1 1 34 THR H H 8.064 6.865 -0.225 1.00 . A A . 34 THR H 1 1
2 1082 1 1 34 THR HA H 10.361 7.529 -1.423 1.00 . A A . 34 THR HA 1 1
2 1083 1 1 34 THR HB H 8.508 9.119 -0.786 1.00 . A A . 34 THR HB 1 1
2 1084 1 1 34 THR HG1 H 10.220 10.091 -1.742 1.00 . A A . 34 THR HG1 1 1
2 1085 1 1 34 THR HG21 H 10.108 9.342 1.767 1.00 . A A . 34 THR HG21 1 1
2 1086 1 1 34 THR HG22 H 8.488 8.661 1.624 1.00 . A A . 34 THR HG22 1 1
2 1087 1 1 34 THR HG23 H 8.756 10.374 1.300 1.00 . A A . 34 THR HG23 1 1
2 1088 1 1 34 THR N N 9.011 6.629 -0.145 1.00 . A A . 34 THR N 1 1
2 1089 1 1 34 THR O O 11.062 7.069 1.681 1.00 . A A . 34 THR O 1 1
2 1090 1 1 34 THR OG1 O 10.352 10.029 -0.793 1.00 . A A . 34 THR OG1 1 1
2 1091 1 1 35 VAL C C 14.168 9.109 1.176 1.00 . A A . 35 VAL C 1 1
2 1092 1 1 35 VAL CA C 13.617 7.729 0.835 1.00 . A A . 35 VAL CA 1 1
2 1093 1 1 35 VAL CB C 14.703 6.923 0.098 1.00 . A A . 35 VAL CB 1 1
2 1094 1 1 35 VAL CG1 C 15.976 6.859 0.928 1.00 . A A . 35 VAL CG1 1 1
2 1095 1 1 35 VAL CG2 C 14.199 5.526 -0.230 1.00 . A A . 35 VAL CG2 1 1
2 1096 1 1 35 VAL H H 12.456 8.159 -0.882 1.00 . A A . 35 VAL H 1 1
2 1097 1 1 35 VAL HA H 13.375 7.212 1.752 1.00 . A A . 35 VAL HA 1 1
2 1098 1 1 35 VAL HB H 14.930 7.428 -0.830 1.00 . A A . 35 VAL HB 1 1
2 1099 1 1 35 VAL HG11 H 15.720 6.780 1.974 1.00 . A A . 35 VAL HG11 1 1
2 1100 1 1 35 VAL HG12 H 16.556 5.997 0.632 1.00 . A A . 35 VAL HG12 1 1
2 1101 1 1 35 VAL HG13 H 16.556 7.756 0.767 1.00 . A A . 35 VAL HG13 1 1
2 1102 1 1 35 VAL HG21 H 14.454 5.280 -1.250 1.00 . A A . 35 VAL HG21 1 1
2 1103 1 1 35 VAL HG22 H 14.658 4.813 0.438 1.00 . A A . 35 VAL HG22 1 1
2 1104 1 1 35 VAL HG23 H 13.126 5.492 -0.110 1.00 . A A . 35 VAL HG23 1 1
2 1105 1 1 35 VAL N N 12.399 7.831 0.040 1.00 . A A . 35 VAL N 1 1
2 1106 1 1 35 VAL O O 14.239 9.991 0.320 1.00 . A A . 35 VAL O 1 1
2 1107 1 1 36 LYS C C 16.421 10.355 3.629 1.00 . A A . 36 LYS C 1 1
2 1108 1 1 36 LYS CA C 15.103 10.563 2.890 1.00 . A A . 36 LYS CA 1 1
2 1109 1 1 36 LYS CB C 14.101 11.273 3.803 1.00 . A A . 36 LYS CB 1 1
2 1110 1 1 36 LYS CD C 13.611 13.243 5.284 1.00 . A A . 36 LYS CD 1 1
2 1111 1 1 36 LYS CE C 12.452 13.968 4.617 1.00 . A A . 36 LYS CE 1 1
2 1112 1 1 36 LYS CG C 14.560 12.648 4.257 1.00 . A A . 36 LYS CG 1 1
2 1113 1 1 36 LYS H H 14.474 8.549 3.071 1.00 . A A . 36 LYS H 1 1
2 1114 1 1 36 LYS HA H 15.283 11.177 2.021 1.00 . A A . 36 LYS HA 1 1
2 1115 1 1 36 LYS HB2 H 13.166 11.386 3.274 1.00 . A A . 36 LYS HB2 1 1
2 1116 1 1 36 LYS HB3 H 13.937 10.664 4.681 1.00 . A A . 36 LYS HB3 1 1
2 1117 1 1 36 LYS HD2 H 13.216 12.448 5.899 1.00 . A A . 36 LYS HD2 1 1
2 1118 1 1 36 LYS HD3 H 14.155 13.943 5.902 1.00 . A A . 36 LYS HD3 1 1
2 1119 1 1 36 LYS HE2 H 12.116 14.759 5.270 1.00 . A A . 36 LYS HE2 1 1
2 1120 1 1 36 LYS HE3 H 12.798 14.393 3.686 1.00 . A A . 36 LYS HE3 1 1
2 1121 1 1 36 LYS HG2 H 15.542 12.562 4.698 1.00 . A A . 36 LYS HG2 1 1
2 1122 1 1 36 LYS HG3 H 14.605 13.304 3.399 1.00 . A A . 36 LYS HG3 1 1
2 1123 1 1 36 LYS HZ1 H 10.811 13.356 3.478 1.00 . A A . 36 LYS HZ1 1 1
2 1124 1 1 36 LYS HZ2 H 10.644 13.061 5.136 1.00 . A A . 36 LYS HZ2 1 1
2 1125 1 1 36 LYS HZ3 H 11.657 12.082 4.201 1.00 . A A . 36 LYS HZ3 1 1
2 1126 1 1 36 LYS N N 14.556 9.290 2.434 1.00 . A A . 36 LYS N 1 1
2 1127 1 1 36 LYS NZ N 11.311 13.053 4.338 1.00 . A A . 36 LYS NZ 1 1
2 1128 1 1 36 LYS O O 16.466 10.384 4.859 1.00 . A A . 36 LYS O 1 1
2 1129 1 1 37 SER C C 19.440 11.256 3.879 1.00 . A A . 37 SER C 1 1
2 1130 1 1 37 SER CA C 18.812 9.932 3.454 1.00 . A A . 37 SER CA 1 1
2 1131 1 1 37 SER CB C 19.724 9.219 2.455 1.00 . A A . 37 SER CB 1 1
2 1132 1 1 37 SER H H 17.393 10.135 1.896 1.00 . A A . 37 SER H 1 1
2 1133 1 1 37 SER HA H 18.691 9.308 4.327 1.00 . A A . 37 SER HA 1 1
2 1134 1 1 37 SER HB2 H 20.660 8.978 2.935 1.00 . A A . 37 SER HB2 1 1
2 1135 1 1 37 SER HB3 H 19.246 8.310 2.119 1.00 . A A . 37 SER HB3 1 1
2 1136 1 1 37 SER HG H 20.024 10.958 1.604 1.00 . A A . 37 SER HG 1 1
2 1137 1 1 37 SER N N 17.492 10.147 2.871 1.00 . A A . 37 SER N 1 1
2 1138 1 1 37 SER O O 19.392 12.242 3.146 1.00 . A A . 37 SER O 1 1
2 1139 1 1 37 SER OG O 19.987 10.039 1.329 1.00 . A A . 37 SER OG 1 1
2 1140 1 1 38 GLY C C 20.387 12.698 7.049 1.00 . A A . 38 GLY C 1 1
2 1141 1 1 38 GLY CA C 20.658 12.475 5.575 1.00 . A A . 38 GLY CA 1 1
2 1142 1 1 38 GLY H H 20.036 10.452 5.613 1.00 . A A . 38 GLY H 1 1
2 1143 1 1 38 GLY HA2 H 21.725 12.403 5.422 1.00 . A A . 38 GLY HA2 1 1
2 1144 1 1 38 GLY HA3 H 20.282 13.322 5.019 1.00 . A A . 38 GLY HA3 1 1
2 1145 1 1 38 GLY N N 20.029 11.268 5.071 1.00 . A A . 38 GLY N 1 1
2 1146 1 1 38 GLY O O 19.501 12.080 7.640 1.00 . A A . 38 GLY O 1 1
2 1147 1 1 39 PRO C C 19.734 14.684 9.387 1.00 . A A . 39 PRO C 1 1
2 1148 1 1 39 PRO CA C 21.022 13.924 9.091 1.00 . A A . 39 PRO CA 1 1
2 1149 1 1 39 PRO CB C 22.240 14.805 9.377 1.00 . A A . 39 PRO CB 1 1
2 1150 1 1 39 PRO CD C 22.238 14.375 7.026 1.00 . A A . 39 PRO CD 1 1
2 1151 1 1 39 PRO CG C 22.590 15.408 8.061 1.00 . A A . 39 PRO CG 1 1
2 1152 1 1 39 PRO HA H 21.064 13.036 9.705 1.00 . A A . 39 PRO HA 1 1
2 1153 1 1 39 PRO HB2 H 21.978 15.562 10.103 1.00 . A A . 39 PRO HB2 1 1
2 1154 1 1 39 PRO HB3 H 23.047 14.197 9.759 1.00 . A A . 39 PRO HB3 1 1
2 1155 1 1 39 PRO HD2 H 21.885 14.851 6.123 1.00 . A A . 39 PRO HD2 1 1
2 1156 1 1 39 PRO HD3 H 23.092 13.747 6.814 1.00 . A A . 39 PRO HD3 1 1
2 1157 1 1 39 PRO HG2 H 22.013 16.307 7.904 1.00 . A A . 39 PRO HG2 1 1
2 1158 1 1 39 PRO HG3 H 23.647 15.627 8.027 1.00 . A A . 39 PRO HG3 1 1
2 1159 1 1 39 PRO N N 21.163 13.601 7.668 1.00 . A A . 39 PRO N 1 1
2 1160 1 1 39 PRO O O 19.293 15.512 8.591 1.00 . A A . 39 PRO O 1 1
2 1161 1 1 40 SER C C 17.995 15.580 12.366 1.00 . A A . 40 SER C 1 1
2 1162 1 1 40 SER CA C 17.894 15.051 10.938 1.00 . A A . 40 SER CA 1 1
2 1163 1 1 40 SER CB C 16.719 14.078 10.825 1.00 . A A . 40 SER CB 1 1
2 1164 1 1 40 SER H H 19.534 13.727 11.131 1.00 . A A . 40 SER H 1 1
2 1165 1 1 40 SER HA H 17.728 15.883 10.270 1.00 . A A . 40 SER HA 1 1
2 1166 1 1 40 SER HB2 H 15.809 14.581 11.115 1.00 . A A . 40 SER HB2 1 1
2 1167 1 1 40 SER HB3 H 16.633 13.740 9.802 1.00 . A A . 40 SER HB3 1 1
2 1168 1 1 40 SER HG H 17.313 13.231 12.489 1.00 . A A . 40 SER HG 1 1
2 1169 1 1 40 SER N N 19.134 14.397 10.538 1.00 . A A . 40 SER N 1 1
2 1170 1 1 40 SER O O 17.501 14.958 13.306 1.00 . A A . 40 SER O 1 1
2 1171 1 1 40 SER OG O 16.907 12.952 11.665 1.00 . A A . 40 SER OG 1 1
2 1172 1 1 41 SER C C 18.947 18.859 13.712 1.00 . A A . 41 SER C 1 1
2 1173 1 1 41 SER CA C 18.808 17.345 13.832 1.00 . A A . 41 SER CA 1 1
2 1174 1 1 41 SER CB C 20.037 16.763 14.534 1.00 . A A . 41 SER CB 1 1
2 1175 1 1 41 SER H H 19.010 17.181 11.731 1.00 . A A . 41 SER H 1 1
2 1176 1 1 41 SER HA H 17.930 17.121 14.418 1.00 . A A . 41 SER HA 1 1
2 1177 1 1 41 SER HB2 H 20.828 16.624 13.813 1.00 . A A . 41 SER HB2 1 1
2 1178 1 1 41 SER HB3 H 20.367 17.447 15.302 1.00 . A A . 41 SER HB3 1 1
2 1179 1 1 41 SER HG H 18.906 15.576 15.606 1.00 . A A . 41 SER HG 1 1
2 1180 1 1 41 SER N N 18.638 16.733 12.519 1.00 . A A . 41 SER N 1 1
2 1181 1 1 41 SER O O 19.248 19.383 12.640 1.00 . A A . 41 SER O 1 1
2 1182 1 1 41 SER OG O 19.739 15.514 15.132 1.00 . A A . 41 SER OG 1 1
2 1183 1 1 42 GLY C C 17.693 21.669 15.573 1.00 . A A . 42 GLY C 1 1
2 1184 1 1 42 GLY CA C 18.829 21.005 14.819 1.00 . A A . 42 GLY CA 1 1
2 1185 1 1 42 GLY H H 18.488 19.086 15.647 1.00 . A A . 42 GLY H 1 1
2 1186 1 1 42 GLY HA2 H 19.765 21.288 15.277 1.00 . A A . 42 GLY HA2 1 1
2 1187 1 1 42 GLY HA3 H 18.820 21.354 13.797 1.00 . A A . 42 GLY HA3 1 1
2 1188 1 1 42 GLY N N 18.725 19.558 14.821 1.00 . A A . 42 GLY N 1 1
2 1189 1 1 42 GLY O O 17.767 22.869 15.832 1.00 . A A . 42 GLY O 1 1
2 1190 2 2 1 ZN ZN ZN 4.616 -0.672 -0.761 1.00 . B A . 201 ZN ZN 1 1
3 1191 1 1 1 GLY C C -0.437 -24.450 2.994 1.00 . A A . 1 GLY C 1 1
3 1192 1 1 1 GLY CA C 0.295 -25.650 3.562 1.00 . A A . 1 GLY CA 1 1
3 1193 1 1 1 GLY H1 H 1.111 -26.601 1.855 1.00 . A A . 1 GLY H1 1 1
3 1194 1 1 1 GLY HA2 H -0.263 -26.036 4.401 1.00 . A A . 1 GLY HA2 1 1
3 1195 1 1 1 GLY HA3 H 1.269 -25.333 3.906 1.00 . A A . 1 GLY HA3 1 1
3 1196 1 1 1 GLY N N 0.466 -26.709 2.585 1.00 . A A . 1 GLY N 1 1
3 1197 1 1 1 GLY O O -1.512 -24.590 2.410 1.00 . A A . 1 GLY O 1 1
3 1198 1 1 2 SER C C -0.230 -21.881 1.174 1.00 . A A . 2 SER C 1 1
3 1199 1 1 2 SER CA C -0.463 -22.038 2.673 1.00 . A A . 2 SER CA 1 1
3 1200 1 1 2 SER CB C 0.105 -20.828 3.418 1.00 . A A . 2 SER CB 1 1
3 1201 1 1 2 SER H H 1.001 -23.221 3.642 1.00 . A A . 2 SER H 1 1
3 1202 1 1 2 SER HA H -1.526 -22.096 2.856 1.00 . A A . 2 SER HA 1 1
3 1203 1 1 2 SER HB2 H 1.183 -20.849 3.364 1.00 . A A . 2 SER HB2 1 1
3 1204 1 1 2 SER HB3 H -0.261 -19.921 2.958 1.00 . A A . 2 SER HB3 1 1
3 1205 1 1 2 SER HG H -0.455 -21.742 5.058 1.00 . A A . 2 SER HG 1 1
3 1206 1 1 2 SER N N 0.144 -23.268 3.168 1.00 . A A . 2 SER N 1 1
3 1207 1 1 2 SER O O 0.695 -21.191 0.747 1.00 . A A . 2 SER O 1 1
3 1208 1 1 2 SER OG O -0.285 -20.839 4.780 1.00 . A A . 2 SER OG 1 1
3 1209 1 1 3 SER C C -2.291 -22.070 -1.707 1.00 . A A . 3 SER C 1 1
3 1210 1 1 3 SER CA C -0.961 -22.466 -1.073 1.00 . A A . 3 SER CA 1 1
3 1211 1 1 3 SER CB C -0.500 -23.815 -1.629 1.00 . A A . 3 SER CB 1 1
3 1212 1 1 3 SER H H -1.794 -23.063 0.779 1.00 . A A . 3 SER H 1 1
3 1213 1 1 3 SER HA H -0.223 -21.715 -1.315 1.00 . A A . 3 SER HA 1 1
3 1214 1 1 3 SER HB2 H -1.174 -24.588 -1.293 1.00 . A A . 3 SER HB2 1 1
3 1215 1 1 3 SER HB3 H -0.505 -23.777 -2.708 1.00 . A A . 3 SER HB3 1 1
3 1216 1 1 3 SER HG H 1.438 -23.530 -1.601 1.00 . A A . 3 SER HG 1 1
3 1217 1 1 3 SER N N -1.076 -22.528 0.379 1.00 . A A . 3 SER N 1 1
3 1218 1 1 3 SER O O -3.309 -22.732 -1.508 1.00 . A A . 3 SER O 1 1
3 1219 1 1 3 SER OG O 0.810 -24.127 -1.188 1.00 . A A . 3 SER OG 1 1
3 1220 1 1 4 GLY C C -3.341 -19.111 -3.675 1.00 . A A . 4 GLY C 1 1
3 1221 1 1 4 GLY CA C -3.485 -20.516 -3.124 1.00 . A A . 4 GLY CA 1 1
3 1222 1 1 4 GLY H H -1.434 -20.494 -2.596 1.00 . A A . 4 GLY H 1 1
3 1223 1 1 4 GLY HA2 H -3.725 -21.186 -3.936 1.00 . A A . 4 GLY HA2 1 1
3 1224 1 1 4 GLY HA3 H -4.293 -20.529 -2.408 1.00 . A A . 4 GLY HA3 1 1
3 1225 1 1 4 GLY N N -2.275 -20.983 -2.473 1.00 . A A . 4 GLY N 1 1
3 1226 1 1 4 GLY O O -2.229 -18.605 -3.823 1.00 . A A . 4 GLY O 1 1
3 1227 1 1 5 SER C C -4.236 -16.098 -3.418 1.00 . A A . 5 SER C 1 1
3 1228 1 1 5 SER CA C -4.466 -17.125 -4.522 1.00 . A A . 5 SER CA 1 1
3 1229 1 1 5 SER CB C -5.787 -16.835 -5.237 1.00 . A A . 5 SER CB 1 1
3 1230 1 1 5 SER H H -5.326 -18.935 -3.839 1.00 . A A . 5 SER H 1 1
3 1231 1 1 5 SER HA H -3.658 -17.056 -5.236 1.00 . A A . 5 SER HA 1 1
3 1232 1 1 5 SER HB2 H -6.183 -17.753 -5.643 1.00 . A A . 5 SER HB2 1 1
3 1233 1 1 5 SER HB3 H -6.491 -16.420 -4.531 1.00 . A A . 5 SER HB3 1 1
3 1234 1 1 5 SER HG H -4.831 -15.367 -6.115 1.00 . A A . 5 SER HG 1 1
3 1235 1 1 5 SER N N -4.470 -18.478 -3.980 1.00 . A A . 5 SER N 1 1
3 1236 1 1 5 SER O O -5.067 -15.933 -2.525 1.00 . A A . 5 SER O 1 1
3 1237 1 1 5 SER OG O -5.602 -15.910 -6.295 1.00 . A A . 5 SER OG 1 1
3 1238 1 1 6 SER C C -2.884 -12.996 -3.074 1.00 . A A . 6 SER C 1 1
3 1239 1 1 6 SER CA C -2.758 -14.400 -2.490 1.00 . A A . 6 SER CA 1 1
3 1240 1 1 6 SER CB C -1.335 -14.625 -1.975 1.00 . A A . 6 SER CB 1 1
3 1241 1 1 6 SER H H -2.478 -15.586 -4.222 1.00 . A A . 6 SER H 1 1
3 1242 1 1 6 SER HA H -3.450 -14.499 -1.667 1.00 . A A . 6 SER HA 1 1
3 1243 1 1 6 SER HB2 H -1.052 -13.802 -1.336 1.00 . A A . 6 SER HB2 1 1
3 1244 1 1 6 SER HB3 H -1.301 -15.546 -1.411 1.00 . A A . 6 SER HB3 1 1
3 1245 1 1 6 SER HG H 0.262 -15.361 -2.838 1.00 . A A . 6 SER HG 1 1
3 1246 1 1 6 SER N N -3.101 -15.409 -3.486 1.00 . A A . 6 SER N 1 1
3 1247 1 1 6 SER O O -2.289 -12.685 -4.105 1.00 . A A . 6 SER O 1 1
3 1248 1 1 6 SER OG O -0.412 -14.710 -3.046 1.00 . A A . 6 SER OG 1 1
3 1249 1 1 7 GLY C C -4.914 -10.691 -3.951 1.00 . A A . 7 GLY C 1 1
3 1250 1 1 7 GLY CA C -3.855 -10.791 -2.872 1.00 . A A . 7 GLY CA 1 1
3 1251 1 1 7 GLY H H -4.113 -12.456 -1.589 1.00 . A A . 7 GLY H 1 1
3 1252 1 1 7 GLY HA2 H -4.147 -10.173 -2.036 1.00 . A A . 7 GLY HA2 1 1
3 1253 1 1 7 GLY HA3 H -2.919 -10.424 -3.268 1.00 . A A . 7 GLY HA3 1 1
3 1254 1 1 7 GLY N N -3.664 -12.152 -2.406 1.00 . A A . 7 GLY N 1 1
3 1255 1 1 7 GLY O O -4.603 -10.734 -5.141 1.00 . A A . 7 GLY O 1 1
3 1256 1 1 8 GLU C C -7.827 -9.033 -4.518 1.00 . A A . 8 GLU C 1 1
3 1257 1 1 8 GLU CA C -7.279 -10.457 -4.476 1.00 . A A . 8 GLU CA 1 1
3 1258 1 1 8 GLU CB C -8.394 -11.433 -4.094 1.00 . A A . 8 GLU CB 1 1
3 1259 1 1 8 GLU CD C -10.536 -11.527 -2.758 1.00 . A A . 8 GLU CD 1 1
3 1260 1 1 8 GLU CG C -9.085 -11.085 -2.786 1.00 . A A . 8 GLU CG 1 1
3 1261 1 1 8 GLU H H -6.355 -10.532 -2.573 1.00 . A A . 8 GLU H 1 1
3 1262 1 1 8 GLU HA H -6.908 -10.715 -5.456 1.00 . A A . 8 GLU HA 1 1
3 1263 1 1 8 GLU HB2 H -9.135 -11.439 -4.879 1.00 . A A . 8 GLU HB2 1 1
3 1264 1 1 8 GLU HB3 H -7.972 -12.423 -4.001 1.00 . A A . 8 GLU HB3 1 1
3 1265 1 1 8 GLU HG2 H -8.561 -11.571 -1.976 1.00 . A A . 8 GLU HG2 1 1
3 1266 1 1 8 GLU HG3 H -9.047 -10.015 -2.647 1.00 . A A . 8 GLU HG3 1 1
3 1267 1 1 8 GLU N N -6.170 -10.560 -3.535 1.00 . A A . 8 GLU N 1 1
3 1268 1 1 8 GLU O O -9.039 -8.822 -4.544 1.00 . A A . 8 GLU O 1 1
3 1269 1 1 8 GLU OE1 O -11.163 -11.570 -3.837 1.00 . A A . 8 GLU OE1 1 1
3 1270 1 1 8 GLU OE2 O -11.043 -11.829 -1.658 1.00 . A A . 8 GLU OE2 1 1
3 1271 1 1 9 LYS C C -6.799 -5.981 -5.831 1.00 . A A . 9 LYS C 1 1
3 1272 1 1 9 LYS CA C -7.314 -6.654 -4.562 1.00 . A A . 9 LYS CA 1 1
3 1273 1 1 9 LYS CB C -6.778 -5.920 -3.330 1.00 . A A . 9 LYS CB 1 1
3 1274 1 1 9 LYS CD C -7.864 -7.326 -1.554 1.00 . A A . 9 LYS CD 1 1
3 1275 1 1 9 LYS CE C -6.623 -7.710 -0.761 1.00 . A A . 9 LYS CE 1 1
3 1276 1 1 9 LYS CG C -7.735 -5.935 -2.150 1.00 . A A . 9 LYS CG 1 1
3 1277 1 1 9 LYS H H -5.971 -8.289 -4.501 1.00 . A A . 9 LYS H 1 1
3 1278 1 1 9 LYS HA H -8.392 -6.608 -4.557 1.00 . A A . 9 LYS HA 1 1
3 1279 1 1 9 LYS HB2 H -5.853 -6.385 -3.023 1.00 . A A . 9 LYS HB2 1 1
3 1280 1 1 9 LYS HB3 H -6.583 -4.891 -3.596 1.00 . A A . 9 LYS HB3 1 1
3 1281 1 1 9 LYS HD2 H -8.719 -7.349 -0.895 1.00 . A A . 9 LYS HD2 1 1
3 1282 1 1 9 LYS HD3 H -8.004 -8.040 -2.354 1.00 . A A . 9 LYS HD3 1 1
3 1283 1 1 9 LYS HE2 H -5.845 -7.996 -1.452 1.00 . A A . 9 LYS HE2 1 1
3 1284 1 1 9 LYS HE3 H -6.299 -6.854 -0.188 1.00 . A A . 9 LYS HE3 1 1
3 1285 1 1 9 LYS HG2 H -7.365 -5.262 -1.390 1.00 . A A . 9 LYS HG2 1 1
3 1286 1 1 9 LYS HG3 H -8.708 -5.604 -2.484 1.00 . A A . 9 LYS HG3 1 1
3 1287 1 1 9 LYS HZ1 H -6.285 -8.762 1.011 1.00 . A A . 9 LYS HZ1 1 1
3 1288 1 1 9 LYS HZ2 H -6.685 -9.747 -0.305 1.00 . A A . 9 LYS HZ2 1 1
3 1289 1 1 9 LYS HZ3 H -7.884 -8.837 0.465 1.00 . A A . 9 LYS HZ3 1 1
3 1290 1 1 9 LYS N N -6.924 -8.058 -4.523 1.00 . A A . 9 LYS N 1 1
3 1291 1 1 9 LYS NZ N -6.888 -8.843 0.168 1.00 . A A . 9 LYS NZ 1 1
3 1292 1 1 9 LYS O O -5.711 -6.281 -6.323 1.00 . A A . 9 LYS O 1 1
3 1293 1 1 10 PRO C C -6.092 -3.338 -7.362 1.00 . A A . 10 PRO C 1 1
3 1294 1 1 10 PRO CA C -7.242 -4.314 -7.590 1.00 . A A . 10 PRO CA 1 1
3 1295 1 1 10 PRO CB C -8.526 -3.556 -7.934 1.00 . A A . 10 PRO CB 1 1
3 1296 1 1 10 PRO CD C -8.907 -4.641 -5.839 1.00 . A A . 10 PRO CD 1 1
3 1297 1 1 10 PRO CG C -9.240 -3.409 -6.635 1.00 . A A . 10 PRO CG 1 1
3 1298 1 1 10 PRO HA H -6.989 -4.983 -8.399 1.00 . A A . 10 PRO HA 1 1
3 1299 1 1 10 PRO HB2 H -8.277 -2.594 -8.359 1.00 . A A . 10 PRO HB2 1 1
3 1300 1 1 10 PRO HB3 H -9.108 -4.128 -8.641 1.00 . A A . 10 PRO HB3 1 1
3 1301 1 1 10 PRO HD2 H -8.839 -4.404 -4.788 1.00 . A A . 10 PRO HD2 1 1
3 1302 1 1 10 PRO HD3 H -9.647 -5.410 -6.007 1.00 . A A . 10 PRO HD3 1 1
3 1303 1 1 10 PRO HG2 H -8.891 -2.526 -6.122 1.00 . A A . 10 PRO HG2 1 1
3 1304 1 1 10 PRO HG3 H -10.304 -3.350 -6.805 1.00 . A A . 10 PRO HG3 1 1
3 1305 1 1 10 PRO N N -7.597 -5.049 -6.373 1.00 . A A . 10 PRO N 1 1
3 1306 1 1 10 PRO O O -5.578 -2.739 -8.307 1.00 . A A . 10 PRO O 1 1
3 1307 1 1 11 TYR C C -3.432 -3.045 -5.151 1.00 . A A . 11 TYR C 1 1
3 1308 1 1 11 TYR CA C -4.606 -2.278 -5.754 1.00 . A A . 11 TYR CA 1 1
3 1309 1 1 11 TYR CB C -5.096 -1.217 -4.767 1.00 . A A . 11 TYR CB 1 1
3 1310 1 1 11 TYR CD1 C -6.158 0.520 -6.261 1.00 . A A . 11 TYR CD1 1 1
3 1311 1 1 11 TYR CD2 C -7.558 -0.656 -4.731 1.00 . A A . 11 TYR CD2 1 1
3 1312 1 1 11 TYR CE1 C -7.249 1.236 -6.716 1.00 . A A . 11 TYR CE1 1 1
3 1313 1 1 11 TYR CE2 C -8.654 0.054 -5.181 1.00 . A A . 11 TYR CE2 1 1
3 1314 1 1 11 TYR CG C -6.293 -0.437 -5.262 1.00 . A A . 11 TYR CG 1 1
3 1315 1 1 11 TYR CZ C -8.495 0.999 -6.173 1.00 . A A . 11 TYR CZ 1 1
3 1316 1 1 11 TYR H H -6.142 -3.688 -5.395 1.00 . A A . 11 TYR H 1 1
3 1317 1 1 11 TYR HA H -4.275 -1.790 -6.659 1.00 . A A . 11 TYR HA 1 1
3 1318 1 1 11 TYR HB2 H -5.373 -1.696 -3.841 1.00 . A A . 11 TYR HB2 1 1
3 1319 1 1 11 TYR HB3 H -4.297 -0.514 -4.579 1.00 . A A . 11 TYR HB3 1 1
3 1320 1 1 11 TYR HD1 H -5.181 0.704 -6.684 1.00 . A A . 11 TYR HD1 1 1
3 1321 1 1 11 TYR HD2 H -7.679 -1.397 -3.954 1.00 . A A . 11 TYR HD2 1 1
3 1322 1 1 11 TYR HE1 H -7.125 1.976 -7.493 1.00 . A A . 11 TYR HE1 1 1
3 1323 1 1 11 TYR HE2 H -9.629 -0.132 -4.756 1.00 . A A . 11 TYR HE2 1 1
3 1324 1 1 11 TYR HH H -9.716 2.479 -6.066 1.00 . A A . 11 TYR HH 1 1
3 1325 1 1 11 TYR N N -5.694 -3.183 -6.105 1.00 . A A . 11 TYR N 1 1
3 1326 1 1 11 TYR O O -3.545 -3.630 -4.074 1.00 . A A . 11 TYR O 1 1
3 1327 1 1 11 TYR OH O -9.584 1.709 -6.623 1.00 . A A . 11 TYR OH 1 1
3 1328 1 1 12 SER C C 0.100 -2.804 -5.406 1.00 . A A . 12 SER C 1 1
3 1329 1 1 12 SER CA C -1.110 -3.734 -5.394 1.00 . A A . 12 SER CA 1 1
3 1330 1 1 12 SER CB C -0.837 -4.957 -6.270 1.00 . A A . 12 SER CB 1 1
3 1331 1 1 12 SER H H -2.277 -2.553 -6.707 1.00 . A A . 12 SER H 1 1
3 1332 1 1 12 SER HA H -1.288 -4.060 -4.380 1.00 . A A . 12 SER HA 1 1
3 1333 1 1 12 SER HB2 H 0.042 -5.468 -5.907 1.00 . A A . 12 SER HB2 1 1
3 1334 1 1 12 SER HB3 H -1.685 -5.625 -6.226 1.00 . A A . 12 SER HB3 1 1
3 1335 1 1 12 SER HG H -1.339 -4.912 -8.163 1.00 . A A . 12 SER HG 1 1
3 1336 1 1 12 SER N N -2.305 -3.037 -5.856 1.00 . A A . 12 SER N 1 1
3 1337 1 1 12 SER O O 0.152 -1.844 -6.175 1.00 . A A . 12 SER O 1 1
3 1338 1 1 12 SER OG O -0.621 -4.581 -7.619 1.00 . A A . 12 SER OG 1 1
3 1339 1 1 13 CYS C C 3.478 -3.034 -5.047 1.00 . A A . 13 CYS C 1 1
3 1340 1 1 13 CYS CA C 2.282 -2.290 -4.460 1.00 . A A . 13 CYS CA 1 1
3 1341 1 1 13 CYS CB C 2.566 -1.917 -3.003 1.00 . A A . 13 CYS CB 1 1
3 1342 1 1 13 CYS H H 0.973 -3.876 -3.962 1.00 . A A . 13 CYS H 1 1
3 1343 1 1 13 CYS HA H 2.122 -1.386 -5.028 1.00 . A A . 13 CYS HA 1 1
3 1344 1 1 13 CYS HB2 H 1.669 -1.503 -2.565 1.00 . A A . 13 CYS HB2 1 1
3 1345 1 1 13 CYS HB3 H 2.847 -2.807 -2.460 1.00 . A A . 13 CYS HB3 1 1
3 1346 1 1 13 CYS N N 1.072 -3.097 -4.549 1.00 . A A . 13 CYS N 1 1
3 1347 1 1 13 CYS O O 3.824 -4.126 -4.598 1.00 . A A . 13 CYS O 1 1
3 1348 1 1 13 CYS SG S 3.899 -0.694 -2.794 1.00 . A A . 13 CYS SG 1 1
3 1349 1 1 14 ALA C C 6.546 -2.714 -5.945 1.00 . A A . 14 ALA C 1 1
3 1350 1 1 14 ALA CA C 5.262 -3.038 -6.702 1.00 . A A . 14 ALA CA 1 1
3 1351 1 1 14 ALA CB C 5.365 -2.567 -8.145 1.00 . A A . 14 ALA CB 1 1
3 1352 1 1 14 ALA H H 3.781 -1.564 -6.368 1.00 . A A . 14 ALA H 1 1
3 1353 1 1 14 ALA HA H 5.120 -4.109 -6.708 1.00 . A A . 14 ALA HA 1 1
3 1354 1 1 14 ALA HB1 H 4.395 -2.635 -8.615 1.00 . A A . 14 ALA HB1 1 1
3 1355 1 1 14 ALA HB2 H 5.704 -1.542 -8.165 1.00 . A A . 14 ALA HB2 1 1
3 1356 1 1 14 ALA HB3 H 6.068 -3.190 -8.678 1.00 . A A . 14 ALA HB3 1 1
3 1357 1 1 14 ALA N N 4.105 -2.434 -6.054 1.00 . A A . 14 ALA N 1 1
3 1358 1 1 14 ALA O O 7.608 -2.557 -6.547 1.00 . A A . 14 ALA O 1 1
3 1359 1 1 15 GLU C C 7.655 -3.242 -2.581 1.00 . A A . 15 GLU C 1 1
3 1360 1 1 15 GLU CA C 7.593 -2.308 -3.787 1.00 . A A . 15 GLU CA 1 1
3 1361 1 1 15 GLU CB C 7.537 -0.853 -3.316 1.00 . A A . 15 GLU CB 1 1
3 1362 1 1 15 GLU CD C 9.134 0.371 -4.843 1.00 . A A . 15 GLU CD 1 1
3 1363 1 1 15 GLU CG C 7.687 0.157 -4.441 1.00 . A A . 15 GLU CG 1 1
3 1364 1 1 15 GLU H H 5.565 -2.751 -4.203 1.00 . A A . 15 GLU H 1 1
3 1365 1 1 15 GLU HA H 8.482 -2.449 -4.382 1.00 . A A . 15 GLU HA 1 1
3 1366 1 1 15 GLU HB2 H 6.588 -0.681 -2.829 1.00 . A A . 15 GLU HB2 1 1
3 1367 1 1 15 GLU HB3 H 8.331 -0.687 -2.603 1.00 . A A . 15 GLU HB3 1 1
3 1368 1 1 15 GLU HG2 H 7.139 -0.197 -5.301 1.00 . A A . 15 GLU HG2 1 1
3 1369 1 1 15 GLU HG3 H 7.275 1.102 -4.117 1.00 . A A . 15 GLU HG3 1 1
3 1370 1 1 15 GLU N N 6.440 -2.615 -4.624 1.00 . A A . 15 GLU N 1 1
3 1371 1 1 15 GLU O O 8.711 -3.785 -2.256 1.00 . A A . 15 GLU O 1 1
3 1372 1 1 15 GLU OE1 O 9.871 -0.629 -4.962 1.00 . A A . 15 GLU OE1 1 1
3 1373 1 1 15 GLU OE2 O 9.528 1.540 -5.038 1.00 . A A . 15 GLU OE2 1 1
3 1374 1 1 16 CYS C C 5.468 -5.444 -0.994 1.00 . A A . 16 CYS C 1 1
3 1375 1 1 16 CYS CA C 6.438 -4.290 -0.753 1.00 . A A . 16 CYS CA 1 1
3 1376 1 1 16 CYS CB C 5.998 -3.488 0.474 1.00 . A A . 16 CYS CB 1 1
3 1377 1 1 16 CYS H H 5.706 -2.963 -2.230 1.00 . A A . 16 CYS H 1 1
3 1378 1 1 16 CYS HA H 7.422 -4.695 -0.573 1.00 . A A . 16 CYS HA 1 1
3 1379 1 1 16 CYS HB2 H 5.957 -4.147 1.329 1.00 . A A . 16 CYS HB2 1 1
3 1380 1 1 16 CYS HB3 H 6.720 -2.707 0.662 1.00 . A A . 16 CYS HB3 1 1
3 1381 1 1 16 CYS N N 6.515 -3.424 -1.922 1.00 . A A . 16 CYS N 1 1
3 1382 1 1 16 CYS O O 5.317 -6.330 -0.152 1.00 . A A . 16 CYS O 1 1
3 1383 1 1 16 CYS SG S 4.363 -2.704 0.303 1.00 . A A . 16 CYS SG 1 1
3 1384 1 1 17 LYS C C 2.694 -6.501 -1.521 1.00 . A A . 17 LYS C 1 1
3 1385 1 1 17 LYS CA C 3.860 -6.471 -2.505 1.00 . A A . 17 LYS CA 1 1
3 1386 1 1 17 LYS CB C 4.553 -7.835 -2.532 1.00 . A A . 17 LYS CB 1 1
3 1387 1 1 17 LYS CD C 6.830 -7.385 -3.491 1.00 . A A . 17 LYS CD 1 1
3 1388 1 1 17 LYS CE C 7.896 -7.992 -4.390 1.00 . A A . 17 LYS CE 1 1
3 1389 1 1 17 LYS CG C 5.473 -8.026 -3.726 1.00 . A A . 17 LYS CG 1 1
3 1390 1 1 17 LYS H H 4.976 -4.694 -2.781 1.00 . A A . 17 LYS H 1 1
3 1391 1 1 17 LYS HA H 3.478 -6.251 -3.490 1.00 . A A . 17 LYS HA 1 1
3 1392 1 1 17 LYS HB2 H 5.138 -7.947 -1.631 1.00 . A A . 17 LYS HB2 1 1
3 1393 1 1 17 LYS HB3 H 3.798 -8.609 -2.559 1.00 . A A . 17 LYS HB3 1 1
3 1394 1 1 17 LYS HD2 H 6.760 -6.328 -3.698 1.00 . A A . 17 LYS HD2 1 1
3 1395 1 1 17 LYS HD3 H 7.115 -7.533 -2.459 1.00 . A A . 17 LYS HD3 1 1
3 1396 1 1 17 LYS HE2 H 7.438 -8.290 -5.320 1.00 . A A . 17 LYS HE2 1 1
3 1397 1 1 17 LYS HE3 H 8.653 -7.246 -4.583 1.00 . A A . 17 LYS HE3 1 1
3 1398 1 1 17 LYS HG2 H 5.611 -9.083 -3.897 1.00 . A A . 17 LYS HG2 1 1
3 1399 1 1 17 LYS HG3 H 5.017 -7.575 -4.596 1.00 . A A . 17 LYS HG3 1 1
3 1400 1 1 17 LYS HZ1 H 7.813 -9.871 -3.479 1.00 . A A . 17 LYS HZ1 1 1
3 1401 1 1 17 LYS HZ2 H 9.077 -8.895 -2.922 1.00 . A A . 17 LYS HZ2 1 1
3 1402 1 1 17 LYS HZ3 H 9.186 -9.635 -4.439 1.00 . A A . 17 LYS HZ3 1 1
3 1403 1 1 17 LYS N N 4.813 -5.427 -2.150 1.00 . A A . 17 LYS N 1 1
3 1404 1 1 17 LYS NZ N 8.538 -9.182 -3.764 1.00 . A A . 17 LYS NZ 1 1
3 1405 1 1 17 LYS O O 2.329 -7.559 -1.010 1.00 . A A . 17 LYS O 1 1
3 1406 1 1 18 GLU C C -0.328 -5.117 -1.098 1.00 . A A . 18 GLU C 1 1
3 1407 1 1 18 GLU CA C 0.990 -5.228 -0.339 1.00 . A A . 18 GLU CA 1 1
3 1408 1 1 18 GLU CB C 1.166 -4.015 0.578 1.00 . A A . 18 GLU CB 1 1
3 1409 1 1 18 GLU CD C 1.186 -5.210 2.804 1.00 . A A . 18 GLU CD 1 1
3 1410 1 1 18 GLU CG C 1.949 -4.318 1.844 1.00 . A A . 18 GLU CG 1 1
3 1411 1 1 18 GLU H H 2.451 -4.524 -1.700 1.00 . A A . 18 GLU H 1 1
3 1412 1 1 18 GLU HA H 0.971 -6.123 0.264 1.00 . A A . 18 GLU HA 1 1
3 1413 1 1 18 GLU HB2 H 1.686 -3.240 0.034 1.00 . A A . 18 GLU HB2 1 1
3 1414 1 1 18 GLU HB3 H 0.190 -3.650 0.862 1.00 . A A . 18 GLU HB3 1 1
3 1415 1 1 18 GLU HG2 H 2.870 -4.812 1.573 1.00 . A A . 18 GLU HG2 1 1
3 1416 1 1 18 GLU HG3 H 2.175 -3.387 2.344 1.00 . A A . 18 GLU HG3 1 1
3 1417 1 1 18 GLU N N 2.115 -5.333 -1.261 1.00 . A A . 18 GLU N 1 1
3 1418 1 1 18 GLU O O -0.346 -5.044 -2.328 1.00 . A A . 18 GLU O 1 1
3 1419 1 1 18 GLU OE1 O 1.223 -6.445 2.622 1.00 . A A . 18 GLU OE1 1 1
3 1420 1 1 18 GLU OE2 O 0.550 -4.674 3.735 1.00 . A A . 18 GLU OE2 1 1
3 1421 1 1 19 THR C C -3.601 -3.950 -0.260 1.00 . A A . 19 THR C 1 1
3 1422 1 1 19 THR CA C -2.756 -5.009 -0.960 1.00 . A A . 19 THR CA 1 1
3 1423 1 1 19 THR CB C -3.498 -6.357 -0.910 1.00 . A A . 19 THR CB 1 1
3 1424 1 1 19 THR CG2 C -2.914 -7.335 -1.918 1.00 . A A . 19 THR CG2 1 1
3 1425 1 1 19 THR H H -1.353 -5.170 0.617 1.00 . A A . 19 THR H 1 1
3 1426 1 1 19 THR HA H -2.631 -4.729 -1.996 1.00 . A A . 19 THR HA 1 1
3 1427 1 1 19 THR HB H -4.537 -6.189 -1.155 1.00 . A A . 19 THR HB 1 1
3 1428 1 1 19 THR HG1 H -3.317 -6.207 1.048 1.00 . A A . 19 THR HG1 1 1
3 1429 1 1 19 THR HG21 H -2.861 -6.863 -2.888 1.00 . A A . 19 THR HG21 1 1
3 1430 1 1 19 THR HG22 H -3.544 -8.210 -1.979 1.00 . A A . 19 THR HG22 1 1
3 1431 1 1 19 THR HG23 H -1.922 -7.626 -1.605 1.00 . A A . 19 THR HG23 1 1
3 1432 1 1 19 THR N N -1.432 -5.108 -0.358 1.00 . A A . 19 THR N 1 1
3 1433 1 1 19 THR O O -3.482 -3.746 0.948 1.00 . A A . 19 THR O 1 1
3 1434 1 1 19 THR OG1 O -3.414 -6.915 0.406 1.00 . A A . 19 THR OG1 1 1
3 1435 1 1 20 PHE C C -6.729 -2.350 -1.053 1.00 . A A . 20 PHE C 1 1
3 1436 1 1 20 PHE CA C -5.320 -2.241 -0.479 1.00 . A A . 20 PHE CA 1 1
3 1437 1 1 20 PHE CB C -4.741 -0.856 -0.777 1.00 . A A . 20 PHE CB 1 1
3 1438 1 1 20 PHE CD1 C -2.347 -1.106 -1.486 1.00 . A A . 20 PHE CD1 1 1
3 1439 1 1 20 PHE CD2 C -2.800 -0.302 0.712 1.00 . A A . 20 PHE CD2 1 1
3 1440 1 1 20 PHE CE1 C -0.990 -1.012 -1.244 1.00 . A A . 20 PHE CE1 1 1
3 1441 1 1 20 PHE CE2 C -1.443 -0.206 0.960 1.00 . A A . 20 PHE CE2 1 1
3 1442 1 1 20 PHE CG C -3.266 -0.753 -0.512 1.00 . A A . 20 PHE CG 1 1
3 1443 1 1 20 PHE CZ C -0.537 -0.561 -0.020 1.00 . A A . 20 PHE CZ 1 1
3 1444 1 1 20 PHE H H -4.503 -3.488 -1.983 1.00 . A A . 20 PHE H 1 1
3 1445 1 1 20 PHE HA H -5.367 -2.380 0.590 1.00 . A A . 20 PHE HA 1 1
3 1446 1 1 20 PHE HB2 H -4.907 -0.621 -1.818 1.00 . A A . 20 PHE HB2 1 1
3 1447 1 1 20 PHE HB3 H -5.243 -0.125 -0.162 1.00 . A A . 20 PHE HB3 1 1
3 1448 1 1 20 PHE HD1 H -2.699 -1.458 -2.445 1.00 . A A . 20 PHE HD1 1 1
3 1449 1 1 20 PHE HD2 H -3.508 -0.024 1.480 1.00 . A A . 20 PHE HD2 1 1
3 1450 1 1 20 PHE HE1 H -0.283 -1.290 -2.012 1.00 . A A . 20 PHE HE1 1 1
3 1451 1 1 20 PHE HE2 H -1.093 0.148 1.919 1.00 . A A . 20 PHE HE2 1 1
3 1452 1 1 20 PHE HZ H 0.523 -0.487 0.172 1.00 . A A . 20 PHE HZ 1 1
3 1453 1 1 20 PHE N N -4.454 -3.280 -1.027 1.00 . A A . 20 PHE N 1 1
3 1454 1 1 20 PHE O O -6.909 -2.582 -2.248 1.00 . A A . 20 PHE O 1 1
3 1455 1 1 21 SER C C -9.498 -1.073 -1.484 1.00 . A A . 21 SER C 1 1
3 1456 1 1 21 SER CA C -9.121 -2.265 -0.609 1.00 . A A . 21 SER CA 1 1
3 1457 1 1 21 SER CB C -10.040 -2.326 0.613 1.00 . A A . 21 SER CB 1 1
3 1458 1 1 21 SER H H -7.520 -1.999 0.750 1.00 . A A . 21 SER H 1 1
3 1459 1 1 21 SER HA H -9.241 -3.171 -1.184 1.00 . A A . 21 SER HA 1 1
3 1460 1 1 21 SER HB2 H -11.065 -2.405 0.286 1.00 . A A . 21 SER HB2 1 1
3 1461 1 1 21 SER HB3 H -9.784 -3.190 1.209 1.00 . A A . 21 SER HB3 1 1
3 1462 1 1 21 SER HG H -8.983 -0.892 1.428 1.00 . A A . 21 SER HG 1 1
3 1463 1 1 21 SER N N -7.727 -2.181 -0.191 1.00 . A A . 21 SER N 1 1
3 1464 1 1 21 SER O O -10.234 -1.214 -2.460 1.00 . A A . 21 SER O 1 1
3 1465 1 1 21 SER OG O -9.904 -1.164 1.412 1.00 . A A . 21 SER OG 1 1
3 1466 1 1 22 ASP C C -7.996 1.875 -2.505 1.00 . A A . 22 ASP C 1 1
3 1467 1 1 22 ASP CA C -9.269 1.318 -1.877 1.00 . A A . 22 ASP CA 1 1
3 1468 1 1 22 ASP CB C -9.906 2.369 -0.966 1.00 . A A . 22 ASP CB 1 1
3 1469 1 1 22 ASP CG C -11.403 2.181 -0.823 1.00 . A A . 22 ASP CG 1 1
3 1470 1 1 22 ASP H H -8.408 0.148 -0.337 1.00 . A A . 22 ASP H 1 1
3 1471 1 1 22 ASP HA H -9.965 1.069 -2.664 1.00 . A A . 22 ASP HA 1 1
3 1472 1 1 22 ASP HB2 H -9.458 2.305 0.015 1.00 . A A . 22 ASP HB2 1 1
3 1473 1 1 22 ASP HB3 H -9.722 3.351 -1.377 1.00 . A A . 22 ASP HB3 1 1
3 1474 1 1 22 ASP N N -8.988 0.100 -1.125 1.00 . A A . 22 ASP N 1 1
3 1475 1 1 22 ASP O O -6.898 1.382 -2.248 1.00 . A A . 22 ASP O 1 1
3 1476 1 1 22 ASP OD1 O -11.819 1.298 -0.043 1.00 . A A . 22 ASP OD1 1 1
3 1477 1 1 22 ASP OD2 O -12.160 2.917 -1.490 1.00 . A A . 22 ASP OD2 1 1
3 1478 1 1 23 ASN C C -6.327 4.533 -3.078 1.00 . A A . 23 ASN C 1 1
3 1479 1 1 23 ASN CA C -7.014 3.528 -3.998 1.00 . A A . 23 ASN CA 1 1
3 1480 1 1 23 ASN CB C -7.467 4.223 -5.283 1.00 . A A . 23 ASN CB 1 1
3 1481 1 1 23 ASN CG C -6.585 5.402 -5.645 1.00 . A A . 23 ASN CG 1 1
3 1482 1 1 23 ASN H H -9.052 3.254 -3.497 1.00 . A A . 23 ASN H 1 1
3 1483 1 1 23 ASN HA H -6.310 2.749 -4.250 1.00 . A A . 23 ASN HA 1 1
3 1484 1 1 23 ASN HB2 H -7.439 3.514 -6.098 1.00 . A A . 23 ASN HB2 1 1
3 1485 1 1 23 ASN HB3 H -8.479 4.579 -5.156 1.00 . A A . 23 ASN HB3 1 1
3 1486 1 1 23 ASN HD21 H -5.829 4.396 -7.184 1.00 . A A . 23 ASN HD21 1 1
3 1487 1 1 23 ASN HD22 H -5.216 5.996 -6.959 1.00 . A A . 23 ASN HD22 1 1
3 1488 1 1 23 ASN N N -8.151 2.905 -3.331 1.00 . A A . 23 ASN N 1 1
3 1489 1 1 23 ASN ND2 N -5.798 5.249 -6.703 1.00 . A A . 23 ASN ND2 1 1
3 1490 1 1 23 ASN O O -5.103 4.543 -2.957 1.00 . A A . 23 ASN O 1 1
3 1491 1 1 23 ASN OD1 O -6.612 6.439 -4.981 1.00 . A A . 23 ASN OD1 1 1
3 1492 1 1 24 ASN C C -5.454 5.816 -0.684 1.00 . A A . 24 ASN C 1 1
3 1493 1 1 24 ASN CA C -6.595 6.385 -1.522 1.00 . A A . 24 ASN CA 1 1
3 1494 1 1 24 ASN CB C -7.703 6.908 -0.605 1.00 . A A . 24 ASN CB 1 1
3 1495 1 1 24 ASN CG C -7.295 8.167 0.134 1.00 . A A . 24 ASN CG 1 1
3 1496 1 1 24 ASN H H -8.094 5.318 -2.569 1.00 . A A . 24 ASN H 1 1
3 1497 1 1 24 ASN HA H -6.217 7.202 -2.117 1.00 . A A . 24 ASN HA 1 1
3 1498 1 1 24 ASN HB2 H -8.578 7.130 -1.199 1.00 . A A . 24 ASN HB2 1 1
3 1499 1 1 24 ASN HB3 H -7.950 6.149 0.122 1.00 . A A . 24 ASN HB3 1 1
3 1500 1 1 24 ASN HD21 H -8.568 9.245 -0.948 1.00 . A A . 24 ASN HD21 1 1
3 1501 1 1 24 ASN HD22 H -7.656 10.120 0.230 1.00 . A A . 24 ASN HD22 1 1
3 1502 1 1 24 ASN N N -7.125 5.376 -2.431 1.00 . A A . 24 ASN N 1 1
3 1503 1 1 24 ASN ND2 N -7.901 9.291 -0.232 1.00 . A A . 24 ASN ND2 1 1
3 1504 1 1 24 ASN O O -4.422 6.463 -0.502 1.00 . A A . 24 ASN O 1 1
3 1505 1 1 24 ASN OD1 O -6.445 8.130 1.024 1.00 . A A . 24 ASN OD1 1 1
3 1506 1 1 25 ARG C C -3.366 3.683 -0.170 1.00 . A A . 25 ARG C 1 1
3 1507 1 1 25 ARG CA C -4.632 3.947 0.640 1.00 . A A . 25 ARG CA 1 1
3 1508 1 1 25 ARG CB C -5.174 2.631 1.202 1.00 . A A . 25 ARG CB 1 1
3 1509 1 1 25 ARG CD C -6.152 1.450 3.193 1.00 . A A . 25 ARG CD 1 1
3 1510 1 1 25 ARG CG C -5.918 2.792 2.518 1.00 . A A . 25 ARG CG 1 1
3 1511 1 1 25 ARG CZ C -4.265 1.366 4.767 1.00 . A A . 25 ARG CZ 1 1
3 1512 1 1 25 ARG H H -6.489 4.137 -0.359 1.00 . A A . 25 ARG H 1 1
3 1513 1 1 25 ARG HA H -4.390 4.606 1.460 1.00 . A A . 25 ARG HA 1 1
3 1514 1 1 25 ARG HB2 H -5.851 2.196 0.482 1.00 . A A . 25 ARG HB2 1 1
3 1515 1 1 25 ARG HB3 H -4.348 1.955 1.362 1.00 . A A . 25 ARG HB3 1 1
3 1516 1 1 25 ARG HD2 H -6.846 1.588 4.009 1.00 . A A . 25 ARG HD2 1 1
3 1517 1 1 25 ARG HD3 H -6.577 0.768 2.472 1.00 . A A . 25 ARG HD3 1 1
3 1518 1 1 25 ARG HE H -4.550 0.091 3.260 1.00 . A A . 25 ARG HE 1 1
3 1519 1 1 25 ARG HG2 H -5.335 3.418 3.177 1.00 . A A . 25 ARG HG2 1 1
3 1520 1 1 25 ARG HG3 H -6.873 3.260 2.325 1.00 . A A . 25 ARG HG3 1 1
3 1521 1 1 25 ARG HH11 H -5.578 2.866 5.093 1.00 . A A . 25 ARG HH11 1 1
3 1522 1 1 25 ARG HH12 H -4.244 2.796 6.196 1.00 . A A . 25 ARG HH12 1 1
3 1523 1 1 25 ARG HH21 H -2.788 -0.012 4.705 1.00 . A A . 25 ARG HH21 1 1
3 1524 1 1 25 ARG HH22 H -2.657 1.159 5.973 1.00 . A A . 25 ARG HH22 1 1
3 1525 1 1 25 ARG N N -5.645 4.602 -0.179 1.00 . A A . 25 ARG N 1 1
3 1526 1 1 25 ARG NE N -4.914 0.878 3.716 1.00 . A A . 25 ARG NE 1 1
3 1527 1 1 25 ARG NH1 N -4.734 2.431 5.404 1.00 . A A . 25 ARG NH1 1 1
3 1528 1 1 25 ARG NH2 N -3.144 0.790 5.183 1.00 . A A . 25 ARG NH2 1 1
3 1529 1 1 25 ARG O O -2.253 3.889 0.314 1.00 . A A . 25 ARG O 1 1
3 1530 1 1 26 LEU C C -1.617 4.197 -2.581 1.00 . A A . 26 LEU C 1 1
3 1531 1 1 26 LEU CA C -2.417 2.933 -2.282 1.00 . A A . 26 LEU CA 1 1
3 1532 1 1 26 LEU CB C -2.910 2.307 -3.588 1.00 . A A . 26 LEU CB 1 1
3 1533 1 1 26 LEU CD1 C -1.134 0.600 -4.047 1.00 . A A . 26 LEU CD1 1 1
3 1534 1 1 26 LEU CD2 C -2.422 1.600 -5.943 1.00 . A A . 26 LEU CD2 1 1
3 1535 1 1 26 LEU CG C -1.827 1.850 -4.565 1.00 . A A . 26 LEU CG 1 1
3 1536 1 1 26 LEU H H -4.456 3.081 -1.735 1.00 . A A . 26 LEU H 1 1
3 1537 1 1 26 LEU HA H -1.776 2.228 -1.774 1.00 . A A . 26 LEU HA 1 1
3 1538 1 1 26 LEU HB2 H -3.512 1.447 -3.336 1.00 . A A . 26 LEU HB2 1 1
3 1539 1 1 26 LEU HB3 H -3.525 3.039 -4.093 1.00 . A A . 26 LEU HB3 1 1
3 1540 1 1 26 LEU HD11 H -0.474 0.864 -3.235 1.00 . A A . 26 LEU HD11 1 1
3 1541 1 1 26 LEU HD12 H -0.561 0.149 -4.844 1.00 . A A . 26 LEU HD12 1 1
3 1542 1 1 26 LEU HD13 H -1.875 -0.103 -3.695 1.00 . A A . 26 LEU HD13 1 1
3 1543 1 1 26 LEU HD21 H -1.975 0.717 -6.374 1.00 . A A . 26 LEU HD21 1 1
3 1544 1 1 26 LEU HD22 H -2.225 2.451 -6.580 1.00 . A A . 26 LEU HD22 1 1
3 1545 1 1 26 LEU HD23 H -3.489 1.458 -5.854 1.00 . A A . 26 LEU HD23 1 1
3 1546 1 1 26 LEU HG H -1.083 2.630 -4.658 1.00 . A A . 26 LEU HG 1 1
3 1547 1 1 26 LEU N N -3.545 3.226 -1.405 1.00 . A A . 26 LEU N 1 1
3 1548 1 1 26 LEU O O -0.387 4.193 -2.529 1.00 . A A . 26 LEU O 1 1
3 1549 1 1 27 VAL C C -0.813 7.019 -2.035 1.00 . A A . 27 VAL C 1 1
3 1550 1 1 27 VAL CA C -1.681 6.551 -3.197 1.00 . A A . 27 VAL CA 1 1
3 1551 1 1 27 VAL CB C -2.719 7.642 -3.520 1.00 . A A . 27 VAL CB 1 1
3 1552 1 1 27 VAL CG1 C -2.032 8.975 -3.775 1.00 . A A . 27 VAL CG1 1 1
3 1553 1 1 27 VAL CG2 C -3.566 7.233 -4.716 1.00 . A A . 27 VAL CG2 1 1
3 1554 1 1 27 VAL H H -3.302 5.219 -2.919 1.00 . A A . 27 VAL H 1 1
3 1555 1 1 27 VAL HA H -1.055 6.410 -4.067 1.00 . A A . 27 VAL HA 1 1
3 1556 1 1 27 VAL HB H -3.370 7.755 -2.666 1.00 . A A . 27 VAL HB 1 1
3 1557 1 1 27 VAL HG11 H -1.985 9.158 -4.838 1.00 . A A . 27 VAL HG11 1 1
3 1558 1 1 27 VAL HG12 H -2.590 9.765 -3.296 1.00 . A A . 27 VAL HG12 1 1
3 1559 1 1 27 VAL HG13 H -1.030 8.946 -3.371 1.00 . A A . 27 VAL HG13 1 1
3 1560 1 1 27 VAL HG21 H -3.493 7.988 -5.485 1.00 . A A . 27 VAL HG21 1 1
3 1561 1 1 27 VAL HG22 H -3.211 6.289 -5.102 1.00 . A A . 27 VAL HG22 1 1
3 1562 1 1 27 VAL HG23 H -4.597 7.131 -4.409 1.00 . A A . 27 VAL HG23 1 1
3 1563 1 1 27 VAL N N -2.324 5.278 -2.893 1.00 . A A . 27 VAL N 1 1
3 1564 1 1 27 VAL O O 0.391 7.223 -2.190 1.00 . A A . 27 VAL O 1 1
3 1565 1 1 28 GLN C C 0.400 6.656 0.678 1.00 . A A . 28 GLN C 1 1
3 1566 1 1 28 GLN CA C -0.715 7.632 0.318 1.00 . A A . 28 GLN CA 1 1
3 1567 1 1 28 GLN CB C -1.680 7.779 1.496 1.00 . A A . 28 GLN CB 1 1
3 1568 1 1 28 GLN CD C -3.246 9.297 2.772 1.00 . A A . 28 GLN CD 1 1
3 1569 1 1 28 GLN CG C -2.418 9.108 1.516 1.00 . A A . 28 GLN CG 1 1
3 1570 1 1 28 GLN H H -2.393 7.008 -0.811 1.00 . A A . 28 GLN H 1 1
3 1571 1 1 28 GLN HA H -0.278 8.594 0.101 1.00 . A A . 28 GLN HA 1 1
3 1572 1 1 28 GLN HB2 H -2.412 6.986 1.448 1.00 . A A . 28 GLN HB2 1 1
3 1573 1 1 28 GLN HB3 H -1.123 7.688 2.416 1.00 . A A . 28 GLN HB3 1 1
3 1574 1 1 28 GLN HE21 H -4.374 10.653 1.853 1.00 . A A . 28 GLN HE21 1 1
3 1575 1 1 28 GLN HE22 H -4.787 10.321 3.497 1.00 . A A . 28 GLN HE22 1 1
3 1576 1 1 28 GLN HG2 H -1.694 9.907 1.457 1.00 . A A . 28 GLN HG2 1 1
3 1577 1 1 28 GLN HG3 H -3.073 9.154 0.659 1.00 . A A . 28 GLN HG3 1 1
3 1578 1 1 28 GLN N N -1.432 7.187 -0.871 1.00 . A A . 28 GLN N 1 1
3 1579 1 1 28 GLN NE2 N -4.235 10.180 2.701 1.00 . A A . 28 GLN NE2 1 1
3 1580 1 1 28 GLN O O 1.511 7.065 1.018 1.00 . A A . 28 GLN O 1 1
3 1581 1 1 28 GLN OE1 O -3.000 8.656 3.794 1.00 . A A . 28 GLN OE1 1 1
3 1582 1 1 29 HIS C C 2.304 4.449 0.023 1.00 . A A . 29 HIS C 1 1
3 1583 1 1 29 HIS CA C 1.075 4.329 0.919 1.00 . A A . 29 HIS CA 1 1
3 1584 1 1 29 HIS CB C 0.450 2.942 0.765 1.00 . A A . 29 HIS CB 1 1
3 1585 1 1 29 HIS CD2 C 2.173 1.312 -0.283 1.00 . A A . 29 HIS CD2 1 1
3 1586 1 1 29 HIS CE1 C 2.716 0.209 1.533 1.00 . A A . 29 HIS CE1 1 1
3 1587 1 1 29 HIS CG C 1.454 1.832 0.739 1.00 . A A . 29 HIS CG 1 1
3 1588 1 1 29 HIS H H -0.805 5.100 0.325 1.00 . A A . 29 HIS H 1 1
3 1589 1 1 29 HIS HA H 1.379 4.464 1.946 1.00 . A A . 29 HIS HA 1 1
3 1590 1 1 29 HIS HB2 H -0.221 2.763 1.592 1.00 . A A . 29 HIS HB2 1 1
3 1591 1 1 29 HIS HB3 H -0.109 2.907 -0.160 1.00 . A A . 29 HIS HB3 1 1
3 1592 1 1 29 HIS HD1 H 1.468 1.260 2.767 1.00 . A A . 29 HIS HD1 1 1
3 1593 1 1 29 HIS HD2 H 2.142 1.629 -1.316 1.00 . A A . 29 HIS HD2 1 1
3 1594 1 1 29 HIS HE1 H 3.182 -0.493 2.207 1.00 . A A . 29 HIS HE1 1 1
3 1595 1 1 29 HIS N N 0.097 5.364 0.602 1.00 . A A . 29 HIS N 1 1
3 1596 1 1 29 HIS ND1 N 1.817 1.119 1.862 1.00 . A A . 29 HIS ND1 1 1
3 1597 1 1 29 HIS NE2 N 2.949 0.305 0.236 1.00 . A A . 29 HIS NE2 1 1
3 1598 1 1 29 HIS O O 3.432 4.518 0.509 1.00 . A A . 29 HIS O 1 1
3 1599 1 1 30 GLN C C 4.194 5.610 -1.791 1.00 . A A . 30 GLN C 1 1
3 1600 1 1 30 GLN CA C 3.164 4.583 -2.249 1.00 . A A . 30 GLN CA 1 1
3 1601 1 1 30 GLN CB C 2.619 4.968 -3.625 1.00 . A A . 30 GLN CB 1 1
3 1602 1 1 30 GLN CD C 2.212 3.987 -5.918 1.00 . A A . 30 GLN CD 1 1
3 1603 1 1 30 GLN CG C 2.084 3.788 -4.420 1.00 . A A . 30 GLN CG 1 1
3 1604 1 1 30 GLN H H 1.153 4.414 -1.612 1.00 . A A . 30 GLN H 1 1
3 1605 1 1 30 GLN HA H 3.643 3.618 -2.319 1.00 . A A . 30 GLN HA 1 1
3 1606 1 1 30 GLN HB2 H 1.818 5.680 -3.496 1.00 . A A . 30 GLN HB2 1 1
3 1607 1 1 30 GLN HB3 H 3.411 5.429 -4.197 1.00 . A A . 30 GLN HB3 1 1
3 1608 1 1 30 GLN HE21 H 0.749 2.680 -6.241 1.00 . A A . 30 GLN HE21 1 1
3 1609 1 1 30 GLN HE22 H 1.447 3.390 -7.653 1.00 . A A . 30 GLN HE22 1 1
3 1610 1 1 30 GLN HG2 H 2.637 2.903 -4.142 1.00 . A A . 30 GLN HG2 1 1
3 1611 1 1 30 GLN HG3 H 1.041 3.651 -4.178 1.00 . A A . 30 GLN HG3 1 1
3 1612 1 1 30 GLN N N 2.075 4.472 -1.286 1.00 . A A . 30 GLN N 1 1
3 1613 1 1 30 GLN NE2 N 1.387 3.281 -6.682 1.00 . A A . 30 GLN NE2 1 1
3 1614 1 1 30 GLN O O 5.397 5.344 -1.796 1.00 . A A . 30 GLN O 1 1
3 1615 1 1 30 GLN OE1 O 3.044 4.766 -6.383 1.00 . A A . 30 GLN OE1 1 1
3 1616 1 1 31 LYS C C 5.501 7.363 0.190 1.00 . A A . 31 LYS C 1 1
3 1617 1 1 31 LYS CA C 4.594 7.853 -0.934 1.00 . A A . 31 LYS CA 1 1
3 1618 1 1 31 LYS CB C 3.768 9.048 -0.453 1.00 . A A . 31 LYS CB 1 1
3 1619 1 1 31 LYS CD C 1.848 10.601 -0.914 1.00 . A A . 31 LYS CD 1 1
3 1620 1 1 31 LYS CE C 0.731 10.937 -1.890 1.00 . A A . 31 LYS CE 1 1
3 1621 1 1 31 LYS CG C 2.823 9.598 -1.507 1.00 . A A . 31 LYS CG 1 1
3 1622 1 1 31 LYS H H 2.747 6.937 -1.415 1.00 . A A . 31 LYS H 1 1
3 1623 1 1 31 LYS HA H 5.207 8.162 -1.767 1.00 . A A . 31 LYS HA 1 1
3 1624 1 1 31 LYS HB2 H 3.182 8.745 0.402 1.00 . A A . 31 LYS HB2 1 1
3 1625 1 1 31 LYS HB3 H 4.441 9.839 -0.156 1.00 . A A . 31 LYS HB3 1 1
3 1626 1 1 31 LYS HD2 H 1.415 10.183 -0.018 1.00 . A A . 31 LYS HD2 1 1
3 1627 1 1 31 LYS HD3 H 2.384 11.508 -0.668 1.00 . A A . 31 LYS HD3 1 1
3 1628 1 1 31 LYS HE2 H 1.090 11.677 -2.588 1.00 . A A . 31 LYS HE2 1 1
3 1629 1 1 31 LYS HE3 H 0.457 10.040 -2.425 1.00 . A A . 31 LYS HE3 1 1
3 1630 1 1 31 LYS HG2 H 3.402 10.086 -2.277 1.00 . A A . 31 LYS HG2 1 1
3 1631 1 1 31 LYS HG3 H 2.264 8.779 -1.939 1.00 . A A . 31 LYS HG3 1 1
3 1632 1 1 31 LYS HZ1 H -1.326 11.279 -1.755 1.00 . A A . 31 LYS HZ1 1 1
3 1633 1 1 31 LYS HZ2 H -0.381 12.498 -1.059 1.00 . A A . 31 LYS HZ2 1 1
3 1634 1 1 31 LYS HZ3 H -0.575 11.019 -0.261 1.00 . A A . 31 LYS HZ3 1 1
3 1635 1 1 31 LYS N N 3.716 6.785 -1.396 1.00 . A A . 31 LYS N 1 1
3 1636 1 1 31 LYS NZ N -0.472 11.470 -1.193 1.00 . A A . 31 LYS NZ 1 1
3 1637 1 1 31 LYS O O 6.664 7.755 0.277 1.00 . A A . 31 LYS O 1 1
3 1638 1 1 32 MET C C 7.063 5.406 1.691 1.00 . A A . 32 MET C 1 1
3 1639 1 1 32 MET CA C 5.724 5.959 2.166 1.00 . A A . 32 MET CA 1 1
3 1640 1 1 32 MET CB C 4.925 4.860 2.869 1.00 . A A . 32 MET CB 1 1
3 1641 1 1 32 MET CE C 3.644 3.248 6.053 1.00 . A A . 32 MET CE 1 1
3 1642 1 1 32 MET CG C 5.261 4.713 4.344 1.00 . A A . 32 MET CG 1 1
3 1643 1 1 32 MET H H 4.028 6.229 0.928 1.00 . A A . 32 MET H 1 1
3 1644 1 1 32 MET HA H 5.906 6.762 2.865 1.00 . A A . 32 MET HA 1 1
3 1645 1 1 32 MET HB2 H 3.872 5.085 2.782 1.00 . A A . 32 MET HB2 1 1
3 1646 1 1 32 MET HB3 H 5.125 3.918 2.381 1.00 . A A . 32 MET HB3 1 1
3 1647 1 1 32 MET HE1 H 3.609 2.426 6.753 1.00 . A A . 32 MET HE1 1 1
3 1648 1 1 32 MET HE2 H 3.758 4.176 6.592 1.00 . A A . 32 MET HE2 1 1
3 1649 1 1 32 MET HE3 H 2.728 3.274 5.481 1.00 . A A . 32 MET HE3 1 1
3 1650 1 1 32 MET HG2 H 6.292 4.996 4.495 1.00 . A A . 32 MET HG2 1 1
3 1651 1 1 32 MET HG3 H 4.622 5.372 4.912 1.00 . A A . 32 MET HG3 1 1
3 1652 1 1 32 MET N N 4.961 6.504 1.049 1.00 . A A . 32 MET N 1 1
3 1653 1 1 32 MET O O 8.035 5.370 2.447 1.00 . A A . 32 MET O 1 1
3 1654 1 1 32 MET SD S 5.033 3.028 4.943 1.00 . A A . 32 MET SD 1 1
3 1655 1 1 33 HIS C C 9.208 5.531 -0.717 1.00 . A A . 33 HIS C 1 1
3 1656 1 1 33 HIS CA C 8.331 4.424 -0.141 1.00 . A A . 33 HIS CA 1 1
3 1657 1 1 33 HIS CB C 7.992 3.407 -1.231 1.00 . A A . 33 HIS CB 1 1
3 1658 1 1 33 HIS CD2 C 6.023 1.860 -0.554 1.00 . A A . 33 HIS CD2 1 1
3 1659 1 1 33 HIS CE1 C 7.191 0.133 0.125 1.00 . A A . 33 HIS CE1 1 1
3 1660 1 1 33 HIS CG C 7.332 2.167 -0.710 1.00 . A A . 33 HIS CG 1 1
3 1661 1 1 33 HIS H H 6.302 5.030 -0.119 1.00 . A A . 33 HIS H 1 1
3 1662 1 1 33 HIS HA H 8.873 3.925 0.648 1.00 . A A . 33 HIS HA 1 1
3 1663 1 1 33 HIS HB2 H 7.322 3.863 -1.945 1.00 . A A . 33 HIS HB2 1 1
3 1664 1 1 33 HIS HB3 H 8.901 3.112 -1.735 1.00 . A A . 33 HIS HB3 1 1
3 1665 1 1 33 HIS HD1 H 9.013 0.979 -0.262 1.00 . A A . 33 HIS HD1 1 1
3 1666 1 1 33 HIS HD2 H 5.182 2.495 -0.795 1.00 . A A . 33 HIS HD2 1 1
3 1667 1 1 33 HIS HE1 H 7.457 -0.838 0.515 1.00 . A A . 33 HIS HE1 1 1
3 1668 1 1 33 HIS N N 7.109 4.975 0.434 1.00 . A A . 33 HIS N 1 1
3 1669 1 1 33 HIS ND1 N 8.037 1.065 -0.275 1.00 . A A . 33 HIS ND1 1 1
3 1670 1 1 33 HIS NE2 N 5.962 0.590 -0.034 1.00 . A A . 33 HIS NE2 1 1
3 1671 1 1 33 HIS O O 10.074 5.280 -1.556 1.00 . A A . 33 HIS O 1 1
3 1672 1 1 34 THR C C 10.342 8.684 0.436 1.00 . A A . 34 THR C 1 1
3 1673 1 1 34 THR CA C 9.746 7.905 -0.731 1.00 . A A . 34 THR CA 1 1
3 1674 1 1 34 THR CB C 8.877 8.854 -1.578 1.00 . A A . 34 THR CB 1 1
3 1675 1 1 34 THR CG2 C 9.746 9.781 -2.414 1.00 . A A . 34 THR CG2 1 1
3 1676 1 1 34 THR H H 8.275 6.895 0.408 1.00 . A A . 34 THR H 1 1
3 1677 1 1 34 THR HA H 10.550 7.536 -1.352 1.00 . A A . 34 THR HA 1 1
3 1678 1 1 34 THR HB H 8.273 9.453 -0.912 1.00 . A A . 34 THR HB 1 1
3 1679 1 1 34 THR HG1 H 7.172 8.545 -2.519 1.00 . A A . 34 THR HG1 1 1
3 1680 1 1 34 THR HG21 H 9.162 10.632 -2.730 1.00 . A A . 34 THR HG21 1 1
3 1681 1 1 34 THR HG22 H 10.107 9.251 -3.282 1.00 . A A . 34 THR HG22 1 1
3 1682 1 1 34 THR HG23 H 10.584 10.119 -1.823 1.00 . A A . 34 THR HG23 1 1
3 1683 1 1 34 THR N N 8.979 6.759 -0.261 1.00 . A A . 34 THR N 1 1
3 1684 1 1 34 THR O O 10.299 9.914 0.460 1.00 . A A . 34 THR O 1 1
3 1685 1 1 34 THR OG1 O 8.017 8.096 -2.435 1.00 . A A . 34 THR OG1 1 1
3 1686 1 1 35 VAL C C 13.020 8.426 2.557 1.00 . A A . 35 VAL C 1 1
3 1687 1 1 35 VAL CA C 11.504 8.586 2.572 1.00 . A A . 35 VAL CA 1 1
3 1688 1 1 35 VAL CB C 10.949 7.988 3.878 1.00 . A A . 35 VAL CB 1 1
3 1689 1 1 35 VAL CG1 C 9.462 8.278 4.009 1.00 . A A . 35 VAL CG1 1 1
3 1690 1 1 35 VAL CG2 C 11.216 6.491 3.934 1.00 . A A . 35 VAL CG2 1 1
3 1691 1 1 35 VAL H H 10.902 6.984 1.326 1.00 . A A . 35 VAL H 1 1
3 1692 1 1 35 VAL HA H 11.263 9.638 2.551 1.00 . A A . 35 VAL HA 1 1
3 1693 1 1 35 VAL HB H 11.459 8.454 4.709 1.00 . A A . 35 VAL HB 1 1
3 1694 1 1 35 VAL HG11 H 8.898 7.409 3.705 1.00 . A A . 35 VAL HG11 1 1
3 1695 1 1 35 VAL HG12 H 9.230 8.517 5.037 1.00 . A A . 35 VAL HG12 1 1
3 1696 1 1 35 VAL HG13 H 9.202 9.114 3.377 1.00 . A A . 35 VAL HG13 1 1
3 1697 1 1 35 VAL HG21 H 10.447 5.967 3.386 1.00 . A A . 35 VAL HG21 1 1
3 1698 1 1 35 VAL HG22 H 12.179 6.281 3.494 1.00 . A A . 35 VAL HG22 1 1
3 1699 1 1 35 VAL HG23 H 11.211 6.162 4.963 1.00 . A A . 35 VAL HG23 1 1
3 1700 1 1 35 VAL N N 10.898 7.961 1.402 1.00 . A A . 35 VAL N 1 1
3 1701 1 1 35 VAL O O 13.575 7.740 1.697 1.00 . A A . 35 VAL O 1 1
3 1702 1 1 36 LYS C C 15.565 8.438 4.969 1.00 . A A . 36 LYS C 1 1
3 1703 1 1 36 LYS CA C 15.140 8.991 3.613 1.00 . A A . 36 LYS CA 1 1
3 1704 1 1 36 LYS CB C 15.755 10.376 3.399 1.00 . A A . 36 LYS CB 1 1
3 1705 1 1 36 LYS CD C 17.146 10.245 1.311 1.00 . A A . 36 LYS CD 1 1
3 1706 1 1 36 LYS CE C 18.398 9.564 0.780 1.00 . A A . 36 LYS CE 1 1
3 1707 1 1 36 LYS CG C 17.162 10.334 2.828 1.00 . A A . 36 LYS CG 1 1
3 1708 1 1 36 LYS H H 13.188 9.594 4.170 1.00 . A A . 36 LYS H 1 1
3 1709 1 1 36 LYS HA H 15.492 8.326 2.839 1.00 . A A . 36 LYS HA 1 1
3 1710 1 1 36 LYS HB2 H 15.129 10.933 2.718 1.00 . A A . 36 LYS HB2 1 1
3 1711 1 1 36 LYS HB3 H 15.789 10.892 4.348 1.00 . A A . 36 LYS HB3 1 1
3 1712 1 1 36 LYS HD2 H 16.282 9.677 1.002 1.00 . A A . 36 LYS HD2 1 1
3 1713 1 1 36 LYS HD3 H 17.089 11.244 0.902 1.00 . A A . 36 LYS HD3 1 1
3 1714 1 1 36 LYS HE2 H 18.598 8.689 1.379 1.00 . A A . 36 LYS HE2 1 1
3 1715 1 1 36 LYS HE3 H 18.223 9.267 -0.243 1.00 . A A . 36 LYS HE3 1 1
3 1716 1 1 36 LYS HG2 H 17.686 11.233 3.120 1.00 . A A . 36 LYS HG2 1 1
3 1717 1 1 36 LYS HG3 H 17.676 9.471 3.225 1.00 . A A . 36 LYS HG3 1 1
3 1718 1 1 36 LYS HZ1 H 20.190 10.301 0.000 1.00 . A A . 36 LYS HZ1 1 1
3 1719 1 1 36 LYS HZ2 H 20.134 10.285 1.691 1.00 . A A . 36 LYS HZ2 1 1
3 1720 1 1 36 LYS HZ3 H 19.276 11.459 0.827 1.00 . A A . 36 LYS HZ3 1 1
3 1721 1 1 36 LYS N N 13.687 9.063 3.513 1.00 . A A . 36 LYS N 1 1
3 1722 1 1 36 LYS NZ N 19.583 10.465 0.827 1.00 . A A . 36 LYS NZ 1 1
3 1723 1 1 36 LYS O O 15.166 8.953 6.013 1.00 . A A . 36 LYS O 1 1
3 1724 1 1 37 SER C C 18.009 7.562 6.776 1.00 . A A . 37 SER C 1 1
3 1725 1 1 37 SER CA C 16.858 6.763 6.173 1.00 . A A . 37 SER CA 1 1
3 1726 1 1 37 SER CB C 17.308 5.327 5.898 1.00 . A A . 37 SER CB 1 1
3 1727 1 1 37 SER H H 16.663 7.022 4.081 1.00 . A A . 37 SER H 1 1
3 1728 1 1 37 SER HA H 16.039 6.746 6.877 1.00 . A A . 37 SER HA 1 1
3 1729 1 1 37 SER HB2 H 17.956 5.314 5.035 1.00 . A A . 37 SER HB2 1 1
3 1730 1 1 37 SER HB3 H 17.845 4.950 6.757 1.00 . A A . 37 SER HB3 1 1
3 1731 1 1 37 SER HG H 15.416 4.848 6.070 1.00 . A A . 37 SER HG 1 1
3 1732 1 1 37 SER N N 16.379 7.387 4.945 1.00 . A A . 37 SER N 1 1
3 1733 1 1 37 SER O O 18.711 8.288 6.073 1.00 . A A . 37 SER O 1 1
3 1734 1 1 37 SER OG O 16.197 4.483 5.648 1.00 . A A . 37 SER OG 1 1
3 1735 1 1 38 GLY C C 20.578 8.061 8.013 1.00 . A A . 38 GLY C 1 1
3 1736 1 1 38 GLY CA C 19.263 8.137 8.762 1.00 . A A . 38 GLY CA 1 1
3 1737 1 1 38 GLY H H 17.605 6.830 8.595 1.00 . A A . 38 GLY H 1 1
3 1738 1 1 38 GLY HA2 H 18.978 9.173 8.865 1.00 . A A . 38 GLY HA2 1 1
3 1739 1 1 38 GLY HA3 H 19.397 7.712 9.746 1.00 . A A . 38 GLY HA3 1 1
3 1740 1 1 38 GLY N N 18.196 7.422 8.085 1.00 . A A . 38 GLY N 1 1
3 1741 1 1 38 GLY O O 20.878 7.074 7.340 1.00 . A A . 38 GLY O 1 1
3 1742 1 1 39 PRO C C 23.709 8.235 8.063 1.00 . A A . 39 PRO C 1 1
3 1743 1 1 39 PRO CA C 22.693 9.197 7.458 1.00 . A A . 39 PRO CA 1 1
3 1744 1 1 39 PRO CB C 23.127 10.647 7.688 1.00 . A A . 39 PRO CB 1 1
3 1745 1 1 39 PRO CD C 21.097 10.334 8.910 1.00 . A A . 39 PRO CD 1 1
3 1746 1 1 39 PRO CG C 22.410 11.065 8.925 1.00 . A A . 39 PRO CG 1 1
3 1747 1 1 39 PRO HA H 22.607 9.009 6.398 1.00 . A A . 39 PRO HA 1 1
3 1748 1 1 39 PRO HB2 H 24.199 10.688 7.818 1.00 . A A . 39 PRO HB2 1 1
3 1749 1 1 39 PRO HB3 H 22.838 11.252 6.841 1.00 . A A . 39 PRO HB3 1 1
3 1750 1 1 39 PRO HD2 H 20.796 10.078 9.915 1.00 . A A . 39 PRO HD2 1 1
3 1751 1 1 39 PRO HD3 H 20.337 10.931 8.428 1.00 . A A . 39 PRO HD3 1 1
3 1752 1 1 39 PRO HG2 H 22.985 10.786 9.795 1.00 . A A . 39 PRO HG2 1 1
3 1753 1 1 39 PRO HG3 H 22.245 12.133 8.910 1.00 . A A . 39 PRO HG3 1 1
3 1754 1 1 39 PRO N N 21.389 9.123 8.124 1.00 . A A . 39 PRO N 1 1
3 1755 1 1 39 PRO O O 24.437 7.552 7.343 1.00 . A A . 39 PRO O 1 1
3 1756 1 1 40 SER C C 23.953 6.107 10.686 1.00 . A A . 40 SER C 1 1
3 1757 1 1 40 SER CA C 24.682 7.308 10.093 1.00 . A A . 40 SER CA 1 1
3 1758 1 1 40 SER CB C 25.406 8.078 11.199 1.00 . A A . 40 SER CB 1 1
3 1759 1 1 40 SER H H 23.147 8.754 9.910 1.00 . A A . 40 SER H 1 1
3 1760 1 1 40 SER HA H 25.410 6.955 9.377 1.00 . A A . 40 SER HA 1 1
3 1761 1 1 40 SER HB2 H 25.570 9.095 10.879 1.00 . A A . 40 SER HB2 1 1
3 1762 1 1 40 SER HB3 H 24.797 8.075 12.092 1.00 . A A . 40 SER HB3 1 1
3 1763 1 1 40 SER HG H 27.102 8.000 12.176 1.00 . A A . 40 SER HG 1 1
3 1764 1 1 40 SER N N 23.753 8.185 9.391 1.00 . A A . 40 SER N 1 1
3 1765 1 1 40 SER O O 22.726 6.023 10.633 1.00 . A A . 40 SER O 1 1
3 1766 1 1 40 SER OG O 26.658 7.486 11.498 1.00 . A A . 40 SER OG 1 1
3 1767 1 1 41 SER C C 24.439 3.928 13.348 1.00 . A A . 41 SER C 1 1
3 1768 1 1 41 SER CA C 24.146 3.979 11.852 1.00 . A A . 41 SER CA 1 1
3 1769 1 1 41 SER CB C 24.701 2.727 11.169 1.00 . A A . 41 SER CB 1 1
3 1770 1 1 41 SER H H 25.690 5.302 11.262 1.00 . A A . 41 SER H 1 1
3 1771 1 1 41 SER HA H 23.076 4.013 11.708 1.00 . A A . 41 SER HA 1 1
3 1772 1 1 41 SER HB2 H 25.748 2.624 11.408 1.00 . A A . 41 SER HB2 1 1
3 1773 1 1 41 SER HB3 H 24.163 1.859 11.524 1.00 . A A . 41 SER HB3 1 1
3 1774 1 1 41 SER HG H 24.013 2.082 9.452 1.00 . A A . 41 SER HG 1 1
3 1775 1 1 41 SER N N 24.718 5.178 11.251 1.00 . A A . 41 SER N 1 1
3 1776 1 1 41 SER O O 23.527 3.833 14.168 1.00 . A A . 41 SER O 1 1
3 1777 1 1 41 SER OG O 24.559 2.809 9.762 1.00 . A A . 41 SER OG 1 1
3 1778 1 1 42 GLY C C 25.294 2.961 15.897 1.00 . A A . 42 GLY C 1 1
3 1779 1 1 42 GLY CA C 26.113 3.952 15.093 1.00 . A A . 42 GLY CA 1 1
3 1780 1 1 42 GLY H H 26.406 4.067 12.999 1.00 . A A . 42 GLY H 1 1
3 1781 1 1 42 GLY HA2 H 27.155 3.676 15.156 1.00 . A A . 42 GLY HA2 1 1
3 1782 1 1 42 GLY HA3 H 25.985 4.936 15.520 1.00 . A A . 42 GLY HA3 1 1
3 1783 1 1 42 GLY N N 25.721 3.992 13.697 1.00 . A A . 42 GLY N 1 1
3 1784 1 1 42 GLY O O 25.029 1.865 15.405 1.00 . A A . 42 GLY O 1 1
3 1785 2 2 1 ZN ZN ZN 4.487 -0.646 -0.673 1.00 . B A . 201 ZN ZN 1 1
4 1786 1 1 1 GLY C C -18.019 -25.055 2.082 1.00 . A A . 1 GLY C 1 1
4 1787 1 1 1 GLY CA C -18.633 -26.219 1.330 1.00 . A A . 1 GLY CA 1 1
4 1788 1 1 1 GLY H1 H -18.066 -28.007 2.312 1.00 . A A . 1 GLY H1 1 1
4 1789 1 1 1 GLY HA2 H -18.654 -25.983 0.277 1.00 . A A . 1 GLY HA2 1 1
4 1790 1 1 1 GLY HA3 H -19.646 -26.361 1.677 1.00 . A A . 1 GLY HA3 1 1
4 1791 1 1 1 GLY N N -17.896 -27.454 1.521 1.00 . A A . 1 GLY N 1 1
4 1792 1 1 1 GLY O O -17.637 -25.190 3.245 1.00 . A A . 1 GLY O 1 1
4 1793 1 1 2 SER C C -18.020 -21.455 1.503 1.00 . A A . 2 SER C 1 1
4 1794 1 1 2 SER CA C -17.343 -22.717 2.027 1.00 . A A . 2 SER CA 1 1
4 1795 1 1 2 SER CB C -15.839 -22.655 1.751 1.00 . A A . 2 SER CB 1 1
4 1796 1 1 2 SER H H -18.243 -23.864 0.492 1.00 . A A . 2 SER H 1 1
4 1797 1 1 2 SER HA H -17.502 -22.781 3.093 1.00 . A A . 2 SER HA 1 1
4 1798 1 1 2 SER HB2 H -15.675 -22.547 0.690 1.00 . A A . 2 SER HB2 1 1
4 1799 1 1 2 SER HB3 H -15.415 -21.807 2.269 1.00 . A A . 2 SER HB3 1 1
4 1800 1 1 2 SER HG H -14.385 -23.966 1.690 1.00 . A A . 2 SER HG 1 1
4 1801 1 1 2 SER N N -17.921 -23.909 1.417 1.00 . A A . 2 SER N 1 1
4 1802 1 1 2 SER O O -18.230 -21.304 0.300 1.00 . A A . 2 SER O 1 1
4 1803 1 1 2 SER OG O -15.190 -23.834 2.196 1.00 . A A . 2 SER OG 1 1
4 1804 1 1 3 SER C C -18.272 -18.611 0.909 1.00 . A A . 3 SER C 1 1
4 1805 1 1 3 SER CA C -19.017 -19.302 2.047 1.00 . A A . 3 SER CA 1 1
4 1806 1 1 3 SER CB C -19.100 -18.369 3.257 1.00 . A A . 3 SER CB 1 1
4 1807 1 1 3 SER H H -18.165 -20.728 3.360 1.00 . A A . 3 SER H 1 1
4 1808 1 1 3 SER HA H -20.017 -19.539 1.716 1.00 . A A . 3 SER HA 1 1
4 1809 1 1 3 SER HB2 H -19.573 -17.444 2.963 1.00 . A A . 3 SER HB2 1 1
4 1810 1 1 3 SER HB3 H -19.685 -18.841 4.033 1.00 . A A . 3 SER HB3 1 1
4 1811 1 1 3 SER HG H -17.738 -18.419 4.664 1.00 . A A . 3 SER HG 1 1
4 1812 1 1 3 SER N N -18.359 -20.550 2.416 1.00 . A A . 3 SER N 1 1
4 1813 1 1 3 SER O O -18.874 -18.204 -0.084 1.00 . A A . 3 SER O 1 1
4 1814 1 1 3 SER OG O -17.811 -18.080 3.768 1.00 . A A . 3 SER OG 1 1
4 1815 1 1 4 GLY C C -15.071 -16.955 0.624 1.00 . A A . 4 GLY C 1 1
4 1816 1 1 4 GLY CA C -16.151 -17.843 0.039 1.00 . A A . 4 GLY CA 1 1
4 1817 1 1 4 GLY H H -16.531 -18.829 1.873 1.00 . A A . 4 GLY H 1 1
4 1818 1 1 4 GLY HA2 H -15.686 -18.605 -0.569 1.00 . A A . 4 GLY HA2 1 1
4 1819 1 1 4 GLY HA3 H -16.795 -17.242 -0.587 1.00 . A A . 4 GLY HA3 1 1
4 1820 1 1 4 GLY N N -16.957 -18.484 1.061 1.00 . A A . 4 GLY N 1 1
4 1821 1 1 4 GLY O O -15.366 -15.928 1.235 1.00 . A A . 4 GLY O 1 1
4 1822 1 1 5 SER C C -11.967 -15.852 -0.165 1.00 . A A . 5 SER C 1 1
4 1823 1 1 5 SER CA C -12.688 -16.588 0.959 1.00 . A A . 5 SER CA 1 1
4 1824 1 1 5 SER CB C -11.711 -17.513 1.688 1.00 . A A . 5 SER CB 1 1
4 1825 1 1 5 SER H H -13.645 -18.181 -0.056 1.00 . A A . 5 SER H 1 1
4 1826 1 1 5 SER HA H -13.074 -15.863 1.660 1.00 . A A . 5 SER HA 1 1
4 1827 1 1 5 SER HB2 H -12.220 -17.997 2.507 1.00 . A A . 5 SER HB2 1 1
4 1828 1 1 5 SER HB3 H -11.345 -18.261 0.998 1.00 . A A . 5 SER HB3 1 1
4 1829 1 1 5 SER HG H -10.003 -16.574 1.486 1.00 . A A . 5 SER HG 1 1
4 1830 1 1 5 SER N N -13.816 -17.353 0.440 1.00 . A A . 5 SER N 1 1
4 1831 1 1 5 SER O O -10.817 -16.155 -0.483 1.00 . A A . 5 SER O 1 1
4 1832 1 1 5 SER OG O -10.607 -16.787 2.201 1.00 . A A . 5 SER OG 1 1
4 1833 1 1 6 SER C C -10.643 -13.696 -1.537 1.00 . A A . 6 SER C 1 1
4 1834 1 1 6 SER CA C -12.079 -14.104 -1.855 1.00 . A A . 6 SER CA 1 1
4 1835 1 1 6 SER CB C -12.927 -12.859 -2.122 1.00 . A A . 6 SER CB 1 1
4 1836 1 1 6 SER H H -13.565 -14.688 -0.465 1.00 . A A . 6 SER H 1 1
4 1837 1 1 6 SER HA H -12.077 -14.724 -2.739 1.00 . A A . 6 SER HA 1 1
4 1838 1 1 6 SER HB2 H -13.262 -12.446 -1.182 1.00 . A A . 6 SER HB2 1 1
4 1839 1 1 6 SER HB3 H -12.331 -12.125 -2.645 1.00 . A A . 6 SER HB3 1 1
4 1840 1 1 6 SER HG H -14.506 -13.941 -2.543 1.00 . A A . 6 SER HG 1 1
4 1841 1 1 6 SER N N -12.651 -14.882 -0.763 1.00 . A A . 6 SER N 1 1
4 1842 1 1 6 SER O O -10.315 -13.378 -0.395 1.00 . A A . 6 SER O 1 1
4 1843 1 1 6 SER OG O -14.061 -13.174 -2.912 1.00 . A A . 6 SER OG 1 1
4 1844 1 1 7 GLY C C -7.832 -12.592 -3.559 1.00 . A A . 7 GLY C 1 1
4 1845 1 1 7 GLY CA C -8.401 -13.338 -2.368 1.00 . A A . 7 GLY CA 1 1
4 1846 1 1 7 GLY H H -10.110 -13.970 -3.447 1.00 . A A . 7 GLY H 1 1
4 1847 1 1 7 GLY HA2 H -8.323 -12.711 -1.493 1.00 . A A . 7 GLY HA2 1 1
4 1848 1 1 7 GLY HA3 H -7.820 -14.235 -2.209 1.00 . A A . 7 GLY HA3 1 1
4 1849 1 1 7 GLY N N -9.791 -13.708 -2.558 1.00 . A A . 7 GLY N 1 1
4 1850 1 1 7 GLY O O -7.112 -13.169 -4.374 1.00 . A A . 7 GLY O 1 1
4 1851 1 1 8 GLU C C -8.087 -9.026 -4.574 1.00 . A A . 8 GLU C 1 1
4 1852 1 1 8 GLU CA C -7.673 -10.483 -4.762 1.00 . A A . 8 GLU CA 1 1
4 1853 1 1 8 GLU CB C -8.210 -11.009 -6.095 1.00 . A A . 8 GLU CB 1 1
4 1854 1 1 8 GLU CD C -10.233 -11.132 -7.602 1.00 . A A . 8 GLU CD 1 1
4 1855 1 1 8 GLU CG C -9.727 -11.025 -6.177 1.00 . A A . 8 GLU CG 1 1
4 1856 1 1 8 GLU H H -8.733 -10.904 -2.979 1.00 . A A . 8 GLU H 1 1
4 1857 1 1 8 GLU HA H -6.595 -10.540 -4.771 1.00 . A A . 8 GLU HA 1 1
4 1858 1 1 8 GLU HB2 H -7.833 -10.385 -6.893 1.00 . A A . 8 GLU HB2 1 1
4 1859 1 1 8 GLU HB3 H -7.852 -12.018 -6.240 1.00 . A A . 8 GLU HB3 1 1
4 1860 1 1 8 GLU HG2 H -10.096 -11.871 -5.616 1.00 . A A . 8 GLU HG2 1 1
4 1861 1 1 8 GLU HG3 H -10.108 -10.113 -5.742 1.00 . A A . 8 GLU HG3 1 1
4 1862 1 1 8 GLU N N -8.156 -11.307 -3.660 1.00 . A A . 8 GLU N 1 1
4 1863 1 1 8 GLU O O -9.165 -8.737 -4.055 1.00 . A A . 8 GLU O 1 1
4 1864 1 1 8 GLU OE1 O -9.682 -11.949 -8.369 1.00 . A A . 8 GLU OE1 1 1
4 1865 1 1 8 GLU OE2 O -11.182 -10.399 -7.950 1.00 . A A . 8 GLU OE2 1 1
4 1866 1 1 9 LYS C C -7.002 -5.931 -6.112 1.00 . A A . 9 LYS C 1 1
4 1867 1 1 9 LYS CA C -7.496 -6.685 -4.881 1.00 . A A . 9 LYS CA 1 1
4 1868 1 1 9 LYS CB C -6.830 -6.121 -3.623 1.00 . A A . 9 LYS CB 1 1
4 1869 1 1 9 LYS CD C -8.614 -6.725 -1.962 1.00 . A A . 9 LYS CD 1 1
4 1870 1 1 9 LYS CE C -8.800 -5.536 -1.032 1.00 . A A . 9 LYS CE 1 1
4 1871 1 1 9 LYS CG C -7.158 -6.898 -2.361 1.00 . A A . 9 LYS CG 1 1
4 1872 1 1 9 LYS H H -6.379 -8.404 -5.406 1.00 . A A . 9 LYS H 1 1
4 1873 1 1 9 LYS HA H -8.564 -6.557 -4.800 1.00 . A A . 9 LYS HA 1 1
4 1874 1 1 9 LYS HB2 H -5.759 -6.133 -3.761 1.00 . A A . 9 LYS HB2 1 1
4 1875 1 1 9 LYS HB3 H -7.155 -5.099 -3.486 1.00 . A A . 9 LYS HB3 1 1
4 1876 1 1 9 LYS HD2 H -9.206 -6.568 -2.851 1.00 . A A . 9 LYS HD2 1 1
4 1877 1 1 9 LYS HD3 H -8.949 -7.621 -1.458 1.00 . A A . 9 LYS HD3 1 1
4 1878 1 1 9 LYS HE2 H -8.103 -4.763 -1.314 1.00 . A A . 9 LYS HE2 1 1
4 1879 1 1 9 LYS HE3 H -9.809 -5.167 -1.138 1.00 . A A . 9 LYS HE3 1 1
4 1880 1 1 9 LYS HG2 H -6.966 -7.947 -2.534 1.00 . A A . 9 LYS HG2 1 1
4 1881 1 1 9 LYS HG3 H -6.530 -6.543 -1.556 1.00 . A A . 9 LYS HG3 1 1
4 1882 1 1 9 LYS HZ1 H -9.106 -6.759 0.634 1.00 . A A . 9 LYS HZ1 1 1
4 1883 1 1 9 LYS HZ2 H -8.868 -5.128 1.016 1.00 . A A . 9 LYS HZ2 1 1
4 1884 1 1 9 LYS HZ3 H -7.555 -6.089 0.552 1.00 . A A . 9 LYS HZ3 1 1
4 1885 1 1 9 LYS N N -7.222 -8.112 -5.000 1.00 . A A . 9 LYS N 1 1
4 1886 1 1 9 LYS NZ N -8.566 -5.904 0.392 1.00 . A A . 9 LYS NZ 1 1
4 1887 1 1 9 LYS O O -5.974 -6.264 -6.702 1.00 . A A . 9 LYS O 1 1
4 1888 1 1 10 PRO C C -6.165 -3.211 -7.430 1.00 . A A . 10 PRO C 1 1
4 1889 1 1 10 PRO CA C -7.405 -4.066 -7.671 1.00 . A A . 10 PRO CA 1 1
4 1890 1 1 10 PRO CB C -8.639 -3.179 -7.855 1.00 . A A . 10 PRO CB 1 1
4 1891 1 1 10 PRO CD C -8.986 -4.436 -5.851 1.00 . A A . 10 PRO CD 1 1
4 1892 1 1 10 PRO CG C -9.259 -3.108 -6.502 1.00 . A A . 10 PRO CG 1 1
4 1893 1 1 10 PRO HA H -7.258 -4.669 -8.555 1.00 . A A . 10 PRO HA 1 1
4 1894 1 1 10 PRO HB2 H -8.334 -2.202 -8.202 1.00 . A A . 10 PRO HB2 1 1
4 1895 1 1 10 PRO HB3 H -9.307 -3.631 -8.572 1.00 . A A . 10 PRO HB3 1 1
4 1896 1 1 10 PRO HD2 H -8.835 -4.311 -4.789 1.00 . A A . 10 PRO HD2 1 1
4 1897 1 1 10 PRO HD3 H -9.797 -5.123 -6.041 1.00 . A A . 10 PRO HD3 1 1
4 1898 1 1 10 PRO HG2 H -8.807 -2.311 -5.932 1.00 . A A . 10 PRO HG2 1 1
4 1899 1 1 10 PRO HG3 H -10.323 -2.949 -6.595 1.00 . A A . 10 PRO HG3 1 1
4 1900 1 1 10 PRO N N -7.749 -4.890 -6.508 1.00 . A A . 10 PRO N 1 1
4 1901 1 1 10 PRO O O -5.516 -2.762 -8.374 1.00 . A A . 10 PRO O 1 1
4 1902 1 1 11 TYR C C -3.606 -3.050 -5.143 1.00 . A A . 11 TYR C 1 1
4 1903 1 1 11 TYR CA C -4.682 -2.187 -5.795 1.00 . A A . 11 TYR CA 1 1
4 1904 1 1 11 TYR CB C -5.093 -1.061 -4.846 1.00 . A A . 11 TYR CB 1 1
4 1905 1 1 11 TYR CD1 C -6.037 0.712 -6.377 1.00 . A A . 11 TYR CD1 1 1
4 1906 1 1 11 TYR CD2 C -7.517 -0.354 -4.842 1.00 . A A . 11 TYR CD2 1 1
4 1907 1 1 11 TYR CE1 C -7.079 1.483 -6.853 1.00 . A A . 11 TYR CE1 1 1
4 1908 1 1 11 TYR CE2 C -8.565 0.413 -5.313 1.00 . A A . 11 TYR CE2 1 1
4 1909 1 1 11 TYR CG C -6.237 -0.219 -5.364 1.00 . A A . 11 TYR CG 1 1
4 1910 1 1 11 TYR CZ C -8.341 1.330 -6.318 1.00 . A A . 11 TYR CZ 1 1
4 1911 1 1 11 TYR H H -6.399 -3.375 -5.451 1.00 . A A . 11 TYR H 1 1
4 1912 1 1 11 TYR HA H -4.280 -1.754 -6.700 1.00 . A A . 11 TYR HA 1 1
4 1913 1 1 11 TYR HB2 H -5.397 -1.487 -3.902 1.00 . A A . 11 TYR HB2 1 1
4 1914 1 1 11 TYR HB3 H -4.247 -0.409 -4.685 1.00 . A A . 11 TYR HB3 1 1
4 1915 1 1 11 TYR HD1 H -5.047 0.829 -6.793 1.00 . A A . 11 TYR HD1 1 1
4 1916 1 1 11 TYR HD2 H -7.689 -1.073 -4.054 1.00 . A A . 11 TYR HD2 1 1
4 1917 1 1 11 TYR HE1 H -6.904 2.202 -7.641 1.00 . A A . 11 TYR HE1 1 1
4 1918 1 1 11 TYR HE2 H -9.553 0.293 -4.894 1.00 . A A . 11 TYR HE2 1 1
4 1919 1 1 11 TYR HH H -9.523 1.907 -7.721 1.00 . A A . 11 TYR HH 1 1
4 1920 1 1 11 TYR N N -5.843 -2.991 -6.160 1.00 . A A . 11 TYR N 1 1
4 1921 1 1 11 TYR O O -3.819 -3.627 -4.077 1.00 . A A . 11 TYR O 1 1
4 1922 1 1 11 TYR OH O -9.382 2.096 -6.790 1.00 . A A . 11 TYR OH 1 1
4 1923 1 1 12 SER C C -0.009 -3.217 -5.512 1.00 . A A . 12 SER C 1 1
4 1924 1 1 12 SER CA C -1.339 -3.927 -5.278 1.00 . A A . 12 SER CA 1 1
4 1925 1 1 12 SER CB C -1.319 -5.305 -5.943 1.00 . A A . 12 SER CB 1 1
4 1926 1 1 12 SER H H -2.340 -2.649 -6.638 1.00 . A A . 12 SER H 1 1
4 1927 1 1 12 SER HA H -1.485 -4.052 -4.215 1.00 . A A . 12 SER HA 1 1
4 1928 1 1 12 SER HB2 H -2.241 -5.820 -5.724 1.00 . A A . 12 SER HB2 1 1
4 1929 1 1 12 SER HB3 H -1.219 -5.183 -7.012 1.00 . A A . 12 SER HB3 1 1
4 1930 1 1 12 SER HG H 0.119 -6.612 -6.188 1.00 . A A . 12 SER HG 1 1
4 1931 1 1 12 SER N N -2.449 -3.133 -5.792 1.00 . A A . 12 SER N 1 1
4 1932 1 1 12 SER O O 0.263 -2.728 -6.608 1.00 . A A . 12 SER O 1 1
4 1933 1 1 12 SER OG O -0.236 -6.085 -5.468 1.00 . A A . 12 SER OG 1 1
4 1934 1 1 13 CYS C C 3.147 -3.443 -5.207 1.00 . A A . 13 CYS C 1 1
4 1935 1 1 13 CYS CA C 2.120 -2.516 -4.562 1.00 . A A . 13 CYS CA 1 1
4 1936 1 1 13 CYS CB C 2.600 -2.095 -3.172 1.00 . A A . 13 CYS CB 1 1
4 1937 1 1 13 CYS H H 0.545 -3.575 -3.624 1.00 . A A . 13 CYS H 1 1
4 1938 1 1 13 CYS HA H 2.010 -1.636 -5.177 1.00 . A A . 13 CYS HA 1 1
4 1939 1 1 13 CYS HB2 H 1.741 -1.882 -2.552 1.00 . A A . 13 CYS HB2 1 1
4 1940 1 1 13 CYS HB3 H 3.162 -2.906 -2.732 1.00 . A A . 13 CYS HB3 1 1
4 1941 1 1 13 CYS N N 0.818 -3.166 -4.473 1.00 . A A . 13 CYS N 1 1
4 1942 1 1 13 CYS O O 2.931 -4.650 -5.308 1.00 . A A . 13 CYS O 1 1
4 1943 1 1 13 CYS SG S 3.664 -0.616 -3.169 1.00 . A A . 13 CYS SG 1 1
4 1944 1 1 14 ALA C C 6.569 -3.689 -5.396 1.00 . A A . 14 ALA C 1 1
4 1945 1 1 14 ALA CA C 5.324 -3.642 -6.275 1.00 . A A . 14 ALA CA 1 1
4 1946 1 1 14 ALA CB C 5.661 -3.057 -7.639 1.00 . A A . 14 ALA CB 1 1
4 1947 1 1 14 ALA H H 4.377 -1.901 -5.533 1.00 . A A . 14 ALA H 1 1
4 1948 1 1 14 ALA HA H 4.961 -4.648 -6.423 1.00 . A A . 14 ALA HA 1 1
4 1949 1 1 14 ALA HB1 H 4.846 -3.243 -8.322 1.00 . A A . 14 ALA HB1 1 1
4 1950 1 1 14 ALA HB2 H 5.817 -1.992 -7.545 1.00 . A A . 14 ALA HB2 1 1
4 1951 1 1 14 ALA HB3 H 6.560 -3.520 -8.017 1.00 . A A . 14 ALA HB3 1 1
4 1952 1 1 14 ALA N N 4.263 -2.868 -5.642 1.00 . A A . 14 ALA N 1 1
4 1953 1 1 14 ALA O O 7.260 -4.705 -5.339 1.00 . A A . 14 ALA O 1 1
4 1954 1 1 15 GLU C C 7.831 -3.389 -2.608 1.00 . A A . 15 GLU C 1 1
4 1955 1 1 15 GLU CA C 8.010 -2.501 -3.836 1.00 . A A . 15 GLU CA 1 1
4 1956 1 1 15 GLU CB C 8.247 -1.053 -3.402 1.00 . A A . 15 GLU CB 1 1
4 1957 1 1 15 GLU CD C 8.738 1.323 -4.106 1.00 . A A . 15 GLU CD 1 1
4 1958 1 1 15 GLU CG C 8.507 -0.105 -4.561 1.00 . A A . 15 GLU CG 1 1
4 1959 1 1 15 GLU H H 6.258 -1.806 -4.799 1.00 . A A . 15 GLU H 1 1
4 1960 1 1 15 GLU HA H 8.869 -2.845 -4.392 1.00 . A A . 15 GLU HA 1 1
4 1961 1 1 15 GLU HB2 H 7.377 -0.703 -2.866 1.00 . A A . 15 GLU HB2 1 1
4 1962 1 1 15 GLU HB3 H 9.102 -1.023 -2.742 1.00 . A A . 15 GLU HB3 1 1
4 1963 1 1 15 GLU HG2 H 9.383 -0.441 -5.096 1.00 . A A . 15 GLU HG2 1 1
4 1964 1 1 15 GLU HG3 H 7.654 -0.123 -5.222 1.00 . A A . 15 GLU HG3 1 1
4 1965 1 1 15 GLU N N 6.847 -2.584 -4.712 1.00 . A A . 15 GLU N 1 1
4 1966 1 1 15 GLU O O 8.674 -4.236 -2.313 1.00 . A A . 15 GLU O 1 1
4 1967 1 1 15 GLU OE1 O 9.335 1.513 -3.026 1.00 . A A . 15 GLU OE1 1 1
4 1968 1 1 15 GLU OE2 O 8.320 2.251 -4.830 1.00 . A A . 15 GLU OE2 1 1
4 1969 1 1 16 CYS C C 5.523 -5.146 -1.027 1.00 . A A . 16 CYS C 1 1
4 1970 1 1 16 CYS CA C 6.436 -3.968 -0.700 1.00 . A A . 16 CYS CA 1 1
4 1971 1 1 16 CYS CB C 5.784 -3.084 0.365 1.00 . A A . 16 CYS CB 1 1
4 1972 1 1 16 CYS H H 6.092 -2.497 -2.183 1.00 . A A . 16 CYS H 1 1
4 1973 1 1 16 CYS HA H 7.371 -4.349 -0.316 1.00 . A A . 16 CYS HA 1 1
4 1974 1 1 16 CYS HB2 H 5.767 -3.618 1.304 1.00 . A A . 16 CYS HB2 1 1
4 1975 1 1 16 CYS HB3 H 6.368 -2.183 0.480 1.00 . A A . 16 CYS HB3 1 1
4 1976 1 1 16 CYS N N 6.727 -3.188 -1.896 1.00 . A A . 16 CYS N 1 1
4 1977 1 1 16 CYS O O 5.495 -6.144 -0.306 1.00 . A A . 16 CYS O 1 1
4 1978 1 1 16 CYS SG S 4.074 -2.592 -0.023 1.00 . A A . 16 CYS SG 1 1
4 1979 1 1 17 LYS C C 2.701 -6.217 -1.569 1.00 . A A . 17 LYS C 1 1
4 1980 1 1 17 LYS CA C 3.864 -6.077 -2.546 1.00 . A A . 17 LYS CA 1 1
4 1981 1 1 17 LYS CB C 4.608 -7.409 -2.663 1.00 . A A . 17 LYS CB 1 1
4 1982 1 1 17 LYS CD C 5.577 -7.227 -4.973 1.00 . A A . 17 LYS CD 1 1
4 1983 1 1 17 LYS CE C 5.135 -8.567 -5.541 1.00 . A A . 17 LYS CE 1 1
4 1984 1 1 17 LYS CG C 5.881 -7.325 -3.488 1.00 . A A . 17 LYS CG 1 1
4 1985 1 1 17 LYS H H 4.844 -4.204 -2.655 1.00 . A A . 17 LYS H 1 1
4 1986 1 1 17 LYS HA H 3.474 -5.806 -3.515 1.00 . A A . 17 LYS HA 1 1
4 1987 1 1 17 LYS HB2 H 4.869 -7.751 -1.672 1.00 . A A . 17 LYS HB2 1 1
4 1988 1 1 17 LYS HB3 H 3.953 -8.135 -3.124 1.00 . A A . 17 LYS HB3 1 1
4 1989 1 1 17 LYS HD2 H 4.786 -6.507 -5.124 1.00 . A A . 17 LYS HD2 1 1
4 1990 1 1 17 LYS HD3 H 6.467 -6.901 -5.493 1.00 . A A . 17 LYS HD3 1 1
4 1991 1 1 17 LYS HE2 H 4.499 -9.057 -4.820 1.00 . A A . 17 LYS HE2 1 1
4 1992 1 1 17 LYS HE3 H 4.579 -8.392 -6.451 1.00 . A A . 17 LYS HE3 1 1
4 1993 1 1 17 LYS HG2 H 6.437 -6.449 -3.187 1.00 . A A . 17 LYS HG2 1 1
4 1994 1 1 17 LYS HG3 H 6.475 -8.210 -3.309 1.00 . A A . 17 LYS HG3 1 1
4 1995 1 1 17 LYS HZ1 H 6.021 -10.448 -5.743 1.00 . A A . 17 LYS HZ1 1 1
4 1996 1 1 17 LYS HZ2 H 7.078 -9.249 -5.191 1.00 . A A . 17 LYS HZ2 1 1
4 1997 1 1 17 LYS HZ3 H 6.622 -9.289 -6.819 1.00 . A A . 17 LYS HZ3 1 1
4 1998 1 1 17 LYS N N 4.778 -5.024 -2.120 1.00 . A A . 17 LYS N 1 1
4 1999 1 1 17 LYS NZ N 6.295 -9.450 -5.845 1.00 . A A . 17 LYS NZ 1 1
4 2000 1 1 17 LYS O O 2.407 -7.312 -1.093 1.00 . A A . 17 LYS O 1 1
4 2001 1 1 18 GLU C C -0.394 -4.836 -1.100 1.00 . A A . 18 GLU C 1 1
4 2002 1 1 18 GLU CA C 0.912 -5.099 -0.356 1.00 . A A . 18 GLU CA 1 1
4 2003 1 1 18 GLU CB C 1.112 -4.043 0.733 1.00 . A A . 18 GLU CB 1 1
4 2004 1 1 18 GLU CD C -1.197 -4.269 1.733 1.00 . A A . 18 GLU CD 1 1
4 2005 1 1 18 GLU CG C 0.297 -4.302 1.989 1.00 . A A . 18 GLU CG 1 1
4 2006 1 1 18 GLU H H 2.325 -4.256 -1.688 1.00 . A A . 18 GLU H 1 1
4 2007 1 1 18 GLU HA H 0.859 -6.073 0.105 1.00 . A A . 18 GLU HA 1 1
4 2008 1 1 18 GLU HB2 H 2.157 -4.017 1.005 1.00 . A A . 18 GLU HB2 1 1
4 2009 1 1 18 GLU HB3 H 0.828 -3.078 0.338 1.00 . A A . 18 GLU HB3 1 1
4 2010 1 1 18 GLU HG2 H 0.559 -5.275 2.378 1.00 . A A . 18 GLU HG2 1 1
4 2011 1 1 18 GLU HG3 H 0.539 -3.546 2.722 1.00 . A A . 18 GLU HG3 1 1
4 2012 1 1 18 GLU N N 2.043 -5.099 -1.276 1.00 . A A . 18 GLU N 1 1
4 2013 1 1 18 GLU O O -0.464 -3.967 -1.971 1.00 . A A . 18 GLU O 1 1
4 2014 1 1 18 GLU OE1 O -1.644 -3.420 0.934 1.00 . A A . 18 GLU OE1 1 1
4 2015 1 1 18 GLU OE2 O -1.919 -5.094 2.332 1.00 . A A . 18 GLU OE2 1 1
4 2016 1 1 19 THR C C -3.614 -4.473 -0.613 1.00 . A A . 19 THR C 1 1
4 2017 1 1 19 THR CA C -2.733 -5.446 -1.387 1.00 . A A . 19 THR CA 1 1
4 2018 1 1 19 THR CB C -3.460 -6.799 -1.501 1.00 . A A . 19 THR CB 1 1
4 2019 1 1 19 THR CG2 C -2.750 -7.713 -2.489 1.00 . A A . 19 THR CG2 1 1
4 2020 1 1 19 THR H H -1.312 -6.270 -0.052 1.00 . A A . 19 THR H 1 1
4 2021 1 1 19 THR HA H -2.577 -5.060 -2.384 1.00 . A A . 19 THR HA 1 1
4 2022 1 1 19 THR HB H -4.465 -6.622 -1.856 1.00 . A A . 19 THR HB 1 1
4 2023 1 1 19 THR HG1 H -2.634 -7.661 0.069 1.00 . A A . 19 THR HG1 1 1
4 2024 1 1 19 THR HG21 H -1.756 -7.336 -2.678 1.00 . A A . 19 THR HG21 1 1
4 2025 1 1 19 THR HG22 H -3.305 -7.743 -3.415 1.00 . A A . 19 THR HG22 1 1
4 2026 1 1 19 THR HG23 H -2.685 -8.709 -2.076 1.00 . A A . 19 THR HG23 1 1
4 2027 1 1 19 THR N N -1.430 -5.594 -0.752 1.00 . A A . 19 THR N 1 1
4 2028 1 1 19 THR O O -3.749 -4.577 0.607 1.00 . A A . 19 THR O 1 1
4 2029 1 1 19 THR OG1 O -3.521 -7.432 -0.218 1.00 . A A . 19 THR OG1 1 1
4 2030 1 1 20 PHE C C -6.499 -2.623 -1.270 1.00 . A A . 20 PHE C 1 1
4 2031 1 1 20 PHE CA C -5.083 -2.534 -0.707 1.00 . A A . 20 PHE CA 1 1
4 2032 1 1 20 PHE CB C -4.523 -1.127 -0.925 1.00 . A A . 20 PHE CB 1 1
4 2033 1 1 20 PHE CD1 C -2.053 -1.400 -1.273 1.00 . A A . 20 PHE CD1 1 1
4 2034 1 1 20 PHE CD2 C -2.807 -0.397 0.754 1.00 . A A . 20 PHE CD2 1 1
4 2035 1 1 20 PHE CE1 C -0.742 -1.259 -0.858 1.00 . A A . 20 PHE CE1 1 1
4 2036 1 1 20 PHE CE2 C -1.498 -0.253 1.175 1.00 . A A . 20 PHE CE2 1 1
4 2037 1 1 20 PHE CG C -3.099 -0.972 -0.472 1.00 . A A . 20 PHE CG 1 1
4 2038 1 1 20 PHE CZ C -0.464 -0.684 0.367 1.00 . A A . 20 PHE CZ 1 1
4 2039 1 1 20 PHE H H -4.068 -3.495 -2.297 1.00 . A A . 20 PHE H 1 1
4 2040 1 1 20 PHE HA H -5.115 -2.739 0.352 1.00 . A A . 20 PHE HA 1 1
4 2041 1 1 20 PHE HB2 H -4.563 -0.890 -1.978 1.00 . A A . 20 PHE HB2 1 1
4 2042 1 1 20 PHE HB3 H -5.126 -0.418 -0.378 1.00 . A A . 20 PHE HB3 1 1
4 2043 1 1 20 PHE HD1 H -2.268 -1.848 -2.232 1.00 . A A . 20 PHE HD1 1 1
4 2044 1 1 20 PHE HD2 H -3.616 -0.060 1.388 1.00 . A A . 20 PHE HD2 1 1
4 2045 1 1 20 PHE HE1 H 0.065 -1.596 -1.492 1.00 . A A . 20 PHE HE1 1 1
4 2046 1 1 20 PHE HE2 H -1.285 0.197 2.133 1.00 . A A . 20 PHE HE2 1 1
4 2047 1 1 20 PHE HZ H 0.559 -0.573 0.694 1.00 . A A . 20 PHE HZ 1 1
4 2048 1 1 20 PHE N N -4.214 -3.527 -1.328 1.00 . A A . 20 PHE N 1 1
4 2049 1 1 20 PHE O O -6.707 -3.108 -2.382 1.00 . A A . 20 PHE O 1 1
4 2050 1 1 21 SER C C -9.254 -0.875 -1.597 1.00 . A A . 21 SER C 1 1
4 2051 1 1 21 SER CA C -8.865 -2.181 -0.910 1.00 . A A . 21 SER CA 1 1
4 2052 1 1 21 SER CB C -9.775 -2.426 0.296 1.00 . A A . 21 SER CB 1 1
4 2053 1 1 21 SER H H -7.239 -1.777 0.384 1.00 . A A . 21 SER H 1 1
4 2054 1 1 21 SER HA H -8.984 -2.993 -1.611 1.00 . A A . 21 SER HA 1 1
4 2055 1 1 21 SER HB2 H -10.778 -2.628 -0.048 1.00 . A A . 21 SER HB2 1 1
4 2056 1 1 21 SER HB3 H -9.407 -3.276 0.853 1.00 . A A . 21 SER HB3 1 1
4 2057 1 1 21 SER HG H -9.102 -1.369 1.801 1.00 . A A . 21 SER HG 1 1
4 2058 1 1 21 SER N N -7.468 -2.151 -0.492 1.00 . A A . 21 SER N 1 1
4 2059 1 1 21 SER O O -9.929 -0.881 -2.627 1.00 . A A . 21 SER O 1 1
4 2060 1 1 21 SER OG O -9.804 -1.297 1.151 1.00 . A A . 21 SER OG 1 1
4 2061 1 1 22 ASP C C -7.874 2.194 -2.171 1.00 . A A . 22 ASP C 1 1
4 2062 1 1 22 ASP CA C -9.126 1.555 -1.577 1.00 . A A . 22 ASP CA 1 1
4 2063 1 1 22 ASP CB C -9.716 2.465 -0.499 1.00 . A A . 22 ASP CB 1 1
4 2064 1 1 22 ASP CG C -11.129 2.072 -0.118 1.00 . A A . 22 ASP CG 1 1
4 2065 1 1 22 ASP H H -8.290 0.180 -0.200 1.00 . A A . 22 ASP H 1 1
4 2066 1 1 22 ASP HA H -9.855 1.423 -2.362 1.00 . A A . 22 ASP HA 1 1
4 2067 1 1 22 ASP HB2 H -9.097 2.413 0.386 1.00 . A A . 22 ASP HB2 1 1
4 2068 1 1 22 ASP HB3 H -9.730 3.482 -0.864 1.00 . A A . 22 ASP HB3 1 1
4 2069 1 1 22 ASP N N -8.824 0.241 -1.020 1.00 . A A . 22 ASP N 1 1
4 2070 1 1 22 ASP O O -6.768 1.999 -1.669 1.00 . A A . 22 ASP O 1 1
4 2071 1 1 22 ASP OD1 O -11.442 0.863 -0.165 1.00 . A A . 22 ASP OD1 1 1
4 2072 1 1 22 ASP OD2 O -11.923 2.971 0.228 1.00 . A A . 22 ASP OD2 1 1
4 2073 1 1 23 ASN C C -6.271 4.622 -2.971 1.00 . A A . 23 ASN C 1 1
4 2074 1 1 23 ASN CA C -6.943 3.623 -3.907 1.00 . A A . 23 ASN CA 1 1
4 2075 1 1 23 ASN CB C -7.429 4.337 -5.170 1.00 . A A . 23 ASN CB 1 1
4 2076 1 1 23 ASN CG C -6.491 5.448 -5.603 1.00 . A A . 23 ASN CG 1 1
4 2077 1 1 23 ASN H H -8.964 3.074 -3.598 1.00 . A A . 23 ASN H 1 1
4 2078 1 1 23 ASN HA H -6.224 2.867 -4.186 1.00 . A A . 23 ASN HA 1 1
4 2079 1 1 23 ASN HB2 H -7.503 3.621 -5.976 1.00 . A A . 23 ASN HB2 1 1
4 2080 1 1 23 ASN HB3 H -8.402 4.765 -4.984 1.00 . A A . 23 ASN HB3 1 1
4 2081 1 1 23 ASN HD21 H -8.013 6.465 -6.380 1.00 . A A . 23 ASN HD21 1 1
4 2082 1 1 23 ASN HD22 H -6.460 7.210 -6.523 1.00 . A A . 23 ASN HD22 1 1
4 2083 1 1 23 ASN N N -8.058 2.956 -3.244 1.00 . A A . 23 ASN N 1 1
4 2084 1 1 23 ASN ND2 N -7.044 6.478 -6.232 1.00 . A A . 23 ASN ND2 1 1
4 2085 1 1 23 ASN O O -5.052 4.608 -2.804 1.00 . A A . 23 ASN O 1 1
4 2086 1 1 23 ASN OD1 O -5.283 5.380 -5.373 1.00 . A A . 23 ASN OD1 1 1
4 2087 1 1 24 ASN C C -5.509 5.892 -0.511 1.00 . A A . 24 ASN C 1 1
4 2088 1 1 24 ASN CA C -6.558 6.494 -1.442 1.00 . A A . 24 ASN CA 1 1
4 2089 1 1 24 ASN CB C -7.699 7.098 -0.620 1.00 . A A . 24 ASN CB 1 1
4 2090 1 1 24 ASN CG C -8.364 8.264 -1.325 1.00 . A A . 24 ASN CG 1 1
4 2091 1 1 24 ASN H H -8.039 5.449 -2.536 1.00 . A A . 24 ASN H 1 1
4 2092 1 1 24 ASN HA H -6.096 7.273 -2.029 1.00 . A A . 24 ASN HA 1 1
4 2093 1 1 24 ASN HB2 H -8.445 6.338 -0.440 1.00 . A A . 24 ASN HB2 1 1
4 2094 1 1 24 ASN HB3 H -7.309 7.446 0.324 1.00 . A A . 24 ASN HB3 1 1
4 2095 1 1 24 ASN HD21 H -8.985 8.995 0.417 1.00 . A A . 24 ASN HD21 1 1
4 2096 1 1 24 ASN HD22 H -9.427 9.908 -0.982 1.00 . A A . 24 ASN HD22 1 1
4 2097 1 1 24 ASN N N -7.075 5.487 -2.362 1.00 . A A . 24 ASN N 1 1
4 2098 1 1 24 ASN ND2 N -8.988 9.145 -0.552 1.00 . A A . 24 ASN ND2 1 1
4 2099 1 1 24 ASN O O -4.516 6.538 -0.179 1.00 . A A . 24 ASN O 1 1
4 2100 1 1 24 ASN OD1 O -8.316 8.372 -2.551 1.00 . A A . 24 ASN OD1 1 1
4 2101 1 1 25 ARG C C -3.506 3.639 0.083 1.00 . A A . 25 ARG C 1 1
4 2102 1 1 25 ARG CA C -4.814 3.962 0.799 1.00 . A A . 25 ARG CA 1 1
4 2103 1 1 25 ARG CB C -5.449 2.676 1.330 1.00 . A A . 25 ARG CB 1 1
4 2104 1 1 25 ARG CD C -6.964 1.733 3.100 1.00 . A A . 25 ARG CD 1 1
4 2105 1 1 25 ARG CG C -6.685 2.913 2.182 1.00 . A A . 25 ARG CG 1 1
4 2106 1 1 25 ARG CZ C -8.789 1.068 4.607 1.00 . A A . 25 ARG CZ 1 1
4 2107 1 1 25 ARG H H -6.548 4.188 -0.394 1.00 . A A . 25 ARG H 1 1
4 2108 1 1 25 ARG HA H -4.603 4.619 1.629 1.00 . A A . 25 ARG HA 1 1
4 2109 1 1 25 ARG HB2 H -5.730 2.054 0.493 1.00 . A A . 25 ARG HB2 1 1
4 2110 1 1 25 ARG HB3 H -4.720 2.151 1.929 1.00 . A A . 25 ARG HB3 1 1
4 2111 1 1 25 ARG HD2 H -6.708 0.822 2.580 1.00 . A A . 25 ARG HD2 1 1
4 2112 1 1 25 ARG HD3 H -6.350 1.828 3.983 1.00 . A A . 25 ARG HD3 1 1
4 2113 1 1 25 ARG HE H -9.025 2.102 2.918 1.00 . A A . 25 ARG HE 1 1
4 2114 1 1 25 ARG HG2 H -6.530 3.795 2.786 1.00 . A A . 25 ARG HG2 1 1
4 2115 1 1 25 ARG HG3 H -7.534 3.063 1.533 1.00 . A A . 25 ARG HG3 1 1
4 2116 1 1 25 ARG HH11 H -6.946 0.486 5.195 1.00 . A A . 25 ARG HH11 1 1
4 2117 1 1 25 ARG HH12 H -8.242 0.024 6.249 1.00 . A A . 25 ARG HH12 1 1
4 2118 1 1 25 ARG HH21 H -10.739 1.500 4.297 1.00 . A A . 25 ARG HH21 1 1
4 2119 1 1 25 ARG HH22 H -10.399 0.600 5.736 1.00 . A A . 25 ARG HH22 1 1
4 2120 1 1 25 ARG N N -5.738 4.651 -0.094 1.00 . A A . 25 ARG N 1 1
4 2121 1 1 25 ARG NE N -8.367 1.672 3.502 1.00 . A A . 25 ARG NE 1 1
4 2122 1 1 25 ARG NH1 N -7.921 0.477 5.416 1.00 . A A . 25 ARG NH1 1 1
4 2123 1 1 25 ARG NH2 N -10.082 1.055 4.904 1.00 . A A . 25 ARG NH2 1 1
4 2124 1 1 25 ARG O O -2.429 3.694 0.679 1.00 . A A . 25 ARG O 1 1
4 2125 1 1 26 LEU C C -1.676 4.228 -2.405 1.00 . A A . 26 LEU C 1 1
4 2126 1 1 26 LEU CA C -2.432 2.967 -1.996 1.00 . A A . 26 LEU CA 1 1
4 2127 1 1 26 LEU CB C -2.843 2.179 -3.241 1.00 . A A . 26 LEU CB 1 1
4 2128 1 1 26 LEU CD1 C -1.075 0.460 -3.691 1.00 . A A . 26 LEU CD1 1 1
4 2129 1 1 26 LEU CD2 C -2.216 1.606 -5.599 1.00 . A A . 26 LEU CD2 1 1
4 2130 1 1 26 LEU CG C -1.707 1.757 -4.173 1.00 . A A . 26 LEU CG 1 1
4 2131 1 1 26 LEU H H -4.491 3.274 -1.618 1.00 . A A . 26 LEU H 1 1
4 2132 1 1 26 LEU HA H -1.782 2.354 -1.389 1.00 . A A . 26 LEU HA 1 1
4 2133 1 1 26 LEU HB2 H -3.351 1.285 -2.913 1.00 . A A . 26 LEU HB2 1 1
4 2134 1 1 26 LEU HB3 H -3.527 2.793 -3.809 1.00 . A A . 26 LEU HB3 1 1
4 2135 1 1 26 LEU HD11 H -1.815 -0.325 -3.697 1.00 . A A . 26 LEU HD11 1 1
4 2136 1 1 26 LEU HD12 H -0.700 0.594 -2.687 1.00 . A A . 26 LEU HD12 1 1
4 2137 1 1 26 LEU HD13 H -0.259 0.192 -4.346 1.00 . A A . 26 LEU HD13 1 1
4 2138 1 1 26 LEU HD21 H -2.954 0.819 -5.637 1.00 . A A . 26 LEU HD21 1 1
4 2139 1 1 26 LEU HD22 H -1.391 1.357 -6.251 1.00 . A A . 26 LEU HD22 1 1
4 2140 1 1 26 LEU HD23 H -2.662 2.535 -5.922 1.00 . A A . 26 LEU HD23 1 1
4 2141 1 1 26 LEU HG H -0.943 2.522 -4.169 1.00 . A A . 26 LEU HG 1 1
4 2142 1 1 26 LEU N N -3.607 3.300 -1.198 1.00 . A A . 26 LEU N 1 1
4 2143 1 1 26 LEU O O -0.487 4.372 -2.119 1.00 . A A . 26 LEU O 1 1
4 2144 1 1 27 VAL C C -1.072 7.103 -2.367 1.00 . A A . 27 VAL C 1 1
4 2145 1 1 27 VAL CA C -1.770 6.390 -3.519 1.00 . A A . 27 VAL CA 1 1
4 2146 1 1 27 VAL CB C -2.822 7.334 -4.132 1.00 . A A . 27 VAL CB 1 1
4 2147 1 1 27 VAL CG1 C -3.844 7.746 -3.084 1.00 . A A . 27 VAL CG1 1 1
4 2148 1 1 27 VAL CG2 C -2.150 8.554 -4.742 1.00 . A A . 27 VAL CG2 1 1
4 2149 1 1 27 VAL H H -3.318 4.968 -3.272 1.00 . A A . 27 VAL H 1 1
4 2150 1 1 27 VAL HA H -1.040 6.155 -4.280 1.00 . A A . 27 VAL HA 1 1
4 2151 1 1 27 VAL HB H -3.339 6.803 -4.917 1.00 . A A . 27 VAL HB 1 1
4 2152 1 1 27 VAL HG11 H -3.795 7.067 -2.246 1.00 . A A . 27 VAL HG11 1 1
4 2153 1 1 27 VAL HG12 H -3.631 8.750 -2.748 1.00 . A A . 27 VAL HG12 1 1
4 2154 1 1 27 VAL HG13 H -4.834 7.713 -3.515 1.00 . A A . 27 VAL HG13 1 1
4 2155 1 1 27 VAL HG21 H -2.122 9.352 -4.015 1.00 . A A . 27 VAL HG21 1 1
4 2156 1 1 27 VAL HG22 H -1.143 8.300 -5.037 1.00 . A A . 27 VAL HG22 1 1
4 2157 1 1 27 VAL HG23 H -2.708 8.877 -5.609 1.00 . A A . 27 VAL HG23 1 1
4 2158 1 1 27 VAL N N -2.374 5.140 -3.074 1.00 . A A . 27 VAL N 1 1
4 2159 1 1 27 VAL O O -0.090 7.816 -2.571 1.00 . A A . 27 VAL O 1 1
4 2160 1 1 28 GLN C C 0.117 6.680 0.600 1.00 . A A . 28 GLN C 1 1
4 2161 1 1 28 GLN CA C -1.011 7.532 0.028 1.00 . A A . 28 GLN CA 1 1
4 2162 1 1 28 GLN CB C -2.090 7.751 1.089 1.00 . A A . 28 GLN CB 1 1
4 2163 1 1 28 GLN CD C -2.222 10.265 1.299 1.00 . A A . 28 GLN CD 1 1
4 2164 1 1 28 GLN CG C -2.928 8.998 0.857 1.00 . A A . 28 GLN CG 1 1
4 2165 1 1 28 GLN H H -2.370 6.327 -1.059 1.00 . A A . 28 GLN H 1 1
4 2166 1 1 28 GLN HA H -0.608 8.489 -0.266 1.00 . A A . 28 GLN HA 1 1
4 2167 1 1 28 GLN HB2 H -2.750 6.896 1.096 1.00 . A A . 28 GLN HB2 1 1
4 2168 1 1 28 GLN HB3 H -1.616 7.837 2.056 1.00 . A A . 28 GLN HB3 1 1
4 2169 1 1 28 GLN HE21 H -1.579 10.583 -0.555 1.00 . A A . 28 GLN HE21 1 1
4 2170 1 1 28 GLN HE22 H -1.104 11.760 0.616 1.00 . A A . 28 GLN HE22 1 1
4 2171 1 1 28 GLN HG2 H -3.149 9.077 -0.197 1.00 . A A . 28 GLN HG2 1 1
4 2172 1 1 28 GLN HG3 H -3.850 8.905 1.412 1.00 . A A . 28 GLN HG3 1 1
4 2173 1 1 28 GLN N N -1.586 6.906 -1.157 1.00 . A A . 28 GLN N 1 1
4 2174 1 1 28 GLN NE2 N -1.568 10.937 0.359 1.00 . A A . 28 GLN NE2 1 1
4 2175 1 1 28 GLN O O 1.130 7.203 1.064 1.00 . A A . 28 GLN O 1 1
4 2176 1 1 28 GLN OE1 O -2.264 10.636 2.472 1.00 . A A . 28 GLN OE1 1 1
4 2177 1 1 29 HIS C C 2.224 4.523 0.266 1.00 . A A . 29 HIS C 1 1
4 2178 1 1 29 HIS CA C 0.936 4.438 1.081 1.00 . A A . 29 HIS CA 1 1
4 2179 1 1 29 HIS CB C 0.399 3.007 1.059 1.00 . A A . 29 HIS CB 1 1
4 2180 1 1 29 HIS CD2 C 2.121 1.483 -0.141 1.00 . A A . 29 HIS CD2 1 1
4 2181 1 1 29 HIS CE1 C 2.911 0.443 1.621 1.00 . A A . 29 HIS CE1 1 1
4 2182 1 1 29 HIS CG C 1.470 1.966 0.943 1.00 . A A . 29 HIS CG 1 1
4 2183 1 1 29 HIS H H -0.895 5.006 0.183 1.00 . A A . 29 HIS H 1 1
4 2184 1 1 29 HIS HA H 1.152 4.717 2.101 1.00 . A A . 29 HIS HA 1 1
4 2185 1 1 29 HIS HB2 H -0.146 2.820 1.972 1.00 . A A . 29 HIS HB2 1 1
4 2186 1 1 29 HIS HB3 H -0.268 2.892 0.217 1.00 . A A . 29 HIS HB3 1 1
4 2187 1 1 29 HIS HD1 H 1.719 1.423 2.963 1.00 . A A . 29 HIS HD1 1 1
4 2188 1 1 29 HIS HD2 H 1.969 1.784 -1.168 1.00 . A A . 29 HIS HD2 1 1
4 2189 1 1 29 HIS HE1 H 3.487 -0.217 2.252 1.00 . A A . 29 HIS HE1 1 1
4 2190 1 1 29 HIS N N -0.066 5.363 0.565 1.00 . A A . 29 HIS N 1 1
4 2191 1 1 29 HIS ND1 N 1.988 1.294 2.030 1.00 . A A . 29 HIS ND1 1 1
4 2192 1 1 29 HIS NE2 N 3.011 0.538 0.307 1.00 . A A . 29 HIS NE2 1 1
4 2193 1 1 29 HIS O O 3.321 4.544 0.824 1.00 . A A . 29 HIS O 1 1
4 2194 1 1 30 GLN C C 4.155 5.798 -1.539 1.00 . A A . 30 GLN C 1 1
4 2195 1 1 30 GLN CA C 3.233 4.652 -1.944 1.00 . A A . 30 GLN CA 1 1
4 2196 1 1 30 GLN CB C 2.774 4.839 -3.391 1.00 . A A . 30 GLN CB 1 1
4 2197 1 1 30 GLN CD C 1.886 3.721 -5.476 1.00 . A A . 30 GLN CD 1 1
4 2198 1 1 30 GLN CG C 2.103 3.609 -3.980 1.00 . A A . 30 GLN CG 1 1
4 2199 1 1 30 GLN H H 1.181 4.552 -1.439 1.00 . A A . 30 GLN H 1 1
4 2200 1 1 30 GLN HA H 3.779 3.724 -1.866 1.00 . A A . 30 GLN HA 1 1
4 2201 1 1 30 GLN HB2 H 2.074 5.659 -3.432 1.00 . A A . 30 GLN HB2 1 1
4 2202 1 1 30 GLN HB3 H 3.633 5.079 -4.001 1.00 . A A . 30 GLN HB3 1 1
4 2203 1 1 30 GLN HE21 H 0.751 2.089 -5.459 1.00 . A A . 30 GLN HE21 1 1
4 2204 1 1 30 GLN HE22 H 0.968 2.837 -7.001 1.00 . A A . 30 GLN HE22 1 1
4 2205 1 1 30 GLN HG2 H 2.724 2.747 -3.786 1.00 . A A . 30 GLN HG2 1 1
4 2206 1 1 30 GLN HG3 H 1.144 3.474 -3.501 1.00 . A A . 30 GLN HG3 1 1
4 2207 1 1 30 GLN N N 2.081 4.571 -1.054 1.00 . A A . 30 GLN N 1 1
4 2208 1 1 30 GLN NE2 N 1.126 2.788 -6.036 1.00 . A A . 30 GLN NE2 1 1
4 2209 1 1 30 GLN O O 5.363 5.748 -1.767 1.00 . A A . 30 GLN O 1 1
4 2210 1 1 30 GLN OE1 O 2.397 4.637 -6.122 1.00 . A A . 30 GLN OE1 1 1
4 2211 1 1 31 LYS C C 5.484 7.571 0.424 1.00 . A A . 31 LYS C 1 1
4 2212 1 1 31 LYS CA C 4.344 7.991 -0.498 1.00 . A A . 31 LYS CA 1 1
4 2213 1 1 31 LYS CB C 3.433 8.989 0.221 1.00 . A A . 31 LYS CB 1 1
4 2214 1 1 31 LYS CD C 2.450 10.577 -1.459 1.00 . A A . 31 LYS CD 1 1
4 2215 1 1 31 LYS CE C 1.541 10.577 -2.679 1.00 . A A . 31 LYS CE 1 1
4 2216 1 1 31 LYS CG C 2.196 9.367 -0.575 1.00 . A A . 31 LYS CG 1 1
4 2217 1 1 31 LYS H H 2.607 6.814 -0.783 1.00 . A A . 31 LYS H 1 1
4 2218 1 1 31 LYS HA H 4.761 8.464 -1.375 1.00 . A A . 31 LYS HA 1 1
4 2219 1 1 31 LYS HB2 H 3.115 8.557 1.158 1.00 . A A . 31 LYS HB2 1 1
4 2220 1 1 31 LYS HB3 H 3.995 9.890 0.422 1.00 . A A . 31 LYS HB3 1 1
4 2221 1 1 31 LYS HD2 H 2.266 11.475 -0.887 1.00 . A A . 31 LYS HD2 1 1
4 2222 1 1 31 LYS HD3 H 3.479 10.562 -1.788 1.00 . A A . 31 LYS HD3 1 1
4 2223 1 1 31 LYS HE2 H 0.572 10.199 -2.389 1.00 . A A . 31 LYS HE2 1 1
4 2224 1 1 31 LYS HE3 H 1.440 11.591 -3.036 1.00 . A A . 31 LYS HE3 1 1
4 2225 1 1 31 LYS HG2 H 1.912 8.533 -1.199 1.00 . A A . 31 LYS HG2 1 1
4 2226 1 1 31 LYS HG3 H 1.394 9.596 0.111 1.00 . A A . 31 LYS HG3 1 1
4 2227 1 1 31 LYS HZ1 H 3.121 9.684 -3.713 1.00 . A A . 31 LYS HZ1 1 1
4 2228 1 1 31 LYS HZ2 H 1.819 10.125 -4.699 1.00 . A A . 31 LYS HZ2 1 1
4 2229 1 1 31 LYS HZ3 H 1.702 8.763 -3.703 1.00 . A A . 31 LYS HZ3 1 1
4 2230 1 1 31 LYS N N 3.576 6.832 -0.937 1.00 . A A . 31 LYS N 1 1
4 2231 1 1 31 LYS NZ N 2.084 9.728 -3.775 1.00 . A A . 31 LYS NZ 1 1
4 2232 1 1 31 LYS O O 6.572 8.144 0.381 1.00 . A A . 31 LYS O 1 1
4 2233 1 1 32 MET C C 7.423 5.478 1.435 1.00 . A A . 32 MET C 1 1
4 2234 1 1 32 MET CA C 6.234 6.069 2.186 1.00 . A A . 32 MET CA 1 1
4 2235 1 1 32 MET CB C 5.626 5.015 3.112 1.00 . A A . 32 MET CB 1 1
4 2236 1 1 32 MET CE C 2.743 5.635 5.942 1.00 . A A . 32 MET CE 1 1
4 2237 1 1 32 MET CG C 5.037 5.594 4.389 1.00 . A A . 32 MET CG 1 1
4 2238 1 1 32 MET H H 4.340 6.150 1.243 1.00 . A A . 32 MET H 1 1
4 2239 1 1 32 MET HA H 6.576 6.903 2.780 1.00 . A A . 32 MET HA 1 1
4 2240 1 1 32 MET HB2 H 4.841 4.496 2.582 1.00 . A A . 32 MET HB2 1 1
4 2241 1 1 32 MET HB3 H 6.394 4.306 3.386 1.00 . A A . 32 MET HB3 1 1
4 2242 1 1 32 MET HE1 H 1.760 5.190 6.005 1.00 . A A . 32 MET HE1 1 1
4 2243 1 1 32 MET HE2 H 3.088 5.885 6.934 1.00 . A A . 32 MET HE2 1 1
4 2244 1 1 32 MET HE3 H 2.695 6.530 5.341 1.00 . A A . 32 MET HE3 1 1
4 2245 1 1 32 MET HG2 H 5.842 5.808 5.076 1.00 . A A . 32 MET HG2 1 1
4 2246 1 1 32 MET HG3 H 4.520 6.510 4.146 1.00 . A A . 32 MET HG3 1 1
4 2247 1 1 32 MET N N 5.227 6.567 1.255 1.00 . A A . 32 MET N 1 1
4 2248 1 1 32 MET O O 8.523 5.373 1.979 1.00 . A A . 32 MET O 1 1
4 2249 1 1 32 MET SD S 3.877 4.470 5.191 1.00 . A A . 32 MET SD 1 1
4 2250 1 1 33 HIS C C 9.090 5.606 -1.296 1.00 . A A . 33 HIS C 1 1
4 2251 1 1 33 HIS CA C 8.249 4.514 -0.643 1.00 . A A . 33 HIS CA 1 1
4 2252 1 1 33 HIS CB C 7.644 3.609 -1.716 1.00 . A A . 33 HIS CB 1 1
4 2253 1 1 33 HIS CD2 C 5.945 1.731 -1.156 1.00 . A A . 33 HIS CD2 1 1
4 2254 1 1 33 HIS CE1 C 7.337 0.299 -0.250 1.00 . A A . 33 HIS CE1 1 1
4 2255 1 1 33 HIS CG C 7.179 2.285 -1.191 1.00 . A A . 33 HIS CG 1 1
4 2256 1 1 33 HIS H H 6.298 5.204 -0.195 1.00 . A A . 33 HIS H 1 1
4 2257 1 1 33 HIS HA H 8.884 3.923 -0.001 1.00 . A A . 33 HIS HA 1 1
4 2258 1 1 33 HIS HB2 H 6.794 4.106 -2.160 1.00 . A A . 33 HIS HB2 1 1
4 2259 1 1 33 HIS HB3 H 8.385 3.422 -2.480 1.00 . A A . 33 HIS HB3 1 1
4 2260 1 1 33 HIS HD1 H 8.994 1.473 -0.494 1.00 . A A . 33 HIS HD1 1 1
4 2261 1 1 33 HIS HD2 H 5.031 2.176 -1.523 1.00 . A A . 33 HIS HD2 1 1
4 2262 1 1 33 HIS HE1 H 7.738 -0.583 0.227 1.00 . A A . 33 HIS HE1 1 1
4 2263 1 1 33 HIS N N 7.195 5.094 0.183 1.00 . A A . 33 HIS N 1 1
4 2264 1 1 33 HIS ND1 N 8.028 1.364 -0.615 1.00 . A A . 33 HIS ND1 1 1
4 2265 1 1 33 HIS NE2 N 6.070 0.497 -0.566 1.00 . A A . 33 HIS NE2 1 1
4 2266 1 1 33 HIS O O 9.751 5.374 -2.309 1.00 . A A . 33 HIS O 1 1
4 2267 1 1 34 THR C C 11.158 8.071 -0.522 1.00 . A A . 34 THR C 1 1
4 2268 1 1 34 THR CA C 9.819 7.927 -1.237 1.00 . A A . 34 THR CA 1 1
4 2269 1 1 34 THR CB C 9.033 9.245 -1.100 1.00 . A A . 34 THR CB 1 1
4 2270 1 1 34 THR CG2 C 8.787 9.580 0.363 1.00 . A A . 34 THR CG2 1 1
4 2271 1 1 34 THR H H 8.516 6.922 0.094 1.00 . A A . 34 THR H 1 1
4 2272 1 1 34 THR HA H 10.000 7.748 -2.286 1.00 . A A . 34 THR HA 1 1
4 2273 1 1 34 THR HB H 8.078 9.129 -1.593 1.00 . A A . 34 THR HB 1 1
4 2274 1 1 34 THR HG1 H 9.204 10.720 -2.398 1.00 . A A . 34 THR HG1 1 1
4 2275 1 1 34 THR HG21 H 7.869 10.140 0.455 1.00 . A A . 34 THR HG21 1 1
4 2276 1 1 34 THR HG22 H 9.609 10.171 0.740 1.00 . A A . 34 THR HG22 1 1
4 2277 1 1 34 THR HG23 H 8.710 8.666 0.933 1.00 . A A . 34 THR HG23 1 1
4 2278 1 1 34 THR N N 9.061 6.799 -0.711 1.00 . A A . 34 THR N 1 1
4 2279 1 1 34 THR O O 11.268 7.799 0.674 1.00 . A A . 34 THR O 1 1
4 2280 1 1 34 THR OG1 O 9.754 10.313 -1.724 1.00 . A A . 34 THR OG1 1 1
4 2281 1 1 35 VAL C C 13.693 10.105 -0.176 1.00 . A A . 35 VAL C 1 1
4 2282 1 1 35 VAL CA C 13.507 8.685 -0.697 1.00 . A A . 35 VAL CA 1 1
4 2283 1 1 35 VAL CB C 14.603 8.384 -1.737 1.00 . A A . 35 VAL CB 1 1
4 2284 1 1 35 VAL CG1 C 14.296 9.082 -3.054 1.00 . A A . 35 VAL CG1 1 1
4 2285 1 1 35 VAL CG2 C 15.967 8.800 -1.209 1.00 . A A . 35 VAL CG2 1 1
4 2286 1 1 35 VAL H H 12.025 8.704 -2.209 1.00 . A A . 35 VAL H 1 1
4 2287 1 1 35 VAL HA H 13.619 7.993 0.124 1.00 . A A . 35 VAL HA 1 1
4 2288 1 1 35 VAL HB H 14.619 7.319 -1.915 1.00 . A A . 35 VAL HB 1 1
4 2289 1 1 35 VAL HG11 H 15.198 9.535 -3.438 1.00 . A A . 35 VAL HG11 1 1
4 2290 1 1 35 VAL HG12 H 13.923 8.360 -3.765 1.00 . A A . 35 VAL HG12 1 1
4 2291 1 1 35 VAL HG13 H 13.551 9.846 -2.890 1.00 . A A . 35 VAL HG13 1 1
4 2292 1 1 35 VAL HG21 H 16.740 8.358 -1.819 1.00 . A A . 35 VAL HG21 1 1
4 2293 1 1 35 VAL HG22 H 16.052 9.876 -1.242 1.00 . A A . 35 VAL HG22 1 1
4 2294 1 1 35 VAL HG23 H 16.077 8.462 -0.188 1.00 . A A . 35 VAL HG23 1 1
4 2295 1 1 35 VAL N N 12.175 8.503 -1.261 1.00 . A A . 35 VAL N 1 1
4 2296 1 1 35 VAL O O 13.788 11.057 -0.952 1.00 . A A . 35 VAL O 1 1
4 2297 1 1 36 LYS C C 15.384 11.775 2.149 1.00 . A A . 36 LYS C 1 1
4 2298 1 1 36 LYS CA C 13.923 11.547 1.772 1.00 . A A . 36 LYS CA 1 1
4 2299 1 1 36 LYS CB C 13.041 11.661 3.017 1.00 . A A . 36 LYS CB 1 1
4 2300 1 1 36 LYS CD C 12.803 10.990 5.426 1.00 . A A . 36 LYS CD 1 1
4 2301 1 1 36 LYS CE C 12.620 9.784 6.334 1.00 . A A . 36 LYS CE 1 1
4 2302 1 1 36 LYS CG C 13.307 10.581 4.052 1.00 . A A . 36 LYS CG 1 1
4 2303 1 1 36 LYS H H 13.665 9.447 1.711 1.00 . A A . 36 LYS H 1 1
4 2304 1 1 36 LYS HA H 13.626 12.301 1.060 1.00 . A A . 36 LYS HA 1 1
4 2305 1 1 36 LYS HB2 H 13.211 12.622 3.478 1.00 . A A . 36 LYS HB2 1 1
4 2306 1 1 36 LYS HB3 H 12.005 11.594 2.717 1.00 . A A . 36 LYS HB3 1 1
4 2307 1 1 36 LYS HD2 H 13.519 11.661 5.878 1.00 . A A . 36 LYS HD2 1 1
4 2308 1 1 36 LYS HD3 H 11.853 11.495 5.316 1.00 . A A . 36 LYS HD3 1 1
4 2309 1 1 36 LYS HE2 H 12.308 8.942 5.735 1.00 . A A . 36 LYS HE2 1 1
4 2310 1 1 36 LYS HE3 H 13.564 9.558 6.806 1.00 . A A . 36 LYS HE3 1 1
4 2311 1 1 36 LYS HG2 H 12.803 9.675 3.751 1.00 . A A . 36 LYS HG2 1 1
4 2312 1 1 36 LYS HG3 H 14.371 10.403 4.107 1.00 . A A . 36 LYS HG3 1 1
4 2313 1 1 36 LYS HZ1 H 12.013 10.588 8.165 1.00 . A A . 36 LYS HZ1 1 1
4 2314 1 1 36 LYS HZ2 H 11.250 9.130 7.770 1.00 . A A . 36 LYS HZ2 1 1
4 2315 1 1 36 LYS HZ3 H 10.795 10.561 6.991 1.00 . A A . 36 LYS HZ3 1 1
4 2316 1 1 36 LYS N N 13.746 10.243 1.145 1.00 . A A . 36 LYS N 1 1
4 2317 1 1 36 LYS NZ N 11.598 10.033 7.389 1.00 . A A . 36 LYS NZ 1 1
4 2318 1 1 36 LYS O O 15.870 12.906 2.129 1.00 . A A . 36 LYS O 1 1
4 2319 1 1 37 SER C C 18.386 10.333 1.728 1.00 . A A . 37 SER C 1 1
4 2320 1 1 37 SER CA C 17.483 10.779 2.874 1.00 . A A . 37 SER CA 1 1
4 2321 1 1 37 SER CB C 17.748 9.918 4.111 1.00 . A A . 37 SER CB 1 1
4 2322 1 1 37 SER H H 15.634 9.821 2.488 1.00 . A A . 37 SER H 1 1
4 2323 1 1 37 SER HA H 17.701 11.810 3.110 1.00 . A A . 37 SER HA 1 1
4 2324 1 1 37 SER HB2 H 16.921 10.015 4.798 1.00 . A A . 37 SER HB2 1 1
4 2325 1 1 37 SER HB3 H 17.848 8.885 3.813 1.00 . A A . 37 SER HB3 1 1
4 2326 1 1 37 SER HG H 19.609 10.529 4.115 1.00 . A A . 37 SER HG 1 1
4 2327 1 1 37 SER N N 16.078 10.695 2.491 1.00 . A A . 37 SER N 1 1
4 2328 1 1 37 SER O O 18.808 9.179 1.668 1.00 . A A . 37 SER O 1 1
4 2329 1 1 37 SER OG O 18.936 10.322 4.768 1.00 . A A . 37 SER OG 1 1
4 2330 1 1 38 GLY C C 19.189 11.766 -1.540 1.00 . A A . 38 GLY C 1 1
4 2331 1 1 38 GLY CA C 19.530 10.944 -0.312 1.00 . A A . 38 GLY CA 1 1
4 2332 1 1 38 GLY H H 18.314 12.163 0.920 1.00 . A A . 38 GLY H 1 1
4 2333 1 1 38 GLY HA2 H 20.558 11.133 -0.040 1.00 . A A . 38 GLY HA2 1 1
4 2334 1 1 38 GLY HA3 H 19.418 9.897 -0.552 1.00 . A A . 38 GLY HA3 1 1
4 2335 1 1 38 GLY N N 18.679 11.259 0.820 1.00 . A A . 38 GLY N 1 1
4 2336 1 1 38 GLY O O 18.238 12.547 -1.546 1.00 . A A . 38 GLY O 1 1
4 2337 1 1 39 PRO C C 18.520 11.864 -4.602 1.00 . A A . 39 PRO C 1 1
4 2338 1 1 39 PRO CA C 19.777 12.318 -3.868 1.00 . A A . 39 PRO CA 1 1
4 2339 1 1 39 PRO CB C 21.026 11.971 -4.682 1.00 . A A . 39 PRO CB 1 1
4 2340 1 1 39 PRO CD C 21.132 10.679 -2.674 1.00 . A A . 39 PRO CD 1 1
4 2341 1 1 39 PRO CG C 21.483 10.663 -4.136 1.00 . A A . 39 PRO CG 1 1
4 2342 1 1 39 PRO HA H 19.734 13.386 -3.709 1.00 . A A . 39 PRO HA 1 1
4 2343 1 1 39 PRO HB2 H 20.767 11.894 -5.729 1.00 . A A . 39 PRO HB2 1 1
4 2344 1 1 39 PRO HB3 H 21.774 12.738 -4.546 1.00 . A A . 39 PRO HB3 1 1
4 2345 1 1 39 PRO HD2 H 20.858 9.690 -2.340 1.00 . A A . 39 PRO HD2 1 1
4 2346 1 1 39 PRO HD3 H 21.959 11.060 -2.092 1.00 . A A . 39 PRO HD3 1 1
4 2347 1 1 39 PRO HG2 H 20.969 9.856 -4.636 1.00 . A A . 39 PRO HG2 1 1
4 2348 1 1 39 PRO HG3 H 22.551 10.565 -4.263 1.00 . A A . 39 PRO HG3 1 1
4 2349 1 1 39 PRO N N 19.980 11.594 -2.610 1.00 . A A . 39 PRO N 1 1
4 2350 1 1 39 PRO O O 18.119 10.704 -4.508 1.00 . A A . 39 PRO O 1 1
4 2351 1 1 40 SER C C 16.912 11.304 -7.025 1.00 . A A . 40 SER C 1 1
4 2352 1 1 40 SER CA C 16.688 12.481 -6.081 1.00 . A A . 40 SER CA 1 1
4 2353 1 1 40 SER CB C 16.231 13.706 -6.876 1.00 . A A . 40 SER CB 1 1
4 2354 1 1 40 SER H H 18.270 13.694 -5.369 1.00 . A A . 40 SER H 1 1
4 2355 1 1 40 SER HA H 15.919 12.217 -5.371 1.00 . A A . 40 SER HA 1 1
4 2356 1 1 40 SER HB2 H 15.295 13.486 -7.366 1.00 . A A . 40 SER HB2 1 1
4 2357 1 1 40 SER HB3 H 16.098 14.540 -6.201 1.00 . A A . 40 SER HB3 1 1
4 2358 1 1 40 SER HG H 18.070 14.009 -7.481 1.00 . A A . 40 SER HG 1 1
4 2359 1 1 40 SER N N 17.902 12.786 -5.334 1.00 . A A . 40 SER N 1 1
4 2360 1 1 40 SER O O 17.818 11.326 -7.859 1.00 . A A . 40 SER O 1 1
4 2361 1 1 40 SER OG O 17.189 14.063 -7.858 1.00 . A A . 40 SER OG 1 1
4 2362 1 1 41 SER C C 17.622 8.562 -7.738 1.00 . A A . 41 SER C 1 1
4 2363 1 1 41 SER CA C 16.190 9.087 -7.724 1.00 . A A . 41 SER CA 1 1
4 2364 1 1 41 SER CB C 15.735 9.398 -9.151 1.00 . A A . 41 SER CB 1 1
4 2365 1 1 41 SER H H 15.379 10.318 -6.204 1.00 . A A . 41 SER H 1 1
4 2366 1 1 41 SER HA H 15.544 8.328 -7.307 1.00 . A A . 41 SER HA 1 1
4 2367 1 1 41 SER HB2 H 16.159 10.340 -9.464 1.00 . A A . 41 SER HB2 1 1
4 2368 1 1 41 SER HB3 H 16.073 8.614 -9.813 1.00 . A A . 41 SER HB3 1 1
4 2369 1 1 41 SER HG H 13.962 8.628 -9.471 1.00 . A A . 41 SER HG 1 1
4 2370 1 1 41 SER N N 16.081 10.276 -6.887 1.00 . A A . 41 SER N 1 1
4 2371 1 1 41 SER O O 18.170 8.249 -8.794 1.00 . A A . 41 SER O 1 1
4 2372 1 1 41 SER OG O 14.323 9.484 -9.229 1.00 . A A . 41 SER OG 1 1
4 2373 1 1 42 GLY C C 19.667 6.468 -6.507 1.00 . A A . 42 GLY C 1 1
4 2374 1 1 42 GLY CA C 19.586 7.980 -6.452 1.00 . A A . 42 GLY CA 1 1
4 2375 1 1 42 GLY H H 17.737 8.732 -5.746 1.00 . A A . 42 GLY H 1 1
4 2376 1 1 42 GLY HA2 H 20.166 8.391 -7.265 1.00 . A A . 42 GLY HA2 1 1
4 2377 1 1 42 GLY HA3 H 20.007 8.318 -5.517 1.00 . A A . 42 GLY HA3 1 1
4 2378 1 1 42 GLY N N 18.223 8.468 -6.555 1.00 . A A . 42 GLY N 1 1
4 2379 1 1 42 GLY O O 19.297 5.885 -7.525 1.00 . A A . 42 GLY O 1 1
4 2380 2 2 1 ZN ZN ZN 4.261 -0.414 -0.863 1.00 . B A . 201 ZN ZN 1 1
5 2381 1 1 1 GLY C C -12.833 -25.828 -5.388 1.00 . A A . 1 GLY C 1 1
5 2382 1 1 1 GLY CA C -13.074 -27.316 -5.545 1.00 . A A . 1 GLY CA 1 1
5 2383 1 1 1 GLY H1 H -11.357 -28.509 -5.207 1.00 . A A . 1 GLY H1 1 1
5 2384 1 1 1 GLY HA2 H -13.813 -27.471 -6.317 1.00 . A A . 1 GLY HA2 1 1
5 2385 1 1 1 GLY HA3 H -13.453 -27.707 -4.613 1.00 . A A . 1 GLY HA3 1 1
5 2386 1 1 1 GLY N N -11.867 -28.039 -5.900 1.00 . A A . 1 GLY N 1 1
5 2387 1 1 1 GLY O O -11.741 -25.405 -5.009 1.00 . A A . 1 GLY O 1 1
5 2388 1 1 2 SER C C -14.278 -23.092 -4.233 1.00 . A A . 2 SER C 1 1
5 2389 1 1 2 SER CA C -13.747 -23.580 -5.578 1.00 . A A . 2 SER CA 1 1
5 2390 1 1 2 SER CB C -14.516 -22.906 -6.717 1.00 . A A . 2 SER CB 1 1
5 2391 1 1 2 SER H H -14.700 -25.427 -5.981 1.00 . A A . 2 SER H 1 1
5 2392 1 1 2 SER HA H -12.702 -23.318 -5.656 1.00 . A A . 2 SER HA 1 1
5 2393 1 1 2 SER HB2 H -15.500 -23.342 -6.791 1.00 . A A . 2 SER HB2 1 1
5 2394 1 1 2 SER HB3 H -14.604 -21.849 -6.512 1.00 . A A . 2 SER HB3 1 1
5 2395 1 1 2 SER HG H -12.898 -23.053 -7.812 1.00 . A A . 2 SER HG 1 1
5 2396 1 1 2 SER N N -13.855 -25.030 -5.683 1.00 . A A . 2 SER N 1 1
5 2397 1 1 2 SER O O -14.974 -22.079 -4.159 1.00 . A A . 2 SER O 1 1
5 2398 1 1 2 SER OG O -13.847 -23.078 -7.955 1.00 . A A . 2 SER OG 1 1
5 2399 1 1 3 SER C C -13.566 -22.304 -1.275 1.00 . A A . 3 SER C 1 1
5 2400 1 1 3 SER CA C -14.387 -23.464 -1.830 1.00 . A A . 3 SER CA 1 1
5 2401 1 1 3 SER CB C -14.280 -24.672 -0.898 1.00 . A A . 3 SER CB 1 1
5 2402 1 1 3 SER H H -13.385 -24.616 -3.297 1.00 . A A . 3 SER H 1 1
5 2403 1 1 3 SER HA H -15.422 -23.160 -1.894 1.00 . A A . 3 SER HA 1 1
5 2404 1 1 3 SER HB2 H -13.378 -25.220 -1.125 1.00 . A A . 3 SER HB2 1 1
5 2405 1 1 3 SER HB3 H -14.245 -24.331 0.126 1.00 . A A . 3 SER HB3 1 1
5 2406 1 1 3 SER HG H -15.684 -25.842 -0.192 1.00 . A A . 3 SER HG 1 1
5 2407 1 1 3 SER N N -13.942 -23.819 -3.173 1.00 . A A . 3 SER N 1 1
5 2408 1 1 3 SER O O -14.100 -21.236 -0.981 1.00 . A A . 3 SER O 1 1
5 2409 1 1 3 SER OG O -15.392 -25.537 -1.054 1.00 . A A . 3 SER OG 1 1
5 2410 1 1 4 GLY C C -11.260 -20.310 -1.559 1.00 . A A . 4 GLY C 1 1
5 2411 1 1 4 GLY CA C -11.387 -21.489 -0.615 1.00 . A A . 4 GLY CA 1 1
5 2412 1 1 4 GLY H H -11.892 -23.396 -1.386 1.00 . A A . 4 GLY H 1 1
5 2413 1 1 4 GLY HA2 H -11.780 -21.141 0.328 1.00 . A A . 4 GLY HA2 1 1
5 2414 1 1 4 GLY HA3 H -10.407 -21.912 -0.452 1.00 . A A . 4 GLY HA3 1 1
5 2415 1 1 4 GLY N N -12.262 -22.524 -1.135 1.00 . A A . 4 GLY N 1 1
5 2416 1 1 4 GLY O O -10.619 -20.410 -2.605 1.00 . A A . 4 GLY O 1 1
5 2417 1 1 5 SER C C -10.555 -17.193 -1.750 1.00 . A A . 5 SER C 1 1
5 2418 1 1 5 SER CA C -11.830 -17.988 -2.015 1.00 . A A . 5 SER CA 1 1
5 2419 1 1 5 SER CB C -13.055 -17.113 -1.742 1.00 . A A . 5 SER CB 1 1
5 2420 1 1 5 SER H H -12.369 -19.173 -0.345 1.00 . A A . 5 SER H 1 1
5 2421 1 1 5 SER HA H -11.841 -18.295 -3.050 1.00 . A A . 5 SER HA 1 1
5 2422 1 1 5 SER HB2 H -13.338 -17.207 -0.705 1.00 . A A . 5 SER HB2 1 1
5 2423 1 1 5 SER HB3 H -12.813 -16.082 -1.956 1.00 . A A . 5 SER HB3 1 1
5 2424 1 1 5 SER HG H -14.057 -18.427 -2.794 1.00 . A A . 5 SER HG 1 1
5 2425 1 1 5 SER N N -11.873 -19.190 -1.190 1.00 . A A . 5 SER N 1 1
5 2426 1 1 5 SER O O -10.445 -16.491 -0.745 1.00 . A A . 5 SER O 1 1
5 2427 1 1 5 SER OG O -14.151 -17.502 -2.552 1.00 . A A . 5 SER OG 1 1
5 2428 1 1 6 SER C C -7.998 -15.824 -3.793 1.00 . A A . 6 SER C 1 1
5 2429 1 1 6 SER CA C -8.323 -16.607 -2.525 1.00 . A A . 6 SER CA 1 1
5 2430 1 1 6 SER CB C -7.197 -17.598 -2.221 1.00 . A A . 6 SER CB 1 1
5 2431 1 1 6 SER H H -9.741 -17.886 -3.440 1.00 . A A . 6 SER H 1 1
5 2432 1 1 6 SER HA H -8.414 -15.914 -1.701 1.00 . A A . 6 SER HA 1 1
5 2433 1 1 6 SER HB2 H -7.337 -18.490 -2.812 1.00 . A A . 6 SER HB2 1 1
5 2434 1 1 6 SER HB3 H -6.247 -17.146 -2.469 1.00 . A A . 6 SER HB3 1 1
5 2435 1 1 6 SER HG H -6.997 -18.891 -0.763 1.00 . A A . 6 SER HG 1 1
5 2436 1 1 6 SER N N -9.593 -17.311 -2.660 1.00 . A A . 6 SER N 1 1
5 2437 1 1 6 SER O O -7.347 -16.337 -4.703 1.00 . A A . 6 SER O 1 1
5 2438 1 1 6 SER OG O -7.189 -17.955 -0.849 1.00 . A A . 6 SER OG 1 1
5 2439 1 1 7 GLY C C -7.219 -12.628 -4.716 1.00 . A A . 7 GLY C 1 1
5 2440 1 1 7 GLY CA C -8.205 -13.742 -5.006 1.00 . A A . 7 GLY CA 1 1
5 2441 1 1 7 GLY H H -8.970 -14.221 -3.090 1.00 . A A . 7 GLY H 1 1
5 2442 1 1 7 GLY HA2 H -7.813 -14.359 -5.801 1.00 . A A . 7 GLY HA2 1 1
5 2443 1 1 7 GLY HA3 H -9.139 -13.306 -5.329 1.00 . A A . 7 GLY HA3 1 1
5 2444 1 1 7 GLY N N -8.456 -14.577 -3.845 1.00 . A A . 7 GLY N 1 1
5 2445 1 1 7 GLY O O -6.378 -12.752 -3.827 1.00 . A A . 7 GLY O 1 1
5 2446 1 1 8 GLU C C -7.173 -9.085 -5.517 1.00 . A A . 8 GLU C 1 1
5 2447 1 1 8 GLU CA C -6.431 -10.398 -5.289 1.00 . A A . 8 GLU CA 1 1
5 2448 1 1 8 GLU CB C -5.241 -10.498 -6.246 1.00 . A A . 8 GLU CB 1 1
5 2449 1 1 8 GLU CD C -3.166 -11.852 -6.738 1.00 . A A . 8 GLU CD 1 1
5 2450 1 1 8 GLU CG C -4.055 -11.251 -5.667 1.00 . A A . 8 GLU CG 1 1
5 2451 1 1 8 GLU H H -8.014 -11.499 -6.162 1.00 . A A . 8 GLU H 1 1
5 2452 1 1 8 GLU HA H -6.066 -10.420 -4.273 1.00 . A A . 8 GLU HA 1 1
5 2453 1 1 8 GLU HB2 H -5.559 -11.004 -7.145 1.00 . A A . 8 GLU HB2 1 1
5 2454 1 1 8 GLU HB3 H -4.916 -9.500 -6.502 1.00 . A A . 8 GLU HB3 1 1
5 2455 1 1 8 GLU HG2 H -3.466 -10.568 -5.074 1.00 . A A . 8 GLU HG2 1 1
5 2456 1 1 8 GLU HG3 H -4.423 -12.047 -5.037 1.00 . A A . 8 GLU HG3 1 1
5 2457 1 1 8 GLU N N -7.323 -11.538 -5.469 1.00 . A A . 8 GLU N 1 1
5 2458 1 1 8 GLU O O -8.128 -9.024 -6.292 1.00 . A A . 8 GLU O 1 1
5 2459 1 1 8 GLU OE1 O -3.695 -12.572 -7.611 1.00 . A A . 8 GLU OE1 1 1
5 2460 1 1 8 GLU OE2 O -1.943 -11.604 -6.704 1.00 . A A . 8 GLU OE2 1 1
5 2461 1 1 9 LYS C C -6.739 -5.943 -6.126 1.00 . A A . 9 LYS C 1 1
5 2462 1 1 9 LYS CA C -7.347 -6.721 -4.964 1.00 . A A . 9 LYS CA 1 1
5 2463 1 1 9 LYS CB C -7.182 -5.928 -3.665 1.00 . A A . 9 LYS CB 1 1
5 2464 1 1 9 LYS CD C -9.289 -6.672 -2.516 1.00 . A A . 9 LYS CD 1 1
5 2465 1 1 9 LYS CE C -9.914 -5.443 -1.873 1.00 . A A . 9 LYS CE 1 1
5 2466 1 1 9 LYS CG C -7.771 -6.623 -2.450 1.00 . A A . 9 LYS CG 1 1
5 2467 1 1 9 LYS H H -5.962 -8.145 -4.234 1.00 . A A . 9 LYS H 1 1
5 2468 1 1 9 LYS HA H -8.399 -6.867 -5.155 1.00 . A A . 9 LYS HA 1 1
5 2469 1 1 9 LYS HB2 H -6.129 -5.767 -3.486 1.00 . A A . 9 LYS HB2 1 1
5 2470 1 1 9 LYS HB3 H -7.670 -4.971 -3.777 1.00 . A A . 9 LYS HB3 1 1
5 2471 1 1 9 LYS HD2 H -9.594 -6.717 -3.550 1.00 . A A . 9 LYS HD2 1 1
5 2472 1 1 9 LYS HD3 H -9.635 -7.554 -1.997 1.00 . A A . 9 LYS HD3 1 1
5 2473 1 1 9 LYS HE2 H -10.872 -5.718 -1.459 1.00 . A A . 9 LYS HE2 1 1
5 2474 1 1 9 LYS HE3 H -9.265 -5.097 -1.082 1.00 . A A . 9 LYS HE3 1 1
5 2475 1 1 9 LYS HG2 H -7.392 -7.633 -2.404 1.00 . A A . 9 LYS HG2 1 1
5 2476 1 1 9 LYS HG3 H -7.476 -6.085 -1.560 1.00 . A A . 9 LYS HG3 1 1
5 2477 1 1 9 LYS HZ1 H -10.631 -3.558 -2.416 1.00 . A A . 9 LYS HZ1 1 1
5 2478 1 1 9 LYS HZ2 H -10.647 -4.686 -3.676 1.00 . A A . 9 LYS HZ2 1 1
5 2479 1 1 9 LYS HZ3 H -9.187 -3.988 -3.184 1.00 . A A . 9 LYS HZ3 1 1
5 2480 1 1 9 LYS N N -6.727 -8.034 -4.836 1.00 . A A . 9 LYS N 1 1
5 2481 1 1 9 LYS NZ N -10.109 -4.341 -2.856 1.00 . A A . 9 LYS NZ 1 1
5 2482 1 1 9 LYS O O -5.587 -6.150 -6.508 1.00 . A A . 9 LYS O 1 1
5 2483 1 1 10 PRO C C -6.034 -3.174 -7.419 1.00 . A A . 10 PRO C 1 1
5 2484 1 1 10 PRO CA C -7.088 -4.196 -7.829 1.00 . A A . 10 PRO CA 1 1
5 2485 1 1 10 PRO CB C -8.372 -3.491 -8.274 1.00 . A A . 10 PRO CB 1 1
5 2486 1 1 10 PRO CD C -8.913 -4.725 -6.300 1.00 . A A . 10 PRO CD 1 1
5 2487 1 1 10 PRO CG C -9.232 -3.466 -7.058 1.00 . A A . 10 PRO CG 1 1
5 2488 1 1 10 PRO HA H -6.707 -4.799 -8.640 1.00 . A A . 10 PRO HA 1 1
5 2489 1 1 10 PRO HB2 H -8.138 -2.492 -8.614 1.00 . A A . 10 PRO HB2 1 1
5 2490 1 1 10 PRO HB3 H -8.835 -4.050 -9.074 1.00 . A A . 10 PRO HB3 1 1
5 2491 1 1 10 PRO HD2 H -8.976 -4.550 -5.236 1.00 . A A . 10 PRO HD2 1 1
5 2492 1 1 10 PRO HD3 H -9.581 -5.522 -6.593 1.00 . A A . 10 PRO HD3 1 1
5 2493 1 1 10 PRO HG2 H -8.998 -2.599 -6.461 1.00 . A A . 10 PRO HG2 1 1
5 2494 1 1 10 PRO HG3 H -10.273 -3.456 -7.345 1.00 . A A . 10 PRO HG3 1 1
5 2495 1 1 10 PRO N N -7.529 -5.025 -6.703 1.00 . A A . 10 PRO N 1 1
5 2496 1 1 10 PRO O O -5.523 -2.426 -8.253 1.00 . A A . 10 PRO O 1 1
5 2497 1 1 11 TYR C C -3.558 -2.960 -4.963 1.00 . A A . 11 TYR C 1 1
5 2498 1 1 11 TYR CA C -4.721 -2.213 -5.609 1.00 . A A . 11 TYR CA 1 1
5 2499 1 1 11 TYR CB C -5.363 -1.269 -4.592 1.00 . A A . 11 TYR CB 1 1
5 2500 1 1 11 TYR CD1 C -6.362 0.443 -6.157 1.00 . A A . 11 TYR CD1 1 1
5 2501 1 1 11 TYR CD2 C -7.821 -0.691 -4.652 1.00 . A A . 11 TYR CD2 1 1
5 2502 1 1 11 TYR CE1 C -7.431 1.157 -6.663 1.00 . A A . 11 TYR CE1 1 1
5 2503 1 1 11 TYR CE2 C -8.896 0.016 -5.154 1.00 . A A . 11 TYR CE2 1 1
5 2504 1 1 11 TYR CG C -6.537 -0.491 -5.144 1.00 . A A . 11 TYR CG 1 1
5 2505 1 1 11 TYR CZ C -8.696 0.939 -6.159 1.00 . A A . 11 TYR CZ 1 1
5 2506 1 1 11 TYR H H -6.156 -3.766 -5.514 1.00 . A A . 11 TYR H 1 1
5 2507 1 1 11 TYR HA H -4.345 -1.632 -6.438 1.00 . A A . 11 TYR HA 1 1
5 2508 1 1 11 TYR HB2 H -5.714 -1.843 -3.748 1.00 . A A . 11 TYR HB2 1 1
5 2509 1 1 11 TYR HB3 H -4.624 -0.558 -4.254 1.00 . A A . 11 TYR HB3 1 1
5 2510 1 1 11 TYR HD1 H -5.369 0.612 -6.550 1.00 . A A . 11 TYR HD1 1 1
5 2511 1 1 11 TYR HD2 H -7.974 -1.414 -3.864 1.00 . A A . 11 TYR HD2 1 1
5 2512 1 1 11 TYR HE1 H -7.275 1.879 -7.451 1.00 . A A . 11 TYR HE1 1 1
5 2513 1 1 11 TYR HE2 H -9.887 -0.154 -4.759 1.00 . A A . 11 TYR HE2 1 1
5 2514 1 1 11 TYR HH H -10.546 1.462 -6.134 1.00 . A A . 11 TYR HH 1 1
5 2515 1 1 11 TYR N N -5.714 -3.146 -6.130 1.00 . A A . 11 TYR N 1 1
5 2516 1 1 11 TYR O O -3.663 -3.437 -3.834 1.00 . A A . 11 TYR O 1 1
5 2517 1 1 11 TYR OH O -9.764 1.647 -6.661 1.00 . A A . 11 TYR OH 1 1
5 2518 1 1 12 SER C C -0.031 -2.858 -5.302 1.00 . A A . 12 SER C 1 1
5 2519 1 1 12 SER CA C -1.266 -3.747 -5.190 1.00 . A A . 12 SER CA 1 1
5 2520 1 1 12 SER CB C -1.044 -5.047 -5.965 1.00 . A A . 12 SER CB 1 1
5 2521 1 1 12 SER H H -2.427 -2.654 -6.584 1.00 . A A . 12 SER H 1 1
5 2522 1 1 12 SER HA H -1.433 -3.981 -4.150 1.00 . A A . 12 SER HA 1 1
5 2523 1 1 12 SER HB2 H -1.971 -5.598 -6.012 1.00 . A A . 12 SER HB2 1 1
5 2524 1 1 12 SER HB3 H -0.711 -4.815 -6.966 1.00 . A A . 12 SER HB3 1 1
5 2525 1 1 12 SER HG H -0.265 -5.930 -4.398 1.00 . A A . 12 SER HG 1 1
5 2526 1 1 12 SER N N -2.449 -3.056 -5.690 1.00 . A A . 12 SER N 1 1
5 2527 1 1 12 SER O O -0.001 -1.911 -6.088 1.00 . A A . 12 SER O 1 1
5 2528 1 1 12 SER OG O -0.065 -5.855 -5.334 1.00 . A A . 12 SER OG 1 1
5 2529 1 1 13 CYS C C 3.383 -3.238 -5.059 1.00 . A A . 13 CYS C 1 1
5 2530 1 1 13 CYS CA C 2.228 -2.402 -4.516 1.00 . A A . 13 CYS CA 1 1
5 2531 1 1 13 CYS CB C 2.557 -1.913 -3.104 1.00 . A A . 13 CYS CB 1 1
5 2532 1 1 13 CYS H H 0.906 -3.937 -3.902 1.00 . A A . 13 CYS H 1 1
5 2533 1 1 13 CYS HA H 2.084 -1.547 -5.159 1.00 . A A . 13 CYS HA 1 1
5 2534 1 1 13 CYS HB2 H 1.662 -1.511 -2.652 1.00 . A A . 13 CYS HB2 1 1
5 2535 1 1 13 CYS HB3 H 2.907 -2.748 -2.515 1.00 . A A . 13 CYS HB3 1 1
5 2536 1 1 13 CYS N N 0.989 -3.171 -4.508 1.00 . A A . 13 CYS N 1 1
5 2537 1 1 13 CYS O O 3.693 -4.305 -4.531 1.00 . A A . 13 CYS O 1 1
5 2538 1 1 13 CYS SG S 3.836 -0.618 -3.046 1.00 . A A . 13 CYS SG 1 1
5 2539 1 1 14 ALA C C 6.450 -3.088 -6.041 1.00 . A A . 14 ALA C 1 1
5 2540 1 1 14 ALA CA C 5.138 -3.443 -6.732 1.00 . A A . 14 ALA CA 1 1
5 2541 1 1 14 ALA CB C 5.216 -3.116 -8.216 1.00 . A A . 14 ALA CB 1 1
5 2542 1 1 14 ALA H H 3.723 -1.888 -6.494 1.00 . A A . 14 ALA H 1 1
5 2543 1 1 14 ALA HA H 4.965 -4.505 -6.631 1.00 . A A . 14 ALA HA 1 1
5 2544 1 1 14 ALA HB1 H 4.329 -2.575 -8.512 1.00 . A A . 14 ALA HB1 1 1
5 2545 1 1 14 ALA HB2 H 6.089 -2.508 -8.404 1.00 . A A . 14 ALA HB2 1 1
5 2546 1 1 14 ALA HB3 H 5.285 -4.032 -8.783 1.00 . A A . 14 ALA HB3 1 1
5 2547 1 1 14 ALA N N 4.016 -2.744 -6.118 1.00 . A A . 14 ALA N 1 1
5 2548 1 1 14 ALA O O 7.522 -3.188 -6.637 1.00 . A A . 14 ALA O 1 1
5 2549 1 1 15 GLU C C 7.674 -3.178 -2.768 1.00 . A A . 15 GLU C 1 1
5 2550 1 1 15 GLU CA C 7.538 -2.303 -4.011 1.00 . A A . 15 GLU CA 1 1
5 2551 1 1 15 GLU CB C 7.468 -0.829 -3.605 1.00 . A A . 15 GLU CB 1 1
5 2552 1 1 15 GLU CD C 9.809 0.078 -3.325 1.00 . A A . 15 GLU CD 1 1
5 2553 1 1 15 GLU CG C 8.555 -0.414 -2.628 1.00 . A A . 15 GLU CG 1 1
5 2554 1 1 15 GLU H H 5.474 -2.615 -4.361 1.00 . A A . 15 GLU H 1 1
5 2555 1 1 15 GLU HA H 8.404 -2.453 -4.638 1.00 . A A . 15 GLU HA 1 1
5 2556 1 1 15 GLU HB2 H 7.557 -0.219 -4.492 1.00 . A A . 15 GLU HB2 1 1
5 2557 1 1 15 GLU HB3 H 6.509 -0.641 -3.144 1.00 . A A . 15 GLU HB3 1 1
5 2558 1 1 15 GLU HG2 H 8.175 0.379 -2.002 1.00 . A A . 15 GLU HG2 1 1
5 2559 1 1 15 GLU HG3 H 8.813 -1.264 -2.014 1.00 . A A . 15 GLU HG3 1 1
5 2560 1 1 15 GLU N N 6.357 -2.674 -4.781 1.00 . A A . 15 GLU N 1 1
5 2561 1 1 15 GLU O O 8.776 -3.584 -2.398 1.00 . A A . 15 GLU O 1 1
5 2562 1 1 15 GLU OE1 O 10.518 -0.755 -3.927 1.00 . A A . 15 GLU OE1 1 1
5 2563 1 1 15 GLU OE2 O 10.080 1.296 -3.269 1.00 . A A . 15 GLU OE2 1 1
5 2564 1 1 16 CYS C C 5.528 -5.428 -1.056 1.00 . A A . 16 CYS C 1 1
5 2565 1 1 16 CYS CA C 6.536 -4.290 -0.926 1.00 . A A . 16 CYS CA 1 1
5 2566 1 1 16 CYS CB C 6.205 -3.438 0.301 1.00 . A A . 16 CYS CB 1 1
5 2567 1 1 16 CYS H H 5.698 -3.112 -2.471 1.00 . A A . 16 CYS H 1 1
5 2568 1 1 16 CYS HA H 7.523 -4.711 -0.805 1.00 . A A . 16 CYS HA 1 1
5 2569 1 1 16 CYS HB2 H 6.258 -4.057 1.185 1.00 . A A . 16 CYS HB2 1 1
5 2570 1 1 16 CYS HB3 H 6.929 -2.641 0.383 1.00 . A A . 16 CYS HB3 1 1
5 2571 1 1 16 CYS N N 6.546 -3.464 -2.127 1.00 . A A . 16 CYS N 1 1
5 2572 1 1 16 CYS O O 5.424 -6.284 -0.176 1.00 . A A . 16 CYS O 1 1
5 2573 1 1 16 CYS SG S 4.549 -2.681 0.255 1.00 . A A . 16 CYS SG 1 1
5 2574 1 1 17 LYS C C 2.676 -6.406 -1.366 1.00 . A A . 17 LYS C 1 1
5 2575 1 1 17 LYS CA C 3.789 -6.465 -2.407 1.00 . A A . 17 LYS CA 1 1
5 2576 1 1 17 LYS CB C 4.442 -7.849 -2.393 1.00 . A A . 17 LYS CB 1 1
5 2577 1 1 17 LYS CD C 4.951 -8.122 -4.837 1.00 . A A . 17 LYS CD 1 1
5 2578 1 1 17 LYS CE C 4.301 -9.477 -5.072 1.00 . A A . 17 LYS CE 1 1
5 2579 1 1 17 LYS CG C 5.532 -8.018 -3.437 1.00 . A A . 17 LYS CG 1 1
5 2580 1 1 17 LYS H H 4.918 -4.723 -2.824 1.00 . A A . 17 LYS H 1 1
5 2581 1 1 17 LYS HA H 3.363 -6.287 -3.382 1.00 . A A . 17 LYS HA 1 1
5 2582 1 1 17 LYS HB2 H 4.876 -8.019 -1.418 1.00 . A A . 17 LYS HB2 1 1
5 2583 1 1 17 LYS HB3 H 3.681 -8.595 -2.573 1.00 . A A . 17 LYS HB3 1 1
5 2584 1 1 17 LYS HD2 H 4.207 -7.351 -4.967 1.00 . A A . 17 LYS HD2 1 1
5 2585 1 1 17 LYS HD3 H 5.745 -7.984 -5.558 1.00 . A A . 17 LYS HD3 1 1
5 2586 1 1 17 LYS HE2 H 3.893 -9.832 -4.138 1.00 . A A . 17 LYS HE2 1 1
5 2587 1 1 17 LYS HE3 H 3.503 -9.359 -5.790 1.00 . A A . 17 LYS HE3 1 1
5 2588 1 1 17 LYS HG2 H 6.193 -7.165 -3.396 1.00 . A A . 17 LYS HG2 1 1
5 2589 1 1 17 LYS HG3 H 6.089 -8.918 -3.220 1.00 . A A . 17 LYS HG3 1 1
5 2590 1 1 17 LYS HZ1 H 5.294 -10.454 -6.628 1.00 . A A . 17 LYS HZ1 1 1
5 2591 1 1 17 LYS HZ2 H 5.003 -11.433 -5.279 1.00 . A A . 17 LYS HZ2 1 1
5 2592 1 1 17 LYS HZ3 H 6.228 -10.267 -5.229 1.00 . A A . 17 LYS HZ3 1 1
5 2593 1 1 17 LYS N N 4.788 -5.432 -2.159 1.00 . A A . 17 LYS N 1 1
5 2594 1 1 17 LYS NZ N 5.275 -10.478 -5.589 1.00 . A A . 17 LYS NZ 1 1
5 2595 1 1 17 LYS O O 2.371 -7.404 -0.713 1.00 . A A . 17 LYS O 1 1
5 2596 1 1 18 GLU C C -0.314 -4.695 -0.965 1.00 . A A . 18 GLU C 1 1
5 2597 1 1 18 GLU CA C 0.992 -5.044 -0.256 1.00 . A A . 18 GLU CA 1 1
5 2598 1 1 18 GLU CB C 1.353 -3.942 0.742 1.00 . A A . 18 GLU CB 1 1
5 2599 1 1 18 GLU CD C 1.147 -3.182 3.143 1.00 . A A . 18 GLU CD 1 1
5 2600 1 1 18 GLU CG C 0.519 -3.973 2.012 1.00 . A A . 18 GLU CG 1 1
5 2601 1 1 18 GLU H H 2.360 -4.472 -1.767 1.00 . A A . 18 GLU H 1 1
5 2602 1 1 18 GLU HA H 0.860 -5.972 0.279 1.00 . A A . 18 GLU HA 1 1
5 2603 1 1 18 GLU HB2 H 2.393 -4.047 1.016 1.00 . A A . 18 GLU HB2 1 1
5 2604 1 1 18 GLU HB3 H 1.211 -2.982 0.267 1.00 . A A . 18 GLU HB3 1 1
5 2605 1 1 18 GLU HG2 H -0.454 -3.556 1.799 1.00 . A A . 18 GLU HG2 1 1
5 2606 1 1 18 GLU HG3 H 0.407 -4.999 2.329 1.00 . A A . 18 GLU HG3 1 1
5 2607 1 1 18 GLU N N 2.072 -5.231 -1.217 1.00 . A A . 18 GLU N 1 1
5 2608 1 1 18 GLU O O -0.368 -3.764 -1.769 1.00 . A A . 18 GLU O 1 1
5 2609 1 1 18 GLU OE1 O 2.379 -3.278 3.321 1.00 . A A . 18 GLU OE1 1 1
5 2610 1 1 18 GLU OE2 O 0.406 -2.466 3.848 1.00 . A A . 18 GLU OE2 1 1
5 2611 1 1 19 THR C C -3.490 -4.226 -0.457 1.00 . A A . 19 THR C 1 1
5 2612 1 1 19 THR CA C -2.670 -5.222 -1.269 1.00 . A A . 19 THR CA 1 1
5 2613 1 1 19 THR CB C -3.464 -6.535 -1.402 1.00 . A A . 19 THR CB 1 1
5 2614 1 1 19 THR CG2 C -2.724 -7.528 -2.286 1.00 . A A . 19 THR CG2 1 1
5 2615 1 1 19 THR H H -1.259 -6.176 -0.013 1.00 . A A . 19 THR H 1 1
5 2616 1 1 19 THR HA H -2.511 -4.820 -2.260 1.00 . A A . 19 THR HA 1 1
5 2617 1 1 19 THR HB H -4.420 -6.316 -1.855 1.00 . A A . 19 THR HB 1 1
5 2618 1 1 19 THR HG1 H -3.768 -8.063 -0.192 1.00 . A A . 19 THR HG1 1 1
5 2619 1 1 19 THR HG21 H -1.888 -7.940 -1.742 1.00 . A A . 19 THR HG21 1 1
5 2620 1 1 19 THR HG22 H -2.364 -7.024 -3.171 1.00 . A A . 19 THR HG22 1 1
5 2621 1 1 19 THR HG23 H -3.395 -8.324 -2.573 1.00 . A A . 19 THR HG23 1 1
5 2622 1 1 19 THR N N -1.365 -5.449 -0.661 1.00 . A A . 19 THR N 1 1
5 2623 1 1 19 THR O O -3.323 -4.114 0.758 1.00 . A A . 19 THR O 1 1
5 2624 1 1 19 THR OG1 O -3.681 -7.110 -0.109 1.00 . A A . 19 THR OG1 1 1
5 2625 1 1 20 PHE C C -6.657 -2.602 -0.985 1.00 . A A . 20 PHE C 1 1
5 2626 1 1 20 PHE CA C -5.222 -2.516 -0.475 1.00 . A A . 20 PHE CA 1 1
5 2627 1 1 20 PHE CB C -4.671 -1.107 -0.705 1.00 . A A . 20 PHE CB 1 1
5 2628 1 1 20 PHE CD1 C -2.178 -1.285 -0.928 1.00 . A A . 20 PHE CD1 1 1
5 2629 1 1 20 PHE CD2 C -3.072 -0.360 1.079 1.00 . A A . 20 PHE CD2 1 1
5 2630 1 1 20 PHE CE1 C -0.897 -1.109 -0.442 1.00 . A A . 20 PHE CE1 1 1
5 2631 1 1 20 PHE CE2 C -1.793 -0.181 1.571 1.00 . A A . 20 PHE CE2 1 1
5 2632 1 1 20 PHE CG C -3.279 -0.914 -0.174 1.00 . A A . 20 PHE CG 1 1
5 2633 1 1 20 PHE CZ C -0.704 -0.555 0.809 1.00 . A A . 20 PHE CZ 1 1
5 2634 1 1 20 PHE H H -4.462 -3.638 -2.102 1.00 . A A . 20 PHE H 1 1
5 2635 1 1 20 PHE HA H -5.215 -2.728 0.582 1.00 . A A . 20 PHE HA 1 1
5 2636 1 1 20 PHE HB2 H -4.652 -0.904 -1.765 1.00 . A A . 20 PHE HB2 1 1
5 2637 1 1 20 PHE HB3 H -5.316 -0.393 -0.217 1.00 . A A . 20 PHE HB3 1 1
5 2638 1 1 20 PHE HD1 H -2.327 -1.717 -1.907 1.00 . A A . 20 PHE HD1 1 1
5 2639 1 1 20 PHE HD2 H -3.924 -0.067 1.676 1.00 . A A . 20 PHE HD2 1 1
5 2640 1 1 20 PHE HE1 H -0.046 -1.402 -1.040 1.00 . A A . 20 PHE HE1 1 1
5 2641 1 1 20 PHE HE2 H -1.646 0.252 2.549 1.00 . A A . 20 PHE HE2 1 1
5 2642 1 1 20 PHE HZ H 0.297 -0.417 1.191 1.00 . A A . 20 PHE HZ 1 1
5 2643 1 1 20 PHE N N -4.376 -3.504 -1.135 1.00 . A A . 20 PHE N 1 1
5 2644 1 1 20 PHE O O -6.911 -3.118 -2.074 1.00 . A A . 20 PHE O 1 1
5 2645 1 1 21 SER C C -9.348 -0.941 -1.466 1.00 . A A . 21 SER C 1 1
5 2646 1 1 21 SER CA C -9.004 -2.117 -0.558 1.00 . A A . 21 SER CA 1 1
5 2647 1 1 21 SER CB C -9.880 -2.081 0.696 1.00 . A A . 21 SER CB 1 1
5 2648 1 1 21 SER H H -7.328 -1.696 0.666 1.00 . A A . 21 SER H 1 1
5 2649 1 1 21 SER HA H -9.192 -3.036 -1.092 1.00 . A A . 21 SER HA 1 1
5 2650 1 1 21 SER HB2 H -10.918 -2.151 0.409 1.00 . A A . 21 SER HB2 1 1
5 2651 1 1 21 SER HB3 H -9.626 -2.916 1.334 1.00 . A A . 21 SER HB3 1 1
5 2652 1 1 21 SER HG H -9.790 -1.049 2.359 1.00 . A A . 21 SER HG 1 1
5 2653 1 1 21 SER N N -7.593 -2.094 -0.190 1.00 . A A . 21 SER N 1 1
5 2654 1 1 21 SER O O -9.944 -1.116 -2.529 1.00 . A A . 21 SER O 1 1
5 2655 1 1 21 SER OG O -9.686 -0.878 1.420 1.00 . A A . 21 SER OG 1 1
5 2656 1 1 22 ASP C C -7.952 2.001 -2.443 1.00 . A A . 22 ASP C 1 1
5 2657 1 1 22 ASP CA C -9.234 1.465 -1.814 1.00 . A A . 22 ASP CA 1 1
5 2658 1 1 22 ASP CB C -9.868 2.538 -0.925 1.00 . A A . 22 ASP CB 1 1
5 2659 1 1 22 ASP CG C -10.362 3.730 -1.720 1.00 . A A . 22 ASP CG 1 1
5 2660 1 1 22 ASP H H -8.496 0.334 -0.183 1.00 . A A . 22 ASP H 1 1
5 2661 1 1 22 ASP HA H -9.927 1.208 -2.601 1.00 . A A . 22 ASP HA 1 1
5 2662 1 1 22 ASP HB2 H -10.707 2.108 -0.397 1.00 . A A . 22 ASP HB2 1 1
5 2663 1 1 22 ASP HB3 H -9.135 2.882 -0.210 1.00 . A A . 22 ASP HB3 1 1
5 2664 1 1 22 ASP N N -8.968 0.259 -1.039 1.00 . A A . 22 ASP N 1 1
5 2665 1 1 22 ASP O O -6.853 1.567 -2.101 1.00 . A A . 22 ASP O 1 1
5 2666 1 1 22 ASP OD1 O -11.345 3.575 -2.474 1.00 . A A . 22 ASP OD1 1 1
5 2667 1 1 22 ASP OD2 O -9.765 4.819 -1.588 1.00 . A A . 22 ASP OD2 1 1
5 2668 1 1 23 ASN C C -6.253 4.549 -3.143 1.00 . A A . 23 ASN C 1 1
5 2669 1 1 23 ASN CA C -6.957 3.540 -4.045 1.00 . A A . 23 ASN CA 1 1
5 2670 1 1 23 ASN CB C -7.402 4.220 -5.341 1.00 . A A . 23 ASN CB 1 1
5 2671 1 1 23 ASN CG C -6.304 5.066 -5.957 1.00 . A A . 23 ASN CG 1 1
5 2672 1 1 23 ASN H H -9.005 3.251 -3.596 1.00 . A A . 23 ASN H 1 1
5 2673 1 1 23 ASN HA H -6.266 2.746 -4.285 1.00 . A A . 23 ASN HA 1 1
5 2674 1 1 23 ASN HB2 H -7.691 3.464 -6.057 1.00 . A A . 23 ASN HB2 1 1
5 2675 1 1 23 ASN HB3 H -8.249 4.857 -5.134 1.00 . A A . 23 ASN HB3 1 1
5 2676 1 1 23 ASN HD21 H -7.177 6.726 -5.295 1.00 . A A . 23 ASN HD21 1 1
5 2677 1 1 23 ASN HD22 H -5.712 6.950 -6.184 1.00 . A A . 23 ASN HD22 1 1
5 2678 1 1 23 ASN N N -8.102 2.946 -3.366 1.00 . A A . 23 ASN N 1 1
5 2679 1 1 23 ASN ND2 N -6.408 6.380 -5.796 1.00 . A A . 23 ASN ND2 1 1
5 2680 1 1 23 ASN O O -5.028 4.544 -3.026 1.00 . A A . 23 ASN O 1 1
5 2681 1 1 23 ASN OD1 O -5.373 4.544 -6.570 1.00 . A A . 23 ASN OD1 1 1
5 2682 1 1 24 ASN C C -5.374 5.851 -0.752 1.00 . A A . 24 ASN C 1 1
5 2683 1 1 24 ASN CA C -6.489 6.430 -1.616 1.00 . A A . 24 ASN CA 1 1
5 2684 1 1 24 ASN CB C -7.593 7.005 -0.726 1.00 . A A . 24 ASN CB 1 1
5 2685 1 1 24 ASN CG C -8.303 8.179 -1.372 1.00 . A A . 24 ASN CG 1 1
5 2686 1 1 24 ASN H H -8.007 5.369 -2.642 1.00 . A A . 24 ASN H 1 1
5 2687 1 1 24 ASN HA H -6.082 7.222 -2.227 1.00 . A A . 24 ASN HA 1 1
5 2688 1 1 24 ASN HB2 H -8.323 6.235 -0.524 1.00 . A A . 24 ASN HB2 1 1
5 2689 1 1 24 ASN HB3 H -7.160 7.338 0.205 1.00 . A A . 24 ASN HB3 1 1
5 2690 1 1 24 ASN HD21 H -6.583 9.163 -1.533 1.00 . A A . 24 ASN HD21 1 1
5 2691 1 1 24 ASN HD22 H -7.978 9.987 -2.133 1.00 . A A . 24 ASN HD22 1 1
5 2692 1 1 24 ASN N N -7.037 5.414 -2.508 1.00 . A A . 24 ASN N 1 1
5 2693 1 1 24 ASN ND2 N -7.545 9.214 -1.714 1.00 . A A . 24 ASN ND2 1 1
5 2694 1 1 24 ASN O O -4.279 6.409 -0.678 1.00 . A A . 24 ASN O 1 1
5 2695 1 1 24 ASN OD1 O -9.520 8.156 -1.560 1.00 . A A . 24 ASN OD1 1 1
5 2696 1 1 25 ARG C C -3.414 3.733 -0.020 1.00 . A A . 25 ARG C 1 1
5 2697 1 1 25 ARG CA C -4.681 4.074 0.759 1.00 . A A . 25 ARG CA 1 1
5 2698 1 1 25 ARG CB C -5.275 2.802 1.368 1.00 . A A . 25 ARG CB 1 1
5 2699 1 1 25 ARG CD C -7.440 1.765 2.111 1.00 . A A . 25 ARG CD 1 1
5 2700 1 1 25 ARG CG C -6.596 3.030 2.084 1.00 . A A . 25 ARG CG 1 1
5 2701 1 1 25 ARG CZ C -7.562 1.075 4.468 1.00 . A A . 25 ARG CZ 1 1
5 2702 1 1 25 ARG H H -6.550 4.331 -0.199 1.00 . A A . 25 ARG H 1 1
5 2703 1 1 25 ARG HA H -4.426 4.759 1.554 1.00 . A A . 25 ARG HA 1 1
5 2704 1 1 25 ARG HB2 H -5.437 2.081 0.581 1.00 . A A . 25 ARG HB2 1 1
5 2705 1 1 25 ARG HB3 H -4.571 2.395 2.078 1.00 . A A . 25 ARG HB3 1 1
5 2706 1 1 25 ARG HD2 H -8.480 2.044 2.190 1.00 . A A . 25 ARG HD2 1 1
5 2707 1 1 25 ARG HD3 H -7.282 1.224 1.191 1.00 . A A . 25 ARG HD3 1 1
5 2708 1 1 25 ARG HE H -6.484 0.154 3.065 1.00 . A A . 25 ARG HE 1 1
5 2709 1 1 25 ARG HG2 H -6.396 3.338 3.100 1.00 . A A . 25 ARG HG2 1 1
5 2710 1 1 25 ARG HG3 H -7.143 3.807 1.571 1.00 . A A . 25 ARG HG3 1 1
5 2711 1 1 25 ARG HH11 H -8.664 2.702 4.000 1.00 . A A . 25 ARG HH11 1 1
5 2712 1 1 25 ARG HH12 H -8.742 2.204 5.658 1.00 . A A . 25 ARG HH12 1 1
5 2713 1 1 25 ARG HH21 H -6.577 -0.511 5.244 1.00 . A A . 25 ARG HH21 1 1
5 2714 1 1 25 ARG HH22 H -7.553 0.378 6.365 1.00 . A A . 25 ARG HH22 1 1
5 2715 1 1 25 ARG N N -5.659 4.729 -0.100 1.00 . A A . 25 ARG N 1 1
5 2716 1 1 25 ARG NE N -7.094 0.901 3.236 1.00 . A A . 25 ARG NE 1 1
5 2717 1 1 25 ARG NH1 N -8.390 2.076 4.730 1.00 . A A . 25 ARG NH1 1 1
5 2718 1 1 25 ARG NH2 N -7.201 0.246 5.439 1.00 . A A . 25 ARG NH2 1 1
5 2719 1 1 25 ARG O O -2.301 4.000 0.435 1.00 . A A . 25 ARG O 1 1
5 2720 1 1 26 LEU C C -1.613 3.982 -2.391 1.00 . A A . 26 LEU C 1 1
5 2721 1 1 26 LEU CA C -2.462 2.764 -2.040 1.00 . A A . 26 LEU CA 1 1
5 2722 1 1 26 LEU CB C -2.960 2.089 -3.320 1.00 . A A . 26 LEU CB 1 1
5 2723 1 1 26 LEU CD1 C -1.224 0.338 -3.767 1.00 . A A . 26 LEU CD1 1 1
5 2724 1 1 26 LEU CD2 C -2.468 1.376 -5.672 1.00 . A A . 26 LEU CD2 1 1
5 2725 1 1 26 LEU CG C -1.879 1.607 -4.288 1.00 . A A . 26 LEU CG 1 1
5 2726 1 1 26 LEU H H -4.501 2.955 -1.506 1.00 . A A . 26 LEU H 1 1
5 2727 1 1 26 LEU HA H -1.854 2.064 -1.487 1.00 . A A . 26 LEU HA 1 1
5 2728 1 1 26 LEU HB2 H -3.552 1.234 -3.034 1.00 . A A . 26 LEU HB2 1 1
5 2729 1 1 26 LEU HB3 H -3.584 2.798 -3.845 1.00 . A A . 26 LEU HB3 1 1
5 2730 1 1 26 LEU HD11 H -0.268 0.580 -3.328 1.00 . A A . 26 LEU HD11 1 1
5 2731 1 1 26 LEU HD12 H -1.079 -0.354 -4.584 1.00 . A A . 26 LEU HD12 1 1
5 2732 1 1 26 LEU HD13 H -1.859 -0.115 -3.021 1.00 . A A . 26 LEU HD13 1 1
5 2733 1 1 26 LEU HD21 H -2.930 0.401 -5.709 1.00 . A A . 26 LEU HD21 1 1
5 2734 1 1 26 LEU HD22 H -1.682 1.431 -6.411 1.00 . A A . 26 LEU HD22 1 1
5 2735 1 1 26 LEU HD23 H -3.209 2.135 -5.879 1.00 . A A . 26 LEU HD23 1 1
5 2736 1 1 26 LEU HG H -1.114 2.367 -4.372 1.00 . A A . 26 LEU HG 1 1
5 2737 1 1 26 LEU N N -3.591 3.142 -1.197 1.00 . A A . 26 LEU N 1 1
5 2738 1 1 26 LEU O O -0.395 3.976 -2.209 1.00 . A A . 26 LEU O 1 1
5 2739 1 1 27 VAL C C -0.735 6.786 -2.107 1.00 . A A . 27 VAL C 1 1
5 2740 1 1 27 VAL CA C -1.569 6.252 -3.267 1.00 . A A . 27 VAL CA 1 1
5 2741 1 1 27 VAL CB C -2.558 7.343 -3.719 1.00 . A A . 27 VAL CB 1 1
5 2742 1 1 27 VAL CG1 C -1.822 8.636 -4.033 1.00 . A A . 27 VAL CG1 1 1
5 2743 1 1 27 VAL CG2 C -3.359 6.869 -4.922 1.00 . A A . 27 VAL CG2 1 1
5 2744 1 1 27 VAL H H -3.234 4.970 -3.016 1.00 . A A . 27 VAL H 1 1
5 2745 1 1 27 VAL HA H -0.913 6.026 -4.095 1.00 . A A . 27 VAL HA 1 1
5 2746 1 1 27 VAL HB H -3.246 7.534 -2.908 1.00 . A A . 27 VAL HB 1 1
5 2747 1 1 27 VAL HG11 H -1.865 9.292 -3.176 1.00 . A A . 27 VAL HG11 1 1
5 2748 1 1 27 VAL HG12 H -0.790 8.415 -4.267 1.00 . A A . 27 VAL HG12 1 1
5 2749 1 1 27 VAL HG13 H -2.288 9.119 -4.879 1.00 . A A . 27 VAL HG13 1 1
5 2750 1 1 27 VAL HG21 H -3.606 5.825 -4.803 1.00 . A A . 27 VAL HG21 1 1
5 2751 1 1 27 VAL HG22 H -4.267 7.449 -5.000 1.00 . A A . 27 VAL HG22 1 1
5 2752 1 1 27 VAL HG23 H -2.771 7.000 -5.820 1.00 . A A . 27 VAL HG23 1 1
5 2753 1 1 27 VAL N N -2.263 5.026 -2.894 1.00 . A A . 27 VAL N 1 1
5 2754 1 1 27 VAL O O 0.482 6.928 -2.220 1.00 . A A . 27 VAL O 1 1
5 2755 1 1 28 GLN C C 0.376 6.644 0.647 1.00 . A A . 28 GLN C 1 1
5 2756 1 1 28 GLN CA C -0.719 7.599 0.186 1.00 . A A . 28 GLN CA 1 1
5 2757 1 1 28 GLN CB C -1.722 7.829 1.319 1.00 . A A . 28 GLN CB 1 1
5 2758 1 1 28 GLN CD C -3.530 9.308 2.281 1.00 . A A . 28 GLN CD 1 1
5 2759 1 1 28 GLN CG C -2.627 9.029 1.095 1.00 . A A . 28 GLN CG 1 1
5 2760 1 1 28 GLN H H -2.369 6.946 -0.967 1.00 . A A . 28 GLN H 1 1
5 2761 1 1 28 GLN HA H -0.268 8.543 -0.080 1.00 . A A . 28 GLN HA 1 1
5 2762 1 1 28 GLN HB2 H -2.342 6.951 1.418 1.00 . A A . 28 GLN HB2 1 1
5 2763 1 1 28 GLN HB3 H -1.178 7.982 2.239 1.00 . A A . 28 GLN HB3 1 1
5 2764 1 1 28 GLN HE21 H -2.929 11.203 2.325 1.00 . A A . 28 GLN HE21 1 1
5 2765 1 1 28 GLN HE22 H -4.088 10.755 3.525 1.00 . A A . 28 GLN HE22 1 1
5 2766 1 1 28 GLN HG2 H -2.013 9.900 0.919 1.00 . A A . 28 GLN HG2 1 1
5 2767 1 1 28 GLN HG3 H -3.243 8.843 0.228 1.00 . A A . 28 GLN HG3 1 1
5 2768 1 1 28 GLN N N -1.400 7.080 -0.995 1.00 . A A . 28 GLN N 1 1
5 2769 1 1 28 GLN NE2 N -3.514 10.547 2.760 1.00 . A A . 28 GLN NE2 1 1
5 2770 1 1 28 GLN O O 1.414 7.071 1.154 1.00 . A A . 28 GLN O 1 1
5 2771 1 1 28 GLN OE1 O -4.234 8.420 2.762 1.00 . A A . 28 GLN OE1 1 1
5 2772 1 1 29 HIS C C 2.355 4.399 -0.008 1.00 . A A . 29 HIS C 1 1
5 2773 1 1 29 HIS CA C 1.106 4.331 0.865 1.00 . A A . 29 HIS CA 1 1
5 2774 1 1 29 HIS CB C 0.481 2.939 0.774 1.00 . A A . 29 HIS CB 1 1
5 2775 1 1 29 HIS CD2 C 2.039 1.165 -0.299 1.00 . A A . 29 HIS CD2 1 1
5 2776 1 1 29 HIS CE1 C 2.893 0.333 1.541 1.00 . A A . 29 HIS CE1 1 1
5 2777 1 1 29 HIS CG C 1.488 1.831 0.743 1.00 . A A . 29 HIS CG 1 1
5 2778 1 1 29 HIS H H -0.706 5.070 0.058 1.00 . A A . 29 HIS H 1 1
5 2779 1 1 29 HIS HA H 1.388 4.524 1.889 1.00 . A A . 29 HIS HA 1 1
5 2780 1 1 29 HIS HB2 H -0.157 2.782 1.631 1.00 . A A . 29 HIS HB2 1 1
5 2781 1 1 29 HIS HB3 H -0.112 2.876 -0.127 1.00 . A A . 29 HIS HB3 1 1
5 2782 1 1 29 HIS HD1 H 1.845 1.558 2.801 1.00 . A A . 29 HIS HD1 1 1
5 2783 1 1 29 HIS HD2 H 1.834 1.330 -1.347 1.00 . A A . 29 HIS HD2 1 1
5 2784 1 1 29 HIS HE1 H 3.476 -0.267 2.223 1.00 . A A . 29 HIS HE1 1 1
5 2785 1 1 29 HIS N N 0.139 5.348 0.468 1.00 . A A . 29 HIS N 1 1
5 2786 1 1 29 HIS ND1 N 2.043 1.286 1.881 1.00 . A A . 29 HIS ND1 1 1
5 2787 1 1 29 HIS NE2 N 2.909 0.240 0.224 1.00 . A A . 29 HIS NE2 1 1
5 2788 1 1 29 HIS O O 3.478 4.351 0.494 1.00 . A A . 29 HIS O 1 1
5 2789 1 1 30 GLN C C 4.172 5.764 -1.939 1.00 . A A . 30 GLN C 1 1
5 2790 1 1 30 GLN CA C 3.262 4.583 -2.259 1.00 . A A . 30 GLN CA 1 1
5 2791 1 1 30 GLN CB C 2.736 4.703 -3.691 1.00 . A A . 30 GLN CB 1 1
5 2792 1 1 30 GLN CD C 2.101 3.311 -5.701 1.00 . A A . 30 GLN CD 1 1
5 2793 1 1 30 GLN CG C 2.045 3.445 -4.193 1.00 . A A . 30 GLN CG 1 1
5 2794 1 1 30 GLN H H 1.233 4.544 -1.656 1.00 . A A . 30 GLN H 1 1
5 2795 1 1 30 GLN HA H 3.832 3.671 -2.170 1.00 . A A . 30 GLN HA 1 1
5 2796 1 1 30 GLN HB2 H 2.030 5.518 -3.735 1.00 . A A . 30 GLN HB2 1 1
5 2797 1 1 30 GLN HB3 H 3.565 4.918 -4.349 1.00 . A A . 30 GLN HB3 1 1
5 2798 1 1 30 GLN HE21 H 0.150 2.930 -5.765 1.00 . A A . 30 GLN HE21 1 1
5 2799 1 1 30 GLN HE22 H 0.963 2.940 -7.289 1.00 . A A . 30 GLN HE22 1 1
5 2800 1 1 30 GLN HG2 H 2.526 2.585 -3.752 1.00 . A A . 30 GLN HG2 1 1
5 2801 1 1 30 GLN HG3 H 1.009 3.473 -3.886 1.00 . A A . 30 GLN HG3 1 1
5 2802 1 1 30 GLN N N 2.151 4.510 -1.317 1.00 . A A . 30 GLN N 1 1
5 2803 1 1 30 GLN NE2 N 0.956 3.031 -6.314 1.00 . A A . 30 GLN NE2 1 1
5 2804 1 1 30 GLN O O 5.350 5.768 -2.294 1.00 . A A . 30 GLN O 1 1
5 2805 1 1 30 GLN OE1 O 3.161 3.457 -6.310 1.00 . A A . 30 GLN OE1 1 1
5 2806 1 1 31 LYS C C 5.392 7.631 0.198 1.00 . A A . 31 LYS C 1 1
5 2807 1 1 31 LYS CA C 4.378 7.953 -0.895 1.00 . A A . 31 LYS CA 1 1
5 2808 1 1 31 LYS CB C 3.435 9.061 -0.419 1.00 . A A . 31 LYS CB 1 1
5 2809 1 1 31 LYS CD C 1.494 10.541 -1.012 1.00 . A A . 31 LYS CD 1 1
5 2810 1 1 31 LYS CE C 1.935 11.938 -0.605 1.00 . A A . 31 LYS CE 1 1
5 2811 1 1 31 LYS CG C 2.658 9.722 -1.545 1.00 . A A . 31 LYS CG 1 1
5 2812 1 1 31 LYS H H 2.672 6.705 -1.010 1.00 . A A . 31 LYS H 1 1
5 2813 1 1 31 LYS HA H 4.907 8.295 -1.771 1.00 . A A . 31 LYS HA 1 1
5 2814 1 1 31 LYS HB2 H 2.727 8.639 0.279 1.00 . A A . 31 LYS HB2 1 1
5 2815 1 1 31 LYS HB3 H 4.015 9.820 0.084 1.00 . A A . 31 LYS HB3 1 1
5 2816 1 1 31 LYS HD2 H 0.741 10.624 -1.782 1.00 . A A . 31 LYS HD2 1 1
5 2817 1 1 31 LYS HD3 H 1.076 10.039 -0.151 1.00 . A A . 31 LYS HD3 1 1
5 2818 1 1 31 LYS HE2 H 2.711 12.267 -1.279 1.00 . A A . 31 LYS HE2 1 1
5 2819 1 1 31 LYS HE3 H 1.088 12.605 -0.678 1.00 . A A . 31 LYS HE3 1 1
5 2820 1 1 31 LYS HG2 H 3.321 10.375 -2.093 1.00 . A A . 31 LYS HG2 1 1
5 2821 1 1 31 LYS HG3 H 2.276 8.957 -2.205 1.00 . A A . 31 LYS HG3 1 1
5 2822 1 1 31 LYS HZ1 H 3.261 12.628 0.855 1.00 . A A . 31 LYS HZ1 1 1
5 2823 1 1 31 LYS HZ2 H 2.775 11.022 1.074 1.00 . A A . 31 LYS HZ2 1 1
5 2824 1 1 31 LYS HZ3 H 1.712 12.284 1.443 1.00 . A A . 31 LYS HZ3 1 1
5 2825 1 1 31 LYS N N 3.617 6.766 -1.265 1.00 . A A . 31 LYS N 1 1
5 2826 1 1 31 LYS NZ N 2.458 11.971 0.789 1.00 . A A . 31 LYS NZ 1 1
5 2827 1 1 31 LYS O O 6.551 8.037 0.122 1.00 . A A . 31 LYS O 1 1
5 2828 1 1 32 MET C C 7.080 5.830 1.809 1.00 . A A . 32 MET C 1 1
5 2829 1 1 32 MET CA C 5.818 6.518 2.320 1.00 . A A . 32 MET CA 1 1
5 2830 1 1 32 MET CB C 5.076 5.595 3.288 1.00 . A A . 32 MET CB 1 1
5 2831 1 1 32 MET CE C 1.700 4.570 4.532 1.00 . A A . 32 MET CE 1 1
5 2832 1 1 32 MET CG C 3.831 6.223 3.893 1.00 . A A . 32 MET CG 1 1
5 2833 1 1 32 MET H H 4.013 6.602 1.219 1.00 . A A . 32 MET H 1 1
5 2834 1 1 32 MET HA H 6.101 7.420 2.843 1.00 . A A . 32 MET HA 1 1
5 2835 1 1 32 MET HB2 H 4.781 4.701 2.759 1.00 . A A . 32 MET HB2 1 1
5 2836 1 1 32 MET HB3 H 5.743 5.324 4.092 1.00 . A A . 32 MET HB3 1 1
5 2837 1 1 32 MET HE1 H 1.971 3.710 3.937 1.00 . A A . 32 MET HE1 1 1
5 2838 1 1 32 MET HE2 H 1.014 4.268 5.310 1.00 . A A . 32 MET HE2 1 1
5 2839 1 1 32 MET HE3 H 1.229 5.310 3.903 1.00 . A A . 32 MET HE3 1 1
5 2840 1 1 32 MET HG2 H 4.078 7.213 4.245 1.00 . A A . 32 MET HG2 1 1
5 2841 1 1 32 MET HG3 H 3.072 6.293 3.128 1.00 . A A . 32 MET HG3 1 1
5 2842 1 1 32 MET N N 4.948 6.897 1.213 1.00 . A A . 32 MET N 1 1
5 2843 1 1 32 MET O O 8.138 5.909 2.433 1.00 . A A . 32 MET O 1 1
5 2844 1 1 32 MET SD S 3.173 5.269 5.275 1.00 . A A . 32 MET SD 1 1
5 2845 1 1 33 HIS C C 9.147 5.440 -0.414 1.00 . A A . 33 HIS C 1 1
5 2846 1 1 33 HIS CA C 8.092 4.453 0.075 1.00 . A A . 33 HIS CA 1 1
5 2847 1 1 33 HIS CB C 7.621 3.576 -1.086 1.00 . A A . 33 HIS CB 1 1
5 2848 1 1 33 HIS CD2 C 6.120 1.461 -1.037 1.00 . A A . 33 HIS CD2 1 1
5 2849 1 1 33 HIS CE1 C 7.262 0.291 0.425 1.00 . A A . 33 HIS CE1 1 1
5 2850 1 1 33 HIS CG C 7.187 2.206 -0.663 1.00 . A A . 33 HIS CG 1 1
5 2851 1 1 33 HIS H H 6.090 5.129 0.219 1.00 . A A . 33 HIS H 1 1
5 2852 1 1 33 HIS HA H 8.529 3.825 0.835 1.00 . A A . 33 HIS HA 1 1
5 2853 1 1 33 HIS HB2 H 6.784 4.053 -1.573 1.00 . A A . 33 HIS HB2 1 1
5 2854 1 1 33 HIS HB3 H 8.429 3.464 -1.795 1.00 . A A . 33 HIS HB3 1 1
5 2855 1 1 33 HIS HD1 H 8.707 1.712 0.710 1.00 . A A . 33 HIS HD1 1 1
5 2856 1 1 33 HIS HD2 H 5.356 1.745 -1.746 1.00 . A A . 33 HIS HD2 1 1
5 2857 1 1 33 HIS HE1 H 7.577 -0.504 1.083 1.00 . A A . 33 HIS HE1 1 1
5 2858 1 1 33 HIS N N 6.960 5.155 0.670 1.00 . A A . 33 HIS N 1 1
5 2859 1 1 33 HIS ND1 N 7.882 1.446 0.254 1.00 . A A . 33 HIS ND1 1 1
5 2860 1 1 33 HIS NE2 N 6.190 0.275 -0.347 1.00 . A A . 33 HIS NE2 1 1
5 2861 1 1 33 HIS O O 10.334 5.117 -0.476 1.00 . A A . 33 HIS O 1 1
5 2862 1 1 34 THR C C 10.972 7.586 -0.559 1.00 . A A . 34 THR C 1 1
5 2863 1 1 34 THR CA C 9.614 7.680 -1.245 1.00 . A A . 34 THR CA 1 1
5 2864 1 1 34 THR CB C 9.032 9.088 -1.019 1.00 . A A . 34 THR CB 1 1
5 2865 1 1 34 THR CG2 C 9.046 9.448 0.459 1.00 . A A . 34 THR CG2 1 1
5 2866 1 1 34 THR H H 7.751 6.844 -0.689 1.00 . A A . 34 THR H 1 1
5 2867 1 1 34 THR HA H 9.748 7.534 -2.308 1.00 . A A . 34 THR HA 1 1
5 2868 1 1 34 THR HB H 8.010 9.099 -1.367 1.00 . A A . 34 THR HB 1 1
5 2869 1 1 34 THR HG1 H 10.679 10.103 -1.403 1.00 . A A . 34 THR HG1 1 1
5 2870 1 1 34 THR HG21 H 9.853 10.138 0.653 1.00 . A A . 34 THR HG21 1 1
5 2871 1 1 34 THR HG22 H 9.190 8.553 1.046 1.00 . A A . 34 THR HG22 1 1
5 2872 1 1 34 THR HG23 H 8.107 9.907 0.726 1.00 . A A . 34 THR HG23 1 1
5 2873 1 1 34 THR N N 8.708 6.646 -0.761 1.00 . A A . 34 THR N 1 1
5 2874 1 1 34 THR O O 11.066 7.189 0.602 1.00 . A A . 34 THR O 1 1
5 2875 1 1 34 THR OG1 O 9.788 10.054 -1.758 1.00 . A A . 34 THR OG1 1 1
5 2876 1 1 35 VAL C C 13.878 9.317 -0.412 1.00 . A A . 35 VAL C 1 1
5 2877 1 1 35 VAL CA C 13.377 7.915 -0.744 1.00 . A A . 35 VAL CA 1 1
5 2878 1 1 35 VAL CB C 14.355 7.252 -1.731 1.00 . A A . 35 VAL CB 1 1
5 2879 1 1 35 VAL CG1 C 13.932 5.821 -2.022 1.00 . A A . 35 VAL CG1 1 1
5 2880 1 1 35 VAL CG2 C 14.446 8.062 -3.016 1.00 . A A . 35 VAL CG2 1 1
5 2881 1 1 35 VAL H H 11.885 8.263 -2.204 1.00 . A A . 35 VAL H 1 1
5 2882 1 1 35 VAL HA H 13.357 7.327 0.162 1.00 . A A . 35 VAL HA 1 1
5 2883 1 1 35 VAL HB H 15.334 7.229 -1.275 1.00 . A A . 35 VAL HB 1 1
5 2884 1 1 35 VAL HG11 H 12.916 5.671 -1.687 1.00 . A A . 35 VAL HG11 1 1
5 2885 1 1 35 VAL HG12 H 13.993 5.636 -3.085 1.00 . A A . 35 VAL HG12 1 1
5 2886 1 1 35 VAL HG13 H 14.586 5.138 -1.500 1.00 . A A . 35 VAL HG13 1 1
5 2887 1 1 35 VAL HG21 H 14.705 7.409 -3.836 1.00 . A A . 35 VAL HG21 1 1
5 2888 1 1 35 VAL HG22 H 13.493 8.529 -3.214 1.00 . A A . 35 VAL HG22 1 1
5 2889 1 1 35 VAL HG23 H 15.205 8.823 -2.909 1.00 . A A . 35 VAL HG23 1 1
5 2890 1 1 35 VAL N N 12.023 7.956 -1.284 1.00 . A A . 35 VAL N 1 1
5 2891 1 1 35 VAL O O 14.115 10.131 -1.305 1.00 . A A . 35 VAL O 1 1
5 2892 1 1 36 LYS C C 15.355 10.758 2.594 1.00 . A A . 36 LYS C 1 1
5 2893 1 1 36 LYS CA C 14.513 10.894 1.329 1.00 . A A . 36 LYS CA 1 1
5 2894 1 1 36 LYS CB C 13.330 11.829 1.590 1.00 . A A . 36 LYS CB 1 1
5 2895 1 1 36 LYS CD C 11.437 12.460 3.117 1.00 . A A . 36 LYS CD 1 1
5 2896 1 1 36 LYS CE C 10.284 12.499 2.125 1.00 . A A . 36 LYS CE 1 1
5 2897 1 1 36 LYS CG C 12.451 11.390 2.749 1.00 . A A . 36 LYS CG 1 1
5 2898 1 1 36 LYS H H 13.832 8.901 1.543 1.00 . A A . 36 LYS H 1 1
5 2899 1 1 36 LYS HA H 15.126 11.314 0.546 1.00 . A A . 36 LYS HA 1 1
5 2900 1 1 36 LYS HB2 H 13.708 12.817 1.807 1.00 . A A . 36 LYS HB2 1 1
5 2901 1 1 36 LYS HB3 H 12.719 11.875 0.700 1.00 . A A . 36 LYS HB3 1 1
5 2902 1 1 36 LYS HD2 H 11.044 12.248 4.100 1.00 . A A . 36 LYS HD2 1 1
5 2903 1 1 36 LYS HD3 H 11.928 13.422 3.123 1.00 . A A . 36 LYS HD3 1 1
5 2904 1 1 36 LYS HE2 H 10.688 12.538 1.125 1.00 . A A . 36 LYS HE2 1 1
5 2905 1 1 36 LYS HE3 H 9.696 11.601 2.241 1.00 . A A . 36 LYS HE3 1 1
5 2906 1 1 36 LYS HG2 H 11.924 10.490 2.468 1.00 . A A . 36 LYS HG2 1 1
5 2907 1 1 36 LYS HG3 H 13.077 11.189 3.607 1.00 . A A . 36 LYS HG3 1 1
5 2908 1 1 36 LYS HZ1 H 8.573 13.628 1.723 1.00 . A A . 36 LYS HZ1 1 1
5 2909 1 1 36 LYS HZ2 H 9.930 14.558 2.122 1.00 . A A . 36 LYS HZ2 1 1
5 2910 1 1 36 LYS HZ3 H 9.093 13.721 3.330 1.00 . A A . 36 LYS HZ3 1 1
5 2911 1 1 36 LYS N N 14.038 9.592 0.877 1.00 . A A . 36 LYS N 1 1
5 2912 1 1 36 LYS NZ N 9.408 13.684 2.340 1.00 . A A . 36 LYS NZ 1 1
5 2913 1 1 36 LYS O O 14.993 10.028 3.516 1.00 . A A . 36 LYS O 1 1
5 2914 1 1 37 SER C C 17.173 12.643 4.672 1.00 . A A . 37 SER C 1 1
5 2915 1 1 37 SER CA C 17.374 11.421 3.780 1.00 . A A . 37 SER CA 1 1
5 2916 1 1 37 SER CB C 18.831 11.348 3.318 1.00 . A A . 37 SER CB 1 1
5 2917 1 1 37 SER H H 16.714 12.029 1.862 1.00 . A A . 37 SER H 1 1
5 2918 1 1 37 SER HA H 17.140 10.533 4.348 1.00 . A A . 37 SER HA 1 1
5 2919 1 1 37 SER HB2 H 19.475 11.256 4.179 1.00 . A A . 37 SER HB2 1 1
5 2920 1 1 37 SER HB3 H 18.959 10.486 2.678 1.00 . A A . 37 SER HB3 1 1
5 2921 1 1 37 SER HG H 18.412 12.909 2.211 1.00 . A A . 37 SER HG 1 1
5 2922 1 1 37 SER N N 16.479 11.466 2.630 1.00 . A A . 37 SER N 1 1
5 2923 1 1 37 SER O O 17.318 13.781 4.228 1.00 . A A . 37 SER O 1 1
5 2924 1 1 37 SER OG O 19.196 12.511 2.596 1.00 . A A . 37 SER OG 1 1
5 2925 1 1 38 GLY C C 15.155 13.841 7.017 1.00 . A A . 38 GLY C 1 1
5 2926 1 1 38 GLY CA C 16.622 13.485 6.871 1.00 . A A . 38 GLY CA 1 1
5 2927 1 1 38 GLY H H 16.736 11.469 6.234 1.00 . A A . 38 GLY H 1 1
5 2928 1 1 38 GLY HA2 H 17.010 13.197 7.836 1.00 . A A . 38 GLY HA2 1 1
5 2929 1 1 38 GLY HA3 H 17.158 14.355 6.523 1.00 . A A . 38 GLY HA3 1 1
5 2930 1 1 38 GLY N N 16.838 12.397 5.935 1.00 . A A . 38 GLY N 1 1
5 2931 1 1 38 GLY O O 14.271 13.133 6.534 1.00 . A A . 38 GLY O 1 1
5 2932 1 1 39 PRO C C 12.852 15.936 6.646 1.00 . A A . 39 PRO C 1 1
5 2933 1 1 39 PRO CA C 13.511 15.435 7.926 1.00 . A A . 39 PRO CA 1 1
5 2934 1 1 39 PRO CB C 13.693 16.585 8.920 1.00 . A A . 39 PRO CB 1 1
5 2935 1 1 39 PRO CD C 15.884 15.854 8.304 1.00 . A A . 39 PRO CD 1 1
5 2936 1 1 39 PRO CG C 15.084 17.067 8.691 1.00 . A A . 39 PRO CG 1 1
5 2937 1 1 39 PRO HA H 12.894 14.667 8.371 1.00 . A A . 39 PRO HA 1 1
5 2938 1 1 39 PRO HB2 H 12.967 17.359 8.715 1.00 . A A . 39 PRO HB2 1 1
5 2939 1 1 39 PRO HB3 H 13.563 16.219 9.927 1.00 . A A . 39 PRO HB3 1 1
5 2940 1 1 39 PRO HD2 H 16.646 16.118 7.586 1.00 . A A . 39 PRO HD2 1 1
5 2941 1 1 39 PRO HD3 H 16.327 15.400 9.178 1.00 . A A . 39 PRO HD3 1 1
5 2942 1 1 39 PRO HG2 H 15.094 17.793 7.893 1.00 . A A . 39 PRO HG2 1 1
5 2943 1 1 39 PRO HG3 H 15.476 17.500 9.600 1.00 . A A . 39 PRO HG3 1 1
5 2944 1 1 39 PRO N N 14.880 14.962 7.700 1.00 . A A . 39 PRO N 1 1
5 2945 1 1 39 PRO O O 13.417 15.819 5.559 1.00 . A A . 39 PRO O 1 1
5 2946 1 1 40 SER C C 11.342 18.442 5.315 1.00 . A A . 40 SER C 1 1
5 2947 1 1 40 SER CA C 10.917 17.012 5.635 1.00 . A A . 40 SER CA 1 1
5 2948 1 1 40 SER CB C 9.412 16.964 5.906 1.00 . A A . 40 SER CB 1 1
5 2949 1 1 40 SER H H 11.256 16.560 7.676 1.00 . A A . 40 SER H 1 1
5 2950 1 1 40 SER HA H 11.141 16.383 4.786 1.00 . A A . 40 SER HA 1 1
5 2951 1 1 40 SER HB2 H 9.171 17.646 6.707 1.00 . A A . 40 SER HB2 1 1
5 2952 1 1 40 SER HB3 H 8.878 17.255 5.012 1.00 . A A . 40 SER HB3 1 1
5 2953 1 1 40 SER HG H 8.773 15.649 7.210 1.00 . A A . 40 SER HG 1 1
5 2954 1 1 40 SER N N 11.654 16.495 6.782 1.00 . A A . 40 SER N 1 1
5 2955 1 1 40 SER O O 11.385 19.300 6.196 1.00 . A A . 40 SER O 1 1
5 2956 1 1 40 SER OG O 9.002 15.659 6.278 1.00 . A A . 40 SER OG 1 1
5 2957 1 1 41 SER C C 13.359 20.438 4.327 1.00 . A A . 41 SER C 1 1
5 2958 1 1 41 SER CA C 12.081 20.013 3.610 1.00 . A A . 41 SER CA 1 1
5 2959 1 1 41 SER CB C 10.975 21.038 3.865 1.00 . A A . 41 SER CB 1 1
5 2960 1 1 41 SER H H 11.602 17.963 3.391 1.00 . A A . 41 SER H 1 1
5 2961 1 1 41 SER HA H 12.277 19.965 2.549 1.00 . A A . 41 SER HA 1 1
5 2962 1 1 41 SER HB2 H 10.610 20.927 4.875 1.00 . A A . 41 SER HB2 1 1
5 2963 1 1 41 SER HB3 H 11.373 22.034 3.735 1.00 . A A . 41 SER HB3 1 1
5 2964 1 1 41 SER HG H 9.351 20.123 3.263 1.00 . A A . 41 SER HG 1 1
5 2965 1 1 41 SER N N 11.655 18.689 4.047 1.00 . A A . 41 SER N 1 1
5 2966 1 1 41 SER O O 13.495 21.585 4.750 1.00 . A A . 41 SER O 1 1
5 2967 1 1 41 SER OG O 9.894 20.857 2.967 1.00 . A A . 41 SER OG 1 1
5 2968 1 1 42 GLY C C 15.365 20.686 6.342 1.00 . A A . 42 GLY C 1 1
5 2969 1 1 42 GLY CA C 15.549 19.797 5.128 1.00 . A A . 42 GLY CA 1 1
5 2970 1 1 42 GLY H H 14.130 18.604 4.105 1.00 . A A . 42 GLY H 1 1
5 2971 1 1 42 GLY HA2 H 16.005 18.869 5.440 1.00 . A A . 42 GLY HA2 1 1
5 2972 1 1 42 GLY HA3 H 16.206 20.293 4.430 1.00 . A A . 42 GLY HA3 1 1
5 2973 1 1 42 GLY N N 14.294 19.502 4.462 1.00 . A A . 42 GLY N 1 1
5 2974 1 1 42 GLY O O 15.236 20.168 7.450 1.00 . A A . 42 GLY O 1 1
5 2975 2 2 1 ZN ZN ZN 4.481 -0.627 -0.752 1.00 . B A . 201 ZN ZN 1 1
6 2976 1 1 1 GLY C C 0.291 -14.230 3.739 1.00 . A A . 1 GLY C 1 1
6 2977 1 1 1 GLY CA C 1.157 -13.529 2.712 1.00 . A A . 1 GLY CA 1 1
6 2978 1 1 1 GLY H1 H 3.162 -13.903 2.144 1.00 . A A . 1 GLY H1 1 1
6 2979 1 1 1 GLY HA2 H 0.978 -12.465 2.771 1.00 . A A . 1 GLY HA2 1 1
6 2980 1 1 1 GLY HA3 H 0.880 -13.876 1.728 1.00 . A A . 1 GLY HA3 1 1
6 2981 1 1 1 GLY N N 2.572 -13.778 2.916 1.00 . A A . 1 GLY N 1 1
6 2982 1 1 1 GLY O O 0.449 -15.427 3.982 1.00 . A A . 1 GLY O 1 1
6 2983 1 1 2 SER C C -2.629 -14.862 4.710 1.00 . A A . 2 SER C 1 1
6 2984 1 1 2 SER CA C -1.518 -14.041 5.357 1.00 . A A . 2 SER CA 1 1
6 2985 1 1 2 SER CB C -2.125 -12.921 6.205 1.00 . A A . 2 SER CB 1 1
6 2986 1 1 2 SER H H -0.704 -12.536 4.110 1.00 . A A . 2 SER H 1 1
6 2987 1 1 2 SER HA H -0.933 -14.687 5.995 1.00 . A A . 2 SER HA 1 1
6 2988 1 1 2 SER HB2 H -2.699 -12.264 5.571 1.00 . A A . 2 SER HB2 1 1
6 2989 1 1 2 SER HB3 H -2.771 -13.352 6.956 1.00 . A A . 2 SER HB3 1 1
6 2990 1 1 2 SER HG H -1.414 -11.911 7.726 1.00 . A A . 2 SER HG 1 1
6 2991 1 1 2 SER N N -0.627 -13.484 4.346 1.00 . A A . 2 SER N 1 1
6 2992 1 1 2 SER O O -3.178 -14.479 3.677 1.00 . A A . 2 SER O 1 1
6 2993 1 1 2 SER OG O -1.114 -12.165 6.850 1.00 . A A . 2 SER OG 1 1
6 2994 1 1 3 SER C C -5.327 -16.138 4.708 1.00 . A A . 3 SER C 1 1
6 2995 1 1 3 SER CA C -3.995 -16.875 4.807 1.00 . A A . 3 SER CA 1 1
6 2996 1 1 3 SER CB C -4.145 -18.106 5.703 1.00 . A A . 3 SER CB 1 1
6 2997 1 1 3 SER H H -2.478 -16.247 6.144 1.00 . A A . 3 SER H 1 1
6 2998 1 1 3 SER HA H -3.699 -17.193 3.818 1.00 . A A . 3 SER HA 1 1
6 2999 1 1 3 SER HB2 H -4.270 -17.789 6.727 1.00 . A A . 3 SER HB2 1 1
6 3000 1 1 3 SER HB3 H -5.012 -18.670 5.392 1.00 . A A . 3 SER HB3 1 1
6 3001 1 1 3 SER HG H -2.321 -18.610 6.209 1.00 . A A . 3 SER HG 1 1
6 3002 1 1 3 SER N N -2.953 -15.996 5.324 1.00 . A A . 3 SER N 1 1
6 3003 1 1 3 SER O O -5.771 -15.504 5.664 1.00 . A A . 3 SER O 1 1
6 3004 1 1 3 SER OG O -3.002 -18.940 5.619 1.00 . A A . 3 SER OG 1 1
6 3005 1 1 4 GLY C C -8.243 -16.451 2.631 1.00 . A A . 4 GLY C 1 1
6 3006 1 1 4 GLY CA C -7.236 -15.566 3.338 1.00 . A A . 4 GLY CA 1 1
6 3007 1 1 4 GLY H H -5.559 -16.748 2.815 1.00 . A A . 4 GLY H 1 1
6 3008 1 1 4 GLY HA2 H -7.638 -15.278 4.298 1.00 . A A . 4 GLY HA2 1 1
6 3009 1 1 4 GLY HA3 H -7.077 -14.677 2.745 1.00 . A A . 4 GLY HA3 1 1
6 3010 1 1 4 GLY N N -5.961 -16.228 3.542 1.00 . A A . 4 GLY N 1 1
6 3011 1 1 4 GLY O O -8.089 -17.672 2.596 1.00 . A A . 4 GLY O 1 1
6 3012 1 1 5 SER C C -10.276 -16.279 -0.134 1.00 . A A . 5 SER C 1 1
6 3013 1 1 5 SER CA C -10.316 -16.577 1.362 1.00 . A A . 5 SER CA 1 1
6 3014 1 1 5 SER CB C -11.694 -16.226 1.927 1.00 . A A . 5 SER CB 1 1
6 3015 1 1 5 SER H H -9.344 -14.859 2.129 1.00 . A A . 5 SER H 1 1
6 3016 1 1 5 SER HA H -10.132 -17.630 1.513 1.00 . A A . 5 SER HA 1 1
6 3017 1 1 5 SER HB2 H -11.632 -16.153 3.002 1.00 . A A . 5 SER HB2 1 1
6 3018 1 1 5 SER HB3 H -12.017 -15.279 1.519 1.00 . A A . 5 SER HB3 1 1
6 3019 1 1 5 SER HG H -12.204 -18.054 1.437 1.00 . A A . 5 SER HG 1 1
6 3020 1 1 5 SER N N -9.277 -15.836 2.067 1.00 . A A . 5 SER N 1 1
6 3021 1 1 5 SER O O -11.303 -15.992 -0.748 1.00 . A A . 5 SER O 1 1
6 3022 1 1 5 SER OG O -12.650 -17.217 1.591 1.00 . A A . 5 SER OG 1 1
6 3023 1 1 6 SER C C -9.311 -14.653 -2.476 1.00 . A A . 6 SER C 1 1
6 3024 1 1 6 SER CA C -8.906 -16.084 -2.136 1.00 . A A . 6 SER CA 1 1
6 3025 1 1 6 SER CB C -9.729 -17.071 -2.966 1.00 . A A . 6 SER CB 1 1
6 3026 1 1 6 SER H H -8.300 -16.584 -0.169 1.00 . A A . 6 SER H 1 1
6 3027 1 1 6 SER HA H -7.860 -16.215 -2.370 1.00 . A A . 6 SER HA 1 1
6 3028 1 1 6 SER HB2 H -9.478 -18.079 -2.676 1.00 . A A . 6 SER HB2 1 1
6 3029 1 1 6 SER HB3 H -10.781 -16.896 -2.789 1.00 . A A . 6 SER HB3 1 1
6 3030 1 1 6 SER HG H -9.009 -17.692 -4.679 1.00 . A A . 6 SER HG 1 1
6 3031 1 1 6 SER N N -9.082 -16.350 -0.713 1.00 . A A . 6 SER N 1 1
6 3032 1 1 6 SER O O -10.001 -14.410 -3.465 1.00 . A A . 6 SER O 1 1
6 3033 1 1 6 SER OG O -9.467 -16.915 -4.350 1.00 . A A . 6 SER OG 1 1
6 3034 1 1 7 GLY C C -8.068 -11.552 -2.531 1.00 . A A . 7 GLY C 1 1
6 3035 1 1 7 GLY CA C -9.203 -12.313 -1.876 1.00 . A A . 7 GLY CA 1 1
6 3036 1 1 7 GLY H H -8.329 -13.961 -0.874 1.00 . A A . 7 GLY H 1 1
6 3037 1 1 7 GLY HA2 H -10.074 -12.258 -2.511 1.00 . A A . 7 GLY HA2 1 1
6 3038 1 1 7 GLY HA3 H -9.432 -11.849 -0.927 1.00 . A A . 7 GLY HA3 1 1
6 3039 1 1 7 GLY N N -8.876 -13.709 -1.647 1.00 . A A . 7 GLY N 1 1
6 3040 1 1 7 GLY O O -6.981 -11.440 -1.967 1.00 . A A . 7 GLY O 1 1
6 3041 1 1 8 GLU C C -7.781 -8.848 -4.724 1.00 . A A . 8 GLU C 1 1
6 3042 1 1 8 GLU CA C -7.311 -10.275 -4.460 1.00 . A A . 8 GLU CA 1 1
6 3043 1 1 8 GLU CB C -6.987 -10.970 -5.784 1.00 . A A . 8 GLU CB 1 1
6 3044 1 1 8 GLU CD C -8.007 -12.126 -7.785 1.00 . A A . 8 GLU CD 1 1
6 3045 1 1 8 GLU CG C -8.166 -11.039 -6.740 1.00 . A A . 8 GLU CG 1 1
6 3046 1 1 8 GLU H H -9.209 -11.151 -4.124 1.00 . A A . 8 GLU H 1 1
6 3047 1 1 8 GLU HA H -6.418 -10.241 -3.854 1.00 . A A . 8 GLU HA 1 1
6 3048 1 1 8 GLU HB2 H -6.185 -10.434 -6.271 1.00 . A A . 8 GLU HB2 1 1
6 3049 1 1 8 GLU HB3 H -6.659 -11.978 -5.576 1.00 . A A . 8 GLU HB3 1 1
6 3050 1 1 8 GLU HG2 H -9.062 -11.235 -6.172 1.00 . A A . 8 GLU HG2 1 1
6 3051 1 1 8 GLU HG3 H -8.261 -10.088 -7.243 1.00 . A A . 8 GLU HG3 1 1
6 3052 1 1 8 GLU N N -8.322 -11.028 -3.726 1.00 . A A . 8 GLU N 1 1
6 3053 1 1 8 GLU O O -8.792 -8.627 -5.391 1.00 . A A . 8 GLU O 1 1
6 3054 1 1 8 GLU OE1 O -7.950 -13.314 -7.402 1.00 . A A . 8 GLU OE1 1 1
6 3055 1 1 8 GLU OE2 O -7.940 -11.789 -8.985 1.00 . A A . 8 GLU OE2 1 1
6 3056 1 1 9 LYS C C -6.752 -5.920 -5.648 1.00 . A A . 9 LYS C 1 1
6 3057 1 1 9 LYS CA C -7.378 -6.473 -4.372 1.00 . A A . 9 LYS CA 1 1
6 3058 1 1 9 LYS CB C -6.906 -5.658 -3.165 1.00 . A A . 9 LYS CB 1 1
6 3059 1 1 9 LYS CD C -7.663 -6.891 -1.112 1.00 . A A . 9 LYS CD 1 1
6 3060 1 1 9 LYS CE C -8.867 -7.152 -0.220 1.00 . A A . 9 LYS CE 1 1
6 3061 1 1 9 LYS CG C -7.879 -5.677 -2.000 1.00 . A A . 9 LYS CG 1 1
6 3062 1 1 9 LYS H H -6.245 -8.118 -3.672 1.00 . A A . 9 LYS H 1 1
6 3063 1 1 9 LYS HA H -8.452 -6.397 -4.449 1.00 . A A . 9 LYS HA 1 1
6 3064 1 1 9 LYS HB2 H -5.961 -6.055 -2.825 1.00 . A A . 9 LYS HB2 1 1
6 3065 1 1 9 LYS HB3 H -6.765 -4.631 -3.473 1.00 . A A . 9 LYS HB3 1 1
6 3066 1 1 9 LYS HD2 H -7.497 -7.757 -1.736 1.00 . A A . 9 LYS HD2 1 1
6 3067 1 1 9 LYS HD3 H -6.795 -6.722 -0.490 1.00 . A A . 9 LYS HD3 1 1
6 3068 1 1 9 LYS HE2 H -8.549 -7.736 0.630 1.00 . A A . 9 LYS HE2 1 1
6 3069 1 1 9 LYS HE3 H -9.258 -6.204 0.120 1.00 . A A . 9 LYS HE3 1 1
6 3070 1 1 9 LYS HG2 H -7.738 -4.784 -1.410 1.00 . A A . 9 LYS HG2 1 1
6 3071 1 1 9 LYS HG3 H -8.889 -5.700 -2.386 1.00 . A A . 9 LYS HG3 1 1
6 3072 1 1 9 LYS HZ1 H -10.717 -8.119 -0.287 1.00 . A A . 9 LYS HZ1 1 1
6 3073 1 1 9 LYS HZ2 H -9.563 -8.774 -1.337 1.00 . A A . 9 LYS HZ2 1 1
6 3074 1 1 9 LYS HZ3 H -10.316 -7.308 -1.717 1.00 . A A . 9 LYS HZ3 1 1
6 3075 1 1 9 LYS N N -7.040 -7.880 -4.194 1.00 . A A . 9 LYS N 1 1
6 3076 1 1 9 LYS NZ N -9.941 -7.890 -0.940 1.00 . A A . 9 LYS NZ 1 1
6 3077 1 1 9 LYS O O -5.643 -6.287 -6.034 1.00 . A A . 9 LYS O 1 1
6 3078 1 1 10 PRO C C -5.852 -3.430 -7.328 1.00 . A A . 10 PRO C 1 1
6 3079 1 1 10 PRO CA C -7.014 -4.390 -7.562 1.00 . A A . 10 PRO CA 1 1
6 3080 1 1 10 PRO CB C -8.245 -3.628 -8.059 1.00 . A A . 10 PRO CB 1 1
6 3081 1 1 10 PRO CD C -8.810 -4.529 -5.918 1.00 . A A . 10 PRO CD 1 1
6 3082 1 1 10 PRO CG C -9.044 -3.358 -6.831 1.00 . A A . 10 PRO CG 1 1
6 3083 1 1 10 PRO HA H -6.726 -5.130 -8.294 1.00 . A A . 10 PRO HA 1 1
6 3084 1 1 10 PRO HB2 H -7.934 -2.711 -8.539 1.00 . A A . 10 PRO HB2 1 1
6 3085 1 1 10 PRO HB3 H -8.793 -4.240 -8.759 1.00 . A A . 10 PRO HB3 1 1
6 3086 1 1 10 PRO HD2 H -8.809 -4.209 -4.886 1.00 . A A . 10 PRO HD2 1 1
6 3087 1 1 10 PRO HD3 H -9.561 -5.289 -6.078 1.00 . A A . 10 PRO HD3 1 1
6 3088 1 1 10 PRO HG2 H -8.704 -2.445 -6.365 1.00 . A A . 10 PRO HG2 1 1
6 3089 1 1 10 PRO HG3 H -10.092 -3.284 -7.084 1.00 . A A . 10 PRO HG3 1 1
6 3090 1 1 10 PRO N N -7.479 -5.014 -6.320 1.00 . A A . 10 PRO N 1 1
6 3091 1 1 10 PRO O O -5.191 -2.999 -8.273 1.00 . A A . 10 PRO O 1 1
6 3092 1 1 11 TYR C C -3.375 -2.941 -5.051 1.00 . A A . 11 TYR C 1 1
6 3093 1 1 11 TYR CA C -4.528 -2.188 -5.708 1.00 . A A . 11 TYR CA 1 1
6 3094 1 1 11 TYR CB C -5.042 -1.097 -4.767 1.00 . A A . 11 TYR CB 1 1
6 3095 1 1 11 TYR CD1 C -6.167 0.451 -6.414 1.00 . A A . 11 TYR CD1 1 1
6 3096 1 1 11 TYR CD2 C -7.491 -0.489 -4.670 1.00 . A A . 11 TYR CD2 1 1
6 3097 1 1 11 TYR CE1 C -7.273 1.122 -6.898 1.00 . A A . 11 TYR CE1 1 1
6 3098 1 1 11 TYR CE2 C -8.603 0.177 -5.148 1.00 . A A . 11 TYR CE2 1 1
6 3099 1 1 11 TYR CG C -6.256 -0.365 -5.293 1.00 . A A . 11 TYR CG 1 1
6 3100 1 1 11 TYR CZ C -8.488 0.982 -6.262 1.00 . A A . 11 TYR CZ 1 1
6 3101 1 1 11 TYR H H -6.171 -3.475 -5.356 1.00 . A A . 11 TYR H 1 1
6 3102 1 1 11 TYR HA H -4.170 -1.726 -6.617 1.00 . A A . 11 TYR HA 1 1
6 3103 1 1 11 TYR HB2 H -5.309 -1.544 -3.821 1.00 . A A . 11 TYR HB2 1 1
6 3104 1 1 11 TYR HB3 H -4.259 -0.370 -4.608 1.00 . A A . 11 TYR HB3 1 1
6 3105 1 1 11 TYR HD1 H -5.213 0.559 -6.910 1.00 . A A . 11 TYR HD1 1 1
6 3106 1 1 11 TYR HD2 H -7.577 -1.120 -3.797 1.00 . A A . 11 TYR HD2 1 1
6 3107 1 1 11 TYR HE1 H -7.184 1.753 -7.771 1.00 . A A . 11 TYR HE1 1 1
6 3108 1 1 11 TYR HE2 H -9.554 0.067 -4.650 1.00 . A A . 11 TYR HE2 1 1
6 3109 1 1 11 TYR HH H -9.310 2.395 -7.274 1.00 . A A . 11 TYR HH 1 1
6 3110 1 1 11 TYR N N -5.609 -3.099 -6.065 1.00 . A A . 11 TYR N 1 1
6 3111 1 1 11 TYR O O -3.453 -3.320 -3.882 1.00 . A A . 11 TYR O 1 1
6 3112 1 1 11 TYR OH O -9.593 1.648 -6.741 1.00 . A A . 11 TYR OH 1 1
6 3113 1 1 12 SER C C 0.116 -3.003 -5.425 1.00 . A A . 12 SER C 1 1
6 3114 1 1 12 SER CA C -1.138 -3.865 -5.306 1.00 . A A . 12 SER CA 1 1
6 3115 1 1 12 SER CB C -0.942 -5.176 -6.068 1.00 . A A . 12 SER CB 1 1
6 3116 1 1 12 SER H H -2.305 -2.828 -6.736 1.00 . A A . 12 SER H 1 1
6 3117 1 1 12 SER HA H -1.310 -4.087 -4.263 1.00 . A A . 12 SER HA 1 1
6 3118 1 1 12 SER HB2 H -0.258 -5.808 -5.524 1.00 . A A . 12 SER HB2 1 1
6 3119 1 1 12 SER HB3 H -1.895 -5.678 -6.166 1.00 . A A . 12 SER HB3 1 1
6 3120 1 1 12 SER HG H 0.514 -5.179 -7.378 1.00 . A A . 12 SER HG 1 1
6 3121 1 1 12 SER N N -2.306 -3.154 -5.812 1.00 . A A . 12 SER N 1 1
6 3122 1 1 12 SER O O 0.369 -2.396 -6.465 1.00 . A A . 12 SER O 1 1
6 3123 1 1 12 SER OG O -0.415 -4.940 -7.362 1.00 . A A . 12 SER OG 1 1
6 3124 1 1 13 CYS C C 3.268 -2.928 -4.996 1.00 . A A . 13 CYS C 1 1
6 3125 1 1 13 CYS CA C 2.123 -2.167 -4.332 1.00 . A A . 13 CYS CA 1 1
6 3126 1 1 13 CYS CB C 2.502 -1.809 -2.893 1.00 . A A . 13 CYS CB 1 1
6 3127 1 1 13 CYS H H 0.641 -3.460 -3.550 1.00 . A A . 13 CYS H 1 1
6 3128 1 1 13 CYS HA H 1.943 -1.258 -4.884 1.00 . A A . 13 CYS HA 1 1
6 3129 1 1 13 CYS HB2 H 1.614 -1.497 -2.362 1.00 . A A . 13 CYS HB2 1 1
6 3130 1 1 13 CYS HB3 H 2.916 -2.681 -2.410 1.00 . A A . 13 CYS HB3 1 1
6 3131 1 1 13 CYS N N 0.896 -2.954 -4.350 1.00 . A A . 13 CYS N 1 1
6 3132 1 1 13 CYS O O 3.592 -4.048 -4.603 1.00 . A A . 13 CYS O 1 1
6 3133 1 1 13 CYS SG S 3.726 -0.466 -2.759 1.00 . A A . 13 CYS SG 1 1
6 3134 1 1 14 ALA C C 6.302 -2.711 -5.985 1.00 . A A . 14 ALA C 1 1
6 3135 1 1 14 ALA CA C 4.984 -2.927 -6.721 1.00 . A A . 14 ALA CA 1 1
6 3136 1 1 14 ALA CB C 5.070 -2.373 -8.136 1.00 . A A . 14 ALA CB 1 1
6 3137 1 1 14 ALA H H 3.570 -1.417 -6.270 1.00 . A A . 14 ALA H 1 1
6 3138 1 1 14 ALA HA H 4.790 -3.988 -6.787 1.00 . A A . 14 ALA HA 1 1
6 3139 1 1 14 ALA HB1 H 5.035 -3.187 -8.843 1.00 . A A . 14 ALA HB1 1 1
6 3140 1 1 14 ALA HB2 H 4.239 -1.706 -8.311 1.00 . A A . 14 ALA HB2 1 1
6 3141 1 1 14 ALA HB3 H 5.998 -1.833 -8.254 1.00 . A A . 14 ALA HB3 1 1
6 3142 1 1 14 ALA N N 3.875 -2.310 -6.004 1.00 . A A . 14 ALA N 1 1
6 3143 1 1 14 ALA O O 7.376 -2.797 -6.579 1.00 . A A . 14 ALA O 1 1
6 3144 1 1 15 GLU C C 7.504 -3.240 -2.762 1.00 . A A . 15 GLU C 1 1
6 3145 1 1 15 GLU CA C 7.397 -2.199 -3.873 1.00 . A A . 15 GLU CA 1 1
6 3146 1 1 15 GLU CB C 7.363 -0.794 -3.268 1.00 . A A . 15 GLU CB 1 1
6 3147 1 1 15 GLU CD C 6.755 0.484 -5.360 1.00 . A A . 15 GLU CD 1 1
6 3148 1 1 15 GLU CG C 7.765 0.299 -4.244 1.00 . A A . 15 GLU CG 1 1
6 3149 1 1 15 GLU H H 5.326 -2.373 -4.272 1.00 . A A . 15 GLU H 1 1
6 3150 1 1 15 GLU HA H 8.262 -2.284 -4.514 1.00 . A A . 15 GLU HA 1 1
6 3151 1 1 15 GLU HB2 H 6.361 -0.589 -2.921 1.00 . A A . 15 GLU HB2 1 1
6 3152 1 1 15 GLU HB3 H 8.039 -0.762 -2.426 1.00 . A A . 15 GLU HB3 1 1
6 3153 1 1 15 GLU HG2 H 7.856 1.230 -3.705 1.00 . A A . 15 GLU HG2 1 1
6 3154 1 1 15 GLU HG3 H 8.718 0.042 -4.680 1.00 . A A . 15 GLU HG3 1 1
6 3155 1 1 15 GLU N N 6.211 -2.429 -4.689 1.00 . A A . 15 GLU N 1 1
6 3156 1 1 15 GLU O O 8.521 -3.922 -2.631 1.00 . A A . 15 GLU O 1 1
6 3157 1 1 15 GLU OE1 O 5.541 0.379 -5.086 1.00 . A A . 15 GLU OE1 1 1
6 3158 1 1 15 GLU OE2 O 7.179 0.735 -6.507 1.00 . A A . 15 GLU OE2 1 1
6 3159 1 1 16 CYS C C 5.408 -5.423 -1.134 1.00 . A A . 16 CYS C 1 1
6 3160 1 1 16 CYS CA C 6.421 -4.313 -0.865 1.00 . A A . 16 CYS CA 1 1
6 3161 1 1 16 CYS CB C 6.080 -3.604 0.447 1.00 . A A . 16 CYS CB 1 1
6 3162 1 1 16 CYS H H 5.666 -2.785 -2.120 1.00 . A A . 16 CYS H 1 1
6 3163 1 1 16 CYS HA H 7.403 -4.752 -0.783 1.00 . A A . 16 CYS HA 1 1
6 3164 1 1 16 CYS HB2 H 5.973 -4.342 1.229 1.00 . A A . 16 CYS HB2 1 1
6 3165 1 1 16 CYS HB3 H 6.885 -2.930 0.702 1.00 . A A . 16 CYS HB3 1 1
6 3166 1 1 16 CYS N N 6.447 -3.357 -1.965 1.00 . A A . 16 CYS N 1 1
6 3167 1 1 16 CYS O O 5.276 -6.362 -0.348 1.00 . A A . 16 CYS O 1 1
6 3168 1 1 16 CYS SG S 4.540 -2.633 0.389 1.00 . A A . 16 CYS SG 1 1
6 3169 1 1 17 LYS C C 2.568 -6.353 -1.598 1.00 . A A . 17 LYS C 1 1
6 3170 1 1 17 LYS CA C 3.695 -6.301 -2.624 1.00 . A A . 17 LYS CA 1 1
6 3171 1 1 17 LYS CB C 4.342 -7.682 -2.756 1.00 . A A . 17 LYS CB 1 1
6 3172 1 1 17 LYS CD C 4.744 -7.767 -5.234 1.00 . A A . 17 LYS CD 1 1
6 3173 1 1 17 LYS CE C 4.117 -9.115 -5.553 1.00 . A A . 17 LYS CE 1 1
6 3174 1 1 17 LYS CG C 5.386 -7.762 -3.857 1.00 . A A . 17 LYS CG 1 1
6 3175 1 1 17 LYS H H 4.846 -4.537 -2.835 1.00 . A A . 17 LYS H 1 1
6 3176 1 1 17 LYS HA H 3.284 -6.013 -3.579 1.00 . A A . 17 LYS HA 1 1
6 3177 1 1 17 LYS HB2 H 4.817 -7.935 -1.820 1.00 . A A . 17 LYS HB2 1 1
6 3178 1 1 17 LYS HB3 H 3.571 -8.409 -2.966 1.00 . A A . 17 LYS HB3 1 1
6 3179 1 1 17 LYS HD2 H 3.975 -7.009 -5.267 1.00 . A A . 17 LYS HD2 1 1
6 3180 1 1 17 LYS HD3 H 5.500 -7.547 -5.975 1.00 . A A . 17 LYS HD3 1 1
6 3181 1 1 17 LYS HE2 H 4.821 -9.893 -5.300 1.00 . A A . 17 LYS HE2 1 1
6 3182 1 1 17 LYS HE3 H 3.223 -9.231 -4.957 1.00 . A A . 17 LYS HE3 1 1
6 3183 1 1 17 LYS HG2 H 6.043 -6.908 -3.781 1.00 . A A . 17 LYS HG2 1 1
6 3184 1 1 17 LYS HG3 H 5.957 -8.671 -3.733 1.00 . A A . 17 LYS HG3 1 1
6 3185 1 1 17 LYS HZ1 H 3.804 -10.229 -7.292 1.00 . A A . 17 LYS HZ1 1 1
6 3186 1 1 17 LYS HZ2 H 4.421 -8.679 -7.573 1.00 . A A . 17 LYS HZ2 1 1
6 3187 1 1 17 LYS HZ3 H 2.795 -8.879 -7.152 1.00 . A A . 17 LYS HZ3 1 1
6 3188 1 1 17 LYS N N 4.695 -5.309 -2.249 1.00 . A A . 17 LYS N 1 1
6 3189 1 1 17 LYS NZ N 3.759 -9.234 -6.993 1.00 . A A . 17 LYS NZ 1 1
6 3190 1 1 17 LYS O O 2.234 -7.419 -1.084 1.00 . A A . 17 LYS O 1 1
6 3191 1 1 18 GLU C C -0.438 -4.876 -1.047 1.00 . A A . 18 GLU C 1 1
6 3192 1 1 18 GLU CA C 0.896 -5.109 -0.342 1.00 . A A . 18 GLU CA 1 1
6 3193 1 1 18 GLU CB C 1.158 -3.982 0.660 1.00 . A A . 18 GLU CB 1 1
6 3194 1 1 18 GLU CD C 1.168 -5.433 2.728 1.00 . A A . 18 GLU CD 1 1
6 3195 1 1 18 GLU CG C 0.554 -4.235 2.031 1.00 . A A . 18 GLU CG 1 1
6 3196 1 1 18 GLU H H 2.297 -4.377 -1.750 1.00 . A A . 18 GLU H 1 1
6 3197 1 1 18 GLU HA H 0.849 -6.047 0.189 1.00 . A A . 18 GLU HA 1 1
6 3198 1 1 18 GLU HB2 H 2.225 -3.861 0.776 1.00 . A A . 18 GLU HB2 1 1
6 3199 1 1 18 GLU HB3 H 0.741 -3.066 0.270 1.00 . A A . 18 GLU HB3 1 1
6 3200 1 1 18 GLU HG2 H 0.711 -3.361 2.646 1.00 . A A . 18 GLU HG2 1 1
6 3201 1 1 18 GLU HG3 H -0.506 -4.407 1.917 1.00 . A A . 18 GLU HG3 1 1
6 3202 1 1 18 GLU N N 1.986 -5.194 -1.306 1.00 . A A . 18 GLU N 1 1
6 3203 1 1 18 GLU O O -0.496 -4.228 -2.093 1.00 . A A . 18 GLU O 1 1
6 3204 1 1 18 GLU OE1 O 2.280 -5.293 3.279 1.00 . A A . 18 GLU OE1 1 1
6 3205 1 1 18 GLU OE2 O 0.538 -6.511 2.722 1.00 . A A . 18 GLU OE2 1 1
6 3206 1 1 19 THR C C -3.630 -4.174 -0.323 1.00 . A A . 19 THR C 1 1
6 3207 1 1 19 THR CA C -2.840 -5.263 -1.040 1.00 . A A . 19 THR CA 1 1
6 3208 1 1 19 THR CB C -3.630 -6.584 -0.970 1.00 . A A . 19 THR CB 1 1
6 3209 1 1 19 THR CG2 C -2.940 -7.670 -1.782 1.00 . A A . 19 THR CG2 1 1
6 3210 1 1 19 THR H H -1.398 -5.915 0.365 1.00 . A A . 19 THR H 1 1
6 3211 1 1 19 THR HA H -2.729 -4.989 -2.079 1.00 . A A . 19 THR HA 1 1
6 3212 1 1 19 THR HB H -4.616 -6.418 -1.382 1.00 . A A . 19 THR HB 1 1
6 3213 1 1 19 THR HG1 H -2.887 -7.177 0.757 1.00 . A A . 19 THR HG1 1 1
6 3214 1 1 19 THR HG21 H -2.271 -7.215 -2.496 1.00 . A A . 19 THR HG21 1 1
6 3215 1 1 19 THR HG22 H -3.682 -8.255 -2.305 1.00 . A A . 19 THR HG22 1 1
6 3216 1 1 19 THR HG23 H -2.378 -8.311 -1.120 1.00 . A A . 19 THR HG23 1 1
6 3217 1 1 19 THR N N -1.508 -5.410 -0.467 1.00 . A A . 19 THR N 1 1
6 3218 1 1 19 THR O O -3.468 -3.966 0.880 1.00 . A A . 19 THR O 1 1
6 3219 1 1 19 THR OG1 O -3.759 -7.007 0.391 1.00 . A A . 19 THR OG1 1 1
6 3220 1 1 20 PHE C C -6.731 -2.485 -1.027 1.00 . A A . 20 PHE C 1 1
6 3221 1 1 20 PHE CA C -5.300 -2.413 -0.502 1.00 . A A . 20 PHE CA 1 1
6 3222 1 1 20 PHE CB C -4.692 -1.049 -0.834 1.00 . A A . 20 PHE CB 1 1
6 3223 1 1 20 PHE CD1 C -2.197 -1.241 -1.019 1.00 . A A . 20 PHE CD1 1 1
6 3224 1 1 20 PHE CD2 C -3.117 -0.301 0.970 1.00 . A A . 20 PHE CD2 1 1
6 3225 1 1 20 PHE CE1 C -0.922 -1.069 -0.514 1.00 . A A . 20 PHE CE1 1 1
6 3226 1 1 20 PHE CE2 C -1.844 -0.126 1.481 1.00 . A A . 20 PHE CE2 1 1
6 3227 1 1 20 PHE CG C -3.307 -0.860 -0.283 1.00 . A A . 20 PHE CG 1 1
6 3228 1 1 20 PHE CZ C -0.745 -0.510 0.737 1.00 . A A . 20 PHE CZ 1 1
6 3229 1 1 20 PHE H H -4.570 -3.695 -2.021 1.00 . A A . 20 PHE H 1 1
6 3230 1 1 20 PHE HA H -5.315 -2.540 0.569 1.00 . A A . 20 PHE HA 1 1
6 3231 1 1 20 PHE HB2 H -4.639 -0.937 -1.907 1.00 . A A . 20 PHE HB2 1 1
6 3232 1 1 20 PHE HB3 H -5.322 -0.273 -0.426 1.00 . A A . 20 PHE HB3 1 1
6 3233 1 1 20 PHE HD1 H -2.333 -1.677 -1.998 1.00 . A A . 20 PHE HD1 1 1
6 3234 1 1 20 PHE HD2 H -3.976 -0.001 1.553 1.00 . A A . 20 PHE HD2 1 1
6 3235 1 1 20 PHE HE1 H -0.064 -1.369 -1.097 1.00 . A A . 20 PHE HE1 1 1
6 3236 1 1 20 PHE HE2 H -1.710 0.311 2.459 1.00 . A A . 20 PHE HE2 1 1
6 3237 1 1 20 PHE HZ H 0.250 -0.375 1.134 1.00 . A A . 20 PHE HZ 1 1
6 3238 1 1 20 PHE N N -4.485 -3.482 -1.068 1.00 . A A . 20 PHE N 1 1
6 3239 1 1 20 PHE O O -6.960 -2.786 -2.198 1.00 . A A . 20 PHE O 1 1
6 3240 1 1 21 SER C C -9.443 -1.099 -1.470 1.00 . A A . 21 SER C 1 1
6 3241 1 1 21 SER CA C -9.101 -2.245 -0.522 1.00 . A A . 21 SER CA 1 1
6 3242 1 1 21 SER CB C -9.982 -2.169 0.726 1.00 . A A . 21 SER CB 1 1
6 3243 1 1 21 SER H H -7.445 -1.974 0.770 1.00 . A A . 21 SER H 1 1
6 3244 1 1 21 SER HA H -9.286 -3.181 -1.026 1.00 . A A . 21 SER HA 1 1
6 3245 1 1 21 SER HB2 H -11.020 -2.186 0.433 1.00 . A A . 21 SER HB2 1 1
6 3246 1 1 21 SER HB3 H -9.773 -3.017 1.363 1.00 . A A . 21 SER HB3 1 1
6 3247 1 1 21 SER HG H -10.505 -0.757 1.979 1.00 . A A . 21 SER HG 1 1
6 3248 1 1 21 SER N N -7.691 -2.207 -0.150 1.00 . A A . 21 SER N 1 1
6 3249 1 1 21 SER O O -10.128 -1.294 -2.474 1.00 . A A . 21 SER O 1 1
6 3250 1 1 21 SER OG O -9.733 -0.979 1.455 1.00 . A A . 21 SER OG 1 1
6 3251 1 1 22 ASP C C -7.920 1.790 -2.585 1.00 . A A . 22 ASP C 1 1
6 3252 1 1 22 ASP CA C -9.214 1.272 -1.965 1.00 . A A . 22 ASP CA 1 1
6 3253 1 1 22 ASP CB C -9.870 2.373 -1.130 1.00 . A A . 22 ASP CB 1 1
6 3254 1 1 22 ASP CG C -10.678 3.337 -1.975 1.00 . A A . 22 ASP CG 1 1
6 3255 1 1 22 ASP H H -8.421 0.186 -0.330 1.00 . A A . 22 ASP H 1 1
6 3256 1 1 22 ASP HA H -9.888 0.985 -2.758 1.00 . A A . 22 ASP HA 1 1
6 3257 1 1 22 ASP HB2 H -10.529 1.920 -0.404 1.00 . A A . 22 ASP HB2 1 1
6 3258 1 1 22 ASP HB3 H -9.102 2.930 -0.614 1.00 . A A . 22 ASP HB3 1 1
6 3259 1 1 22 ASP N N -8.961 0.095 -1.143 1.00 . A A . 22 ASP N 1 1
6 3260 1 1 22 ASP O O -6.840 1.260 -2.327 1.00 . A A . 22 ASP O 1 1
6 3261 1 1 22 ASP OD1 O -11.775 2.952 -2.431 1.00 . A A . 22 ASP OD1 1 1
6 3262 1 1 22 ASP OD2 O -10.214 4.478 -2.179 1.00 . A A . 22 ASP OD2 1 1
6 3263 1 1 23 ASN C C -6.190 4.431 -3.153 1.00 . A A . 23 ASN C 1 1
6 3264 1 1 23 ASN CA C -6.877 3.418 -4.064 1.00 . A A . 23 ASN CA 1 1
6 3265 1 1 23 ASN CB C -7.295 4.094 -5.372 1.00 . A A . 23 ASN CB 1 1
6 3266 1 1 23 ASN CG C -6.318 5.170 -5.805 1.00 . A A . 23 ASN CG 1 1
6 3267 1 1 23 ASN H H -8.925 3.209 -3.573 1.00 . A A . 23 ASN H 1 1
6 3268 1 1 23 ASN HA H -6.183 2.622 -4.287 1.00 . A A . 23 ASN HA 1 1
6 3269 1 1 23 ASN HB2 H -7.349 3.349 -6.153 1.00 . A A . 23 ASN HB2 1 1
6 3270 1 1 23 ASN HB3 H -8.266 4.546 -5.243 1.00 . A A . 23 ASN HB3 1 1
6 3271 1 1 23 ASN HD21 H -5.729 4.052 -7.341 1.00 . A A . 23 ASN HD21 1 1
6 3272 1 1 23 ASN HD22 H -4.954 5.589 -7.190 1.00 . A A . 23 ASN HD22 1 1
6 3273 1 1 23 ASN N N -8.037 2.829 -3.406 1.00 . A A . 23 ASN N 1 1
6 3274 1 1 23 ASN ND2 N -5.594 4.911 -6.888 1.00 . A A . 23 ASN ND2 1 1
6 3275 1 1 23 ASN O O -4.986 4.348 -2.913 1.00 . A A . 23 ASN O 1 1
6 3276 1 1 23 ASN OD1 O -6.215 6.221 -5.173 1.00 . A A . 23 ASN OD1 1 1
6 3277 1 1 24 ASN C C -5.363 5.837 -0.839 1.00 . A A . 24 ASN C 1 1
6 3278 1 1 24 ASN CA C -6.431 6.414 -1.763 1.00 . A A . 24 ASN CA 1 1
6 3279 1 1 24 ASN CB C -7.556 7.037 -0.933 1.00 . A A . 24 ASN CB 1 1
6 3280 1 1 24 ASN CG C -8.053 6.107 0.157 1.00 . A A . 24 ASN CG 1 1
6 3281 1 1 24 ASN H H -7.917 5.399 -2.876 1.00 . A A . 24 ASN H 1 1
6 3282 1 1 24 ASN HA H -5.983 7.180 -2.378 1.00 . A A . 24 ASN HA 1 1
6 3283 1 1 24 ASN HB2 H -7.194 7.943 -0.469 1.00 . A A . 24 ASN HB2 1 1
6 3284 1 1 24 ASN HB3 H -8.384 7.276 -1.583 1.00 . A A . 24 ASN HB3 1 1
6 3285 1 1 24 ASN HD21 H -6.973 7.081 1.513 1.00 . A A . 24 ASN HD21 1 1
6 3286 1 1 24 ASN HD22 H -7.901 5.749 2.106 1.00 . A A . 24 ASN HD22 1 1
6 3287 1 1 24 ASN N N -6.964 5.385 -2.648 1.00 . A A . 24 ASN N 1 1
6 3288 1 1 24 ASN ND2 N -7.596 6.335 1.383 1.00 . A A . 24 ASN ND2 1 1
6 3289 1 1 24 ASN O O -4.255 6.366 -0.748 1.00 . A A . 24 ASN O 1 1
6 3290 1 1 24 ASN OD1 O -8.838 5.194 -0.101 1.00 . A A . 24 ASN OD1 1 1
6 3291 1 1 25 ARG C C -3.465 3.755 0.055 1.00 . A A . 25 ARG C 1 1
6 3292 1 1 25 ARG CA C -4.774 4.099 0.760 1.00 . A A . 25 ARG CA 1 1
6 3293 1 1 25 ARG CB C -5.401 2.830 1.341 1.00 . A A . 25 ARG CB 1 1
6 3294 1 1 25 ARG CD C -7.201 1.805 2.764 1.00 . A A . 25 ARG CD 1 1
6 3295 1 1 25 ARG CG C -6.628 3.095 2.198 1.00 . A A . 25 ARG CG 1 1
6 3296 1 1 25 ARG CZ C -9.165 1.172 4.101 1.00 . A A . 25 ARG CZ 1 1
6 3297 1 1 25 ARG H H -6.602 4.373 -0.273 1.00 . A A . 25 ARG H 1 1
6 3298 1 1 25 ARG HA H -4.566 4.788 1.564 1.00 . A A . 25 ARG HA 1 1
6 3299 1 1 25 ARG HB2 H -5.691 2.180 0.528 1.00 . A A . 25 ARG HB2 1 1
6 3300 1 1 25 ARG HB3 H -4.665 2.326 1.949 1.00 . A A . 25 ARG HB3 1 1
6 3301 1 1 25 ARG HD2 H -7.171 1.046 1.996 1.00 . A A . 25 ARG HD2 1 1
6 3302 1 1 25 ARG HD3 H -6.594 1.494 3.601 1.00 . A A . 25 ARG HD3 1 1
6 3303 1 1 25 ARG HE H -9.097 2.710 2.833 1.00 . A A . 25 ARG HE 1 1
6 3304 1 1 25 ARG HG2 H -6.351 3.742 3.017 1.00 . A A . 25 ARG HG2 1 1
6 3305 1 1 25 ARG HG3 H -7.381 3.578 1.594 1.00 . A A . 25 ARG HG3 1 1
6 3306 1 1 25 ARG HH11 H -7.543 -0.002 4.365 1.00 . A A . 25 ARG HH11 1 1
6 3307 1 1 25 ARG HH12 H -8.934 -0.437 5.302 1.00 . A A . 25 ARG HH12 1 1
6 3308 1 1 25 ARG HH21 H -10.935 2.148 4.061 1.00 . A A . 25 ARG HH21 1 1
6 3309 1 1 25 ARG HH22 H -10.863 0.786 5.127 1.00 . A A . 25 ARG HH22 1 1
6 3310 1 1 25 ARG N N -5.704 4.748 -0.157 1.00 . A A . 25 ARG N 1 1
6 3311 1 1 25 ARG NE N -8.581 1.969 3.213 1.00 . A A . 25 ARG NE 1 1
6 3312 1 1 25 ARG NH1 N -8.492 0.161 4.632 1.00 . A A . 25 ARG NH1 1 1
6 3313 1 1 25 ARG NH2 N -10.424 1.387 4.459 1.00 . A A . 25 ARG NH2 1 1
6 3314 1 1 25 ARG O O -2.380 3.983 0.591 1.00 . A A . 25 ARG O 1 1
6 3315 1 1 26 LEU C C -1.546 4.053 -2.250 1.00 . A A . 26 LEU C 1 1
6 3316 1 1 26 LEU CA C -2.400 2.830 -1.929 1.00 . A A . 26 LEU CA 1 1
6 3317 1 1 26 LEU CB C -2.824 2.136 -3.225 1.00 . A A . 26 LEU CB 1 1
6 3318 1 1 26 LEU CD1 C -0.990 0.477 -3.630 1.00 . A A . 26 LEU CD1 1 1
6 3319 1 1 26 LEU CD2 C -2.226 1.467 -5.566 1.00 . A A . 26 LEU CD2 1 1
6 3320 1 1 26 LEU CG C -1.692 1.716 -4.163 1.00 . A A . 26 LEU CG 1 1
6 3321 1 1 26 LEU H H -4.466 3.049 -1.525 1.00 . A A . 26 LEU H 1 1
6 3322 1 1 26 LEU HA H -1.816 2.143 -1.337 1.00 . A A . 26 LEU HA 1 1
6 3323 1 1 26 LEU HB2 H -3.379 1.249 -2.958 1.00 . A A . 26 LEU HB2 1 1
6 3324 1 1 26 LEU HB3 H -3.470 2.813 -3.766 1.00 . A A . 26 LEU HB3 1 1
6 3325 1 1 26 LEU HD11 H -0.127 0.772 -3.052 1.00 . A A . 26 LEU HD11 1 1
6 3326 1 1 26 LEU HD12 H -0.674 -0.142 -4.457 1.00 . A A . 26 LEU HD12 1 1
6 3327 1 1 26 LEU HD13 H -1.670 -0.081 -3.004 1.00 . A A . 26 LEU HD13 1 1
6 3328 1 1 26 LEU HD21 H -3.298 1.595 -5.570 1.00 . A A . 26 LEU HD21 1 1
6 3329 1 1 26 LEU HD22 H -1.981 0.460 -5.870 1.00 . A A . 26 LEU HD22 1 1
6 3330 1 1 26 LEU HD23 H -1.776 2.170 -6.252 1.00 . A A . 26 LEU HD23 1 1
6 3331 1 1 26 LEU HG H -0.964 2.514 -4.217 1.00 . A A . 26 LEU HG 1 1
6 3332 1 1 26 LEU N N -3.575 3.206 -1.150 1.00 . A A . 26 LEU N 1 1
6 3333 1 1 26 LEU O O -0.362 4.100 -1.916 1.00 . A A . 26 LEU O 1 1
6 3334 1 1 27 VAL C C -0.746 6.872 -2.053 1.00 . A A . 27 VAL C 1 1
6 3335 1 1 27 VAL CA C -1.451 6.265 -3.261 1.00 . A A . 27 VAL CA 1 1
6 3336 1 1 27 VAL CB C -2.413 7.309 -3.859 1.00 . A A . 27 VAL CB 1 1
6 3337 1 1 27 VAL CG1 C -1.667 8.589 -4.200 1.00 . A A . 27 VAL CG1 1 1
6 3338 1 1 27 VAL CG2 C -3.113 6.747 -5.087 1.00 . A A . 27 VAL CG2 1 1
6 3339 1 1 27 VAL H H -3.100 4.944 -3.137 1.00 . A A . 27 VAL H 1 1
6 3340 1 1 27 VAL HA H -0.713 6.016 -4.010 1.00 . A A . 27 VAL HA 1 1
6 3341 1 1 27 VAL HB H -3.164 7.543 -3.118 1.00 . A A . 27 VAL HB 1 1
6 3342 1 1 27 VAL HG11 H -1.286 8.525 -5.209 1.00 . A A . 27 VAL HG11 1 1
6 3343 1 1 27 VAL HG12 H -2.339 9.431 -4.121 1.00 . A A . 27 VAL HG12 1 1
6 3344 1 1 27 VAL HG13 H -0.844 8.720 -3.513 1.00 . A A . 27 VAL HG13 1 1
6 3345 1 1 27 VAL HG21 H -3.193 5.674 -4.996 1.00 . A A . 27 VAL HG21 1 1
6 3346 1 1 27 VAL HG22 H -4.101 7.176 -5.165 1.00 . A A . 27 VAL HG22 1 1
6 3347 1 1 27 VAL HG23 H -2.543 6.992 -5.971 1.00 . A A . 27 VAL HG23 1 1
6 3348 1 1 27 VAL N N -2.155 5.041 -2.898 1.00 . A A . 27 VAL N 1 1
6 3349 1 1 27 VAL O O 0.411 7.282 -2.140 1.00 . A A . 27 VAL O 1 1
6 3350 1 1 28 GLN C C 0.193 6.573 0.864 1.00 . A A . 28 GLN C 1 1
6 3351 1 1 28 GLN CA C -0.893 7.483 0.298 1.00 . A A . 28 GLN CA 1 1
6 3352 1 1 28 GLN CB C -1.995 7.690 1.338 1.00 . A A . 28 GLN CB 1 1
6 3353 1 1 28 GLN CD C -4.030 9.036 1.994 1.00 . A A . 28 GLN CD 1 1
6 3354 1 1 28 GLN CG C -2.769 8.986 1.155 1.00 . A A . 28 GLN CG 1 1
6 3355 1 1 28 GLN H H -2.369 6.582 -0.922 1.00 . A A . 28 GLN H 1 1
6 3356 1 1 28 GLN HA H -0.454 8.439 0.057 1.00 . A A . 28 GLN HA 1 1
6 3357 1 1 28 GLN HB2 H -2.692 6.868 1.275 1.00 . A A . 28 GLN HB2 1 1
6 3358 1 1 28 GLN HB3 H -1.548 7.699 2.321 1.00 . A A . 28 GLN HB3 1 1
6 3359 1 1 28 GLN HE21 H -2.949 9.050 3.662 1.00 . A A . 28 GLN HE21 1 1
6 3360 1 1 28 GLN HE22 H -4.663 9.096 3.877 1.00 . A A . 28 GLN HE22 1 1
6 3361 1 1 28 GLN HG2 H -2.134 9.812 1.438 1.00 . A A . 28 GLN HG2 1 1
6 3362 1 1 28 GLN HG3 H -3.041 9.083 0.114 1.00 . A A . 28 GLN HG3 1 1
6 3363 1 1 28 GLN N N -1.452 6.925 -0.928 1.00 . A A . 28 GLN N 1 1
6 3364 1 1 28 GLN NE2 N -3.865 9.063 3.311 1.00 . A A . 28 GLN NE2 1 1
6 3365 1 1 28 GLN O O 1.017 7.002 1.672 1.00 . A A . 28 GLN O 1 1
6 3366 1 1 28 GLN OE1 O -5.142 9.050 1.464 1.00 . A A . 28 GLN OE1 1 1
6 3367 1 1 29 HIS C C 2.382 4.312 -0.030 1.00 . A A . 29 HIS C 1 1
6 3368 1 1 29 HIS CA C 1.172 4.345 0.899 1.00 . A A . 29 HIS CA 1 1
6 3369 1 1 29 HIS CB C 0.545 2.953 0.988 1.00 . A A . 29 HIS CB 1 1
6 3370 1 1 29 HIS CD2 C 2.429 1.394 0.123 1.00 . A A . 29 HIS CD2 1 1
6 3371 1 1 29 HIS CE1 C 2.685 0.171 1.925 1.00 . A A . 29 HIS CE1 1 1
6 3372 1 1 29 HIS CG C 1.551 1.845 1.050 1.00 . A A . 29 HIS CG 1 1
6 3373 1 1 29 HIS H H -0.495 5.034 -0.210 1.00 . A A . 29 HIS H 1 1
6 3374 1 1 29 HIS HA H 1.497 4.647 1.883 1.00 . A A . 29 HIS HA 1 1
6 3375 1 1 29 HIS HB2 H -0.065 2.897 1.878 1.00 . A A . 29 HIS HB2 1 1
6 3376 1 1 29 HIS HB3 H -0.077 2.789 0.120 1.00 . A A . 29 HIS HB3 1 1
6 3377 1 1 29 HIS HD1 H 1.246 1.138 3.011 1.00 . A A . 29 HIS HD1 1 1
6 3378 1 1 29 HIS HD2 H 2.561 1.781 -0.878 1.00 . A A . 29 HIS HD2 1 1
6 3379 1 1 29 HIS HE1 H 3.044 -0.576 2.617 1.00 . A A . 29 HIS HE1 1 1
6 3380 1 1 29 HIS N N 0.187 5.315 0.435 1.00 . A A . 29 HIS N 1 1
6 3381 1 1 29 HIS ND1 N 1.736 1.058 2.166 1.00 . A A . 29 HIS ND1 1 1
6 3382 1 1 29 HIS NE2 N 3.122 0.354 0.692 1.00 . A A . 29 HIS NE2 1 1
6 3383 1 1 29 HIS O O 3.497 4.014 0.399 1.00 . A A . 29 HIS O 1 1
6 3384 1 1 30 GLN C C 4.314 5.620 -1.909 1.00 . A A . 30 GLN C 1 1
6 3385 1 1 30 GLN CA C 3.226 4.622 -2.291 1.00 . A A . 30 GLN CA 1 1
6 3386 1 1 30 GLN CB C 2.670 4.961 -3.675 1.00 . A A . 30 GLN CB 1 1
6 3387 1 1 30 GLN CD C 1.523 4.074 -5.744 1.00 . A A . 30 GLN CD 1 1
6 3388 1 1 30 GLN CG C 1.810 3.858 -4.272 1.00 . A A . 30 GLN CG 1 1
6 3389 1 1 30 GLN H H 1.244 4.847 -1.583 1.00 . A A . 30 GLN H 1 1
6 3390 1 1 30 GLN HA H 3.655 3.633 -2.318 1.00 . A A . 30 GLN HA 1 1
6 3391 1 1 30 GLN HB2 H 2.070 5.855 -3.601 1.00 . A A . 30 GLN HB2 1 1
6 3392 1 1 30 GLN HB3 H 3.496 5.145 -4.346 1.00 . A A . 30 GLN HB3 1 1
6 3393 1 1 30 GLN HE21 H 1.227 2.124 -5.998 1.00 . A A . 30 GLN HE21 1 1
6 3394 1 1 30 GLN HE22 H 1.047 3.101 -7.411 1.00 . A A . 30 GLN HE22 1 1
6 3395 1 1 30 GLN HG2 H 2.324 2.915 -4.156 1.00 . A A . 30 GLN HG2 1 1
6 3396 1 1 30 GLN HG3 H 0.872 3.823 -3.738 1.00 . A A . 30 GLN HG3 1 1
6 3397 1 1 30 GLN N N 2.154 4.619 -1.302 1.00 . A A . 30 GLN N 1 1
6 3398 1 1 30 GLN NE2 N 1.237 2.991 -6.457 1.00 . A A . 30 GLN NE2 1 1
6 3399 1 1 30 GLN O O 5.503 5.300 -1.939 1.00 . A A . 30 GLN O 1 1
6 3400 1 1 30 GLN OE1 O 1.557 5.202 -6.236 1.00 . A A . 30 GLN OE1 1 1
6 3401 1 1 31 LYS C C 5.652 7.453 0.057 1.00 . A A . 31 LYS C 1 1
6 3402 1 1 31 LYS CA C 4.840 7.876 -1.163 1.00 . A A . 31 LYS CA 1 1
6 3403 1 1 31 LYS CB C 4.092 9.177 -0.864 1.00 . A A . 31 LYS CB 1 1
6 3404 1 1 31 LYS CD C 2.756 10.503 0.800 1.00 . A A . 31 LYS CD 1 1
6 3405 1 1 31 LYS CE C 1.474 10.851 0.059 1.00 . A A . 31 LYS CE 1 1
6 3406 1 1 31 LYS CG C 3.268 9.126 0.410 1.00 . A A . 31 LYS CG 1 1
6 3407 1 1 31 LYS H H 2.940 7.026 -1.547 1.00 . A A . 31 LYS H 1 1
6 3408 1 1 31 LYS HA H 5.515 8.040 -1.989 1.00 . A A . 31 LYS HA 1 1
6 3409 1 1 31 LYS HB2 H 4.810 9.979 -0.771 1.00 . A A . 31 LYS HB2 1 1
6 3410 1 1 31 LYS HB3 H 3.428 9.394 -1.689 1.00 . A A . 31 LYS HB3 1 1
6 3411 1 1 31 LYS HD2 H 2.560 10.518 1.861 1.00 . A A . 31 LYS HD2 1 1
6 3412 1 1 31 LYS HD3 H 3.511 11.239 0.561 1.00 . A A . 31 LYS HD3 1 1
6 3413 1 1 31 LYS HE2 H 0.885 9.955 -0.056 1.00 . A A . 31 LYS HE2 1 1
6 3414 1 1 31 LYS HE3 H 0.922 11.573 0.642 1.00 . A A . 31 LYS HE3 1 1
6 3415 1 1 31 LYS HG2 H 2.423 8.471 0.256 1.00 . A A . 31 LYS HG2 1 1
6 3416 1 1 31 LYS HG3 H 3.883 8.741 1.211 1.00 . A A . 31 LYS HG3 1 1
6 3417 1 1 31 LYS HZ1 H 1.100 11.019 -1.990 1.00 . A A . 31 LYS HZ1 1 1
6 3418 1 1 31 LYS HZ2 H 2.728 11.213 -1.572 1.00 . A A . 31 LYS HZ2 1 1
6 3419 1 1 31 LYS HZ3 H 1.623 12.457 -1.269 1.00 . A A . 31 LYS HZ3 1 1
6 3420 1 1 31 LYS N N 3.901 6.831 -1.551 1.00 . A A . 31 LYS N 1 1
6 3421 1 1 31 LYS NZ N 1.750 11.425 -1.288 1.00 . A A . 31 LYS NZ 1 1
6 3422 1 1 31 LYS O O 6.835 7.772 0.169 1.00 . A A . 31 LYS O 1 1
6 3423 1 1 32 MET C C 6.991 5.572 1.844 1.00 . A A . 32 MET C 1 1
6 3424 1 1 32 MET CA C 5.672 6.262 2.180 1.00 . A A . 32 MET CA 1 1
6 3425 1 1 32 MET CB C 4.762 5.301 2.947 1.00 . A A . 32 MET CB 1 1
6 3426 1 1 32 MET CE C 3.776 5.808 6.055 1.00 . A A . 32 MET CE 1 1
6 3427 1 1 32 MET CG C 3.413 5.901 3.309 1.00 . A A . 32 MET CG 1 1
6 3428 1 1 32 MET H H 4.065 6.508 0.825 1.00 . A A . 32 MET H 1 1
6 3429 1 1 32 MET HA H 5.877 7.121 2.800 1.00 . A A . 32 MET HA 1 1
6 3430 1 1 32 MET HB2 H 4.590 4.424 2.339 1.00 . A A . 32 MET HB2 1 1
6 3431 1 1 32 MET HB3 H 5.257 5.005 3.860 1.00 . A A . 32 MET HB3 1 1
6 3432 1 1 32 MET HE1 H 3.896 6.331 6.992 1.00 . A A . 32 MET HE1 1 1
6 3433 1 1 32 MET HE2 H 2.930 5.140 6.121 1.00 . A A . 32 MET HE2 1 1
6 3434 1 1 32 MET HE3 H 4.669 5.238 5.844 1.00 . A A . 32 MET HE3 1 1
6 3435 1 1 32 MET HG2 H 3.046 6.466 2.465 1.00 . A A . 32 MET HG2 1 1
6 3436 1 1 32 MET HG3 H 2.725 5.098 3.528 1.00 . A A . 32 MET HG3 1 1
6 3437 1 1 32 MET N N 5.008 6.731 0.969 1.00 . A A . 32 MET N 1 1
6 3438 1 1 32 MET O O 7.854 5.407 2.707 1.00 . A A . 32 MET O 1 1
6 3439 1 1 32 MET SD S 3.501 6.993 4.741 1.00 . A A . 32 MET SD 1 1
6 3440 1 1 33 HIS C C 9.398 5.513 -0.323 1.00 . A A . 33 HIS C 1 1
6 3441 1 1 33 HIS CA C 8.355 4.499 0.137 1.00 . A A . 33 HIS CA 1 1
6 3442 1 1 33 HIS CB C 8.035 3.528 -1.000 1.00 . A A . 33 HIS CB 1 1
6 3443 1 1 33 HIS CD2 C 6.175 1.721 -0.944 1.00 . A A . 33 HIS CD2 1 1
6 3444 1 1 33 HIS CE1 C 7.020 0.441 0.623 1.00 . A A . 33 HIS CE1 1 1
6 3445 1 1 33 HIS CG C 7.341 2.281 -0.545 1.00 . A A . 33 HIS CG 1 1
6 3446 1 1 33 HIS H H 6.417 5.330 -0.056 1.00 . A A . 33 HIS H 1 1
6 3447 1 1 33 HIS HA H 8.754 3.943 0.971 1.00 . A A . 33 HIS HA 1 1
6 3448 1 1 33 HIS HB2 H 7.394 4.021 -1.716 1.00 . A A . 33 HIS HB2 1 1
6 3449 1 1 33 HIS HB3 H 8.955 3.238 -1.487 1.00 . A A . 33 HIS HB3 1 1
6 3450 1 1 33 HIS HD1 H 8.683 1.592 0.926 1.00 . A A . 33 HIS HD1 1 1
6 3451 1 1 33 HIS HD2 H 5.508 2.101 -1.704 1.00 . A A . 33 HIS HD2 1 1
6 3452 1 1 33 HIS HE1 H 7.156 -0.364 1.330 1.00 . A A . 33 HIS HE1 1 1
6 3453 1 1 33 HIS N N 7.140 5.171 0.586 1.00 . A A . 33 HIS N 1 1
6 3454 1 1 33 HIS ND1 N 7.845 1.456 0.438 1.00 . A A . 33 HIS ND1 1 1
6 3455 1 1 33 HIS NE2 N 5.998 0.578 -0.203 1.00 . A A . 33 HIS NE2 1 1
6 3456 1 1 33 HIS O O 10.317 5.179 -1.072 1.00 . A A . 33 HIS O 1 1
6 3457 1 1 34 THR C C 11.336 7.899 0.751 1.00 . A A . 34 THR C 1 1
6 3458 1 1 34 THR CA C 10.177 7.817 -0.236 1.00 . A A . 34 THR CA 1 1
6 3459 1 1 34 THR CB C 9.470 9.184 -0.295 1.00 . A A . 34 THR CB 1 1
6 3460 1 1 34 THR CG2 C 9.044 9.633 1.095 1.00 . A A . 34 THR CG2 1 1
6 3461 1 1 34 THR H H 8.497 6.958 0.724 1.00 . A A . 34 THR H 1 1
6 3462 1 1 34 THR HA H 10.568 7.595 -1.218 1.00 . A A . 34 THR HA 1 1
6 3463 1 1 34 THR HB H 8.589 9.090 -0.913 1.00 . A A . 34 THR HB 1 1
6 3464 1 1 34 THR HG1 H 9.845 10.722 -1.472 1.00 . A A . 34 THR HG1 1 1
6 3465 1 1 34 THR HG21 H 9.711 9.208 1.830 1.00 . A A . 34 THR HG21 1 1
6 3466 1 1 34 THR HG22 H 8.035 9.298 1.288 1.00 . A A . 34 THR HG22 1 1
6 3467 1 1 34 THR HG23 H 9.082 10.710 1.153 1.00 . A A . 34 THR HG23 1 1
6 3468 1 1 34 THR N N 9.250 6.754 0.130 1.00 . A A . 34 THR N 1 1
6 3469 1 1 34 THR O O 12.068 8.889 0.784 1.00 . A A . 34 THR O 1 1
6 3470 1 1 34 THR OG1 O 10.343 10.163 -0.871 1.00 . A A . 34 THR OG1 1 1
6 3471 1 1 35 VAL C C 12.679 5.421 3.170 1.00 . A A . 35 VAL C 1 1
6 3472 1 1 35 VAL CA C 12.572 6.805 2.540 1.00 . A A . 35 VAL CA 1 1
6 3473 1 1 35 VAL CB C 12.356 7.848 3.653 1.00 . A A . 35 VAL CB 1 1
6 3474 1 1 35 VAL CG1 C 11.411 7.309 4.715 1.00 . A A . 35 VAL CG1 1 1
6 3475 1 1 35 VAL CG2 C 13.688 8.253 4.268 1.00 . A A . 35 VAL CG2 1 1
6 3476 1 1 35 VAL H H 10.885 6.093 1.479 1.00 . A A . 35 VAL H 1 1
6 3477 1 1 35 VAL HA H 13.500 7.033 2.036 1.00 . A A . 35 VAL HA 1 1
6 3478 1 1 35 VAL HB H 11.905 8.726 3.213 1.00 . A A . 35 VAL HB 1 1
6 3479 1 1 35 VAL HG11 H 11.984 6.941 5.553 1.00 . A A . 35 VAL HG11 1 1
6 3480 1 1 35 VAL HG12 H 10.753 8.098 5.046 1.00 . A A . 35 VAL HG12 1 1
6 3481 1 1 35 VAL HG13 H 10.825 6.502 4.299 1.00 . A A . 35 VAL HG13 1 1
6 3482 1 1 35 VAL HG21 H 13.546 9.119 4.897 1.00 . A A . 35 VAL HG21 1 1
6 3483 1 1 35 VAL HG22 H 14.073 7.436 4.860 1.00 . A A . 35 VAL HG22 1 1
6 3484 1 1 35 VAL HG23 H 14.391 8.490 3.482 1.00 . A A . 35 VAL HG23 1 1
6 3485 1 1 35 VAL N N 11.500 6.852 1.553 1.00 . A A . 35 VAL N 1 1
6 3486 1 1 35 VAL O O 11.683 4.710 3.308 1.00 . A A . 35 VAL O 1 1
6 3487 1 1 36 LYS C C 13.239 3.549 5.390 1.00 . A A . 36 LYS C 1 1
6 3488 1 1 36 LYS CA C 14.133 3.744 4.170 1.00 . A A . 36 LYS CA 1 1
6 3489 1 1 36 LYS CB C 15.603 3.612 4.575 1.00 . A A . 36 LYS CB 1 1
6 3490 1 1 36 LYS CD C 17.517 4.495 5.940 1.00 . A A . 36 LYS CD 1 1
6 3491 1 1 36 LYS CE C 18.357 5.067 4.808 1.00 . A A . 36 LYS CE 1 1
6 3492 1 1 36 LYS CG C 16.031 4.604 5.642 1.00 . A A . 36 LYS CG 1 1
6 3493 1 1 36 LYS H H 14.649 5.654 3.416 1.00 . A A . 36 LYS H 1 1
6 3494 1 1 36 LYS HA H 13.899 2.982 3.442 1.00 . A A . 36 LYS HA 1 1
6 3495 1 1 36 LYS HB2 H 15.771 2.614 4.953 1.00 . A A . 36 LYS HB2 1 1
6 3496 1 1 36 LYS HB3 H 16.219 3.765 3.701 1.00 . A A . 36 LYS HB3 1 1
6 3497 1 1 36 LYS HD2 H 17.735 5.041 6.846 1.00 . A A . 36 LYS HD2 1 1
6 3498 1 1 36 LYS HD3 H 17.773 3.453 6.075 1.00 . A A . 36 LYS HD3 1 1
6 3499 1 1 36 LYS HE2 H 18.418 4.335 4.018 1.00 . A A . 36 LYS HE2 1 1
6 3500 1 1 36 LYS HE3 H 17.875 5.959 4.436 1.00 . A A . 36 LYS HE3 1 1
6 3501 1 1 36 LYS HG2 H 15.817 5.605 5.297 1.00 . A A . 36 LYS HG2 1 1
6 3502 1 1 36 LYS HG3 H 15.476 4.407 6.548 1.00 . A A . 36 LYS HG3 1 1
6 3503 1 1 36 LYS HZ1 H 19.794 5.361 6.295 1.00 . A A . 36 LYS HZ1 1 1
6 3504 1 1 36 LYS HZ2 H 19.977 6.377 4.954 1.00 . A A . 36 LYS HZ2 1 1
6 3505 1 1 36 LYS HZ3 H 20.420 4.748 4.848 1.00 . A A . 36 LYS HZ3 1 1
6 3506 1 1 36 LYS N N 13.894 5.043 3.552 1.00 . A A . 36 LYS N 1 1
6 3507 1 1 36 LYS NZ N 19.734 5.412 5.258 1.00 . A A . 36 LYS NZ 1 1
6 3508 1 1 36 LYS O O 12.618 2.499 5.556 1.00 . A A . 36 LYS O 1 1
6 3509 1 1 37 SER C C 12.604 3.206 8.205 1.00 . A A . 37 SER C 1 1
6 3510 1 1 37 SER CA C 12.359 4.508 7.448 1.00 . A A . 37 SER CA 1 1
6 3511 1 1 37 SER CB C 10.877 4.634 7.092 1.00 . A A . 37 SER CB 1 1
6 3512 1 1 37 SER H H 13.694 5.379 6.054 1.00 . A A . 37 SER H 1 1
6 3513 1 1 37 SER HA H 12.641 5.337 8.081 1.00 . A A . 37 SER HA 1 1
6 3514 1 1 37 SER HB2 H 10.744 5.447 6.395 1.00 . A A . 37 SER HB2 1 1
6 3515 1 1 37 SER HB3 H 10.538 3.712 6.641 1.00 . A A . 37 SER HB3 1 1
6 3516 1 1 37 SER HG H 9.546 5.663 8.096 1.00 . A A . 37 SER HG 1 1
6 3517 1 1 37 SER N N 13.176 4.568 6.241 1.00 . A A . 37 SER N 1 1
6 3518 1 1 37 SER O O 11.664 2.496 8.561 1.00 . A A . 37 SER O 1 1
6 3519 1 1 37 SER OG O 10.095 4.890 8.247 1.00 . A A . 37 SER OG 1 1
6 3520 1 1 38 GLY C C 14.363 0.490 8.236 1.00 . A A . 38 GLY C 1 1
6 3521 1 1 38 GLY CA C 14.222 1.684 9.160 1.00 . A A . 38 GLY CA 1 1
6 3522 1 1 38 GLY H H 14.583 3.503 8.139 1.00 . A A . 38 GLY H 1 1
6 3523 1 1 38 GLY HA2 H 15.156 1.837 9.678 1.00 . A A . 38 GLY HA2 1 1
6 3524 1 1 38 GLY HA3 H 13.450 1.473 9.885 1.00 . A A . 38 GLY HA3 1 1
6 3525 1 1 38 GLY N N 13.875 2.899 8.447 1.00 . A A . 38 GLY N 1 1
6 3526 1 1 38 GLY O O 13.466 -0.346 8.125 1.00 . A A . 38 GLY O 1 1
6 3527 1 1 39 PRO C C 16.004 -2.026 7.333 1.00 . A A . 39 PRO C 1 1
6 3528 1 1 39 PRO CA C 15.795 -0.695 6.618 1.00 . A A . 39 PRO CA 1 1
6 3529 1 1 39 PRO CB C 17.087 -0.250 5.929 1.00 . A A . 39 PRO CB 1 1
6 3530 1 1 39 PRO CD C 16.625 1.361 7.633 1.00 . A A . 39 PRO CD 1 1
6 3531 1 1 39 PRO CG C 17.742 0.665 6.906 1.00 . A A . 39 PRO CG 1 1
6 3532 1 1 39 PRO HA H 15.011 -0.802 5.883 1.00 . A A . 39 PRO HA 1 1
6 3533 1 1 39 PRO HB2 H 17.703 -1.114 5.721 1.00 . A A . 39 PRO HB2 1 1
6 3534 1 1 39 PRO HB3 H 16.851 0.260 5.008 1.00 . A A . 39 PRO HB3 1 1
6 3535 1 1 39 PRO HD2 H 16.901 1.544 8.661 1.00 . A A . 39 PRO HD2 1 1
6 3536 1 1 39 PRO HD3 H 16.372 2.287 7.138 1.00 . A A . 39 PRO HD3 1 1
6 3537 1 1 39 PRO HG2 H 18.342 0.094 7.598 1.00 . A A . 39 PRO HG2 1 1
6 3538 1 1 39 PRO HG3 H 18.353 1.384 6.382 1.00 . A A . 39 PRO HG3 1 1
6 3539 1 1 39 PRO N N 15.513 0.400 7.551 1.00 . A A . 39 PRO N 1 1
6 3540 1 1 39 PRO O O 15.947 -3.089 6.716 1.00 . A A . 39 PRO O 1 1
6 3541 1 1 40 SER C C 15.598 -4.311 8.938 1.00 . A A . 40 SER C 1 1
6 3542 1 1 40 SER CA C 16.465 -3.159 9.438 1.00 . A A . 40 SER CA 1 1
6 3543 1 1 40 SER CB C 16.161 -2.880 10.911 1.00 . A A . 40 SER CB 1 1
6 3544 1 1 40 SER H H 16.277 -1.082 9.075 1.00 . A A . 40 SER H 1 1
6 3545 1 1 40 SER HA H 17.504 -3.437 9.339 1.00 . A A . 40 SER HA 1 1
6 3546 1 1 40 SER HB2 H 16.635 -3.632 11.522 1.00 . A A . 40 SER HB2 1 1
6 3547 1 1 40 SER HB3 H 16.546 -1.905 11.176 1.00 . A A . 40 SER HB3 1 1
6 3548 1 1 40 SER HG H 14.455 -2.010 11.325 1.00 . A A . 40 SER HG 1 1
6 3549 1 1 40 SER N N 16.244 -1.959 8.639 1.00 . A A . 40 SER N 1 1
6 3550 1 1 40 SER O O 14.435 -4.119 8.585 1.00 . A A . 40 SER O 1 1
6 3551 1 1 40 SER OG O 14.766 -2.903 11.157 1.00 . A A . 40 SER OG 1 1
6 3552 1 1 41 SER C C 14.567 -6.358 7.258 1.00 . A A . 41 SER C 1 1
6 3553 1 1 41 SER CA C 15.458 -6.692 8.451 1.00 . A A . 41 SER CA 1 1
6 3554 1 1 41 SER CB C 14.613 -7.275 9.585 1.00 . A A . 41 SER CB 1 1
6 3555 1 1 41 SER H H 17.106 -5.597 9.205 1.00 . A A . 41 SER H 1 1
6 3556 1 1 41 SER HA H 16.190 -7.425 8.145 1.00 . A A . 41 SER HA 1 1
6 3557 1 1 41 SER HB2 H 14.220 -8.234 9.281 1.00 . A A . 41 SER HB2 1 1
6 3558 1 1 41 SER HB3 H 15.231 -7.401 10.462 1.00 . A A . 41 SER HB3 1 1
6 3559 1 1 41 SER HG H 12.704 -6.896 9.803 1.00 . A A . 41 SER HG 1 1
6 3560 1 1 41 SER N N 16.175 -5.508 8.911 1.00 . A A . 41 SER N 1 1
6 3561 1 1 41 SER O O 13.407 -6.762 7.203 1.00 . A A . 41 SER O 1 1
6 3562 1 1 41 SER OG O 13.531 -6.419 9.907 1.00 . A A . 41 SER OG 1 1
6 3563 1 1 42 GLY C C 13.973 -3.774 5.129 1.00 . A A . 42 GLY C 1 1
6 3564 1 1 42 GLY CA C 14.364 -5.239 5.124 1.00 . A A . 42 GLY CA 1 1
6 3565 1 1 42 GLY H H 16.051 -5.322 6.401 1.00 . A A . 42 GLY H 1 1
6 3566 1 1 42 GLY HA2 H 14.961 -5.439 4.247 1.00 . A A . 42 GLY HA2 1 1
6 3567 1 1 42 GLY HA3 H 13.466 -5.838 5.080 1.00 . A A . 42 GLY HA3 1 1
6 3568 1 1 42 GLY N N 15.121 -5.616 6.303 1.00 . A A . 42 GLY N 1 1
6 3569 1 1 42 GLY O O 14.653 -2.971 4.492 1.00 . A A . 42 GLY O 1 1
6 3570 2 2 1 ZN ZN ZN 4.482 -0.638 -0.511 1.00 . B A . 201 ZN ZN 1 1
7 3571 1 1 1 GLY C C -1.361 -18.278 -2.303 1.00 . A A . 1 GLY C 1 1
7 3572 1 1 1 GLY CA C -0.601 -19.430 -1.677 1.00 . A A . 1 GLY CA 1 1
7 3573 1 1 1 GLY H1 H 1.422 -19.535 -1.060 1.00 . A A . 1 GLY H1 1 1
7 3574 1 1 1 GLY HA2 H -0.902 -20.350 -2.157 1.00 . A A . 1 GLY HA2 1 1
7 3575 1 1 1 GLY HA3 H -0.854 -19.485 -0.628 1.00 . A A . 1 GLY HA3 1 1
7 3576 1 1 1 GLY N N 0.837 -19.282 -1.805 1.00 . A A . 1 GLY N 1 1
7 3577 1 1 1 GLY O O -0.987 -17.784 -3.367 1.00 . A A . 1 GLY O 1 1
7 3578 1 1 2 SER C C -3.287 -15.600 -1.145 1.00 . A A . 2 SER C 1 1
7 3579 1 1 2 SER CA C -3.250 -16.752 -2.145 1.00 . A A . 2 SER CA 1 1
7 3580 1 1 2 SER CB C -4.672 -17.237 -2.433 1.00 . A A . 2 SER CB 1 1
7 3581 1 1 2 SER H H -2.680 -18.284 -0.800 1.00 . A A . 2 SER H 1 1
7 3582 1 1 2 SER HA H -2.806 -16.400 -3.064 1.00 . A A . 2 SER HA 1 1
7 3583 1 1 2 SER HB2 H -4.640 -18.265 -2.760 1.00 . A A . 2 SER HB2 1 1
7 3584 1 1 2 SER HB3 H -5.264 -17.164 -1.532 1.00 . A A . 2 SER HB3 1 1
7 3585 1 1 2 SER HG H -5.420 -15.563 -3.122 1.00 . A A . 2 SER HG 1 1
7 3586 1 1 2 SER N N -2.432 -17.849 -1.643 1.00 . A A . 2 SER N 1 1
7 3587 1 1 2 SER O O -4.275 -15.410 -0.436 1.00 . A A . 2 SER O 1 1
7 3588 1 1 2 SER OG O -5.283 -16.456 -3.445 1.00 . A A . 2 SER OG 1 1
7 3589 1 1 3 SER C C -2.836 -14.000 1.129 1.00 . A A . 3 SER C 1 1
7 3590 1 1 3 SER CA C -2.107 -13.704 -0.178 1.00 . A A . 3 SER CA 1 1
7 3591 1 1 3 SER CB C -2.688 -12.445 -0.825 1.00 . A A . 3 SER CB 1 1
7 3592 1 1 3 SER H H -1.446 -15.037 -1.684 1.00 . A A . 3 SER H 1 1
7 3593 1 1 3 SER HA H -1.062 -13.538 0.037 1.00 . A A . 3 SER HA 1 1
7 3594 1 1 3 SER HB2 H -2.447 -11.587 -0.218 1.00 . A A . 3 SER HB2 1 1
7 3595 1 1 3 SER HB3 H -2.262 -12.321 -1.810 1.00 . A A . 3 SER HB3 1 1
7 3596 1 1 3 SER HG H -4.472 -11.657 -1.015 1.00 . A A . 3 SER HG 1 1
7 3597 1 1 3 SER N N -2.202 -14.834 -1.093 1.00 . A A . 3 SER N 1 1
7 3598 1 1 3 SER O O -3.526 -13.141 1.677 1.00 . A A . 3 SER O 1 1
7 3599 1 1 3 SER OG O -4.097 -12.538 -0.945 1.00 . A A . 3 SER OG 1 1
7 3600 1 1 4 GLY C C -4.754 -16.077 2.648 1.00 . A A . 4 GLY C 1 1
7 3601 1 1 4 GLY CA C -3.326 -15.614 2.862 1.00 . A A . 4 GLY CA 1 1
7 3602 1 1 4 GLY H H -2.115 -15.868 1.144 1.00 . A A . 4 GLY H 1 1
7 3603 1 1 4 GLY HA2 H -2.762 -16.416 3.314 1.00 . A A . 4 GLY HA2 1 1
7 3604 1 1 4 GLY HA3 H -3.331 -14.768 3.534 1.00 . A A . 4 GLY HA3 1 1
7 3605 1 1 4 GLY N N -2.677 -15.224 1.624 1.00 . A A . 4 GLY N 1 1
7 3606 1 1 4 GLY O O -5.665 -15.649 3.356 1.00 . A A . 4 GLY O 1 1
7 3607 1 1 5 SER C C -7.334 -16.381 1.515 1.00 . A A . 5 SER C 1 1
7 3608 1 1 5 SER CA C -6.277 -17.470 1.358 1.00 . A A . 5 SER CA 1 1
7 3609 1 1 5 SER CB C -6.610 -18.655 2.267 1.00 . A A . 5 SER CB 1 1
7 3610 1 1 5 SER H H -4.182 -17.256 1.138 1.00 . A A . 5 SER H 1 1
7 3611 1 1 5 SER HA H -6.272 -17.804 0.332 1.00 . A A . 5 SER HA 1 1
7 3612 1 1 5 SER HB2 H -6.156 -18.502 3.234 1.00 . A A . 5 SER HB2 1 1
7 3613 1 1 5 SER HB3 H -7.682 -18.728 2.380 1.00 . A A . 5 SER HB3 1 1
7 3614 1 1 5 SER HG H -5.363 -19.688 1.165 1.00 . A A . 5 SER HG 1 1
7 3615 1 1 5 SER N N -4.949 -16.952 1.667 1.00 . A A . 5 SER N 1 1
7 3616 1 1 5 SER O O -8.413 -16.621 2.057 1.00 . A A . 5 SER O 1 1
7 3617 1 1 5 SER OG O -6.125 -19.869 1.720 1.00 . A A . 5 SER OG 1 1
7 3618 1 1 6 SER C C -8.087 -13.367 -0.227 1.00 . A A . 6 SER C 1 1
7 3619 1 1 6 SER CA C -7.936 -14.054 1.127 1.00 . A A . 6 SER CA 1 1
7 3620 1 1 6 SER CB C -7.443 -13.049 2.170 1.00 . A A . 6 SER CB 1 1
7 3621 1 1 6 SER H H -6.140 -15.053 0.616 1.00 . A A . 6 SER H 1 1
7 3622 1 1 6 SER HA H -8.899 -14.435 1.433 1.00 . A A . 6 SER HA 1 1
7 3623 1 1 6 SER HB2 H -6.364 -13.044 2.179 1.00 . A A . 6 SER HB2 1 1
7 3624 1 1 6 SER HB3 H -7.806 -12.064 1.915 1.00 . A A . 6 SER HB3 1 1
7 3625 1 1 6 SER HG H -8.158 -12.589 3.934 1.00 . A A . 6 SER HG 1 1
7 3626 1 1 6 SER N N -7.016 -15.182 1.037 1.00 . A A . 6 SER N 1 1
7 3627 1 1 6 SER O O -7.132 -13.272 -0.997 1.00 . A A . 6 SER O 1 1
7 3628 1 1 6 SER OG O -7.909 -13.388 3.464 1.00 . A A . 6 SER OG 1 1
7 3629 1 1 7 GLY C C -8.400 -11.327 -2.196 1.00 . A A . 7 GLY C 1 1
7 3630 1 1 7 GLY CA C -9.551 -12.218 -1.770 1.00 . A A . 7 GLY CA 1 1
7 3631 1 1 7 GLY H H -10.019 -12.995 0.143 1.00 . A A . 7 GLY H 1 1
7 3632 1 1 7 GLY HA2 H -9.719 -12.961 -2.535 1.00 . A A . 7 GLY HA2 1 1
7 3633 1 1 7 GLY HA3 H -10.440 -11.613 -1.669 1.00 . A A . 7 GLY HA3 1 1
7 3634 1 1 7 GLY N N -9.295 -12.890 -0.510 1.00 . A A . 7 GLY N 1 1
7 3635 1 1 7 GLY O O -7.619 -10.871 -1.362 1.00 . A A . 7 GLY O 1 1
7 3636 1 1 8 GLU C C -7.744 -8.838 -4.337 1.00 . A A . 8 GLU C 1 1
7 3637 1 1 8 GLU CA C -7.229 -10.242 -4.033 1.00 . A A . 8 GLU CA 1 1
7 3638 1 1 8 GLU CB C -6.643 -10.868 -5.300 1.00 . A A . 8 GLU CB 1 1
7 3639 1 1 8 GLU CD C -8.374 -12.557 -6.029 1.00 . A A . 8 GLU CD 1 1
7 3640 1 1 8 GLU CG C -7.690 -11.239 -6.336 1.00 . A A . 8 GLU CG 1 1
7 3641 1 1 8 GLU H H -8.949 -11.474 -4.114 1.00 . A A . 8 GLU H 1 1
7 3642 1 1 8 GLU HA H -6.454 -10.173 -3.285 1.00 . A A . 8 GLU HA 1 1
7 3643 1 1 8 GLU HB2 H -5.955 -10.167 -5.748 1.00 . A A . 8 GLU HB2 1 1
7 3644 1 1 8 GLU HB3 H -6.104 -11.763 -5.028 1.00 . A A . 8 GLU HB3 1 1
7 3645 1 1 8 GLU HG2 H -8.439 -10.462 -6.367 1.00 . A A . 8 GLU HG2 1 1
7 3646 1 1 8 GLU HG3 H -7.212 -11.314 -7.302 1.00 . A A . 8 GLU HG3 1 1
7 3647 1 1 8 GLU N N -8.295 -11.081 -3.499 1.00 . A A . 8 GLU N 1 1
7 3648 1 1 8 GLU O O -8.714 -8.666 -5.076 1.00 . A A . 8 GLU O 1 1
7 3649 1 1 8 GLU OE1 O -7.778 -13.378 -5.301 1.00 . A A . 8 GLU OE1 1 1
7 3650 1 1 8 GLU OE2 O -9.504 -12.768 -6.517 1.00 . A A . 8 GLU OE2 1 1
7 3651 1 1 9 LYS C C -7.009 -5.950 -5.336 1.00 . A A . 9 LYS C 1 1
7 3652 1 1 9 LYS CA C -7.476 -6.446 -3.971 1.00 . A A . 9 LYS CA 1 1
7 3653 1 1 9 LYS CB C -6.892 -5.561 -2.868 1.00 . A A . 9 LYS CB 1 1
7 3654 1 1 9 LYS CD C -7.549 -6.616 -0.685 1.00 . A A . 9 LYS CD 1 1
7 3655 1 1 9 LYS CE C -8.037 -6.288 0.718 1.00 . A A . 9 LYS CE 1 1
7 3656 1 1 9 LYS CG C -7.779 -5.456 -1.639 1.00 . A A . 9 LYS CG 1 1
7 3657 1 1 9 LYS H H -6.322 -8.036 -3.183 1.00 . A A . 9 LYS H 1 1
7 3658 1 1 9 LYS HA H -8.553 -6.393 -3.931 1.00 . A A . 9 LYS HA 1 1
7 3659 1 1 9 LYS HB2 H -5.938 -5.966 -2.564 1.00 . A A . 9 LYS HB2 1 1
7 3660 1 1 9 LYS HB3 H -6.742 -4.566 -3.263 1.00 . A A . 9 LYS HB3 1 1
7 3661 1 1 9 LYS HD2 H -8.085 -7.480 -1.047 1.00 . A A . 9 LYS HD2 1 1
7 3662 1 1 9 LYS HD3 H -6.492 -6.835 -0.647 1.00 . A A . 9 LYS HD3 1 1
7 3663 1 1 9 LYS HE2 H -7.453 -6.852 1.429 1.00 . A A . 9 LYS HE2 1 1
7 3664 1 1 9 LYS HE3 H -7.898 -5.232 0.896 1.00 . A A . 9 LYS HE3 1 1
7 3665 1 1 9 LYS HG2 H -7.559 -4.532 -1.125 1.00 . A A . 9 LYS HG2 1 1
7 3666 1 1 9 LYS HG3 H -8.814 -5.458 -1.952 1.00 . A A . 9 LYS HG3 1 1
7 3667 1 1 9 LYS HZ1 H -10.015 -6.355 0.050 1.00 . A A . 9 LYS HZ1 1 1
7 3668 1 1 9 LYS HZ2 H -9.863 -6.114 1.717 1.00 . A A . 9 LYS HZ2 1 1
7 3669 1 1 9 LYS HZ3 H -9.588 -7.646 1.056 1.00 . A A . 9 LYS HZ3 1 1
7 3670 1 1 9 LYS N N -7.087 -7.836 -3.762 1.00 . A A . 9 LYS N 1 1
7 3671 1 1 9 LYS NZ N -9.477 -6.624 0.898 1.00 . A A . 9 LYS NZ 1 1
7 3672 1 1 9 LYS O O -5.985 -6.383 -5.864 1.00 . A A . 9 LYS O 1 1
7 3673 1 1 10 PRO C C -6.229 -3.541 -7.187 1.00 . A A . 10 PRO C 1 1
7 3674 1 1 10 PRO CA C -7.459 -4.441 -7.232 1.00 . A A . 10 PRO CA 1 1
7 3675 1 1 10 PRO CB C -8.708 -3.624 -7.570 1.00 . A A . 10 PRO CB 1 1
7 3676 1 1 10 PRO CD C -9.011 -4.455 -5.350 1.00 . A A . 10 PRO CD 1 1
7 3677 1 1 10 PRO CG C -9.311 -3.289 -6.250 1.00 . A A . 10 PRO CG 1 1
7 3678 1 1 10 PRO HA H -7.315 -5.208 -7.978 1.00 . A A . 10 PRO HA 1 1
7 3679 1 1 10 PRO HB2 H -8.422 -2.733 -8.112 1.00 . A A . 10 PRO HB2 1 1
7 3680 1 1 10 PRO HB3 H -9.379 -4.217 -8.172 1.00 . A A . 10 PRO HB3 1 1
7 3681 1 1 10 PRO HD2 H -8.848 -4.118 -4.337 1.00 . A A . 10 PRO HD2 1 1
7 3682 1 1 10 PRO HD3 H -9.814 -5.176 -5.385 1.00 . A A . 10 PRO HD3 1 1
7 3683 1 1 10 PRO HG2 H -8.863 -2.388 -5.859 1.00 . A A . 10 PRO HG2 1 1
7 3684 1 1 10 PRO HG3 H -10.379 -3.163 -6.356 1.00 . A A . 10 PRO HG3 1 1
7 3685 1 1 10 PRO N N -7.776 -5.018 -5.922 1.00 . A A . 10 PRO N 1 1
7 3686 1 1 10 PRO O O -5.598 -3.285 -8.212 1.00 . A A . 10 PRO O 1 1
7 3687 1 1 11 TYR C C -3.618 -2.915 -5.073 1.00 . A A . 11 TYR C 1 1
7 3688 1 1 11 TYR CA C -4.739 -2.193 -5.815 1.00 . A A . 11 TYR CA 1 1
7 3689 1 1 11 TYR CB C -5.141 -0.930 -5.050 1.00 . A A . 11 TYR CB 1 1
7 3690 1 1 11 TYR CD1 C -6.121 0.634 -6.773 1.00 . A A . 11 TYR CD1 1 1
7 3691 1 1 11 TYR CD2 C -7.589 -0.318 -5.154 1.00 . A A . 11 TYR CD2 1 1
7 3692 1 1 11 TYR CE1 C -7.181 1.312 -7.343 1.00 . A A . 11 TYR CE1 1 1
7 3693 1 1 11 TYR CE2 C -8.655 0.355 -5.718 1.00 . A A . 11 TYR CE2 1 1
7 3694 1 1 11 TYR CG C -6.305 -0.191 -5.671 1.00 . A A . 11 TYR CG 1 1
7 3695 1 1 11 TYR CZ C -8.446 1.169 -6.812 1.00 . A A . 11 TYR CZ 1 1
7 3696 1 1 11 TYR H H -6.435 -3.306 -5.212 1.00 . A A . 11 TYR H 1 1
7 3697 1 1 11 TYR HA H -4.383 -1.910 -6.795 1.00 . A A . 11 TYR HA 1 1
7 3698 1 1 11 TYR HB2 H -5.420 -1.201 -4.043 1.00 . A A . 11 TYR HB2 1 1
7 3699 1 1 11 TYR HB3 H -4.299 -0.255 -5.016 1.00 . A A . 11 TYR HB3 1 1
7 3700 1 1 11 TYR HD1 H -5.129 0.745 -7.186 1.00 . A A . 11 TYR HD1 1 1
7 3701 1 1 11 TYR HD2 H -7.749 -0.956 -4.297 1.00 . A A . 11 TYR HD2 1 1
7 3702 1 1 11 TYR HE1 H -7.019 1.949 -8.199 1.00 . A A . 11 TYR HE1 1 1
7 3703 1 1 11 TYR HE2 H -9.646 0.243 -5.303 1.00 . A A . 11 TYR HE2 1 1
7 3704 1 1 11 TYR HH H -10.328 1.516 -7.002 1.00 . A A . 11 TYR HH 1 1
7 3705 1 1 11 TYR N N -5.893 -3.066 -5.993 1.00 . A A . 11 TYR N 1 1
7 3706 1 1 11 TYR O O -3.828 -3.464 -3.992 1.00 . A A . 11 TYR O 1 1
7 3707 1 1 11 TYR OH O -9.506 1.842 -7.376 1.00 . A A . 11 TYR OH 1 1
7 3708 1 1 12 SER C C -0.019 -2.713 -5.220 1.00 . A A . 12 SER C 1 1
7 3709 1 1 12 SER CA C -1.273 -3.566 -5.062 1.00 . A A . 12 SER CA 1 1
7 3710 1 1 12 SER CB C -1.053 -4.940 -5.698 1.00 . A A . 12 SER CB 1 1
7 3711 1 1 12 SER H H -2.324 -2.455 -6.526 1.00 . A A . 12 SER H 1 1
7 3712 1 1 12 SER HA H -1.476 -3.695 -4.009 1.00 . A A . 12 SER HA 1 1
7 3713 1 1 12 SER HB2 H -1.192 -4.866 -6.765 1.00 . A A . 12 SER HB2 1 1
7 3714 1 1 12 SER HB3 H -0.047 -5.274 -5.488 1.00 . A A . 12 SER HB3 1 1
7 3715 1 1 12 SER HG H -2.463 -6.284 -5.906 1.00 . A A . 12 SER HG 1 1
7 3716 1 1 12 SER N N -2.427 -2.910 -5.664 1.00 . A A . 12 SER N 1 1
7 3717 1 1 12 SER O O 0.034 -1.816 -6.063 1.00 . A A . 12 SER O 1 1
7 3718 1 1 12 SER OG O -1.967 -5.893 -5.183 1.00 . A A . 12 SER OG 1 1
7 3719 1 1 13 CYS C C 3.346 -3.094 -5.098 1.00 . A A . 13 CYS C 1 1
7 3720 1 1 13 CYS CA C 2.246 -2.258 -4.451 1.00 . A A . 13 CYS CA 1 1
7 3721 1 1 13 CYS CB C 2.669 -1.841 -3.041 1.00 . A A . 13 CYS CB 1 1
7 3722 1 1 13 CYS H H 0.888 -3.724 -3.753 1.00 . A A . 13 CYS H 1 1
7 3723 1 1 13 CYS HA H 2.086 -1.372 -5.047 1.00 . A A . 13 CYS HA 1 1
7 3724 1 1 13 CYS HB2 H 1.828 -1.383 -2.542 1.00 . A A . 13 CYS HB2 1 1
7 3725 1 1 13 CYS HB3 H 2.974 -2.718 -2.491 1.00 . A A . 13 CYS HB3 1 1
7 3726 1 1 13 CYS N N 0.990 -2.998 -4.404 1.00 . A A . 13 CYS N 1 1
7 3727 1 1 13 CYS O O 3.595 -4.230 -4.695 1.00 . A A . 13 CYS O 1 1
7 3728 1 1 13 CYS SG S 4.049 -0.652 -3.001 1.00 . A A . 13 CYS SG 1 1
7 3729 1 1 14 ALA C C 6.420 -2.967 -6.129 1.00 . A A . 14 ALA C 1 1
7 3730 1 1 14 ALA CA C 5.076 -3.214 -6.805 1.00 . A A . 14 ALA CA 1 1
7 3731 1 1 14 ALA CB C 5.126 -2.772 -8.260 1.00 . A A . 14 ALA CB 1 1
7 3732 1 1 14 ALA H H 3.756 -1.615 -6.379 1.00 . A A . 14 ALA H 1 1
7 3733 1 1 14 ALA HA H 4.862 -4.273 -6.783 1.00 . A A . 14 ALA HA 1 1
7 3734 1 1 14 ALA HB1 H 6.138 -2.857 -8.627 1.00 . A A . 14 ALA HB1 1 1
7 3735 1 1 14 ALA HB2 H 4.475 -3.402 -8.849 1.00 . A A . 14 ALA HB2 1 1
7 3736 1 1 14 ALA HB3 H 4.800 -1.746 -8.336 1.00 . A A . 14 ALA HB3 1 1
7 3737 1 1 14 ALA N N 4.001 -2.523 -6.104 1.00 . A A . 14 ALA N 1 1
7 3738 1 1 14 ALA O O 7.468 -3.030 -6.771 1.00 . A A . 14 ALA O 1 1
7 3739 1 1 15 GLU C C 7.680 -3.342 -2.849 1.00 . A A . 15 GLU C 1 1
7 3740 1 1 15 GLU CA C 7.598 -2.428 -4.069 1.00 . A A . 15 GLU CA 1 1
7 3741 1 1 15 GLU CB C 7.649 -0.964 -3.627 1.00 . A A . 15 GLU CB 1 1
7 3742 1 1 15 GLU CD C 9.321 -0.073 -5.297 1.00 . A A . 15 GLU CD 1 1
7 3743 1 1 15 GLU CG C 7.903 0.008 -4.767 1.00 . A A . 15 GLU CG 1 1
7 3744 1 1 15 GLU H H 5.515 -2.650 -4.374 1.00 . A A . 15 GLU H 1 1
7 3745 1 1 15 GLU HA H 8.441 -2.629 -4.712 1.00 . A A . 15 GLU HA 1 1
7 3746 1 1 15 GLU HB2 H 6.707 -0.707 -3.164 1.00 . A A . 15 GLU HB2 1 1
7 3747 1 1 15 GLU HB3 H 8.439 -0.848 -2.900 1.00 . A A . 15 GLU HB3 1 1
7 3748 1 1 15 GLU HG2 H 7.221 -0.217 -5.573 1.00 . A A . 15 GLU HG2 1 1
7 3749 1 1 15 GLU HG3 H 7.723 1.012 -4.413 1.00 . A A . 15 GLU HG3 1 1
7 3750 1 1 15 GLU N N 6.381 -2.686 -4.830 1.00 . A A . 15 GLU N 1 1
7 3751 1 1 15 GLU O O 8.710 -3.968 -2.597 1.00 . A A . 15 GLU O 1 1
7 3752 1 1 15 GLU OE1 O 10.242 0.406 -4.602 1.00 . A A . 15 GLU OE1 1 1
7 3753 1 1 15 GLU OE2 O 9.511 -0.614 -6.406 1.00 . A A . 15 GLU OE2 1 1
7 3754 1 1 16 CYS C C 5.564 -5.410 -1.094 1.00 . A A . 16 CYS C 1 1
7 3755 1 1 16 CYS CA C 6.535 -4.249 -0.903 1.00 . A A . 16 CYS CA 1 1
7 3756 1 1 16 CYS CB C 6.117 -3.416 0.311 1.00 . A A . 16 CYS CB 1 1
7 3757 1 1 16 CYS H H 5.797 -2.890 -2.349 1.00 . A A . 16 CYS H 1 1
7 3758 1 1 16 CYS HA H 7.523 -4.647 -0.732 1.00 . A A . 16 CYS HA 1 1
7 3759 1 1 16 CYS HB2 H 6.190 -4.026 1.199 1.00 . A A . 16 CYS HB2 1 1
7 3760 1 1 16 CYS HB3 H 6.784 -2.571 0.405 1.00 . A A . 16 CYS HB3 1 1
7 3761 1 1 16 CYS N N 6.588 -3.413 -2.096 1.00 . A A . 16 CYS N 1 1
7 3762 1 1 16 CYS O O 5.446 -6.284 -0.235 1.00 . A A . 16 CYS O 1 1
7 3763 1 1 16 CYS SG S 4.416 -2.772 0.220 1.00 . A A . 16 CYS SG 1 1
7 3764 1 1 17 LYS C C 2.746 -6.447 -1.549 1.00 . A A . 17 LYS C 1 1
7 3765 1 1 17 LYS CA C 3.910 -6.466 -2.535 1.00 . A A . 17 LYS CA 1 1
7 3766 1 1 17 LYS CB C 4.595 -7.834 -2.505 1.00 . A A . 17 LYS CB 1 1
7 3767 1 1 17 LYS CD C 5.282 -8.348 -4.866 1.00 . A A . 17 LYS CD 1 1
7 3768 1 1 17 LYS CE C 6.448 -8.720 -5.768 1.00 . A A . 17 LYS CE 1 1
7 3769 1 1 17 LYS CG C 5.756 -7.955 -3.477 1.00 . A A . 17 LYS CG 1 1
7 3770 1 1 17 LYS H H 5.008 -4.688 -2.874 1.00 . A A . 17 LYS H 1 1
7 3771 1 1 17 LYS HA H 3.527 -6.287 -3.528 1.00 . A A . 17 LYS HA 1 1
7 3772 1 1 17 LYS HB2 H 4.968 -8.015 -1.507 1.00 . A A . 17 LYS HB2 1 1
7 3773 1 1 17 LYS HB3 H 3.867 -8.594 -2.751 1.00 . A A . 17 LYS HB3 1 1
7 3774 1 1 17 LYS HD2 H 4.620 -9.197 -4.784 1.00 . A A . 17 LYS HD2 1 1
7 3775 1 1 17 LYS HD3 H 4.750 -7.515 -5.304 1.00 . A A . 17 LYS HD3 1 1
7 3776 1 1 17 LYS HE2 H 6.110 -8.714 -6.793 1.00 . A A . 17 LYS HE2 1 1
7 3777 1 1 17 LYS HE3 H 7.231 -7.986 -5.643 1.00 . A A . 17 LYS HE3 1 1
7 3778 1 1 17 LYS HG2 H 6.263 -7.003 -3.537 1.00 . A A . 17 LYS HG2 1 1
7 3779 1 1 17 LYS HG3 H 6.441 -8.707 -3.113 1.00 . A A . 17 LYS HG3 1 1
7 3780 1 1 17 LYS HZ1 H 6.249 -10.788 -5.549 1.00 . A A . 17 LYS HZ1 1 1
7 3781 1 1 17 LYS HZ2 H 7.342 -10.086 -4.465 1.00 . A A . 17 LYS HZ2 1 1
7 3782 1 1 17 LYS HZ3 H 7.777 -10.300 -6.086 1.00 . A A . 17 LYS HZ3 1 1
7 3783 1 1 17 LYS N N 4.870 -5.413 -2.228 1.00 . A A . 17 LYS N 1 1
7 3784 1 1 17 LYS NZ N 6.992 -10.068 -5.445 1.00 . A A . 17 LYS NZ 1 1
7 3785 1 1 17 LYS O O 2.372 -7.481 -0.996 1.00 . A A . 17 LYS O 1 1
7 3786 1 1 18 GLU C C -0.265 -5.046 -1.175 1.00 . A A . 18 GLU C 1 1
7 3787 1 1 18 GLU CA C 1.056 -5.112 -0.415 1.00 . A A . 18 GLU CA 1 1
7 3788 1 1 18 GLU CB C 1.232 -3.852 0.435 1.00 . A A . 18 GLU CB 1 1
7 3789 1 1 18 GLU CD C 1.077 -4.520 2.866 1.00 . A A . 18 GLU CD 1 1
7 3790 1 1 18 GLU CG C 1.987 -4.093 1.732 1.00 . A A . 18 GLU CG 1 1
7 3791 1 1 18 GLU H H 2.521 -4.476 -1.805 1.00 . A A . 18 GLU H 1 1
7 3792 1 1 18 GLU HA H 1.041 -5.974 0.235 1.00 . A A . 18 GLU HA 1 1
7 3793 1 1 18 GLU HB2 H 1.773 -3.116 -0.141 1.00 . A A . 18 GLU HB2 1 1
7 3794 1 1 18 GLU HB3 H 0.257 -3.459 0.680 1.00 . A A . 18 GLU HB3 1 1
7 3795 1 1 18 GLU HG2 H 2.721 -4.868 1.568 1.00 . A A . 18 GLU HG2 1 1
7 3796 1 1 18 GLU HG3 H 2.489 -3.179 2.016 1.00 . A A . 18 GLU HG3 1 1
7 3797 1 1 18 GLU N N 2.178 -5.264 -1.334 1.00 . A A . 18 GLU N 1 1
7 3798 1 1 18 GLU O O -0.293 -5.127 -2.403 1.00 . A A . 18 GLU O 1 1
7 3799 1 1 18 GLU OE1 O 0.724 -5.717 2.924 1.00 . A A . 18 GLU OE1 1 1
7 3800 1 1 18 GLU OE2 O 0.717 -3.659 3.696 1.00 . A A . 18 GLU OE2 1 1
7 3801 1 1 19 THR C C -3.562 -3.809 -0.311 1.00 . A A . 19 THR C 1 1
7 3802 1 1 19 THR CA C -2.685 -4.823 -1.037 1.00 . A A . 19 THR CA 1 1
7 3803 1 1 19 THR CB C -3.386 -6.194 -1.025 1.00 . A A . 19 THR CB 1 1
7 3804 1 1 19 THR CG2 C -2.803 -7.110 -2.090 1.00 . A A . 19 THR CG2 1 1
7 3805 1 1 19 THR H H -1.273 -4.840 0.539 1.00 . A A . 19 THR H 1 1
7 3806 1 1 19 THR HA H -2.567 -4.512 -2.065 1.00 . A A . 19 THR HA 1 1
7 3807 1 1 19 THR HB H -4.436 -6.046 -1.233 1.00 . A A . 19 THR HB 1 1
7 3808 1 1 19 THR HG1 H -2.431 -7.308 0.293 1.00 . A A . 19 THR HG1 1 1
7 3809 1 1 19 THR HG21 H -3.337 -6.968 -3.017 1.00 . A A . 19 THR HG21 1 1
7 3810 1 1 19 THR HG22 H -2.900 -8.138 -1.773 1.00 . A A . 19 THR HG22 1 1
7 3811 1 1 19 THR HG23 H -1.760 -6.874 -2.235 1.00 . A A . 19 THR HG23 1 1
7 3812 1 1 19 THR N N -1.360 -4.898 -0.435 1.00 . A A . 19 THR N 1 1
7 3813 1 1 19 THR O O -3.496 -3.679 0.912 1.00 . A A . 19 THR O 1 1
7 3814 1 1 19 THR OG1 O -3.248 -6.804 0.264 1.00 . A A . 19 THR OG1 1 1
7 3815 1 1 20 PHE C C -6.636 -2.115 -1.189 1.00 . A A . 20 PHE C 1 1
7 3816 1 1 20 PHE CA C -5.275 -2.091 -0.499 1.00 . A A . 20 PHE CA 1 1
7 3817 1 1 20 PHE CB C -4.654 -0.698 -0.620 1.00 . A A . 20 PHE CB 1 1
7 3818 1 1 20 PHE CD1 C -2.207 -1.105 -0.995 1.00 . A A . 20 PHE CD1 1 1
7 3819 1 1 20 PHE CD2 C -2.888 -0.119 1.066 1.00 . A A . 20 PHE CD2 1 1
7 3820 1 1 20 PHE CE1 C -0.887 -1.054 -0.587 1.00 . A A . 20 PHE CE1 1 1
7 3821 1 1 20 PHE CE2 C -1.570 -0.064 1.479 1.00 . A A . 20 PHE CE2 1 1
7 3822 1 1 20 PHE CG C -3.221 -0.639 -0.174 1.00 . A A . 20 PHE CG 1 1
7 3823 1 1 20 PHE CZ C -0.568 -0.531 0.651 1.00 . A A . 20 PHE CZ 1 1
7 3824 1 1 20 PHE H H -4.392 -3.243 -2.040 1.00 . A A . 20 PHE H 1 1
7 3825 1 1 20 PHE HA H -5.411 -2.326 0.545 1.00 . A A . 20 PHE HA 1 1
7 3826 1 1 20 PHE HB2 H -4.693 -0.382 -1.652 1.00 . A A . 20 PHE HB2 1 1
7 3827 1 1 20 PHE HB3 H -5.220 -0.006 -0.014 1.00 . A A . 20 PHE HB3 1 1
7 3828 1 1 20 PHE HD1 H -2.454 -1.513 -1.964 1.00 . A A . 20 PHE HD1 1 1
7 3829 1 1 20 PHE HD2 H -3.671 0.248 1.715 1.00 . A A . 20 PHE HD2 1 1
7 3830 1 1 20 PHE HE1 H -0.106 -1.420 -1.236 1.00 . A A . 20 PHE HE1 1 1
7 3831 1 1 20 PHE HE2 H -1.324 0.345 2.448 1.00 . A A . 20 PHE HE2 1 1
7 3832 1 1 20 PHE HZ H 0.462 -0.490 0.973 1.00 . A A . 20 PHE HZ 1 1
7 3833 1 1 20 PHE N N -4.384 -3.094 -1.071 1.00 . A A . 20 PHE N 1 1
7 3834 1 1 20 PHE O O -6.731 -1.932 -2.403 1.00 . A A . 20 PHE O 1 1
7 3835 1 1 21 SER C C -9.357 -1.137 -1.746 1.00 . A A . 21 SER C 1 1
7 3836 1 1 21 SER CA C -9.041 -2.395 -0.942 1.00 . A A . 21 SER CA 1 1
7 3837 1 1 21 SER CB C -10.054 -2.557 0.192 1.00 . A A . 21 SER CB 1 1
7 3838 1 1 21 SER H H -7.545 -2.480 0.553 1.00 . A A . 21 SER H 1 1
7 3839 1 1 21 SER HA H -9.106 -3.251 -1.597 1.00 . A A . 21 SER HA 1 1
7 3840 1 1 21 SER HB2 H -11.050 -2.609 -0.222 1.00 . A A . 21 SER HB2 1 1
7 3841 1 1 21 SER HB3 H -9.842 -3.468 0.733 1.00 . A A . 21 SER HB3 1 1
7 3842 1 1 21 SER HG H -9.768 -1.786 1.970 1.00 . A A . 21 SER HG 1 1
7 3843 1 1 21 SER N N -7.686 -2.342 -0.407 1.00 . A A . 21 SER N 1 1
7 3844 1 1 21 SER O O -9.952 -1.207 -2.821 1.00 . A A . 21 SER O 1 1
7 3845 1 1 21 SER OG O -9.991 -1.465 1.093 1.00 . A A . 21 SER OG 1 1
7 3846 1 1 22 ASP C C -7.905 1.831 -2.493 1.00 . A A . 22 ASP C 1 1
7 3847 1 1 22 ASP CA C -9.193 1.287 -1.882 1.00 . A A . 22 ASP CA 1 1
7 3848 1 1 22 ASP CB C -9.772 2.303 -0.896 1.00 . A A . 22 ASP CB 1 1
7 3849 1 1 22 ASP CG C -11.089 1.845 -0.300 1.00 . A A . 22 ASP CG 1 1
7 3850 1 1 22 ASP H H -8.485 0.004 -0.355 1.00 . A A . 22 ASP H 1 1
7 3851 1 1 22 ASP HA H -9.908 1.119 -2.673 1.00 . A A . 22 ASP HA 1 1
7 3852 1 1 22 ASP HB2 H -9.068 2.455 -0.091 1.00 . A A . 22 ASP HB2 1 1
7 3853 1 1 22 ASP HB3 H -9.935 3.240 -1.408 1.00 . A A . 22 ASP HB3 1 1
7 3854 1 1 22 ASP N N -8.954 0.013 -1.216 1.00 . A A . 22 ASP N 1 1
7 3855 1 1 22 ASP O O -6.808 1.407 -2.131 1.00 . A A . 22 ASP O 1 1
7 3856 1 1 22 ASP OD1 O -12.074 1.728 -1.059 1.00 . A A . 22 ASP OD1 1 1
7 3857 1 1 22 ASP OD2 O -11.135 1.605 0.925 1.00 . A A . 22 ASP OD2 1 1
7 3858 1 1 23 ASN C C -6.210 4.384 -3.173 1.00 . A A . 23 ASN C 1 1
7 3859 1 1 23 ASN CA C -6.894 3.370 -4.085 1.00 . A A . 23 ASN CA 1 1
7 3860 1 1 23 ASN CB C -7.324 4.048 -5.387 1.00 . A A . 23 ASN CB 1 1
7 3861 1 1 23 ASN CG C -6.248 4.957 -5.949 1.00 . A A . 23 ASN CG 1 1
7 3862 1 1 23 ASN H H -8.948 3.067 -3.669 1.00 . A A . 23 ASN H 1 1
7 3863 1 1 23 ASN HA H -6.195 2.580 -4.314 1.00 . A A . 23 ASN HA 1 1
7 3864 1 1 23 ASN HB2 H -7.548 3.289 -6.124 1.00 . A A . 23 ASN HB2 1 1
7 3865 1 1 23 ASN HB3 H -8.209 4.638 -5.205 1.00 . A A . 23 ASN HB3 1 1
7 3866 1 1 23 ASN HD21 H -5.022 3.407 -6.173 1.00 . A A . 23 ASN HD21 1 1
7 3867 1 1 23 ASN HD22 H -4.392 4.941 -6.662 1.00 . A A . 23 ASN HD22 1 1
7 3868 1 1 23 ASN N N -8.047 2.770 -3.422 1.00 . A A . 23 ASN N 1 1
7 3869 1 1 23 ASN ND2 N -5.106 4.376 -6.297 1.00 . A A . 23 ASN ND2 1 1
7 3870 1 1 23 ASN O O -5.001 4.318 -2.952 1.00 . A A . 23 ASN O 1 1
7 3871 1 1 23 ASN OD1 O -6.442 6.167 -6.068 1.00 . A A . 23 ASN OD1 1 1
7 3872 1 1 24 ASN C C -5.385 5.774 -0.842 1.00 . A A . 24 ASN C 1 1
7 3873 1 1 24 ASN CA C -6.461 6.349 -1.758 1.00 . A A . 24 ASN CA 1 1
7 3874 1 1 24 ASN CB C -7.587 6.959 -0.920 1.00 . A A . 24 ASN CB 1 1
7 3875 1 1 24 ASN CG C -8.201 5.958 0.039 1.00 . A A . 24 ASN CG 1 1
7 3876 1 1 24 ASN H H -7.948 5.321 -2.860 1.00 . A A . 24 ASN H 1 1
7 3877 1 1 24 ASN HA H -6.021 7.121 -2.371 1.00 . A A . 24 ASN HA 1 1
7 3878 1 1 24 ASN HB2 H -7.192 7.784 -0.345 1.00 . A A . 24 ASN HB2 1 1
7 3879 1 1 24 ASN HB3 H -8.362 7.322 -1.579 1.00 . A A . 24 ASN HB3 1 1
7 3880 1 1 24 ASN HD21 H -7.438 6.940 1.591 1.00 . A A . 24 ASN HD21 1 1
7 3881 1 1 24 ASN HD22 H -8.364 5.532 1.974 1.00 . A A . 24 ASN HD22 1 1
7 3882 1 1 24 ASN N N -6.992 5.321 -2.646 1.00 . A A . 24 ASN N 1 1
7 3883 1 1 24 ASN ND2 N -7.979 6.164 1.332 1.00 . A A . 24 ASN ND2 1 1
7 3884 1 1 24 ASN O O -4.265 6.283 -0.788 1.00 . A A . 24 ASN O 1 1
7 3885 1 1 24 ASN OD1 O -8.868 5.011 -0.378 1.00 . A A . 24 ASN OD1 1 1
7 3886 1 1 25 ARG C C -3.484 3.741 0.083 1.00 . A A . 25 ARG C 1 1
7 3887 1 1 25 ARG CA C -4.797 4.066 0.789 1.00 . A A . 25 ARG CA 1 1
7 3888 1 1 25 ARG CB C -5.410 2.787 1.363 1.00 . A A . 25 ARG CB 1 1
7 3889 1 1 25 ARG CD C -6.871 1.726 3.110 1.00 . A A . 25 ARG CD 1 1
7 3890 1 1 25 ARG CG C -6.274 3.024 2.590 1.00 . A A . 25 ARG CG 1 1
7 3891 1 1 25 ARG CZ C -5.586 1.079 5.104 1.00 . A A . 25 ARG CZ 1 1
7 3892 1 1 25 ARG H H -6.640 4.350 -0.212 1.00 . A A . 25 ARG H 1 1
7 3893 1 1 25 ARG HA H -4.596 4.753 1.597 1.00 . A A . 25 ARG HA 1 1
7 3894 1 1 25 ARG HB2 H -6.021 2.323 0.603 1.00 . A A . 25 ARG HB2 1 1
7 3895 1 1 25 ARG HB3 H -4.613 2.112 1.635 1.00 . A A . 25 ARG HB3 1 1
7 3896 1 1 25 ARG HD2 H -7.680 1.962 3.785 1.00 . A A . 25 ARG HD2 1 1
7 3897 1 1 25 ARG HD3 H -7.253 1.161 2.274 1.00 . A A . 25 ARG HD3 1 1
7 3898 1 1 25 ARG HE H -5.422 0.217 3.313 1.00 . A A . 25 ARG HE 1 1
7 3899 1 1 25 ARG HG2 H -5.667 3.465 3.367 1.00 . A A . 25 ARG HG2 1 1
7 3900 1 1 25 ARG HG3 H -7.075 3.700 2.330 1.00 . A A . 25 ARG HG3 1 1
7 3901 1 1 25 ARG HH11 H -6.882 2.603 5.385 1.00 . A A . 25 ARG HH11 1 1
7 3902 1 1 25 ARG HH12 H -5.970 2.137 6.783 1.00 . A A . 25 ARG HH12 1 1
7 3903 1 1 25 ARG HH21 H -4.216 -0.406 5.146 1.00 . A A . 25 ARG HH21 1 1
7 3904 1 1 25 ARG HH22 H -4.453 0.426 6.646 1.00 . A A . 25 ARG HH22 1 1
7 3905 1 1 25 ARG N N -5.732 4.710 -0.125 1.00 . A A . 25 ARG N 1 1
7 3906 1 1 25 ARG NE N -5.884 0.916 3.820 1.00 . A A . 25 ARG NE 1 1
7 3907 1 1 25 ARG NH1 N -6.196 2.017 5.816 1.00 . A A . 25 ARG NH1 1 1
7 3908 1 1 25 ARG NH2 N -4.677 0.302 5.679 1.00 . A A . 25 ARG NH2 1 1
7 3909 1 1 25 ARG O O -2.401 3.981 0.619 1.00 . A A . 25 ARG O 1 1
7 3910 1 1 26 LEU C C -1.578 4.070 -2.237 1.00 . A A . 26 LEU C 1 1
7 3911 1 1 26 LEU CA C -2.407 2.834 -1.904 1.00 . A A . 26 LEU CA 1 1
7 3912 1 1 26 LEU CB C -2.822 2.121 -3.192 1.00 . A A . 26 LEU CB 1 1
7 3913 1 1 26 LEU CD1 C -0.884 0.596 -3.640 1.00 . A A . 26 LEU CD1 1 1
7 3914 1 1 26 LEU CD2 C -2.248 1.472 -5.544 1.00 . A A . 26 LEU CD2 1 1
7 3915 1 1 26 LEU CG C -1.691 1.775 -4.161 1.00 . A A . 26 LEU CG 1 1
7 3916 1 1 26 LEU H H -4.476 3.026 -1.499 1.00 . A A . 26 LEU H 1 1
7 3917 1 1 26 LEU HA H -1.807 2.162 -1.308 1.00 . A A . 26 LEU HA 1 1
7 3918 1 1 26 LEU HB2 H -3.315 1.202 -2.917 1.00 . A A . 26 LEU HB2 1 1
7 3919 1 1 26 LEU HB3 H -3.521 2.761 -3.713 1.00 . A A . 26 LEU HB3 1 1
7 3920 1 1 26 LEU HD11 H -1.497 0.005 -2.976 1.00 . A A . 26 LEU HD11 1 1
7 3921 1 1 26 LEU HD12 H -0.020 0.960 -3.103 1.00 . A A . 26 LEU HD12 1 1
7 3922 1 1 26 LEU HD13 H -0.561 -0.015 -4.470 1.00 . A A . 26 LEU HD13 1 1
7 3923 1 1 26 LEU HD21 H -1.934 2.241 -6.235 1.00 . A A . 26 LEU HD21 1 1
7 3924 1 1 26 LEU HD22 H -3.327 1.445 -5.500 1.00 . A A . 26 LEU HD22 1 1
7 3925 1 1 26 LEU HD23 H -1.878 0.513 -5.880 1.00 . A A . 26 LEU HD23 1 1
7 3926 1 1 26 LEU HG H -1.025 2.623 -4.246 1.00 . A A . 26 LEU HG 1 1
7 3927 1 1 26 LEU N N -3.586 3.193 -1.123 1.00 . A A . 26 LEU N 1 1
7 3928 1 1 26 LEU O O -0.407 4.162 -1.869 1.00 . A A . 26 LEU O 1 1
7 3929 1 1 27 VAL C C -0.751 6.845 -2.135 1.00 . A A . 27 VAL C 1 1
7 3930 1 1 27 VAL CA C -1.513 6.252 -3.314 1.00 . A A . 27 VAL CA 1 1
7 3931 1 1 27 VAL CB C -2.508 7.300 -3.848 1.00 . A A . 27 VAL CB 1 1
7 3932 1 1 27 VAL CG1 C -1.786 8.593 -4.194 1.00 . A A . 27 VAL CG1 1 1
7 3933 1 1 27 VAL CG2 C -3.255 6.757 -5.057 1.00 . A A . 27 VAL CG2 1 1
7 3934 1 1 27 VAL H H -3.128 4.888 -3.199 1.00 . A A . 27 VAL H 1 1
7 3935 1 1 27 VAL HA H -0.813 6.017 -4.102 1.00 . A A . 27 VAL HA 1 1
7 3936 1 1 27 VAL HB H -3.228 7.512 -3.071 1.00 . A A . 27 VAL HB 1 1
7 3937 1 1 27 VAL HG11 H -0.840 8.627 -3.674 1.00 . A A . 27 VAL HG11 1 1
7 3938 1 1 27 VAL HG12 H -1.615 8.636 -5.259 1.00 . A A . 27 VAL HG12 1 1
7 3939 1 1 27 VAL HG13 H -2.392 9.435 -3.892 1.00 . A A . 27 VAL HG13 1 1
7 3940 1 1 27 VAL HG21 H -4.318 6.786 -4.866 1.00 . A A . 27 VAL HG21 1 1
7 3941 1 1 27 VAL HG22 H -3.028 7.363 -5.921 1.00 . A A . 27 VAL HG22 1 1
7 3942 1 1 27 VAL HG23 H -2.950 5.737 -5.241 1.00 . A A . 27 VAL HG23 1 1
7 3943 1 1 27 VAL N N -2.194 5.019 -2.934 1.00 . A A . 27 VAL N 1 1
7 3944 1 1 27 VAL O O 0.416 7.214 -2.261 1.00 . A A . 27 VAL O 1 1
7 3945 1 1 28 GLN C C 0.297 6.561 0.730 1.00 . A A . 28 GLN C 1 1
7 3946 1 1 28 GLN CA C -0.804 7.481 0.214 1.00 . A A . 28 GLN CA 1 1
7 3947 1 1 28 GLN CB C -1.859 7.693 1.300 1.00 . A A . 28 GLN CB 1 1
7 3948 1 1 28 GLN CD C -4.255 8.424 1.633 1.00 . A A . 28 GLN CD 1 1
7 3949 1 1 28 GLN CG C -2.948 8.678 0.907 1.00 . A A . 28 GLN CG 1 1
7 3950 1 1 28 GLN H H -2.347 6.622 -0.952 1.00 . A A . 28 GLN H 1 1
7 3951 1 1 28 GLN HA H -0.368 8.435 -0.043 1.00 . A A . 28 GLN HA 1 1
7 3952 1 1 28 GLN HB2 H -2.325 6.745 1.524 1.00 . A A . 28 GLN HB2 1 1
7 3953 1 1 28 GLN HB3 H -1.373 8.065 2.190 1.00 . A A . 28 GLN HB3 1 1
7 3954 1 1 28 GLN HE21 H -5.054 10.050 0.815 1.00 . A A . 28 GLN HE21 1 1
7 3955 1 1 28 GLN HE22 H -6.086 9.159 1.876 1.00 . A A . 28 GLN HE22 1 1
7 3956 1 1 28 GLN HG2 H -2.614 9.678 1.141 1.00 . A A . 28 GLN HG2 1 1
7 3957 1 1 28 GLN HG3 H -3.122 8.597 -0.156 1.00 . A A . 28 GLN HG3 1 1
7 3958 1 1 28 GLN N N -1.419 6.933 -0.989 1.00 . A A . 28 GLN N 1 1
7 3959 1 1 28 GLN NE2 N -5.230 9.300 1.421 1.00 . A A . 28 GLN NE2 1 1
7 3960 1 1 28 GLN O O 1.222 7.005 1.411 1.00 . A A . 28 GLN O 1 1
7 3961 1 1 28 GLN OE1 O -4.387 7.451 2.376 1.00 . A A . 28 GLN OE1 1 1
7 3962 1 1 29 HIS C C 2.373 4.272 -0.118 1.00 . A A . 29 HIS C 1 1
7 3963 1 1 29 HIS CA C 1.179 4.295 0.832 1.00 . A A . 29 HIS CA 1 1
7 3964 1 1 29 HIS CB C 0.547 2.905 0.909 1.00 . A A . 29 HIS CB 1 1
7 3965 1 1 29 HIS CD2 C 2.254 1.249 -0.126 1.00 . A A . 29 HIS CD2 1 1
7 3966 1 1 29 HIS CE1 C 2.809 0.176 1.704 1.00 . A A . 29 HIS CE1 1 1
7 3967 1 1 29 HIS CG C 1.547 1.790 0.893 1.00 . A A . 29 HIS CG 1 1
7 3968 1 1 29 HIS H H -0.568 4.985 -0.144 1.00 . A A . 29 HIS H 1 1
7 3969 1 1 29 HIS HA H 1.523 4.579 1.815 1.00 . A A . 29 HIS HA 1 1
7 3970 1 1 29 HIS HB2 H -0.023 2.826 1.822 1.00 . A A . 29 HIS HB2 1 1
7 3971 1 1 29 HIS HB3 H -0.114 2.770 0.064 1.00 . A A . 29 HIS HB3 1 1
7 3972 1 1 29 HIS HD1 H 1.577 1.253 2.930 1.00 . A A . 29 HIS HD1 1 1
7 3973 1 1 29 HIS HD2 H 2.216 1.548 -1.164 1.00 . A A . 29 HIS HD2 1 1
7 3974 1 1 29 HIS HE1 H 3.278 -0.517 2.386 1.00 . A A . 29 HIS HE1 1 1
7 3975 1 1 29 HIS N N 0.192 5.278 0.401 1.00 . A A . 29 HIS N 1 1
7 3976 1 1 29 HIS ND1 N 1.917 1.095 2.026 1.00 . A A . 29 HIS ND1 1 1
7 3977 1 1 29 HIS NE2 N 3.031 0.248 0.404 1.00 . A A . 29 HIS NE2 1 1
7 3978 1 1 29 HIS O O 3.485 3.921 0.277 1.00 . A A . 29 HIS O 1 1
7 3979 1 1 30 GLN C C 4.295 5.643 -1.985 1.00 . A A . 30 GLN C 1 1
7 3980 1 1 30 GLN CA C 3.189 4.667 -2.376 1.00 . A A . 30 GLN CA 1 1
7 3981 1 1 30 GLN CB C 2.615 5.049 -3.741 1.00 . A A . 30 GLN CB 1 1
7 3982 1 1 30 GLN CD C 1.702 4.086 -5.891 1.00 . A A . 30 GLN CD 1 1
7 3983 1 1 30 GLN CG C 1.791 3.945 -4.385 1.00 . A A . 30 GLN CG 1 1
7 3984 1 1 30 GLN H H 1.227 4.915 -1.624 1.00 . A A . 30 GLN H 1 1
7 3985 1 1 30 GLN HA H 3.608 3.674 -2.437 1.00 . A A . 30 GLN HA 1 1
7 3986 1 1 30 GLN HB2 H 1.985 5.917 -3.623 1.00 . A A . 30 GLN HB2 1 1
7 3987 1 1 30 GLN HB3 H 3.430 5.293 -4.406 1.00 . A A . 30 GLN HB3 1 1
7 3988 1 1 30 GLN HE21 H 0.430 2.561 -5.984 1.00 . A A . 30 GLN HE21 1 1
7 3989 1 1 30 GLN HE22 H 0.832 3.296 -7.494 1.00 . A A . 30 GLN HE22 1 1
7 3990 1 1 30 GLN HG2 H 2.245 2.993 -4.154 1.00 . A A . 30 GLN HG2 1 1
7 3991 1 1 30 GLN HG3 H 0.792 3.975 -3.975 1.00 . A A . 30 GLN HG3 1 1
7 3992 1 1 30 GLN N N 2.134 4.646 -1.370 1.00 . A A . 30 GLN N 1 1
7 3993 1 1 30 GLN NE2 N 0.909 3.227 -6.521 1.00 . A A . 30 GLN NE2 1 1
7 3994 1 1 30 GLN O O 5.480 5.328 -2.087 1.00 . A A . 30 GLN O 1 1
7 3995 1 1 30 GLN OE1 O 2.340 4.957 -6.484 1.00 . A A . 30 GLN OE1 1 1
7 3996 1 1 31 LYS C C 5.588 7.436 0.140 1.00 . A A . 31 LYS C 1 1
7 3997 1 1 31 LYS CA C 4.854 7.853 -1.131 1.00 . A A . 31 LYS CA 1 1
7 3998 1 1 31 LYS CB C 4.139 9.187 -0.906 1.00 . A A . 31 LYS CB 1 1
7 3999 1 1 31 LYS CD C 2.603 10.560 0.531 1.00 . A A . 31 LYS CD 1 1
7 4000 1 1 31 LYS CE C 1.339 10.457 1.371 1.00 . A A . 31 LYS CE 1 1
7 4001 1 1 31 LYS CG C 3.243 9.198 0.320 1.00 . A A . 31 LYS CG 1 1
7 4002 1 1 31 LYS H H 2.938 7.022 -1.480 1.00 . A A . 31 LYS H 1 1
7 4003 1 1 31 LYS HA H 5.574 7.969 -1.926 1.00 . A A . 31 LYS HA 1 1
7 4004 1 1 31 LYS HB2 H 4.881 9.964 -0.791 1.00 . A A . 31 LYS HB2 1 1
7 4005 1 1 31 LYS HB3 H 3.532 9.407 -1.772 1.00 . A A . 31 LYS HB3 1 1
7 4006 1 1 31 LYS HD2 H 3.306 11.204 1.036 1.00 . A A . 31 LYS HD2 1 1
7 4007 1 1 31 LYS HD3 H 2.352 10.983 -0.432 1.00 . A A . 31 LYS HD3 1 1
7 4008 1 1 31 LYS HE2 H 0.543 10.068 0.755 1.00 . A A . 31 LYS HE2 1 1
7 4009 1 1 31 LYS HE3 H 1.523 9.781 2.192 1.00 . A A . 31 LYS HE3 1 1
7 4010 1 1 31 LYS HG2 H 2.463 8.462 0.191 1.00 . A A . 31 LYS HG2 1 1
7 4011 1 1 31 LYS HG3 H 3.834 8.949 1.190 1.00 . A A . 31 LYS HG3 1 1
7 4012 1 1 31 LYS HZ1 H 0.026 11.692 2.428 1.00 . A A . 31 LYS HZ1 1 1
7 4013 1 1 31 LYS HZ2 H 0.807 12.464 1.141 1.00 . A A . 31 LYS HZ2 1 1
7 4014 1 1 31 LYS HZ3 H 1.652 12.139 2.570 1.00 . A A . 31 LYS HZ3 1 1
7 4015 1 1 31 LYS N N 3.898 6.830 -1.538 1.00 . A A . 31 LYS N 1 1
7 4016 1 1 31 LYS NZ N 0.927 11.781 1.916 1.00 . A A . 31 LYS NZ 1 1
7 4017 1 1 31 LYS O O 6.780 7.700 0.294 1.00 . A A . 31 LYS O 1 1
7 4018 1 1 32 MET C C 6.778 5.615 2.058 1.00 . A A . 32 MET C 1 1
7 4019 1 1 32 MET CA C 5.453 6.329 2.303 1.00 . A A . 32 MET CA 1 1
7 4020 1 1 32 MET CB C 4.484 5.396 3.033 1.00 . A A . 32 MET CB 1 1
7 4021 1 1 32 MET CE C 3.506 8.728 4.656 1.00 . A A . 32 MET CE 1 1
7 4022 1 1 32 MET CG C 3.342 6.124 3.721 1.00 . A A . 32 MET CG 1 1
7 4023 1 1 32 MET H H 3.922 6.603 0.867 1.00 . A A . 32 MET H 1 1
7 4024 1 1 32 MET HA H 5.633 7.198 2.918 1.00 . A A . 32 MET HA 1 1
7 4025 1 1 32 MET HB2 H 4.063 4.704 2.319 1.00 . A A . 32 MET HB2 1 1
7 4026 1 1 32 MET HB3 H 5.031 4.842 3.780 1.00 . A A . 32 MET HB3 1 1
7 4027 1 1 32 MET HE1 H 4.217 9.043 3.906 1.00 . A A . 32 MET HE1 1 1
7 4028 1 1 32 MET HE2 H 2.508 8.762 4.243 1.00 . A A . 32 MET HE2 1 1
7 4029 1 1 32 MET HE3 H 3.565 9.387 5.509 1.00 . A A . 32 MET HE3 1 1
7 4030 1 1 32 MET HG2 H 2.893 6.810 3.018 1.00 . A A . 32 MET HG2 1 1
7 4031 1 1 32 MET HG3 H 2.605 5.397 4.031 1.00 . A A . 32 MET HG3 1 1
7 4032 1 1 32 MET N N 4.868 6.784 1.047 1.00 . A A . 32 MET N 1 1
7 4033 1 1 32 MET O O 7.601 5.484 2.966 1.00 . A A . 32 MET O 1 1
7 4034 1 1 32 MET SD S 3.882 7.053 5.169 1.00 . A A . 32 MET SD 1 1
7 4035 1 1 33 HIS C C 9.312 5.443 0.110 1.00 . A A . 33 HIS C 1 1
7 4036 1 1 33 HIS CA C 8.206 4.454 0.465 1.00 . A A . 33 HIS CA 1 1
7 4037 1 1 33 HIS CB C 7.951 3.512 -0.713 1.00 . A A . 33 HIS CB 1 1
7 4038 1 1 33 HIS CD2 C 6.182 1.617 -0.774 1.00 . A A . 33 HIS CD2 1 1
7 4039 1 1 33 HIS CE1 C 7.031 0.335 0.789 1.00 . A A . 33 HIS CE1 1 1
7 4040 1 1 33 HIS CG C 7.304 2.221 -0.317 1.00 . A A . 33 HIS CG 1 1
7 4041 1 1 33 HIS H H 6.287 5.290 0.148 1.00 . A A . 33 HIS H 1 1
7 4042 1 1 33 HIS HA H 8.521 3.872 1.318 1.00 . A A . 33 HIS HA 1 1
7 4043 1 1 33 HIS HB2 H 7.303 4.003 -1.424 1.00 . A A . 33 HIS HB2 1 1
7 4044 1 1 33 HIS HB3 H 8.892 3.280 -1.190 1.00 . A A . 33 HIS HB3 1 1
7 4045 1 1 33 HIS HD1 H 8.624 1.556 1.184 1.00 . A A . 33 HIS HD1 1 1
7 4046 1 1 33 HIS HD2 H 5.524 1.986 -1.548 1.00 . A A . 33 HIS HD2 1 1
7 4047 1 1 33 HIS HE1 H 7.181 -0.482 1.479 1.00 . A A . 33 HIS HE1 1 1
7 4048 1 1 33 HIS N N 6.979 5.155 0.828 1.00 . A A . 33 HIS N 1 1
7 4049 1 1 33 HIS ND1 N 7.811 1.393 0.662 1.00 . A A . 33 HIS ND1 1 1
7 4050 1 1 33 HIS NE2 N 6.034 0.447 -0.070 1.00 . A A . 33 HIS NE2 1 1
7 4051 1 1 33 HIS O O 10.286 5.090 -0.557 1.00 . A A . 33 HIS O 1 1
7 4052 1 1 34 THR C C 11.203 7.775 1.378 1.00 . A A . 34 THR C 1 1
7 4053 1 1 34 THR CA C 10.139 7.725 0.287 1.00 . A A . 34 THR CA 1 1
7 4054 1 1 34 THR CB C 9.475 9.110 0.170 1.00 . A A . 34 THR CB 1 1
7 4055 1 1 34 THR CG2 C 8.867 9.532 1.499 1.00 . A A . 34 THR CG2 1 1
7 4056 1 1 34 THR H H 8.359 6.905 1.084 1.00 . A A . 34 THR H 1 1
7 4057 1 1 34 THR HA H 10.615 7.497 -0.656 1.00 . A A . 34 THR HA 1 1
7 4058 1 1 34 THR HB H 8.687 9.053 -0.568 1.00 . A A . 34 THR HB 1 1
7 4059 1 1 34 THR HG1 H 10.875 10.454 0.520 1.00 . A A . 34 THR HG1 1 1
7 4060 1 1 34 THR HG21 H 7.864 9.142 1.576 1.00 . A A . 34 THR HG21 1 1
7 4061 1 1 34 THR HG22 H 8.839 10.610 1.555 1.00 . A A . 34 THR HG22 1 1
7 4062 1 1 34 THR HG23 H 9.467 9.145 2.308 1.00 . A A . 34 THR HG23 1 1
7 4063 1 1 34 THR N N 9.156 6.685 0.558 1.00 . A A . 34 THR N 1 1
7 4064 1 1 34 THR O O 10.992 7.285 2.487 1.00 . A A . 34 THR O 1 1
7 4065 1 1 34 THR OG1 O 10.438 10.082 -0.250 1.00 . A A . 34 THR OG1 1 1
7 4066 1 1 35 VAL C C 13.843 9.943 2.213 1.00 . A A . 35 VAL C 1 1
7 4067 1 1 35 VAL CA C 13.443 8.486 2.010 1.00 . A A . 35 VAL CA 1 1
7 4068 1 1 35 VAL CB C 14.676 7.686 1.548 1.00 . A A . 35 VAL CB 1 1
7 4069 1 1 35 VAL CG1 C 15.350 8.376 0.372 1.00 . A A . 35 VAL CG1 1 1
7 4070 1 1 35 VAL CG2 C 15.652 7.500 2.700 1.00 . A A . 35 VAL CG2 1 1
7 4071 1 1 35 VAL H H 12.456 8.742 0.156 1.00 . A A . 35 VAL H 1 1
7 4072 1 1 35 VAL HA H 13.109 8.079 2.954 1.00 . A A . 35 VAL HA 1 1
7 4073 1 1 35 VAL HB H 14.345 6.710 1.223 1.00 . A A . 35 VAL HB 1 1
7 4074 1 1 35 VAL HG11 H 15.335 7.720 -0.486 1.00 . A A . 35 VAL HG11 1 1
7 4075 1 1 35 VAL HG12 H 14.823 9.289 0.139 1.00 . A A . 35 VAL HG12 1 1
7 4076 1 1 35 VAL HG13 H 16.374 8.607 0.630 1.00 . A A . 35 VAL HG13 1 1
7 4077 1 1 35 VAL HG21 H 15.374 6.627 3.271 1.00 . A A . 35 VAL HG21 1 1
7 4078 1 1 35 VAL HG22 H 16.650 7.372 2.308 1.00 . A A . 35 VAL HG22 1 1
7 4079 1 1 35 VAL HG23 H 15.626 8.372 3.339 1.00 . A A . 35 VAL HG23 1 1
7 4080 1 1 35 VAL N N 12.347 8.371 1.056 1.00 . A A . 35 VAL N 1 1
7 4081 1 1 35 VAL O O 15.028 10.280 2.206 1.00 . A A . 35 VAL O 1 1
7 4082 1 1 36 LYS C C 13.110 12.564 4.090 1.00 . A A . 36 LYS C 1 1
7 4083 1 1 36 LYS CA C 13.095 12.226 2.603 1.00 . A A . 36 LYS CA 1 1
7 4084 1 1 36 LYS CB C 12.027 13.059 1.891 1.00 . A A . 36 LYS CB 1 1
7 4085 1 1 36 LYS CD C 12.483 15.406 2.663 1.00 . A A . 36 LYS CD 1 1
7 4086 1 1 36 LYS CE C 13.547 16.484 2.521 1.00 . A A . 36 LYS CE 1 1
7 4087 1 1 36 LYS CG C 12.504 14.444 1.487 1.00 . A A . 36 LYS CG 1 1
7 4088 1 1 36 LYS H H 11.925 10.475 2.391 1.00 . A A . 36 LYS H 1 1
7 4089 1 1 36 LYS HA H 14.061 12.460 2.183 1.00 . A A . 36 LYS HA 1 1
7 4090 1 1 36 LYS HB2 H 11.713 12.535 1.000 1.00 . A A . 36 LYS HB2 1 1
7 4091 1 1 36 LYS HB3 H 11.178 13.173 2.550 1.00 . A A . 36 LYS HB3 1 1
7 4092 1 1 36 LYS HD2 H 11.513 15.879 2.712 1.00 . A A . 36 LYS HD2 1 1
7 4093 1 1 36 LYS HD3 H 12.662 14.853 3.573 1.00 . A A . 36 LYS HD3 1 1
7 4094 1 1 36 LYS HE2 H 14.449 16.032 2.138 1.00 . A A . 36 LYS HE2 1 1
7 4095 1 1 36 LYS HE3 H 13.194 17.229 1.823 1.00 . A A . 36 LYS HE3 1 1
7 4096 1 1 36 LYS HG2 H 13.515 14.371 1.114 1.00 . A A . 36 LYS HG2 1 1
7 4097 1 1 36 LYS HG3 H 11.858 14.825 0.709 1.00 . A A . 36 LYS HG3 1 1
7 4098 1 1 36 LYS HZ1 H 14.649 17.796 3.716 1.00 . A A . 36 LYS HZ1 1 1
7 4099 1 1 36 LYS HZ2 H 14.092 16.424 4.536 1.00 . A A . 36 LYS HZ2 1 1
7 4100 1 1 36 LYS HZ3 H 13.019 17.674 4.154 1.00 . A A . 36 LYS HZ3 1 1
7 4101 1 1 36 LYS N N 12.848 10.804 2.396 1.00 . A A . 36 LYS N 1 1
7 4102 1 1 36 LYS NZ N 13.848 17.141 3.823 1.00 . A A . 36 LYS NZ 1 1
7 4103 1 1 36 LYS O O 12.060 12.670 4.724 1.00 . A A . 36 LYS O 1 1
7 4104 1 1 37 SER C C 15.889 13.498 6.362 1.00 . A A . 37 SER C 1 1
7 4105 1 1 37 SER CA C 14.460 13.059 6.055 1.00 . A A . 37 SER CA 1 1
7 4106 1 1 37 SER CB C 14.088 11.853 6.920 1.00 . A A . 37 SER CB 1 1
7 4107 1 1 37 SER H H 15.109 12.638 4.084 1.00 . A A . 37 SER H 1 1
7 4108 1 1 37 SER HA H 13.789 13.874 6.282 1.00 . A A . 37 SER HA 1 1
7 4109 1 1 37 SER HB2 H 14.076 12.147 7.958 1.00 . A A . 37 SER HB2 1 1
7 4110 1 1 37 SER HB3 H 13.108 11.498 6.635 1.00 . A A . 37 SER HB3 1 1
7 4111 1 1 37 SER HG H 14.731 10.032 7.252 1.00 . A A . 37 SER HG 1 1
7 4112 1 1 37 SER N N 14.308 12.735 4.642 1.00 . A A . 37 SER N 1 1
7 4113 1 1 37 SER O O 16.777 13.394 5.516 1.00 . A A . 37 SER O 1 1
7 4114 1 1 37 SER OG O 15.022 10.799 6.754 1.00 . A A . 37 SER OG 1 1
7 4115 1 1 38 GLY C C 18.458 13.330 7.901 1.00 . A A . 38 GLY C 1 1
7 4116 1 1 38 GLY CA C 17.424 14.437 7.976 1.00 . A A . 38 GLY CA 1 1
7 4117 1 1 38 GLY H H 15.356 14.048 8.211 1.00 . A A . 38 GLY H 1 1
7 4118 1 1 38 GLY HA2 H 17.729 15.245 7.328 1.00 . A A . 38 GLY HA2 1 1
7 4119 1 1 38 GLY HA3 H 17.377 14.801 8.992 1.00 . A A . 38 GLY HA3 1 1
7 4120 1 1 38 GLY N N 16.102 13.989 7.579 1.00 . A A . 38 GLY N 1 1
7 4121 1 1 38 GLY O O 18.136 12.167 7.660 1.00 . A A . 38 GLY O 1 1
7 4122 1 1 39 PRO C C 20.820 11.769 9.248 1.00 . A A . 39 PRO C 1 1
7 4123 1 1 39 PRO CA C 20.843 12.735 8.069 1.00 . A A . 39 PRO CA 1 1
7 4124 1 1 39 PRO CB C 22.084 13.629 8.133 1.00 . A A . 39 PRO CB 1 1
7 4125 1 1 39 PRO CD C 20.188 15.061 8.403 1.00 . A A . 39 PRO CD 1 1
7 4126 1 1 39 PRO CG C 21.621 14.870 8.817 1.00 . A A . 39 PRO CG 1 1
7 4127 1 1 39 PRO HA H 20.849 12.174 7.146 1.00 . A A . 39 PRO HA 1 1
7 4128 1 1 39 PRO HB2 H 22.860 13.132 8.698 1.00 . A A . 39 PRO HB2 1 1
7 4129 1 1 39 PRO HB3 H 22.435 13.837 7.134 1.00 . A A . 39 PRO HB3 1 1
7 4130 1 1 39 PRO HD2 H 19.617 15.492 9.212 1.00 . A A . 39 PRO HD2 1 1
7 4131 1 1 39 PRO HD3 H 20.129 15.683 7.523 1.00 . A A . 39 PRO HD3 1 1
7 4132 1 1 39 PRO HG2 H 21.690 14.747 9.887 1.00 . A A . 39 PRO HG2 1 1
7 4133 1 1 39 PRO HG3 H 22.219 15.710 8.495 1.00 . A A . 39 PRO HG3 1 1
7 4134 1 1 39 PRO N N 19.733 13.691 8.110 1.00 . A A . 39 PRO N 1 1
7 4135 1 1 39 PRO O O 20.969 12.177 10.400 1.00 . A A . 39 PRO O 1 1
7 4136 1 1 40 SER C C 19.930 10.001 11.258 1.00 . A A . 40 SER C 1 1
7 4137 1 1 40 SER CA C 20.588 9.463 9.991 1.00 . A A . 40 SER CA 1 1
7 4138 1 1 40 SER CB C 22.000 8.965 10.308 1.00 . A A . 40 SER CB 1 1
7 4139 1 1 40 SER H H 20.521 10.223 8.016 1.00 . A A . 40 SER H 1 1
7 4140 1 1 40 SER HA H 20.000 8.638 9.617 1.00 . A A . 40 SER HA 1 1
7 4141 1 1 40 SER HB2 H 22.614 9.044 9.424 1.00 . A A . 40 SER HB2 1 1
7 4142 1 1 40 SER HB3 H 22.423 9.570 11.096 1.00 . A A . 40 SER HB3 1 1
7 4143 1 1 40 SER HG H 21.118 7.403 11.096 1.00 . A A . 40 SER HG 1 1
7 4144 1 1 40 SER N N 20.633 10.487 8.954 1.00 . A A . 40 SER N 1 1
7 4145 1 1 40 SER O O 20.394 9.744 12.369 1.00 . A A . 40 SER O 1 1
7 4146 1 1 40 SER OG O 21.980 7.612 10.730 1.00 . A A . 40 SER OG 1 1
7 4147 1 1 41 SER C C 16.708 10.770 12.293 1.00 . A A . 41 SER C 1 1
7 4148 1 1 41 SER CA C 18.126 11.329 12.209 1.00 . A A . 41 SER CA 1 1
7 4149 1 1 41 SER CB C 18.078 12.853 12.083 1.00 . A A . 41 SER CB 1 1
7 4150 1 1 41 SER H H 18.525 10.919 10.171 1.00 . A A . 41 SER H 1 1
7 4151 1 1 41 SER HA H 18.657 11.067 13.112 1.00 . A A . 41 SER HA 1 1
7 4152 1 1 41 SER HB2 H 18.974 13.199 11.590 1.00 . A A . 41 SER HB2 1 1
7 4153 1 1 41 SER HB3 H 17.214 13.137 11.500 1.00 . A A . 41 SER HB3 1 1
7 4154 1 1 41 SER HG H 18.322 14.367 13.302 1.00 . A A . 41 SER HG 1 1
7 4155 1 1 41 SER N N 18.846 10.750 11.081 1.00 . A A . 41 SER N 1 1
7 4156 1 1 41 SER O O 15.752 11.405 11.850 1.00 . A A . 41 SER O 1 1
7 4157 1 1 41 SER OG O 17.992 13.468 13.357 1.00 . A A . 41 SER OG 1 1
7 4158 1 1 42 GLY C C 15.152 7.695 12.158 1.00 . A A . 42 GLY C 1 1
7 4159 1 1 42 GLY CA C 15.279 8.951 12.996 1.00 . A A . 42 GLY CA 1 1
7 4160 1 1 42 GLY H H 17.381 9.117 13.199 1.00 . A A . 42 GLY H 1 1
7 4161 1 1 42 GLY HA2 H 15.117 8.698 14.033 1.00 . A A . 42 GLY HA2 1 1
7 4162 1 1 42 GLY HA3 H 14.522 9.655 12.685 1.00 . A A . 42 GLY HA3 1 1
7 4163 1 1 42 GLY N N 16.582 9.576 12.864 1.00 . A A . 42 GLY N 1 1
7 4164 1 1 42 GLY O O 16.172 7.120 11.781 1.00 . A A . 42 GLY O 1 1
7 4165 2 2 1 ZN ZN ZN 4.582 -0.669 -0.675 1.00 . B A . 201 ZN ZN 1 1
8 4166 1 1 1 GLY C C 3.917 -23.410 3.000 1.00 . A A . 1 GLY C 1 1
8 4167 1 1 1 GLY CA C 4.698 -24.390 3.852 1.00 . A A . 1 GLY CA 1 1
8 4168 1 1 1 GLY H1 H 6.685 -23.718 3.561 1.00 . A A . 1 GLY H1 1 1
8 4169 1 1 1 GLY HA2 H 4.242 -25.366 3.770 1.00 . A A . 1 GLY HA2 1 1
8 4170 1 1 1 GLY HA3 H 4.654 -24.069 4.882 1.00 . A A . 1 GLY HA3 1 1
8 4171 1 1 1 GLY N N 6.089 -24.488 3.451 1.00 . A A . 1 GLY N 1 1
8 4172 1 1 1 GLY O O 4.474 -22.436 2.493 1.00 . A A . 1 GLY O 1 1
8 4173 1 1 2 SER C C 1.198 -21.666 2.883 1.00 . A A . 2 SER C 1 1
8 4174 1 1 2 SER CA C 1.765 -22.802 2.038 1.00 . A A . 2 SER CA 1 1
8 4175 1 1 2 SER CB C 0.624 -23.612 1.420 1.00 . A A . 2 SER CB 1 1
8 4176 1 1 2 SER H H 2.237 -24.459 3.269 1.00 . A A . 2 SER H 1 1
8 4177 1 1 2 SER HA H 2.366 -22.381 1.246 1.00 . A A . 2 SER HA 1 1
8 4178 1 1 2 SER HB2 H 0.032 -24.054 2.207 1.00 . A A . 2 SER HB2 1 1
8 4179 1 1 2 SER HB3 H 0.002 -22.958 0.826 1.00 . A A . 2 SER HB3 1 1
8 4180 1 1 2 SER HG H 1.319 -25.420 1.123 1.00 . A A . 2 SER HG 1 1
8 4181 1 1 2 SER N N 2.623 -23.667 2.839 1.00 . A A . 2 SER N 1 1
8 4182 1 1 2 SER O O 0.465 -21.898 3.844 1.00 . A A . 2 SER O 1 1
8 4183 1 1 2 SER OG O 1.123 -24.646 0.589 1.00 . A A . 2 SER OG 1 1
8 4184 1 1 3 SER C C -0.260 -18.773 2.679 1.00 . A A . 3 SER C 1 1
8 4185 1 1 3 SER CA C 1.071 -19.262 3.242 1.00 . A A . 3 SER CA 1 1
8 4186 1 1 3 SER CB C 2.110 -18.141 3.171 1.00 . A A . 3 SER CB 1 1
8 4187 1 1 3 SER H H 2.129 -20.315 1.741 1.00 . A A . 3 SER H 1 1
8 4188 1 1 3 SER HA H 0.930 -19.545 4.275 1.00 . A A . 3 SER HA 1 1
8 4189 1 1 3 SER HB2 H 3.064 -18.516 3.513 1.00 . A A . 3 SER HB2 1 1
8 4190 1 1 3 SER HB3 H 2.201 -17.803 2.149 1.00 . A A . 3 SER HB3 1 1
8 4191 1 1 3 SER HG H 1.084 -16.510 3.520 1.00 . A A . 3 SER HG 1 1
8 4192 1 1 3 SER N N 1.542 -20.436 2.516 1.00 . A A . 3 SER N 1 1
8 4193 1 1 3 SER O O -1.233 -18.606 3.413 1.00 . A A . 3 SER O 1 1
8 4194 1 1 3 SER OG O 1.733 -17.044 3.984 1.00 . A A . 3 SER OG 1 1
8 4195 1 1 4 GLY C C -1.374 -16.666 0.190 1.00 . A A . 4 GLY C 1 1
8 4196 1 1 4 GLY CA C -1.508 -18.076 0.729 1.00 . A A . 4 GLY CA 1 1
8 4197 1 1 4 GLY H H 0.514 -18.695 0.834 1.00 . A A . 4 GLY H 1 1
8 4198 1 1 4 GLY HA2 H -1.751 -18.741 -0.087 1.00 . A A . 4 GLY HA2 1 1
8 4199 1 1 4 GLY HA3 H -2.313 -18.099 1.450 1.00 . A A . 4 GLY HA3 1 1
8 4200 1 1 4 GLY N N -0.293 -18.544 1.370 1.00 . A A . 4 GLY N 1 1
8 4201 1 1 4 GLY O O -0.539 -15.892 0.659 1.00 . A A . 4 GLY O 1 1
8 4202 1 1 5 SER C C -2.692 -13.951 -0.439 1.00 . A A . 5 SER C 1 1
8 4203 1 1 5 SER CA C -2.162 -15.006 -1.406 1.00 . A A . 5 SER CA 1 1
8 4204 1 1 5 SER CB C -2.984 -14.991 -2.696 1.00 . A A . 5 SER CB 1 1
8 4205 1 1 5 SER H H -2.840 -16.992 -1.130 1.00 . A A . 5 SER H 1 1
8 4206 1 1 5 SER HA H -1.133 -14.776 -1.642 1.00 . A A . 5 SER HA 1 1
8 4207 1 1 5 SER HB2 H -2.527 -15.648 -3.419 1.00 . A A . 5 SER HB2 1 1
8 4208 1 1 5 SER HB3 H -3.987 -15.331 -2.484 1.00 . A A . 5 SER HB3 1 1
8 4209 1 1 5 SER HG H -2.234 -13.491 -3.709 1.00 . A A . 5 SER HG 1 1
8 4210 1 1 5 SER N N -2.196 -16.331 -0.799 1.00 . A A . 5 SER N 1 1
8 4211 1 1 5 SER O O -2.048 -12.928 -0.205 1.00 . A A . 5 SER O 1 1
8 4212 1 1 5 SER OG O -3.051 -13.685 -3.243 1.00 . A A . 5 SER OG 1 1
8 4213 1 1 6 SER C C -4.525 -11.869 0.483 1.00 . A A . 6 SER C 1 1
8 4214 1 1 6 SER CA C -4.490 -13.281 1.059 1.00 . A A . 6 SER CA 1 1
8 4215 1 1 6 SER CB C -3.731 -13.284 2.387 1.00 . A A . 6 SER CB 1 1
8 4216 1 1 6 SER H H -4.334 -15.042 -0.107 1.00 . A A . 6 SER H 1 1
8 4217 1 1 6 SER HA H -5.503 -13.612 1.232 1.00 . A A . 6 SER HA 1 1
8 4218 1 1 6 SER HB2 H -2.705 -12.995 2.214 1.00 . A A . 6 SER HB2 1 1
8 4219 1 1 6 SER HB3 H -4.194 -12.580 3.064 1.00 . A A . 6 SER HB3 1 1
8 4220 1 1 6 SER HG H -4.321 -14.558 3.752 1.00 . A A . 6 SER HG 1 1
8 4221 1 1 6 SER N N -3.870 -14.209 0.120 1.00 . A A . 6 SER N 1 1
8 4222 1 1 6 SER O O -4.263 -10.893 1.185 1.00 . A A . 6 SER O 1 1
8 4223 1 1 6 SER OG O -3.749 -14.570 2.982 1.00 . A A . 6 SER OG 1 1
8 4224 1 1 7 GLY C C -5.914 -10.444 -2.593 1.00 . A A . 7 GLY C 1 1
8 4225 1 1 7 GLY CA C -4.916 -10.472 -1.452 1.00 . A A . 7 GLY CA 1 1
8 4226 1 1 7 GLY H H -5.051 -12.580 -1.313 1.00 . A A . 7 GLY H 1 1
8 4227 1 1 7 GLY HA2 H -5.200 -9.729 -0.721 1.00 . A A . 7 GLY HA2 1 1
8 4228 1 1 7 GLY HA3 H -3.938 -10.227 -1.839 1.00 . A A . 7 GLY HA3 1 1
8 4229 1 1 7 GLY N N -4.852 -11.768 -0.802 1.00 . A A . 7 GLY N 1 1
8 4230 1 1 7 GLY O O -5.541 -10.603 -3.755 1.00 . A A . 7 GLY O 1 1
8 4231 1 1 8 GLU C C -8.599 -8.757 -3.614 1.00 . A A . 8 GLU C 1 1
8 4232 1 1 8 GLU CA C -8.239 -10.198 -3.267 1.00 . A A . 8 GLU CA 1 1
8 4233 1 1 8 GLU CB C -9.482 -10.940 -2.770 1.00 . A A . 8 GLU CB 1 1
8 4234 1 1 8 GLU CD C -9.007 -13.158 -3.883 1.00 . A A . 8 GLU CD 1 1
8 4235 1 1 8 GLU CG C -9.264 -12.431 -2.577 1.00 . A A . 8 GLU CG 1 1
8 4236 1 1 8 GLU H H -7.420 -10.124 -1.317 1.00 . A A . 8 GLU H 1 1
8 4237 1 1 8 GLU HA H -7.870 -10.688 -4.156 1.00 . A A . 8 GLU HA 1 1
8 4238 1 1 8 GLU HB2 H -9.786 -10.515 -1.825 1.00 . A A . 8 GLU HB2 1 1
8 4239 1 1 8 GLU HB3 H -10.278 -10.804 -3.488 1.00 . A A . 8 GLU HB3 1 1
8 4240 1 1 8 GLU HG2 H -8.413 -12.577 -1.929 1.00 . A A . 8 GLU HG2 1 1
8 4241 1 1 8 GLU HG3 H -10.144 -12.854 -2.114 1.00 . A A . 8 GLU HG3 1 1
8 4242 1 1 8 GLU N N -7.185 -10.243 -2.261 1.00 . A A . 8 GLU N 1 1
8 4243 1 1 8 GLU O O -9.774 -8.410 -3.738 1.00 . A A . 8 GLU O 1 1
8 4244 1 1 8 GLU OE1 O -9.958 -13.295 -4.681 1.00 . A A . 8 GLU OE1 1 1
8 4245 1 1 8 GLU OE2 O -7.857 -13.589 -4.106 1.00 . A A . 8 GLU OE2 1 1
8 4246 1 1 9 LYS C C -7.054 -6.149 -5.392 1.00 . A A . 9 LYS C 1 1
8 4247 1 1 9 LYS CA C -7.784 -6.515 -4.104 1.00 . A A . 9 LYS CA 1 1
8 4248 1 1 9 LYS CB C -7.300 -5.622 -2.959 1.00 . A A . 9 LYS CB 1 1
8 4249 1 1 9 LYS CD C -7.850 -6.741 -0.779 1.00 . A A . 9 LYS CD 1 1
8 4250 1 1 9 LYS CE C -6.821 -6.273 0.239 1.00 . A A . 9 LYS CE 1 1
8 4251 1 1 9 LYS CG C -8.218 -5.632 -1.750 1.00 . A A . 9 LYS CG 1 1
8 4252 1 1 9 LYS H H -6.664 -8.256 -3.659 1.00 . A A . 9 LYS H 1 1
8 4253 1 1 9 LYS HA H -8.843 -6.360 -4.247 1.00 . A A . 9 LYS HA 1 1
8 4254 1 1 9 LYS HB2 H -6.322 -5.957 -2.646 1.00 . A A . 9 LYS HB2 1 1
8 4255 1 1 9 LYS HB3 H -7.225 -4.606 -3.319 1.00 . A A . 9 LYS HB3 1 1
8 4256 1 1 9 LYS HD2 H -8.739 -7.059 -0.254 1.00 . A A . 9 LYS HD2 1 1
8 4257 1 1 9 LYS HD3 H -7.441 -7.573 -1.335 1.00 . A A . 9 LYS HD3 1 1
8 4258 1 1 9 LYS HE2 H -5.978 -5.853 -0.288 1.00 . A A . 9 LYS HE2 1 1
8 4259 1 1 9 LYS HE3 H -7.270 -5.513 0.861 1.00 . A A . 9 LYS HE3 1 1
8 4260 1 1 9 LYS HG2 H -8.139 -4.683 -1.241 1.00 . A A . 9 LYS HG2 1 1
8 4261 1 1 9 LYS HG3 H -9.236 -5.781 -2.083 1.00 . A A . 9 LYS HG3 1 1
8 4262 1 1 9 LYS HZ1 H -5.369 -7.644 0.852 1.00 . A A . 9 LYS HZ1 1 1
8 4263 1 1 9 LYS HZ2 H -6.954 -8.223 0.974 1.00 . A A . 9 LYS HZ2 1 1
8 4264 1 1 9 LYS HZ3 H -6.374 -7.104 2.102 1.00 . A A . 9 LYS HZ3 1 1
8 4265 1 1 9 LYS N N -7.578 -7.920 -3.770 1.00 . A A . 9 LYS N 1 1
8 4266 1 1 9 LYS NZ N -6.346 -7.389 1.102 1.00 . A A . 9 LYS NZ 1 1
8 4267 1 1 9 LYS O O -5.962 -6.641 -5.676 1.00 . A A . 9 LYS O 1 1
8 4268 1 1 10 PRO C C -5.870 -3.927 -7.260 1.00 . A A . 10 PRO C 1 1
8 4269 1 1 10 PRO CA C -7.095 -4.812 -7.461 1.00 . A A . 10 PRO CA 1 1
8 4270 1 1 10 PRO CB C -8.233 -4.013 -8.101 1.00 . A A . 10 PRO CB 1 1
8 4271 1 1 10 PRO CD C -8.973 -4.638 -5.915 1.00 . A A . 10 PRO CD 1 1
8 4272 1 1 10 PRO CG C -9.065 -3.554 -6.953 1.00 . A A . 10 PRO CG 1 1
8 4273 1 1 10 PRO HA H -6.835 -5.645 -8.098 1.00 . A A . 10 PRO HA 1 1
8 4274 1 1 10 PRO HB2 H -7.824 -3.178 -8.653 1.00 . A A . 10 PRO HB2 1 1
8 4275 1 1 10 PRO HB3 H -8.796 -4.650 -8.766 1.00 . A A . 10 PRO HB3 1 1
8 4276 1 1 10 PRO HD2 H -8.995 -4.213 -4.923 1.00 . A A . 10 PRO HD2 1 1
8 4277 1 1 10 PRO HD3 H -9.776 -5.349 -6.041 1.00 . A A . 10 PRO HD3 1 1
8 4278 1 1 10 PRO HG2 H -8.673 -2.627 -6.563 1.00 . A A . 10 PRO HG2 1 1
8 4279 1 1 10 PRO HG3 H -10.089 -3.425 -7.271 1.00 . A A . 10 PRO HG3 1 1
8 4280 1 1 10 PRO N N -7.670 -5.265 -6.191 1.00 . A A . 10 PRO N 1 1
8 4281 1 1 10 PRO O O -5.035 -3.794 -8.155 1.00 . A A . 10 PRO O 1 1
8 4282 1 1 11 TYR C C -3.476 -3.248 -5.197 1.00 . A A . 11 TYR C 1 1
8 4283 1 1 11 TYR CA C -4.646 -2.449 -5.764 1.00 . A A . 11 TYR CA 1 1
8 4284 1 1 11 TYR CB C -5.076 -1.374 -4.764 1.00 . A A . 11 TYR CB 1 1
8 4285 1 1 11 TYR CD1 C -7.554 -0.949 -4.998 1.00 . A A . 11 TYR CD1 1 1
8 4286 1 1 11 TYR CD2 C -6.047 0.650 -5.920 1.00 . A A . 11 TYR CD2 1 1
8 4287 1 1 11 TYR CE1 C -8.627 -0.193 -5.428 1.00 . A A . 11 TYR CE1 1 1
8 4288 1 1 11 TYR CE2 C -7.113 1.414 -6.352 1.00 . A A . 11 TYR CE2 1 1
8 4289 1 1 11 TYR CG C -6.247 -0.543 -5.236 1.00 . A A . 11 TYR CG 1 1
8 4290 1 1 11 TYR CZ C -8.402 0.988 -6.104 1.00 . A A . 11 TYR CZ 1 1
8 4291 1 1 11 TYR H H -6.466 -3.469 -5.408 1.00 . A A . 11 TYR H 1 1
8 4292 1 1 11 TYR HA H -4.329 -1.970 -6.679 1.00 . A A . 11 TYR HA 1 1
8 4293 1 1 11 TYR HB2 H -5.358 -1.847 -3.837 1.00 . A A . 11 TYR HB2 1 1
8 4294 1 1 11 TYR HB3 H -4.246 -0.707 -4.584 1.00 . A A . 11 TYR HB3 1 1
8 4295 1 1 11 TYR HD1 H -7.727 -1.874 -4.467 1.00 . A A . 11 TYR HD1 1 1
8 4296 1 1 11 TYR HD2 H -5.036 0.981 -6.113 1.00 . A A . 11 TYR HD2 1 1
8 4297 1 1 11 TYR HE1 H -9.636 -0.526 -5.233 1.00 . A A . 11 TYR HE1 1 1
8 4298 1 1 11 TYR HE2 H -6.938 2.338 -6.882 1.00 . A A . 11 TYR HE2 1 1
8 4299 1 1 11 TYR HH H -9.587 2.493 -5.943 1.00 . A A . 11 TYR HH 1 1
8 4300 1 1 11 TYR N N -5.768 -3.324 -6.081 1.00 . A A . 11 TYR N 1 1
8 4301 1 1 11 TYR O O -3.589 -3.871 -4.141 1.00 . A A . 11 TYR O 1 1
8 4302 1 1 11 TYR OH O -9.468 1.745 -6.533 1.00 . A A . 11 TYR OH 1 1
8 4303 1 1 12 SER C C 0.082 -3.075 -5.608 1.00 . A A . 12 SER C 1 1
8 4304 1 1 12 SER CA C -1.162 -3.948 -5.477 1.00 . A A . 12 SER CA 1 1
8 4305 1 1 12 SER CB C -0.991 -5.226 -6.301 1.00 . A A . 12 SER CB 1 1
8 4306 1 1 12 SER H H -2.325 -2.710 -6.740 1.00 . A A . 12 SER H 1 1
8 4307 1 1 12 SER HA H -1.292 -4.215 -4.439 1.00 . A A . 12 SER HA 1 1
8 4308 1 1 12 SER HB2 H -0.141 -5.779 -5.930 1.00 . A A . 12 SER HB2 1 1
8 4309 1 1 12 SER HB3 H -1.882 -5.830 -6.212 1.00 . A A . 12 SER HB3 1 1
8 4310 1 1 12 SER HG H -1.448 -4.306 -7.969 1.00 . A A . 12 SER HG 1 1
8 4311 1 1 12 SER N N -2.352 -3.224 -5.906 1.00 . A A . 12 SER N 1 1
8 4312 1 1 12 SER O O 0.200 -2.277 -6.538 1.00 . A A . 12 SER O 1 1
8 4313 1 1 12 SER OG O -0.778 -4.925 -7.670 1.00 . A A . 12 SER OG 1 1
8 4314 1 1 13 CYS C C 3.406 -3.294 -5.204 1.00 . A A . 13 CYS C 1 1
8 4315 1 1 13 CYS CA C 2.244 -2.457 -4.676 1.00 . A A . 13 CYS CA 1 1
8 4316 1 1 13 CYS CB C 2.563 -1.953 -3.267 1.00 . A A . 13 CYS CB 1 1
8 4317 1 1 13 CYS H H 0.858 -3.883 -3.951 1.00 . A A . 13 CYS H 1 1
8 4318 1 1 13 CYS HA H 2.101 -1.610 -5.328 1.00 . A A . 13 CYS HA 1 1
8 4319 1 1 13 CYS HB2 H 1.673 -1.513 -2.840 1.00 . A A . 13 CYS HB2 1 1
8 4320 1 1 13 CYS HB3 H 2.875 -2.787 -2.656 1.00 . A A . 13 CYS HB3 1 1
8 4321 1 1 13 CYS N N 1.009 -3.231 -4.668 1.00 . A A . 13 CYS N 1 1
8 4322 1 1 13 CYS O O 3.718 -4.354 -4.662 1.00 . A A . 13 CYS O 1 1
8 4323 1 1 13 CYS SG S 3.882 -0.697 -3.208 1.00 . A A . 13 CYS SG 1 1
8 4324 1 1 14 ALA C C 6.473 -3.175 -6.142 1.00 . A A . 14 ALA C 1 1
8 4325 1 1 14 ALA CA C 5.172 -3.509 -6.864 1.00 . A A . 14 ALA CA 1 1
8 4326 1 1 14 ALA CB C 5.283 -3.163 -8.342 1.00 . A A . 14 ALA CB 1 1
8 4327 1 1 14 ALA H H 3.748 -1.958 -6.652 1.00 . A A . 14 ALA H 1 1
8 4328 1 1 14 ALA HA H 4.988 -4.571 -6.781 1.00 . A A . 14 ALA HA 1 1
8 4329 1 1 14 ALA HB1 H 6.194 -3.583 -8.742 1.00 . A A . 14 ALA HB1 1 1
8 4330 1 1 14 ALA HB2 H 4.435 -3.573 -8.871 1.00 . A A . 14 ALA HB2 1 1
8 4331 1 1 14 ALA HB3 H 5.298 -2.090 -8.460 1.00 . A A . 14 ALA HB3 1 1
8 4332 1 1 14 ALA N N 4.043 -2.808 -6.264 1.00 . A A . 14 ALA N 1 1
8 4333 1 1 14 ALA O O 7.542 -3.150 -6.750 1.00 . A A . 14 ALA O 1 1
8 4334 1 1 15 GLU C C 7.596 -3.436 -2.773 1.00 . A A . 15 GLU C 1 1
8 4335 1 1 15 GLU CA C 7.542 -2.583 -4.037 1.00 . A A . 15 GLU CA 1 1
8 4336 1 1 15 GLU CB C 7.525 -1.100 -3.664 1.00 . A A . 15 GLU CB 1 1
8 4337 1 1 15 GLU CD C 9.586 -0.174 -4.794 1.00 . A A . 15 GLU CD 1 1
8 4338 1 1 15 GLU CG C 8.070 -0.191 -4.754 1.00 . A A . 15 GLU CG 1 1
8 4339 1 1 15 GLU H H 5.492 -2.953 -4.413 1.00 . A A . 15 GLU H 1 1
8 4340 1 1 15 GLU HA H 8.421 -2.785 -4.631 1.00 . A A . 15 GLU HA 1 1
8 4341 1 1 15 GLU HB2 H 6.507 -0.805 -3.454 1.00 . A A . 15 GLU HB2 1 1
8 4342 1 1 15 GLU HB3 H 8.122 -0.958 -2.775 1.00 . A A . 15 GLU HB3 1 1
8 4343 1 1 15 GLU HG2 H 7.704 -0.537 -5.709 1.00 . A A . 15 GLU HG2 1 1
8 4344 1 1 15 GLU HG3 H 7.717 0.814 -4.576 1.00 . A A . 15 GLU HG3 1 1
8 4345 1 1 15 GLU N N 6.373 -2.918 -4.841 1.00 . A A . 15 GLU N 1 1
8 4346 1 1 15 GLU O O 8.590 -4.113 -2.509 1.00 . A A . 15 GLU O 1 1
8 4347 1 1 15 GLU OE1 O 10.202 -1.197 -4.429 1.00 . A A . 15 GLU OE1 1 1
8 4348 1 1 15 GLU OE2 O 10.156 0.864 -5.191 1.00 . A A . 15 GLU OE2 1 1
8 4349 1 1 16 CYS C C 5.520 -5.371 -0.923 1.00 . A A . 16 CYS C 1 1
8 4350 1 1 16 CYS CA C 6.442 -4.166 -0.758 1.00 . A A . 16 CYS CA 1 1
8 4351 1 1 16 CYS CB C 5.942 -3.281 0.385 1.00 . A A . 16 CYS CB 1 1
8 4352 1 1 16 CYS H H 5.757 -2.840 -2.259 1.00 . A A . 16 CYS H 1 1
8 4353 1 1 16 CYS HA H 7.435 -4.517 -0.523 1.00 . A A . 16 CYS HA 1 1
8 4354 1 1 16 CYS HB2 H 5.962 -3.848 1.305 1.00 . A A . 16 CYS HB2 1 1
8 4355 1 1 16 CYS HB3 H 6.596 -2.427 0.482 1.00 . A A . 16 CYS HB3 1 1
8 4356 1 1 16 CYS N N 6.519 -3.398 -1.995 1.00 . A A . 16 CYS N 1 1
8 4357 1 1 16 CYS O O 5.411 -6.210 -0.028 1.00 . A A . 16 CYS O 1 1
8 4358 1 1 16 CYS SG S 4.246 -2.658 0.157 1.00 . A A . 16 CYS SG 1 1
8 4359 1 1 17 LYS C C 2.755 -6.532 -1.406 1.00 . A A . 17 LYS C 1 1
8 4360 1 1 17 LYS CA C 3.948 -6.553 -2.357 1.00 . A A . 17 LYS CA 1 1
8 4361 1 1 17 LYS CB C 4.682 -7.891 -2.243 1.00 . A A . 17 LYS CB 1 1
8 4362 1 1 17 LYS CD C 5.739 -7.987 -4.519 1.00 . A A . 17 LYS CD 1 1
8 4363 1 1 17 LYS CE C 5.477 -9.408 -4.995 1.00 . A A . 17 LYS CE 1 1
8 4364 1 1 17 LYS CG C 5.985 -7.938 -3.021 1.00 . A A . 17 LYS CG 1 1
8 4365 1 1 17 LYS H H 4.988 -4.751 -2.747 1.00 . A A . 17 LYS H 1 1
8 4366 1 1 17 LYS HA H 3.589 -6.434 -3.368 1.00 . A A . 17 LYS HA 1 1
8 4367 1 1 17 LYS HB2 H 4.901 -8.080 -1.202 1.00 . A A . 17 LYS HB2 1 1
8 4368 1 1 17 LYS HB3 H 4.037 -8.674 -2.614 1.00 . A A . 17 LYS HB3 1 1
8 4369 1 1 17 LYS HD2 H 4.879 -7.377 -4.754 1.00 . A A . 17 LYS HD2 1 1
8 4370 1 1 17 LYS HD3 H 6.608 -7.599 -5.031 1.00 . A A . 17 LYS HD3 1 1
8 4371 1 1 17 LYS HE2 H 5.827 -9.503 -6.011 1.00 . A A . 17 LYS HE2 1 1
8 4372 1 1 17 LYS HE3 H 6.022 -10.092 -4.361 1.00 . A A . 17 LYS HE3 1 1
8 4373 1 1 17 LYS HG2 H 6.564 -7.055 -2.791 1.00 . A A . 17 LYS HG2 1 1
8 4374 1 1 17 LYS HG3 H 6.538 -8.819 -2.727 1.00 . A A . 17 LYS HG3 1 1
8 4375 1 1 17 LYS HZ1 H 3.751 -9.993 -3.974 1.00 . A A . 17 LYS HZ1 1 1
8 4376 1 1 17 LYS HZ2 H 3.834 -10.565 -5.564 1.00 . A A . 17 LYS HZ2 1 1
8 4377 1 1 17 LYS HZ3 H 3.459 -8.943 -5.268 1.00 . A A . 17 LYS HZ3 1 1
8 4378 1 1 17 LYS N N 4.859 -5.451 -2.072 1.00 . A A . 17 LYS N 1 1
8 4379 1 1 17 LYS NZ N 4.029 -9.751 -4.947 1.00 . A A . 17 LYS NZ 1 1
8 4380 1 1 17 LYS O O 2.433 -7.541 -0.780 1.00 . A A . 17 LYS O 1 1
8 4381 1 1 18 GLU C C -0.333 -5.069 -1.245 1.00 . A A . 18 GLU C 1 1
8 4382 1 1 18 GLU CA C 0.947 -5.228 -0.430 1.00 . A A . 18 GLU CA 1 1
8 4383 1 1 18 GLU CB C 1.130 -4.021 0.493 1.00 . A A . 18 GLU CB 1 1
8 4384 1 1 18 GLU CD C 2.939 -5.359 1.641 1.00 . A A . 18 GLU CD 1 1
8 4385 1 1 18 GLU CG C 1.811 -4.359 1.808 1.00 . A A . 18 GLU CG 1 1
8 4386 1 1 18 GLU H H 2.410 -4.609 -1.830 1.00 . A A . 18 GLU H 1 1
8 4387 1 1 18 GLU HA H 0.868 -6.121 0.171 1.00 . A A . 18 GLU HA 1 1
8 4388 1 1 18 GLU HB2 H 1.727 -3.280 -0.018 1.00 . A A . 18 GLU HB2 1 1
8 4389 1 1 18 GLU HB3 H 0.160 -3.601 0.712 1.00 . A A . 18 GLU HB3 1 1
8 4390 1 1 18 GLU HG2 H 2.215 -3.453 2.233 1.00 . A A . 18 GLU HG2 1 1
8 4391 1 1 18 GLU HG3 H 1.077 -4.776 2.482 1.00 . A A . 18 GLU HG3 1 1
8 4392 1 1 18 GLU N N 2.104 -5.378 -1.305 1.00 . A A . 18 GLU N 1 1
8 4393 1 1 18 GLU O O -0.294 -4.965 -2.472 1.00 . A A . 18 GLU O 1 1
8 4394 1 1 18 GLU OE1 O 2.647 -6.548 1.394 1.00 . A A . 18 GLU OE1 1 1
8 4395 1 1 18 GLU OE2 O 4.114 -4.952 1.757 1.00 . A A . 18 GLU OE2 1 1
8 4396 1 1 19 THR C C -3.665 -3.949 -0.444 1.00 . A A . 19 THR C 1 1
8 4397 1 1 19 THR CA C -2.762 -4.906 -1.212 1.00 . A A . 19 THR CA 1 1
8 4398 1 1 19 THR CB C -3.475 -6.264 -1.354 1.00 . A A . 19 THR CB 1 1
8 4399 1 1 19 THR CG2 C -2.747 -7.156 -2.349 1.00 . A A . 19 THR CG2 1 1
8 4400 1 1 19 THR H H -1.435 -5.137 0.421 1.00 . A A . 19 THR H 1 1
8 4401 1 1 19 THR HA H -2.590 -4.508 -2.202 1.00 . A A . 19 THR HA 1 1
8 4402 1 1 19 THR HB H -4.478 -6.091 -1.715 1.00 . A A . 19 THR HB 1 1
8 4403 1 1 19 THR HG1 H -2.669 -6.937 0.316 1.00 . A A . 19 THR HG1 1 1
8 4404 1 1 19 THR HG21 H -3.341 -7.254 -3.245 1.00 . A A . 19 THR HG21 1 1
8 4405 1 1 19 THR HG22 H -2.592 -8.131 -1.911 1.00 . A A . 19 THR HG22 1 1
8 4406 1 1 19 THR HG23 H -1.792 -6.716 -2.595 1.00 . A A . 19 THR HG23 1 1
8 4407 1 1 19 THR N N -1.469 -5.051 -0.554 1.00 . A A . 19 THR N 1 1
8 4408 1 1 19 THR O O -3.667 -3.933 0.787 1.00 . A A . 19 THR O 1 1
8 4409 1 1 19 THR OG1 O -3.543 -6.917 -0.081 1.00 . A A . 19 THR OG1 1 1
8 4410 1 1 20 PHE C C -6.738 -2.295 -1.174 1.00 . A A . 20 PHE C 1 1
8 4411 1 1 20 PHE CA C -5.342 -2.189 -0.565 1.00 . A A . 20 PHE CA 1 1
8 4412 1 1 20 PHE CB C -4.806 -0.766 -0.737 1.00 . A A . 20 PHE CB 1 1
8 4413 1 1 20 PHE CD1 C -2.311 -0.866 -0.987 1.00 . A A . 20 PHE CD1 1 1
8 4414 1 1 20 PHE CD2 C -3.212 -0.122 1.091 1.00 . A A . 20 PHE CD2 1 1
8 4415 1 1 20 PHE CE1 C -1.030 -0.697 -0.495 1.00 . A A . 20 PHE CE1 1 1
8 4416 1 1 20 PHE CE2 C -1.934 0.049 1.589 1.00 . A A . 20 PHE CE2 1 1
8 4417 1 1 20 PHE CG C -3.415 -0.581 -0.200 1.00 . A A . 20 PHE CG 1 1
8 4418 1 1 20 PHE CZ C -0.842 -0.238 0.794 1.00 . A A . 20 PHE CZ 1 1
8 4419 1 1 20 PHE H H -4.387 -3.209 -2.156 1.00 . A A . 20 PHE H 1 1
8 4420 1 1 20 PHE HA H -5.404 -2.416 0.488 1.00 . A A . 20 PHE HA 1 1
8 4421 1 1 20 PHE HB2 H -4.790 -0.520 -1.788 1.00 . A A . 20 PHE HB2 1 1
8 4422 1 1 20 PHE HB3 H -5.457 -0.078 -0.220 1.00 . A A . 20 PHE HB3 1 1
8 4423 1 1 20 PHE HD1 H -2.456 -1.223 -1.996 1.00 . A A . 20 PHE HD1 1 1
8 4424 1 1 20 PHE HD2 H -4.067 0.103 1.714 1.00 . A A . 20 PHE HD2 1 1
8 4425 1 1 20 PHE HE1 H -0.178 -0.921 -1.119 1.00 . A A . 20 PHE HE1 1 1
8 4426 1 1 20 PHE HE2 H -1.791 0.408 2.597 1.00 . A A . 20 PHE HE2 1 1
8 4427 1 1 20 PHE HZ H 0.158 -0.106 1.181 1.00 . A A . 20 PHE HZ 1 1
8 4428 1 1 20 PHE N N -4.433 -3.150 -1.178 1.00 . A A . 20 PHE N 1 1
8 4429 1 1 20 PHE O O -6.887 -2.473 -2.383 1.00 . A A . 20 PHE O 1 1
8 4430 1 1 21 SER C C -9.618 -0.932 -1.327 1.00 . A A . 21 SER C 1 1
8 4431 1 1 21 SER CA C -9.140 -2.273 -0.779 1.00 . A A . 21 SER CA 1 1
8 4432 1 1 21 SER CB C -10.046 -2.721 0.369 1.00 . A A . 21 SER CB 1 1
8 4433 1 1 21 SER H H -7.572 -2.044 0.626 1.00 . A A . 21 SER H 1 1
8 4434 1 1 21 SER HA H -9.184 -3.008 -1.569 1.00 . A A . 21 SER HA 1 1
8 4435 1 1 21 SER HB2 H -9.540 -3.475 0.951 1.00 . A A . 21 SER HB2 1 1
8 4436 1 1 21 SER HB3 H -10.272 -1.872 0.998 1.00 . A A . 21 SER HB3 1 1
8 4437 1 1 21 SER HG H -11.723 -3.709 0.591 1.00 . A A . 21 SER HG 1 1
8 4438 1 1 21 SER N N -7.756 -2.185 -0.327 1.00 . A A . 21 SER N 1 1
8 4439 1 1 21 SER O O -10.819 -0.696 -1.459 1.00 . A A . 21 SER O 1 1
8 4440 1 1 21 SER OG O -11.261 -3.261 -0.122 1.00 . A A . 21 SER OG 1 1
8 4441 1 1 22 ASP C C -7.754 1.926 -2.769 1.00 . A A . 22 ASP C 1 1
8 4442 1 1 22 ASP CA C -8.993 1.260 -2.180 1.00 . A A . 22 ASP CA 1 1
8 4443 1 1 22 ASP CB C -9.591 2.146 -1.085 1.00 . A A . 22 ASP CB 1 1
8 4444 1 1 22 ASP CG C -10.570 3.164 -1.635 1.00 . A A . 22 ASP CG 1 1
8 4445 1 1 22 ASP H H -7.730 -0.305 -1.517 1.00 . A A . 22 ASP H 1 1
8 4446 1 1 22 ASP HA H -9.723 1.130 -2.964 1.00 . A A . 22 ASP HA 1 1
8 4447 1 1 22 ASP HB2 H -10.111 1.523 -0.372 1.00 . A A . 22 ASP HB2 1 1
8 4448 1 1 22 ASP HB3 H -8.794 2.673 -0.583 1.00 . A A . 22 ASP HB3 1 1
8 4449 1 1 22 ASP N N -8.670 -0.058 -1.645 1.00 . A A . 22 ASP N 1 1
8 4450 1 1 22 ASP O O -6.654 1.377 -2.709 1.00 . A A . 22 ASP O 1 1
8 4451 1 1 22 ASP OD1 O -11.137 2.917 -2.720 1.00 . A A . 22 ASP OD1 1 1
8 4452 1 1 22 ASP OD2 O -10.769 4.209 -0.981 1.00 . A A . 22 ASP OD2 1 1
8 4453 1 1 23 ASN C C -6.237 4.840 -2.946 1.00 . A A . 23 ASN C 1 1
8 4454 1 1 23 ASN CA C -6.837 3.852 -3.942 1.00 . A A . 23 ASN CA 1 1
8 4455 1 1 23 ASN CB C -7.317 4.597 -5.190 1.00 . A A . 23 ASN CB 1 1
8 4456 1 1 23 ASN CG C -7.816 5.993 -4.874 1.00 . A A . 23 ASN CG 1 1
8 4457 1 1 23 ASN H H -8.841 3.498 -3.357 1.00 . A A . 23 ASN H 1 1
8 4458 1 1 23 ASN HA H -6.078 3.140 -4.228 1.00 . A A . 23 ASN HA 1 1
8 4459 1 1 23 ASN HB2 H -6.498 4.678 -5.890 1.00 . A A . 23 ASN HB2 1 1
8 4460 1 1 23 ASN HB3 H -8.121 4.041 -5.647 1.00 . A A . 23 ASN HB3 1 1
8 4461 1 1 23 ASN HD21 H -6.312 6.790 -5.902 1.00 . A A . 23 ASN HD21 1 1
8 4462 1 1 23 ASN HD22 H -7.407 7.914 -5.178 1.00 . A A . 23 ASN HD22 1 1
8 4463 1 1 23 ASN N N -7.940 3.112 -3.340 1.00 . A A . 23 ASN N 1 1
8 4464 1 1 23 ASN ND2 N -7.107 7.001 -5.368 1.00 . A A . 23 ASN ND2 1 1
8 4465 1 1 23 ASN O O -5.018 4.949 -2.824 1.00 . A A . 23 ASN O 1 1
8 4466 1 1 23 ASN OD1 O -8.828 6.163 -4.193 1.00 . A A . 23 ASN OD1 1 1
8 4467 1 1 24 ASN C C -5.601 5.936 -0.328 1.00 . A A . 24 ASN C 1 1
8 4468 1 1 24 ASN CA C -6.658 6.535 -1.251 1.00 . A A . 24 ASN CA 1 1
8 4469 1 1 24 ASN CB C -7.846 7.036 -0.427 1.00 . A A . 24 ASN CB 1 1
8 4470 1 1 24 ASN CG C -8.702 8.028 -1.191 1.00 . A A . 24 ASN CG 1 1
8 4471 1 1 24 ASN H H -8.063 5.424 -2.379 1.00 . A A . 24 ASN H 1 1
8 4472 1 1 24 ASN HA H -6.224 7.367 -1.784 1.00 . A A . 24 ASN HA 1 1
8 4473 1 1 24 ASN HB2 H -8.465 6.195 -0.151 1.00 . A A . 24 ASN HB2 1 1
8 4474 1 1 24 ASN HB3 H -7.480 7.517 0.467 1.00 . A A . 24 ASN HB3 1 1
8 4475 1 1 24 ASN HD21 H -10.356 7.198 -0.465 1.00 . A A . 24 ASN HD21 1 1
8 4476 1 1 24 ASN HD22 H -10.593 8.537 -1.531 1.00 . A A . 24 ASN HD22 1 1
8 4477 1 1 24 ASN N N -7.103 5.556 -2.237 1.00 . A A . 24 ASN N 1 1
8 4478 1 1 24 ASN ND2 N -10.016 7.909 -1.048 1.00 . A A . 24 ASN ND2 1 1
8 4479 1 1 24 ASN O O -4.660 6.617 0.079 1.00 . A A . 24 ASN O 1 1
8 4480 1 1 24 ASN OD1 O -8.186 8.891 -1.902 1.00 . A A . 24 ASN OD1 1 1
8 4481 1 1 25 ARG C C -3.509 3.695 0.152 1.00 . A A . 25 ARG C 1 1
8 4482 1 1 25 ARG CA C -4.825 3.967 0.873 1.00 . A A . 25 ARG CA 1 1
8 4483 1 1 25 ARG CB C -5.429 2.651 1.368 1.00 . A A . 25 ARG CB 1 1
8 4484 1 1 25 ARG CD C -7.855 3.005 1.922 1.00 . A A . 25 ARG CD 1 1
8 4485 1 1 25 ARG CG C -6.451 2.830 2.479 1.00 . A A . 25 ARG CG 1 1
8 4486 1 1 25 ARG CZ C -9.362 3.360 3.831 1.00 . A A . 25 ARG CZ 1 1
8 4487 1 1 25 ARG H H -6.535 4.167 -0.358 1.00 . A A . 25 ARG H 1 1
8 4488 1 1 25 ARG HA H -4.632 4.605 1.722 1.00 . A A . 25 ARG HA 1 1
8 4489 1 1 25 ARG HB2 H -5.915 2.157 0.539 1.00 . A A . 25 ARG HB2 1 1
8 4490 1 1 25 ARG HB3 H -4.635 2.021 1.737 1.00 . A A . 25 ARG HB3 1 1
8 4491 1 1 25 ARG HD2 H -7.787 3.472 0.951 1.00 . A A . 25 ARG HD2 1 1
8 4492 1 1 25 ARG HD3 H -8.312 2.032 1.821 1.00 . A A . 25 ARG HD3 1 1
8 4493 1 1 25 ARG HE H -8.749 4.789 2.582 1.00 . A A . 25 ARG HE 1 1
8 4494 1 1 25 ARG HG2 H -6.435 1.956 3.114 1.00 . A A . 25 ARG HG2 1 1
8 4495 1 1 25 ARG HG3 H -6.191 3.703 3.057 1.00 . A A . 25 ARG HG3 1 1
8 4496 1 1 25 ARG HH11 H -8.745 1.453 3.578 1.00 . A A . 25 ARG HH11 1 1
8 4497 1 1 25 ARG HH12 H -9.808 1.717 4.921 1.00 . A A . 25 ARG HH12 1 1
8 4498 1 1 25 ARG HH21 H -10.148 5.149 4.347 1.00 . A A . 25 ARG HH21 1 1
8 4499 1 1 25 ARG HH22 H -10.606 3.820 5.357 1.00 . A A . 25 ARG HH22 1 1
8 4500 1 1 25 ARG N N -5.764 4.658 -0.002 1.00 . A A . 25 ARG N 1 1
8 4501 1 1 25 ARG NE N -8.689 3.833 2.789 1.00 . A A . 25 ARG NE 1 1
8 4502 1 1 25 ARG NH1 N -9.301 2.071 4.134 1.00 . A A . 25 ARG NH1 1 1
8 4503 1 1 25 ARG NH2 N -10.100 4.177 4.573 1.00 . A A . 25 ARG NH2 1 1
8 4504 1 1 25 ARG O O -2.433 3.778 0.747 1.00 . A A . 25 ARG O 1 1
8 4505 1 1 26 LEU C C -1.638 4.362 -2.231 1.00 . A A . 26 LEU C 1 1
8 4506 1 1 26 LEU CA C -2.417 3.084 -1.936 1.00 . A A . 26 LEU CA 1 1
8 4507 1 1 26 LEU CB C -2.817 2.403 -3.246 1.00 . A A . 26 LEU CB 1 1
8 4508 1 1 26 LEU CD1 C -1.019 0.748 -3.802 1.00 . A A . 26 LEU CD1 1 1
8 4509 1 1 26 LEU CD2 C -2.179 1.991 -5.636 1.00 . A A . 26 LEU CD2 1 1
8 4510 1 1 26 LEU CG C -1.673 2.061 -4.202 1.00 . A A . 26 LEU CG 1 1
8 4511 1 1 26 LEU H H -4.484 3.318 -1.552 1.00 . A A . 26 LEU H 1 1
8 4512 1 1 26 LEU HA H -1.786 2.415 -1.371 1.00 . A A . 26 LEU HA 1 1
8 4513 1 1 26 LEU HB2 H -3.327 1.485 -2.999 1.00 . A A . 26 LEU HB2 1 1
8 4514 1 1 26 LEU HB3 H -3.498 3.063 -3.766 1.00 . A A . 26 LEU HB3 1 1
8 4515 1 1 26 LEU HD11 H -1.782 0.015 -3.588 1.00 . A A . 26 LEU HD11 1 1
8 4516 1 1 26 LEU HD12 H -0.411 0.902 -2.922 1.00 . A A . 26 LEU HD12 1 1
8 4517 1 1 26 LEU HD13 H -0.396 0.395 -4.611 1.00 . A A . 26 LEU HD13 1 1
8 4518 1 1 26 LEU HD21 H -2.709 2.901 -5.875 1.00 . A A . 26 LEU HD21 1 1
8 4519 1 1 26 LEU HD22 H -2.845 1.148 -5.742 1.00 . A A . 26 LEU HD22 1 1
8 4520 1 1 26 LEU HD23 H -1.341 1.875 -6.307 1.00 . A A . 26 LEU HD23 1 1
8 4521 1 1 26 LEU HG H -0.923 2.837 -4.148 1.00 . A A . 26 LEU HG 1 1
8 4522 1 1 26 LEU N N -3.600 3.369 -1.133 1.00 . A A . 26 LEU N 1 1
8 4523 1 1 26 LEU O O -0.455 4.470 -1.906 1.00 . A A . 26 LEU O 1 1
8 4524 1 1 27 VAL C C -0.878 7.145 -2.007 1.00 . A A . 27 VAL C 1 1
8 4525 1 1 27 VAL CA C -1.683 6.602 -3.183 1.00 . A A . 27 VAL CA 1 1
8 4526 1 1 27 VAL CB C -2.730 7.651 -3.602 1.00 . A A . 27 VAL CB 1 1
8 4527 1 1 27 VAL CG1 C -3.713 7.906 -2.471 1.00 . A A . 27 VAL CG1 1 1
8 4528 1 1 27 VAL CG2 C -2.048 8.942 -4.029 1.00 . A A . 27 VAL CG2 1 1
8 4529 1 1 27 VAL H H -3.251 5.184 -3.080 1.00 . A A . 27 VAL H 1 1
8 4530 1 1 27 VAL HA H -1.016 6.436 -4.017 1.00 . A A . 27 VAL HA 1 1
8 4531 1 1 27 VAL HB H -3.280 7.262 -4.447 1.00 . A A . 27 VAL HB 1 1
8 4532 1 1 27 VAL HG11 H -3.217 8.446 -1.678 1.00 . A A . 27 VAL HG11 1 1
8 4533 1 1 27 VAL HG12 H -4.544 8.489 -2.840 1.00 . A A . 27 VAL HG12 1 1
8 4534 1 1 27 VAL HG13 H -4.076 6.962 -2.090 1.00 . A A . 27 VAL HG13 1 1
8 4535 1 1 27 VAL HG21 H -2.136 9.060 -5.099 1.00 . A A . 27 VAL HG21 1 1
8 4536 1 1 27 VAL HG22 H -2.520 9.778 -3.534 1.00 . A A . 27 VAL HG22 1 1
8 4537 1 1 27 VAL HG23 H -1.004 8.906 -3.756 1.00 . A A . 27 VAL HG23 1 1
8 4538 1 1 27 VAL N N -2.310 5.329 -2.847 1.00 . A A . 27 VAL N 1 1
8 4539 1 1 27 VAL O O 0.272 7.553 -2.166 1.00 . A A . 27 VAL O 1 1
8 4540 1 1 28 GLN C C 0.339 6.742 0.761 1.00 . A A . 28 GLN C 1 1
8 4541 1 1 28 GLN CA C -0.832 7.640 0.375 1.00 . A A . 28 GLN CA 1 1
8 4542 1 1 28 GLN CB C -1.829 7.722 1.532 1.00 . A A . 28 GLN CB 1 1
8 4543 1 1 28 GLN CD C -1.836 10.204 2.008 1.00 . A A . 28 GLN CD 1 1
8 4544 1 1 28 GLN CG C -2.642 9.007 1.544 1.00 . A A . 28 GLN CG 1 1
8 4545 1 1 28 GLN H H -2.408 6.808 -0.766 1.00 . A A . 28 GLN H 1 1
8 4546 1 1 28 GLN HA H -0.456 8.630 0.164 1.00 . A A . 28 GLN HA 1 1
8 4547 1 1 28 GLN HB2 H -2.513 6.890 1.462 1.00 . A A . 28 GLN HB2 1 1
8 4548 1 1 28 GLN HB3 H -1.287 7.657 2.464 1.00 . A A . 28 GLN HB3 1 1
8 4549 1 1 28 GLN HE21 H -1.152 10.490 0.164 1.00 . A A . 28 GLN HE21 1 1
8 4550 1 1 28 GLN HE22 H -0.589 11.607 1.355 1.00 . A A . 28 GLN HE22 1 1
8 4551 1 1 28 GLN HG2 H -3.000 9.201 0.543 1.00 . A A . 28 GLN HG2 1 1
8 4552 1 1 28 GLN HG3 H -3.484 8.879 2.208 1.00 . A A . 28 GLN HG3 1 1
8 4553 1 1 28 GLN N N -1.491 7.146 -0.828 1.00 . A A . 28 GLN N 1 1
8 4554 1 1 28 GLN NE2 N -1.119 10.830 1.083 1.00 . A A . 28 GLN NE2 1 1
8 4555 1 1 28 GLN O O 1.367 7.218 1.244 1.00 . A A . 28 GLN O 1 1
8 4556 1 1 28 GLN OE1 O -1.856 10.561 3.187 1.00 . A A . 28 GLN OE1 1 1
8 4557 1 1 29 HIS C C 2.433 4.660 -0.039 1.00 . A A . 29 HIS C 1 1
8 4558 1 1 29 HIS CA C 1.221 4.476 0.870 1.00 . A A . 29 HIS CA 1 1
8 4559 1 1 29 HIS CB C 0.685 3.049 0.742 1.00 . A A . 29 HIS CB 1 1
8 4560 1 1 29 HIS CD2 C 2.437 1.677 -0.590 1.00 . A A . 29 HIS CD2 1 1
8 4561 1 1 29 HIS CE1 C 3.170 0.417 1.048 1.00 . A A . 29 HIS CE1 1 1
8 4562 1 1 29 HIS CG C 1.756 2.024 0.527 1.00 . A A . 29 HIS CG 1 1
8 4563 1 1 29 HIS H H -0.664 5.122 0.157 1.00 . A A . 29 HIS H 1 1
8 4564 1 1 29 HIS HA H 1.524 4.647 1.892 1.00 . A A . 29 HIS HA 1 1
8 4565 1 1 29 HIS HB2 H 0.154 2.789 1.646 1.00 . A A . 29 HIS HB2 1 1
8 4566 1 1 29 HIS HB3 H 0.005 3.001 -0.096 1.00 . A A . 29 HIS HB3 1 1
8 4567 1 1 29 HIS HD1 H 1.941 1.228 2.468 1.00 . A A . 29 HIS HD1 1 1
8 4568 1 1 29 HIS HD2 H 2.317 2.107 -1.575 1.00 . A A . 29 HIS HD2 1 1
8 4569 1 1 29 HIS HE1 H 3.723 -0.323 1.606 1.00 . A A . 29 HIS HE1 1 1
8 4570 1 1 29 HIS N N 0.177 5.440 0.545 1.00 . A A . 29 HIS N 1 1
8 4571 1 1 29 HIS ND1 N 2.237 1.216 1.535 1.00 . A A . 29 HIS ND1 1 1
8 4572 1 1 29 HIS NE2 N 3.309 0.676 -0.240 1.00 . A A . 29 HIS NE2 1 1
8 4573 1 1 29 HIS O O 3.536 4.936 0.432 1.00 . A A . 29 HIS O 1 1
8 4574 1 1 30 GLN C C 4.241 5.778 -1.914 1.00 . A A . 30 GLN C 1 1
8 4575 1 1 30 GLN CA C 3.295 4.651 -2.315 1.00 . A A . 30 GLN CA 1 1
8 4576 1 1 30 GLN CB C 2.719 4.922 -3.705 1.00 . A A . 30 GLN CB 1 1
8 4577 1 1 30 GLN CD C 1.485 3.976 -5.697 1.00 . A A . 30 GLN CD 1 1
8 4578 1 1 30 GLN CG C 1.859 3.788 -4.240 1.00 . A A . 30 GLN CG 1 1
8 4579 1 1 30 GLN H H 1.318 4.283 -1.654 1.00 . A A . 30 GLN H 1 1
8 4580 1 1 30 GLN HA H 3.849 3.725 -2.339 1.00 . A A . 30 GLN HA 1 1
8 4581 1 1 30 GLN HB2 H 2.113 5.815 -3.663 1.00 . A A . 30 GLN HB2 1 1
8 4582 1 1 30 GLN HB3 H 3.534 5.083 -4.395 1.00 . A A . 30 GLN HB3 1 1
8 4583 1 1 30 GLN HE21 H 0.688 2.156 -5.753 1.00 . A A . 30 GLN HE21 1 1
8 4584 1 1 30 GLN HE22 H 0.613 3.054 -7.227 1.00 . A A . 30 GLN HE22 1 1
8 4585 1 1 30 GLN HG2 H 2.406 2.862 -4.142 1.00 . A A . 30 GLN HG2 1 1
8 4586 1 1 30 GLN HG3 H 0.953 3.733 -3.655 1.00 . A A . 30 GLN HG3 1 1
8 4587 1 1 30 GLN N N 2.219 4.503 -1.341 1.00 . A A . 30 GLN N 1 1
8 4588 1 1 30 GLN NE2 N 0.867 2.959 -6.286 1.00 . A A . 30 GLN NE2 1 1
8 4589 1 1 30 GLN O O 5.451 5.692 -2.124 1.00 . A A . 30 GLN O 1 1
8 4590 1 1 30 GLN OE1 O 1.749 5.024 -6.287 1.00 . A A . 30 GLN OE1 1 1
8 4591 1 1 31 LYS C C 5.455 7.581 0.193 1.00 . A A . 31 LYS C 1 1
8 4592 1 1 31 LYS CA C 4.474 7.981 -0.904 1.00 . A A . 31 LYS CA 1 1
8 4593 1 1 31 LYS CB C 3.559 9.100 -0.402 1.00 . A A . 31 LYS CB 1 1
8 4594 1 1 31 LYS CD C 1.556 10.541 -0.869 1.00 . A A . 31 LYS CD 1 1
8 4595 1 1 31 LYS CE C 2.005 11.993 -0.792 1.00 . A A . 31 LYS CE 1 1
8 4596 1 1 31 LYS CG C 2.635 9.656 -1.471 1.00 . A A . 31 LYS CG 1 1
8 4597 1 1 31 LYS H H 2.711 6.846 -1.195 1.00 . A A . 31 LYS H 1 1
8 4598 1 1 31 LYS HA H 5.031 8.338 -1.756 1.00 . A A . 31 LYS HA 1 1
8 4599 1 1 31 LYS HB2 H 2.953 8.717 0.406 1.00 . A A . 31 LYS HB2 1 1
8 4600 1 1 31 LYS HB3 H 4.171 9.908 -0.029 1.00 . A A . 31 LYS HB3 1 1
8 4601 1 1 31 LYS HD2 H 0.670 10.483 -1.484 1.00 . A A . 31 LYS HD2 1 1
8 4602 1 1 31 LYS HD3 H 1.328 10.190 0.127 1.00 . A A . 31 LYS HD3 1 1
8 4603 1 1 31 LYS HE2 H 2.724 12.091 0.007 1.00 . A A . 31 LYS HE2 1 1
8 4604 1 1 31 LYS HE3 H 2.469 12.263 -1.729 1.00 . A A . 31 LYS HE3 1 1
8 4605 1 1 31 LYS HG2 H 3.216 10.240 -2.169 1.00 . A A . 31 LYS HG2 1 1
8 4606 1 1 31 LYS HG3 H 2.165 8.834 -1.990 1.00 . A A . 31 LYS HG3 1 1
8 4607 1 1 31 LYS HZ1 H 0.570 13.376 -1.416 1.00 . A A . 31 LYS HZ1 1 1
8 4608 1 1 31 LYS HZ2 H 1.143 13.644 0.154 1.00 . A A . 31 LYS HZ2 1 1
8 4609 1 1 31 LYS HZ3 H 0.057 12.382 -0.146 1.00 . A A . 31 LYS HZ3 1 1
8 4610 1 1 31 LYS N N 3.681 6.836 -1.336 1.00 . A A . 31 LYS N 1 1
8 4611 1 1 31 LYS NZ N 0.864 12.913 -0.532 1.00 . A A . 31 LYS NZ 1 1
8 4612 1 1 31 LYS O O 6.640 7.910 0.129 1.00 . A A . 31 LYS O 1 1
8 4613 1 1 32 MET C C 7.092 5.813 1.796 1.00 . A A . 32 MET C 1 1
8 4614 1 1 32 MET CA C 5.790 6.422 2.306 1.00 . A A . 32 MET CA 1 1
8 4615 1 1 32 MET CB C 5.036 5.400 3.160 1.00 . A A . 32 MET CB 1 1
8 4616 1 1 32 MET CE C 4.652 6.305 6.925 1.00 . A A . 32 MET CE 1 1
8 4617 1 1 32 MET CG C 4.142 6.032 4.215 1.00 . A A . 32 MET CG 1 1
8 4618 1 1 32 MET H H 4.003 6.637 1.192 1.00 . A A . 32 MET H 1 1
8 4619 1 1 32 MET HA H 6.022 7.283 2.914 1.00 . A A . 32 MET HA 1 1
8 4620 1 1 32 MET HB2 H 4.420 4.793 2.514 1.00 . A A . 32 MET HB2 1 1
8 4621 1 1 32 MET HB3 H 5.753 4.767 3.661 1.00 . A A . 32 MET HB3 1 1
8 4622 1 1 32 MET HE1 H 4.208 5.337 6.742 1.00 . A A . 32 MET HE1 1 1
8 4623 1 1 32 MET HE2 H 5.553 6.182 7.509 1.00 . A A . 32 MET HE2 1 1
8 4624 1 1 32 MET HE3 H 3.954 6.926 7.466 1.00 . A A . 32 MET HE3 1 1
8 4625 1 1 32 MET HG2 H 3.392 6.631 3.721 1.00 . A A . 32 MET HG2 1 1
8 4626 1 1 32 MET HG3 H 3.658 5.245 4.775 1.00 . A A . 32 MET HG3 1 1
8 4627 1 1 32 MET N N 4.955 6.868 1.197 1.00 . A A . 32 MET N 1 1
8 4628 1 1 32 MET O O 8.145 5.963 2.418 1.00 . A A . 32 MET O 1 1
8 4629 1 1 32 MET SD S 5.055 7.081 5.362 1.00 . A A . 32 MET SD 1 1
8 4630 1 1 33 HIS C C 9.215 5.541 -0.350 1.00 . A A . 33 HIS C 1 1
8 4631 1 1 33 HIS CA C 8.188 4.494 0.068 1.00 . A A . 33 HIS CA 1 1
8 4632 1 1 33 HIS CB C 7.782 3.650 -1.141 1.00 . A A . 33 HIS CB 1 1
8 4633 1 1 33 HIS CD2 C 6.306 1.523 -1.296 1.00 . A A . 33 HIS CD2 1 1
8 4634 1 1 33 HIS CE1 C 7.242 0.365 0.313 1.00 . A A . 33 HIS CE1 1 1
8 4635 1 1 33 HIS CG C 7.304 2.277 -0.780 1.00 . A A . 33 HIS CG 1 1
8 4636 1 1 33 HIS H H 6.147 5.040 0.213 1.00 . A A . 33 HIS H 1 1
8 4637 1 1 33 HIS HA H 8.630 3.850 0.813 1.00 . A A . 33 HIS HA 1 1
8 4638 1 1 33 HIS HB2 H 6.984 4.150 -1.669 1.00 . A A . 33 HIS HB2 1 1
8 4639 1 1 33 HIS HB3 H 8.633 3.543 -1.799 1.00 . A A . 33 HIS HB3 1 1
8 4640 1 1 33 HIS HD1 H 8.621 1.797 0.793 1.00 . A A . 33 HIS HD1 1 1
8 4641 1 1 33 HIS HD2 H 5.646 1.800 -2.106 1.00 . A A . 33 HIS HD2 1 1
8 4642 1 1 33 HIS HE1 H 7.468 -0.427 1.011 1.00 . A A . 33 HIS HE1 1 1
8 4643 1 1 33 HIS N N 7.014 5.125 0.662 1.00 . A A . 33 HIS N 1 1
8 4644 1 1 33 HIS ND1 N 7.870 1.524 0.227 1.00 . A A . 33 HIS ND1 1 1
8 4645 1 1 33 HIS NE2 N 6.288 0.339 -0.600 1.00 . A A . 33 HIS NE2 1 1
8 4646 1 1 33 HIS O O 10.422 5.317 -0.251 1.00 . A A . 33 HIS O 1 1
8 4647 1 1 34 THR C C 9.999 8.660 -0.082 1.00 . A A . 34 THR C 1 1
8 4648 1 1 34 THR CA C 9.604 7.768 -1.253 1.00 . A A . 34 THR CA 1 1
8 4649 1 1 34 THR CB C 8.935 8.631 -2.339 1.00 . A A . 34 THR CB 1 1
8 4650 1 1 34 THR CG2 C 8.614 7.798 -3.571 1.00 . A A . 34 THR CG2 1 1
8 4651 1 1 34 THR H H 7.758 6.805 -0.873 1.00 . A A . 34 THR H 1 1
8 4652 1 1 34 THR HA H 10.496 7.326 -1.673 1.00 . A A . 34 THR HA 1 1
8 4653 1 1 34 THR HB H 9.617 9.419 -2.623 1.00 . A A . 34 THR HB 1 1
8 4654 1 1 34 THR HG1 H 7.181 9.505 -2.557 1.00 . A A . 34 THR HG1 1 1
8 4655 1 1 34 THR HG21 H 7.556 7.585 -3.595 1.00 . A A . 34 THR HG21 1 1
8 4656 1 1 34 THR HG22 H 9.167 6.871 -3.532 1.00 . A A . 34 THR HG22 1 1
8 4657 1 1 34 THR HG23 H 8.892 8.347 -4.458 1.00 . A A . 34 THR HG23 1 1
8 4658 1 1 34 THR N N 8.729 6.687 -0.818 1.00 . A A . 34 THR N 1 1
8 4659 1 1 34 THR O O 9.142 9.225 0.598 1.00 . A A . 34 THR O 1 1
8 4660 1 1 34 THR OG1 O 7.732 9.217 -1.826 1.00 . A A . 34 THR OG1 1 1
8 4661 1 1 35 VAL C C 11.995 11.056 0.791 1.00 . A A . 35 VAL C 1 1
8 4662 1 1 35 VAL CA C 11.810 9.610 1.238 1.00 . A A . 35 VAL CA 1 1
8 4663 1 1 35 VAL CB C 13.153 9.074 1.770 1.00 . A A . 35 VAL CB 1 1
8 4664 1 1 35 VAL CG1 C 13.678 9.963 2.887 1.00 . A A . 35 VAL CG1 1 1
8 4665 1 1 35 VAL CG2 C 13.000 7.638 2.247 1.00 . A A . 35 VAL CG2 1 1
8 4666 1 1 35 VAL H H 11.937 8.309 -0.427 1.00 . A A . 35 VAL H 1 1
8 4667 1 1 35 VAL HA H 11.091 9.582 2.043 1.00 . A A . 35 VAL HA 1 1
8 4668 1 1 35 VAL HB H 13.869 9.088 0.961 1.00 . A A . 35 VAL HB 1 1
8 4669 1 1 35 VAL HG11 H 13.101 10.876 2.921 1.00 . A A . 35 VAL HG11 1 1
8 4670 1 1 35 VAL HG12 H 13.591 9.445 3.831 1.00 . A A . 35 VAL HG12 1 1
8 4671 1 1 35 VAL HG13 H 14.715 10.200 2.700 1.00 . A A . 35 VAL HG13 1 1
8 4672 1 1 35 VAL HG21 H 12.053 7.524 2.753 1.00 . A A . 35 VAL HG21 1 1
8 4673 1 1 35 VAL HG22 H 13.038 6.971 1.399 1.00 . A A . 35 VAL HG22 1 1
8 4674 1 1 35 VAL HG23 H 13.803 7.397 2.929 1.00 . A A . 35 VAL HG23 1 1
8 4675 1 1 35 VAL N N 11.302 8.784 0.149 1.00 . A A . 35 VAL N 1 1
8 4676 1 1 35 VAL O O 11.413 11.975 1.368 1.00 . A A . 35 VAL O 1 1
8 4677 1 1 36 LYS C C 13.260 13.590 0.361 1.00 . A A . 36 LYS C 1 1
8 4678 1 1 36 LYS CA C 13.068 12.585 -0.770 1.00 . A A . 36 LYS CA 1 1
8 4679 1 1 36 LYS CB C 11.917 13.032 -1.674 1.00 . A A . 36 LYS CB 1 1
8 4680 1 1 36 LYS CD C 9.540 13.830 -1.824 1.00 . A A . 36 LYS CD 1 1
8 4681 1 1 36 LYS CE C 9.638 15.347 -1.765 1.00 . A A . 36 LYS CE 1 1
8 4682 1 1 36 LYS CG C 10.591 13.170 -0.947 1.00 . A A . 36 LYS CG 1 1
8 4683 1 1 36 LYS H H 13.242 10.478 -0.661 1.00 . A A . 36 LYS H 1 1
8 4684 1 1 36 LYS HA H 13.976 12.540 -1.353 1.00 . A A . 36 LYS HA 1 1
8 4685 1 1 36 LYS HB2 H 12.167 13.989 -2.108 1.00 . A A . 36 LYS HB2 1 1
8 4686 1 1 36 LYS HB3 H 11.796 12.308 -2.467 1.00 . A A . 36 LYS HB3 1 1
8 4687 1 1 36 LYS HD2 H 9.684 13.511 -2.846 1.00 . A A . 36 LYS HD2 1 1
8 4688 1 1 36 LYS HD3 H 8.559 13.528 -1.485 1.00 . A A . 36 LYS HD3 1 1
8 4689 1 1 36 LYS HE2 H 9.123 15.694 -0.883 1.00 . A A . 36 LYS HE2 1 1
8 4690 1 1 36 LYS HE3 H 10.679 15.625 -1.707 1.00 . A A . 36 LYS HE3 1 1
8 4691 1 1 36 LYS HG2 H 10.242 12.188 -0.663 1.00 . A A . 36 LYS HG2 1 1
8 4692 1 1 36 LYS HG3 H 10.737 13.772 -0.061 1.00 . A A . 36 LYS HG3 1 1
8 4693 1 1 36 LYS HZ1 H 8.063 15.635 -3.107 1.00 . A A . 36 LYS HZ1 1 1
8 4694 1 1 36 LYS HZ2 H 9.596 15.772 -3.810 1.00 . A A . 36 LYS HZ2 1 1
8 4695 1 1 36 LYS HZ3 H 8.997 17.020 -2.839 1.00 . A A . 36 LYS HZ3 1 1
8 4696 1 1 36 LYS N N 12.807 11.251 -0.242 1.00 . A A . 36 LYS N 1 1
8 4697 1 1 36 LYS NZ N 9.030 15.988 -2.964 1.00 . A A . 36 LYS NZ 1 1
8 4698 1 1 36 LYS O O 12.754 14.711 0.301 1.00 . A A . 36 LYS O 1 1
8 4699 1 1 37 SER C C 15.148 15.216 2.146 1.00 . A A . 37 SER C 1 1
8 4700 1 1 37 SER CA C 14.251 14.046 2.538 1.00 . A A . 37 SER CA 1 1
8 4701 1 1 37 SER CB C 14.900 13.248 3.670 1.00 . A A . 37 SER CB 1 1
8 4702 1 1 37 SER H H 14.370 12.276 1.381 1.00 . A A . 37 SER H 1 1
8 4703 1 1 37 SER HA H 13.302 14.433 2.879 1.00 . A A . 37 SER HA 1 1
8 4704 1 1 37 SER HB2 H 14.815 13.802 4.592 1.00 . A A . 37 SER HB2 1 1
8 4705 1 1 37 SER HB3 H 14.395 12.298 3.772 1.00 . A A . 37 SER HB3 1 1
8 4706 1 1 37 SER HG H 16.792 13.754 3.715 1.00 . A A . 37 SER HG 1 1
8 4707 1 1 37 SER N N 13.994 13.182 1.391 1.00 . A A . 37 SER N 1 1
8 4708 1 1 37 SER O O 14.903 16.358 2.534 1.00 . A A . 37 SER O 1 1
8 4709 1 1 37 SER OG O 16.272 13.010 3.404 1.00 . A A . 37 SER OG 1 1
8 4710 1 1 38 GLY C C 18.490 15.419 0.633 1.00 . A A . 38 GLY C 1 1
8 4711 1 1 38 GLY CA C 17.107 15.960 0.940 1.00 . A A . 38 GLY CA 1 1
8 4712 1 1 38 GLY H H 16.334 13.994 1.093 1.00 . A A . 38 GLY H 1 1
8 4713 1 1 38 GLY HA2 H 16.711 16.430 0.052 1.00 . A A . 38 GLY HA2 1 1
8 4714 1 1 38 GLY HA3 H 17.189 16.701 1.722 1.00 . A A . 38 GLY HA3 1 1
8 4715 1 1 38 GLY N N 16.189 14.923 1.372 1.00 . A A . 38 GLY N 1 1
8 4716 1 1 38 GLY O O 18.763 14.944 -0.469 1.00 . A A . 38 GLY O 1 1
8 4717 1 1 39 PRO C C 20.844 13.488 1.385 1.00 . A A . 39 PRO C 1 1
8 4718 1 1 39 PRO CA C 20.767 15.008 1.479 1.00 . A A . 39 PRO CA 1 1
8 4719 1 1 39 PRO CB C 21.452 15.499 2.757 1.00 . A A . 39 PRO CB 1 1
8 4720 1 1 39 PRO CD C 19.133 16.042 2.965 1.00 . A A . 39 PRO CD 1 1
8 4721 1 1 39 PRO CG C 20.349 15.634 3.750 1.00 . A A . 39 PRO CG 1 1
8 4722 1 1 39 PRO HA H 21.251 15.445 0.618 1.00 . A A . 39 PRO HA 1 1
8 4723 1 1 39 PRO HB2 H 22.187 14.774 3.077 1.00 . A A . 39 PRO HB2 1 1
8 4724 1 1 39 PRO HB3 H 21.933 16.448 2.570 1.00 . A A . 39 PRO HB3 1 1
8 4725 1 1 39 PRO HD2 H 18.243 15.609 3.397 1.00 . A A . 39 PRO HD2 1 1
8 4726 1 1 39 PRO HD3 H 19.052 17.118 2.928 1.00 . A A . 39 PRO HD3 1 1
8 4727 1 1 39 PRO HG2 H 20.179 14.688 4.240 1.00 . A A . 39 PRO HG2 1 1
8 4728 1 1 39 PRO HG3 H 20.600 16.394 4.475 1.00 . A A . 39 PRO HG3 1 1
8 4729 1 1 39 PRO N N 19.390 15.489 1.625 1.00 . A A . 39 PRO N 1 1
8 4730 1 1 39 PRO O O 21.930 12.915 1.306 1.00 . A A . 39 PRO O 1 1
8 4731 1 1 40 SER C C 20.735 10.841 0.427 1.00 . A A . 40 SER C 1 1
8 4732 1 1 40 SER CA C 19.619 11.385 1.312 1.00 . A A . 40 SER CA 1 1
8 4733 1 1 40 SER CB C 18.259 10.943 0.768 1.00 . A A . 40 SER CB 1 1
8 4734 1 1 40 SER H H 18.850 13.353 1.458 1.00 . A A . 40 SER H 1 1
8 4735 1 1 40 SER HA H 19.742 10.992 2.310 1.00 . A A . 40 SER HA 1 1
8 4736 1 1 40 SER HB2 H 17.483 11.548 1.211 1.00 . A A . 40 SER HB2 1 1
8 4737 1 1 40 SER HB3 H 18.246 11.070 -0.305 1.00 . A A . 40 SER HB3 1 1
8 4738 1 1 40 SER HG H 18.840 9.121 1.191 1.00 . A A . 40 SER HG 1 1
8 4739 1 1 40 SER N N 19.683 12.840 1.393 1.00 . A A . 40 SER N 1 1
8 4740 1 1 40 SER O O 20.994 11.364 -0.657 1.00 . A A . 40 SER O 1 1
8 4741 1 1 40 SER OG O 18.007 9.582 1.070 1.00 . A A . 40 SER OG 1 1
8 4742 1 1 41 SER C C 21.972 8.528 -1.133 1.00 . A A . 41 SER C 1 1
8 4743 1 1 41 SER CA C 22.486 9.172 0.151 1.00 . A A . 41 SER CA 1 1
8 4744 1 1 41 SER CB C 23.194 8.124 1.012 1.00 . A A . 41 SER CB 1 1
8 4745 1 1 41 SER H H 21.141 9.414 1.768 1.00 . A A . 41 SER H 1 1
8 4746 1 1 41 SER HA H 23.190 9.949 -0.107 1.00 . A A . 41 SER HA 1 1
8 4747 1 1 41 SER HB2 H 23.979 7.659 0.435 1.00 . A A . 41 SER HB2 1 1
8 4748 1 1 41 SER HB3 H 23.621 8.605 1.880 1.00 . A A . 41 SER HB3 1 1
8 4749 1 1 41 SER HG H 22.212 6.447 0.765 1.00 . A A . 41 SER HG 1 1
8 4750 1 1 41 SER N N 21.394 9.786 0.897 1.00 . A A . 41 SER N 1 1
8 4751 1 1 41 SER O O 22.540 8.719 -2.208 1.00 . A A . 41 SER O 1 1
8 4752 1 1 41 SER OG O 22.289 7.122 1.443 1.00 . A A . 41 SER OG 1 1
8 4753 1 1 42 GLY C C 19.085 6.289 -1.823 1.00 . A A . 42 GLY C 1 1
8 4754 1 1 42 GLY CA C 20.317 7.102 -2.170 1.00 . A A . 42 GLY CA 1 1
8 4755 1 1 42 GLY H H 20.479 7.647 -0.131 1.00 . A A . 42 GLY H 1 1
8 4756 1 1 42 GLY HA2 H 20.047 7.850 -2.902 1.00 . A A . 42 GLY HA2 1 1
8 4757 1 1 42 GLY HA3 H 21.059 6.444 -2.599 1.00 . A A . 42 GLY HA3 1 1
8 4758 1 1 42 GLY N N 20.890 7.763 -1.013 1.00 . A A . 42 GLY N 1 1
8 4759 1 1 42 GLY O O 18.213 6.795 -1.119 1.00 . A A . 42 GLY O 1 1
8 4760 2 2 1 ZN ZN ZN 4.560 -0.595 -0.976 1.00 . B A . 201 ZN ZN 1 1
9 4761 1 1 1 GLY C C 1.155 -24.413 4.013 1.00 . A A . 1 GLY C 1 1
9 4762 1 1 1 GLY CA C 2.019 -25.639 3.793 1.00 . A A . 1 GLY CA 1 1
9 4763 1 1 1 GLY H1 H 4.113 -25.338 3.702 1.00 . A A . 1 GLY H1 1 1
9 4764 1 1 1 GLY HA2 H 1.486 -26.334 3.162 1.00 . A A . 1 GLY HA2 1 1
9 4765 1 1 1 GLY HA3 H 2.208 -26.107 4.748 1.00 . A A . 1 GLY HA3 1 1
9 4766 1 1 1 GLY N N 3.290 -25.318 3.170 1.00 . A A . 1 GLY N 1 1
9 4767 1 1 1 GLY O O 1.217 -23.455 3.242 1.00 . A A . 1 GLY O 1 1
9 4768 1 1 2 SER C C 0.208 -22.000 5.297 1.00 . A A . 2 SER C 1 1
9 4769 1 1 2 SER CA C -0.539 -23.327 5.383 1.00 . A A . 2 SER CA 1 1
9 4770 1 1 2 SER CB C -1.134 -23.501 6.782 1.00 . A A . 2 SER CB 1 1
9 4771 1 1 2 SER H H 0.342 -25.235 5.644 1.00 . A A . 2 SER H 1 1
9 4772 1 1 2 SER HA H -1.340 -23.324 4.658 1.00 . A A . 2 SER HA 1 1
9 4773 1 1 2 SER HB2 H -1.852 -22.716 6.965 1.00 . A A . 2 SER HB2 1 1
9 4774 1 1 2 SER HB3 H -1.626 -24.461 6.844 1.00 . A A . 2 SER HB3 1 1
9 4775 1 1 2 SER HG H -0.253 -24.152 8.406 1.00 . A A . 2 SER HG 1 1
9 4776 1 1 2 SER N N 0.346 -24.443 5.067 1.00 . A A . 2 SER N 1 1
9 4777 1 1 2 SER O O 0.911 -21.609 6.228 1.00 . A A . 2 SER O 1 1
9 4778 1 1 2 SER OG O -0.126 -23.439 7.776 1.00 . A A . 2 SER OG 1 1
9 4779 1 1 3 SER C C -0.161 -18.879 4.454 1.00 . A A . 3 SER C 1 1
9 4780 1 1 3 SER CA C 0.711 -20.029 3.960 1.00 . A A . 3 SER CA 1 1
9 4781 1 1 3 SER CB C 1.036 -19.837 2.477 1.00 . A A . 3 SER CB 1 1
9 4782 1 1 3 SER H H -0.525 -21.675 3.465 1.00 . A A . 3 SER H 1 1
9 4783 1 1 3 SER HA H 1.632 -20.034 4.524 1.00 . A A . 3 SER HA 1 1
9 4784 1 1 3 SER HB2 H 1.293 -20.790 2.041 1.00 . A A . 3 SER HB2 1 1
9 4785 1 1 3 SER HB3 H 0.172 -19.430 1.972 1.00 . A A . 3 SER HB3 1 1
9 4786 1 1 3 SER HG H 2.005 -18.179 2.869 1.00 . A A . 3 SER HG 1 1
9 4787 1 1 3 SER N N 0.049 -21.311 4.171 1.00 . A A . 3 SER N 1 1
9 4788 1 1 3 SER O O 0.272 -18.060 5.263 1.00 . A A . 3 SER O 1 1
9 4789 1 1 3 SER OG O 2.126 -18.947 2.305 1.00 . A A . 3 SER OG 1 1
9 4790 1 1 4 GLY C C -2.544 -16.757 3.261 1.00 . A A . 4 GLY C 1 1
9 4791 1 1 4 GLY CA C -2.310 -17.773 4.362 1.00 . A A . 4 GLY CA 1 1
9 4792 1 1 4 GLY H H -1.685 -19.506 3.318 1.00 . A A . 4 GLY H 1 1
9 4793 1 1 4 GLY HA2 H -3.255 -18.218 4.634 1.00 . A A . 4 GLY HA2 1 1
9 4794 1 1 4 GLY HA3 H -1.900 -17.265 5.223 1.00 . A A . 4 GLY HA3 1 1
9 4795 1 1 4 GLY N N -1.395 -18.826 3.960 1.00 . A A . 4 GLY N 1 1
9 4796 1 1 4 GLY O O -1.858 -15.738 3.192 1.00 . A A . 4 GLY O 1 1
9 4797 1 1 5 SER C C -4.865 -15.099 1.716 1.00 . A A . 5 SER C 1 1
9 4798 1 1 5 SER CA C -3.834 -16.141 1.291 1.00 . A A . 5 SER CA 1 1
9 4799 1 1 5 SER CB C -4.362 -16.940 0.098 1.00 . A A . 5 SER CB 1 1
9 4800 1 1 5 SER H H -4.027 -17.865 2.506 1.00 . A A . 5 SER H 1 1
9 4801 1 1 5 SER HA H -2.926 -15.635 1.002 1.00 . A A . 5 SER HA 1 1
9 4802 1 1 5 SER HB2 H -5.147 -17.602 0.429 1.00 . A A . 5 SER HB2 1 1
9 4803 1 1 5 SER HB3 H -4.755 -16.258 -0.643 1.00 . A A . 5 SER HB3 1 1
9 4804 1 1 5 SER HG H -3.714 -18.483 -0.921 1.00 . A A . 5 SER HG 1 1
9 4805 1 1 5 SER N N -3.515 -17.036 2.398 1.00 . A A . 5 SER N 1 1
9 4806 1 1 5 SER O O -5.714 -15.361 2.567 1.00 . A A . 5 SER O 1 1
9 4807 1 1 5 SER OG O -3.332 -17.713 -0.494 1.00 . A A . 5 SER OG 1 1
9 4808 1 1 6 SER C C -6.760 -12.680 0.342 1.00 . A A . 6 SER C 1 1
9 4809 1 1 6 SER CA C -5.704 -12.832 1.433 1.00 . A A . 6 SER CA 1 1
9 4810 1 1 6 SER CB C -4.940 -11.518 1.604 1.00 . A A . 6 SER CB 1 1
9 4811 1 1 6 SER H H -4.083 -13.769 0.445 1.00 . A A . 6 SER H 1 1
9 4812 1 1 6 SER HA H -6.196 -13.076 2.362 1.00 . A A . 6 SER HA 1 1
9 4813 1 1 6 SER HB2 H -4.376 -11.550 2.524 1.00 . A A . 6 SER HB2 1 1
9 4814 1 1 6 SER HB3 H -4.263 -11.387 0.772 1.00 . A A . 6 SER HB3 1 1
9 4815 1 1 6 SER HG H -5.741 -9.969 2.497 1.00 . A A . 6 SER HG 1 1
9 4816 1 1 6 SER N N -4.782 -13.916 1.115 1.00 . A A . 6 SER N 1 1
9 4817 1 1 6 SER O O -7.959 -12.713 0.615 1.00 . A A . 6 SER O 1 1
9 4818 1 1 6 SER OG O -5.827 -10.414 1.650 1.00 . A A . 6 SER OG 1 1
9 4819 1 1 7 GLY C C -6.584 -11.659 -3.193 1.00 . A A . 7 GLY C 1 1
9 4820 1 1 7 GLY CA C -7.222 -12.359 -2.009 1.00 . A A . 7 GLY CA 1 1
9 4821 1 1 7 GLY H H -5.337 -12.495 -1.054 1.00 . A A . 7 GLY H 1 1
9 4822 1 1 7 GLY HA2 H -7.560 -13.335 -2.321 1.00 . A A . 7 GLY HA2 1 1
9 4823 1 1 7 GLY HA3 H -8.074 -11.781 -1.681 1.00 . A A . 7 GLY HA3 1 1
9 4824 1 1 7 GLY N N -6.304 -12.513 -0.896 1.00 . A A . 7 GLY N 1 1
9 4825 1 1 7 GLY O O -5.364 -11.680 -3.350 1.00 . A A . 7 GLY O 1 1
9 4826 1 1 8 GLU C C -7.562 -8.953 -5.320 1.00 . A A . 8 GLU C 1 1
9 4827 1 1 8 GLU CA C -6.919 -10.333 -5.206 1.00 . A A . 8 GLU CA 1 1
9 4828 1 1 8 GLU CB C -7.202 -11.146 -6.471 1.00 . A A . 8 GLU CB 1 1
9 4829 1 1 8 GLU CD C -4.964 -11.594 -7.554 1.00 . A A . 8 GLU CD 1 1
9 4830 1 1 8 GLU CG C -6.132 -12.178 -6.782 1.00 . A A . 8 GLU CG 1 1
9 4831 1 1 8 GLU H H -8.374 -11.058 -3.850 1.00 . A A . 8 GLU H 1 1
9 4832 1 1 8 GLU HA H -5.852 -10.211 -5.098 1.00 . A A . 8 GLU HA 1 1
9 4833 1 1 8 GLU HB2 H -8.145 -11.659 -6.352 1.00 . A A . 8 GLU HB2 1 1
9 4834 1 1 8 GLU HB3 H -7.274 -10.469 -7.310 1.00 . A A . 8 GLU HB3 1 1
9 4835 1 1 8 GLU HG2 H -5.761 -12.586 -5.853 1.00 . A A . 8 GLU HG2 1 1
9 4836 1 1 8 GLU HG3 H -6.573 -12.970 -7.370 1.00 . A A . 8 GLU HG3 1 1
9 4837 1 1 8 GLU N N -7.411 -11.039 -4.029 1.00 . A A . 8 GLU N 1 1
9 4838 1 1 8 GLU O O -8.608 -8.793 -5.950 1.00 . A A . 8 GLU O 1 1
9 4839 1 1 8 GLU OE1 O -4.463 -10.523 -7.152 1.00 . A A . 8 GLU OE1 1 1
9 4840 1 1 8 GLU OE2 O -4.551 -12.209 -8.559 1.00 . A A . 8 GLU OE2 1 1
9 4841 1 1 9 LYS C C -6.945 -5.859 -5.983 1.00 . A A . 9 LYS C 1 1
9 4842 1 1 9 LYS CA C -7.436 -6.593 -4.739 1.00 . A A . 9 LYS CA 1 1
9 4843 1 1 9 LYS CB C -7.001 -5.835 -3.483 1.00 . A A . 9 LYS CB 1 1
9 4844 1 1 9 LYS CD C -8.974 -6.156 -1.962 1.00 . A A . 9 LYS CD 1 1
9 4845 1 1 9 LYS CE C -9.399 -6.503 -0.543 1.00 . A A . 9 LYS CE 1 1
9 4846 1 1 9 LYS CG C -7.503 -6.459 -2.192 1.00 . A A . 9 LYS CG 1 1
9 4847 1 1 9 LYS H H -6.098 -8.150 -4.221 1.00 . A A . 9 LYS H 1 1
9 4848 1 1 9 LYS HA H -8.514 -6.640 -4.766 1.00 . A A . 9 LYS HA 1 1
9 4849 1 1 9 LYS HB2 H -5.922 -5.808 -3.449 1.00 . A A . 9 LYS HB2 1 1
9 4850 1 1 9 LYS HB3 H -7.376 -4.824 -3.539 1.00 . A A . 9 LYS HB3 1 1
9 4851 1 1 9 LYS HD2 H -9.146 -5.103 -2.130 1.00 . A A . 9 LYS HD2 1 1
9 4852 1 1 9 LYS HD3 H -9.565 -6.734 -2.658 1.00 . A A . 9 LYS HD3 1 1
9 4853 1 1 9 LYS HE2 H -10.462 -6.340 -0.450 1.00 . A A . 9 LYS HE2 1 1
9 4854 1 1 9 LYS HE3 H -9.177 -7.544 -0.360 1.00 . A A . 9 LYS HE3 1 1
9 4855 1 1 9 LYS HG2 H -7.372 -7.530 -2.245 1.00 . A A . 9 LYS HG2 1 1
9 4856 1 1 9 LYS HG3 H -6.930 -6.065 -1.365 1.00 . A A . 9 LYS HG3 1 1
9 4857 1 1 9 LYS HZ1 H -8.967 -5.961 1.427 1.00 . A A . 9 LYS HZ1 1 1
9 4858 1 1 9 LYS HZ2 H -8.933 -4.667 0.337 1.00 . A A . 9 LYS HZ2 1 1
9 4859 1 1 9 LYS HZ3 H -7.662 -5.783 0.365 1.00 . A A . 9 LYS HZ3 1 1
9 4860 1 1 9 LYS N N -6.929 -7.959 -4.707 1.00 . A A . 9 LYS N 1 1
9 4861 1 1 9 LYS NZ N -8.691 -5.670 0.468 1.00 . A A . 9 LYS NZ 1 1
9 4862 1 1 9 LYS O O -5.848 -6.104 -6.485 1.00 . A A . 9 LYS O 1 1
9 4863 1 1 10 PRO C C -6.328 -3.142 -7.422 1.00 . A A . 10 PRO C 1 1
9 4864 1 1 10 PRO CA C -7.444 -4.147 -7.684 1.00 . A A . 10 PRO CA 1 1
9 4865 1 1 10 PRO CB C -8.754 -3.422 -8.003 1.00 . A A . 10 PRO CB 1 1
9 4866 1 1 10 PRO CD C -9.097 -4.593 -5.947 1.00 . A A . 10 PRO CD 1 1
9 4867 1 1 10 PRO CG C -9.472 -3.346 -6.700 1.00 . A A . 10 PRO CG 1 1
9 4868 1 1 10 PRO HA H -7.169 -4.780 -8.515 1.00 . A A . 10 PRO HA 1 1
9 4869 1 1 10 PRO HB2 H -8.537 -2.438 -8.394 1.00 . A A . 10 PRO HB2 1 1
9 4870 1 1 10 PRO HB3 H -9.315 -3.989 -8.730 1.00 . A A . 10 PRO HB3 1 1
9 4871 1 1 10 PRO HD2 H -9.037 -4.390 -4.888 1.00 . A A . 10 PRO HD2 1 1
9 4872 1 1 10 PRO HD3 H -9.811 -5.380 -6.142 1.00 . A A . 10 PRO HD3 1 1
9 4873 1 1 10 PRO HG2 H -9.153 -2.470 -6.156 1.00 . A A . 10 PRO HG2 1 1
9 4874 1 1 10 PRO HG3 H -10.538 -3.317 -6.870 1.00 . A A . 10 PRO HG3 1 1
9 4875 1 1 10 PRO N N -7.774 -4.937 -6.494 1.00 . A A . 10 PRO N 1 1
9 4876 1 1 10 PRO O O -5.942 -2.383 -8.311 1.00 . A A . 10 PRO O 1 1
9 4877 1 1 11 TYR C C -3.582 -2.983 -5.181 1.00 . A A . 11 TYR C 1 1
9 4878 1 1 11 TYR CA C -4.744 -2.227 -5.817 1.00 . A A . 11 TYR CA 1 1
9 4879 1 1 11 TYR CB C -5.270 -1.167 -4.848 1.00 . A A . 11 TYR CB 1 1
9 4880 1 1 11 TYR CD1 C -6.382 0.417 -6.469 1.00 . A A . 11 TYR CD1 1 1
9 4881 1 1 11 TYR CD2 C -7.717 -0.551 -4.748 1.00 . A A . 11 TYR CD2 1 1
9 4882 1 1 11 TYR CE1 C -7.484 1.102 -6.944 1.00 . A A . 11 TYR CE1 1 1
9 4883 1 1 11 TYR CE2 C -8.824 0.129 -5.217 1.00 . A A . 11 TYR CE2 1 1
9 4884 1 1 11 TYR CG C -6.479 -0.420 -5.364 1.00 . A A . 11 TYR CG 1 1
9 4885 1 1 11 TYR CZ C -8.702 0.955 -6.315 1.00 . A A . 11 TYR CZ 1 1
9 4886 1 1 11 TYR H H -6.164 -3.770 -5.531 1.00 . A A . 11 TYR H 1 1
9 4887 1 1 11 TYR HA H -4.393 -1.738 -6.714 1.00 . A A . 11 TYR HA 1 1
9 4888 1 1 11 TYR HB2 H -5.547 -1.644 -3.920 1.00 . A A . 11 TYR HB2 1 1
9 4889 1 1 11 TYR HB3 H -4.490 -0.445 -4.657 1.00 . A A . 11 TYR HB3 1 1
9 4890 1 1 11 TYR HD1 H -5.426 0.531 -6.959 1.00 . A A . 11 TYR HD1 1 1
9 4891 1 1 11 TYR HD2 H -7.809 -1.198 -3.887 1.00 . A A . 11 TYR HD2 1 1
9 4892 1 1 11 TYR HE1 H -7.389 1.749 -7.804 1.00 . A A . 11 TYR HE1 1 1
9 4893 1 1 11 TYR HE2 H -9.778 0.014 -4.724 1.00 . A A . 11 TYR HE2 1 1
9 4894 1 1 11 TYR HH H -10.432 1.010 -7.153 1.00 . A A . 11 TYR HH 1 1
9 4895 1 1 11 TYR N N -5.815 -3.141 -6.197 1.00 . A A . 11 TYR N 1 1
9 4896 1 1 11 TYR O O -3.696 -3.497 -4.068 1.00 . A A . 11 TYR O 1 1
9 4897 1 1 11 TYR OH O -9.803 1.635 -6.785 1.00 . A A . 11 TYR OH 1 1
9 4898 1 1 12 SER C C -0.049 -2.843 -5.482 1.00 . A A . 12 SER C 1 1
9 4899 1 1 12 SER CA C -1.280 -3.741 -5.403 1.00 . A A . 12 SER CA 1 1
9 4900 1 1 12 SER CB C -1.043 -5.021 -6.208 1.00 . A A . 12 SER CB 1 1
9 4901 1 1 12 SER H H -2.434 -2.616 -6.776 1.00 . A A . 12 SER H 1 1
9 4902 1 1 12 SER HA H -1.454 -4.003 -4.370 1.00 . A A . 12 SER HA 1 1
9 4903 1 1 12 SER HB2 H -0.123 -5.483 -5.882 1.00 . A A . 12 SER HB2 1 1
9 4904 1 1 12 SER HB3 H -1.866 -5.702 -6.045 1.00 . A A . 12 SER HB3 1 1
9 4905 1 1 12 SER HG H -0.061 -4.436 -7.799 1.00 . A A . 12 SER HG 1 1
9 4906 1 1 12 SER N N -2.463 -3.046 -5.895 1.00 . A A . 12 SER N 1 1
9 4907 1 1 12 SER O O 0.003 -1.911 -6.285 1.00 . A A . 12 SER O 1 1
9 4908 1 1 12 SER OG O -0.947 -4.742 -7.594 1.00 . A A . 12 SER OG 1 1
9 4909 1 1 13 CYS C C 3.287 -3.066 -5.367 1.00 . A A . 13 CYS C 1 1
9 4910 1 1 13 CYS CA C 2.170 -2.348 -4.614 1.00 . A A . 13 CYS CA 1 1
9 4911 1 1 13 CYS CB C 2.601 -2.087 -3.169 1.00 . A A . 13 CYS CB 1 1
9 4912 1 1 13 CYS H H 0.839 -3.885 -4.025 1.00 . A A . 13 CYS H 1 1
9 4913 1 1 13 CYS HA H 1.975 -1.404 -5.099 1.00 . A A . 13 CYS HA 1 1
9 4914 1 1 13 CYS HB2 H 1.721 -1.912 -2.566 1.00 . A A . 13 CYS HB2 1 1
9 4915 1 1 13 CYS HB3 H 3.121 -2.956 -2.794 1.00 . A A . 13 CYS HB3 1 1
9 4916 1 1 13 CYS N N 0.939 -3.129 -4.642 1.00 . A A . 13 CYS N 1 1
9 4917 1 1 13 CYS O O 3.194 -4.261 -5.644 1.00 . A A . 13 CYS O 1 1
9 4918 1 1 13 CYS SG S 3.702 -0.650 -2.970 1.00 . A A . 13 CYS SG 1 1
9 4919 1 1 14 ALA C C 6.716 -2.948 -5.526 1.00 . A A . 14 ALA C 1 1
9 4920 1 1 14 ALA CA C 5.477 -2.892 -6.413 1.00 . A A . 14 ALA CA 1 1
9 4921 1 1 14 ALA CB C 5.762 -2.084 -7.670 1.00 . A A . 14 ALA CB 1 1
9 4922 1 1 14 ALA H H 4.357 -1.379 -5.447 1.00 . A A . 14 ALA H 1 1
9 4923 1 1 14 ALA HA H 5.216 -3.897 -6.713 1.00 . A A . 14 ALA HA 1 1
9 4924 1 1 14 ALA HB1 H 5.209 -2.501 -8.499 1.00 . A A . 14 ALA HB1 1 1
9 4925 1 1 14 ALA HB2 H 5.458 -1.059 -7.514 1.00 . A A . 14 ALA HB2 1 1
9 4926 1 1 14 ALA HB3 H 6.819 -2.118 -7.888 1.00 . A A . 14 ALA HB3 1 1
9 4927 1 1 14 ALA N N 4.342 -2.327 -5.695 1.00 . A A . 14 ALA N 1 1
9 4928 1 1 14 ALA O O 7.654 -3.695 -5.801 1.00 . A A . 14 ALA O 1 1
9 4929 1 1 15 GLU C C 7.691 -3.177 -2.453 1.00 . A A . 15 GLU C 1 1
9 4930 1 1 15 GLU CA C 7.837 -2.110 -3.535 1.00 . A A . 15 GLU CA 1 1
9 4931 1 1 15 GLU CB C 7.945 -0.727 -2.890 1.00 . A A . 15 GLU CB 1 1
9 4932 1 1 15 GLU CD C 8.305 0.278 -5.180 1.00 . A A . 15 GLU CD 1 1
9 4933 1 1 15 GLU CG C 8.729 0.273 -3.724 1.00 . A A . 15 GLU CG 1 1
9 4934 1 1 15 GLU H H 5.934 -1.579 -4.295 1.00 . A A . 15 GLU H 1 1
9 4935 1 1 15 GLU HA H 8.737 -2.306 -4.097 1.00 . A A . 15 GLU HA 1 1
9 4936 1 1 15 GLU HB2 H 6.950 -0.335 -2.737 1.00 . A A . 15 GLU HB2 1 1
9 4937 1 1 15 GLU HB3 H 8.434 -0.826 -1.933 1.00 . A A . 15 GLU HB3 1 1
9 4938 1 1 15 GLU HG2 H 8.574 1.261 -3.317 1.00 . A A . 15 GLU HG2 1 1
9 4939 1 1 15 GLU HG3 H 9.778 0.023 -3.671 1.00 . A A . 15 GLU HG3 1 1
9 4940 1 1 15 GLU N N 6.712 -2.152 -4.461 1.00 . A A . 15 GLU N 1 1
9 4941 1 1 15 GLU O O 8.608 -3.962 -2.212 1.00 . A A . 15 GLU O 1 1
9 4942 1 1 15 GLU OE1 O 7.085 0.321 -5.443 1.00 . A A . 15 GLU OE1 1 1
9 4943 1 1 15 GLU OE2 O 9.194 0.240 -6.056 1.00 . A A . 15 GLU OE2 1 1
9 4944 1 1 16 CYS C C 5.261 -5.217 -1.214 1.00 . A A . 16 CYS C 1 1
9 4945 1 1 16 CYS CA C 6.264 -4.166 -0.748 1.00 . A A . 16 CYS CA 1 1
9 4946 1 1 16 CYS CB C 5.732 -3.457 0.500 1.00 . A A . 16 CYS CB 1 1
9 4947 1 1 16 CYS H H 5.838 -2.546 -2.041 1.00 . A A . 16 CYS H 1 1
9 4948 1 1 16 CYS HA H 7.193 -4.657 -0.503 1.00 . A A . 16 CYS HA 1 1
9 4949 1 1 16 CYS HB2 H 5.714 -4.157 1.322 1.00 . A A . 16 CYS HB2 1 1
9 4950 1 1 16 CYS HB3 H 6.390 -2.637 0.746 1.00 . A A . 16 CYS HB3 1 1
9 4951 1 1 16 CYS N N 6.532 -3.198 -1.804 1.00 . A A . 16 CYS N 1 1
9 4952 1 1 16 CYS O O 5.120 -6.274 -0.598 1.00 . A A . 16 CYS O 1 1
9 4953 1 1 16 CYS SG S 4.050 -2.783 0.312 1.00 . A A . 16 CYS SG 1 1
9 4954 1 1 17 LYS C C 2.438 -6.068 -1.874 1.00 . A A . 17 LYS C 1 1
9 4955 1 1 17 LYS CA C 3.579 -5.839 -2.860 1.00 . A A . 17 LYS CA 1 1
9 4956 1 1 17 LYS CB C 4.236 -7.175 -3.215 1.00 . A A . 17 LYS CB 1 1
9 4957 1 1 17 LYS CD C 6.259 -6.635 -4.602 1.00 . A A . 17 LYS CD 1 1
9 4958 1 1 17 LYS CE C 7.069 -7.151 -5.781 1.00 . A A . 17 LYS CE 1 1
9 4959 1 1 17 LYS CG C 4.849 -7.201 -4.604 1.00 . A A . 17 LYS CG 1 1
9 4960 1 1 17 LYS H H 4.725 -4.062 -2.755 1.00 . A A . 17 LYS H 1 1
9 4961 1 1 17 LYS HA H 3.178 -5.395 -3.759 1.00 . A A . 17 LYS HA 1 1
9 4962 1 1 17 LYS HB2 H 5.015 -7.382 -2.496 1.00 . A A . 17 LYS HB2 1 1
9 4963 1 1 17 LYS HB3 H 3.490 -7.955 -3.159 1.00 . A A . 17 LYS HB3 1 1
9 4964 1 1 17 LYS HD2 H 6.205 -5.558 -4.661 1.00 . A A . 17 LYS HD2 1 1
9 4965 1 1 17 LYS HD3 H 6.752 -6.923 -3.684 1.00 . A A . 17 LYS HD3 1 1
9 4966 1 1 17 LYS HE2 H 6.418 -7.240 -6.637 1.00 . A A . 17 LYS HE2 1 1
9 4967 1 1 17 LYS HE3 H 7.855 -6.442 -5.999 1.00 . A A . 17 LYS HE3 1 1
9 4968 1 1 17 LYS HG2 H 4.884 -8.222 -4.954 1.00 . A A . 17 LYS HG2 1 1
9 4969 1 1 17 LYS HG3 H 4.235 -6.612 -5.270 1.00 . A A . 17 LYS HG3 1 1
9 4970 1 1 17 LYS HZ1 H 7.751 -8.627 -4.469 1.00 . A A . 17 LYS HZ1 1 1
9 4971 1 1 17 LYS HZ2 H 8.633 -8.530 -5.910 1.00 . A A . 17 LYS HZ2 1 1
9 4972 1 1 17 LYS HZ3 H 7.096 -9.236 -5.905 1.00 . A A . 17 LYS HZ3 1 1
9 4973 1 1 17 LYS N N 4.567 -4.921 -2.308 1.00 . A A . 17 LYS N 1 1
9 4974 1 1 17 LYS NZ N 7.680 -8.479 -5.496 1.00 . A A . 17 LYS NZ 1 1
9 4975 1 1 17 LYS O O 2.021 -7.203 -1.647 1.00 . A A . 17 LYS O 1 1
9 4976 1 1 18 GLU C C -0.498 -4.803 -1.010 1.00 . A A . 18 GLU C 1 1
9 4977 1 1 18 GLU CA C 0.844 -5.066 -0.332 1.00 . A A . 18 GLU CA 1 1
9 4978 1 1 18 GLU CB C 1.057 -4.065 0.806 1.00 . A A . 18 GLU CB 1 1
9 4979 1 1 18 GLU CD C 0.017 -5.640 2.485 1.00 . A A . 18 GLU CD 1 1
9 4980 1 1 18 GLU CG C 0.068 -4.223 1.948 1.00 . A A . 18 GLU CG 1 1
9 4981 1 1 18 GLU H H 2.312 -4.104 -1.515 1.00 . A A . 18 GLU H 1 1
9 4982 1 1 18 GLU HA H 0.837 -6.065 0.077 1.00 . A A . 18 GLU HA 1 1
9 4983 1 1 18 GLU HB2 H 2.054 -4.194 1.200 1.00 . A A . 18 GLU HB2 1 1
9 4984 1 1 18 GLU HB3 H 0.962 -3.065 0.411 1.00 . A A . 18 GLU HB3 1 1
9 4985 1 1 18 GLU HG2 H 0.356 -3.560 2.751 1.00 . A A . 18 GLU HG2 1 1
9 4986 1 1 18 GLU HG3 H -0.916 -3.951 1.595 1.00 . A A . 18 GLU HG3 1 1
9 4987 1 1 18 GLU N N 1.937 -4.982 -1.293 1.00 . A A . 18 GLU N 1 1
9 4988 1 1 18 GLU O O -0.574 -4.081 -2.004 1.00 . A A . 18 GLU O 1 1
9 4989 1 1 18 GLU OE1 O -0.743 -6.459 1.928 1.00 . A A . 18 GLU OE1 1 1
9 4990 1 1 18 GLU OE2 O 0.737 -5.929 3.463 1.00 . A A . 18 GLU OE2 1 1
9 4991 1 1 19 THR C C -3.649 -4.115 -0.301 1.00 . A A . 19 THR C 1 1
9 4992 1 1 19 THR CA C -2.894 -5.229 -1.017 1.00 . A A . 19 THR CA 1 1
9 4993 1 1 19 THR CB C -3.710 -6.532 -0.918 1.00 . A A . 19 THR CB 1 1
9 4994 1 1 19 THR CG2 C -3.194 -7.570 -1.903 1.00 . A A . 19 THR CG2 1 1
9 4995 1 1 19 THR H H -1.431 -5.961 0.326 1.00 . A A . 19 THR H 1 1
9 4996 1 1 19 THR HA H -2.795 -4.970 -2.061 1.00 . A A . 19 THR HA 1 1
9 4997 1 1 19 THR HB H -4.741 -6.313 -1.155 1.00 . A A . 19 THR HB 1 1
9 4998 1 1 19 THR HG1 H -3.600 -6.328 1.041 1.00 . A A . 19 THR HG1 1 1
9 4999 1 1 19 THR HG21 H -2.175 -7.337 -2.170 1.00 . A A . 19 THR HG21 1 1
9 5000 1 1 19 THR HG22 H -3.809 -7.560 -2.791 1.00 . A A . 19 THR HG22 1 1
9 5001 1 1 19 THR HG23 H -3.234 -8.549 -1.449 1.00 . A A . 19 THR HG23 1 1
9 5002 1 1 19 THR N N -1.556 -5.397 -0.465 1.00 . A A . 19 THR N 1 1
9 5003 1 1 19 THR O O -3.426 -3.862 0.883 1.00 . A A . 19 THR O 1 1
9 5004 1 1 19 THR OG1 O -3.638 -7.055 0.414 1.00 . A A . 19 THR OG1 1 1
9 5005 1 1 20 PHE C C -6.763 -2.398 -0.985 1.00 . A A . 20 PHE C 1 1
9 5006 1 1 20 PHE CA C -5.331 -2.363 -0.460 1.00 . A A . 20 PHE CA 1 1
9 5007 1 1 20 PHE CB C -4.688 -1.015 -0.788 1.00 . A A . 20 PHE CB 1 1
9 5008 1 1 20 PHE CD1 C -2.202 -1.266 -1.023 1.00 . A A . 20 PHE CD1 1 1
9 5009 1 1 20 PHE CD2 C -3.061 -0.346 1.002 1.00 . A A . 20 PHE CD2 1 1
9 5010 1 1 20 PHE CE1 C -0.914 -1.137 -0.538 1.00 . A A . 20 PHE CE1 1 1
9 5011 1 1 20 PHE CE2 C -1.776 -0.215 1.492 1.00 . A A . 20 PHE CE2 1 1
9 5012 1 1 20 PHE CG C -3.289 -0.873 -0.259 1.00 . A A . 20 PHE CG 1 1
9 5013 1 1 20 PHE CZ C -0.701 -0.610 0.720 1.00 . A A . 20 PHE CZ 1 1
9 5014 1 1 20 PHE H H -4.676 -3.700 -1.965 1.00 . A A . 20 PHE H 1 1
9 5015 1 1 20 PHE HA H -5.351 -2.492 0.612 1.00 . A A . 20 PHE HA 1 1
9 5016 1 1 20 PHE HB2 H -4.650 -0.893 -1.860 1.00 . A A . 20 PHE HB2 1 1
9 5017 1 1 20 PHE HB3 H -5.287 -0.224 -0.362 1.00 . A A . 20 PHE HB3 1 1
9 5018 1 1 20 PHE HD1 H -2.367 -1.678 -2.008 1.00 . A A . 20 PHE HD1 1 1
9 5019 1 1 20 PHE HD2 H -3.902 -0.036 1.607 1.00 . A A . 20 PHE HD2 1 1
9 5020 1 1 20 PHE HE1 H -0.076 -1.447 -1.144 1.00 . A A . 20 PHE HE1 1 1
9 5021 1 1 20 PHE HE2 H -1.613 0.198 2.477 1.00 . A A . 20 PHE HE2 1 1
9 5022 1 1 20 PHE HZ H 0.304 -0.509 1.102 1.00 . A A . 20 PHE HZ 1 1
9 5023 1 1 20 PHE N N -4.543 -3.452 -1.026 1.00 . A A . 20 PHE N 1 1
9 5024 1 1 20 PHE O O -6.991 -2.505 -2.190 1.00 . A A . 20 PHE O 1 1
9 5025 1 1 21 SER C C -9.473 -1.172 -1.375 1.00 . A A . 21 SER C 1 1
9 5026 1 1 21 SER CA C -9.135 -2.331 -0.442 1.00 . A A . 21 SER CA 1 1
9 5027 1 1 21 SER CB C -10.014 -2.266 0.809 1.00 . A A . 21 SER CB 1 1
9 5028 1 1 21 SER H H -7.480 -2.222 0.873 1.00 . A A . 21 SER H 1 1
9 5029 1 1 21 SER HA H -9.326 -3.260 -0.958 1.00 . A A . 21 SER HA 1 1
9 5030 1 1 21 SER HB2 H -11.019 -2.565 0.555 1.00 . A A . 21 SER HB2 1 1
9 5031 1 1 21 SER HB3 H -9.617 -2.936 1.558 1.00 . A A . 21 SER HB3 1 1
9 5032 1 1 21 SER HG H -10.939 -0.603 1.272 1.00 . A A . 21 SER HG 1 1
9 5033 1 1 21 SER N N -7.725 -2.306 -0.072 1.00 . A A . 21 SER N 1 1
9 5034 1 1 21 SER O O -10.166 -1.348 -2.377 1.00 . A A . 21 SER O 1 1
9 5035 1 1 21 SER OG O -10.048 -0.953 1.341 1.00 . A A . 21 SER OG 1 1
9 5036 1 1 22 ASP C C -7.933 1.707 -2.481 1.00 . A A . 22 ASP C 1 1
9 5037 1 1 22 ASP CA C -9.225 1.203 -1.845 1.00 . A A . 22 ASP CA 1 1
9 5038 1 1 22 ASP CB C -9.849 2.306 -0.988 1.00 . A A . 22 ASP CB 1 1
9 5039 1 1 22 ASP CG C -11.072 1.828 -0.230 1.00 . A A . 22 ASP CG 1 1
9 5040 1 1 22 ASP H H -8.432 0.091 -0.227 1.00 . A A . 22 ASP H 1 1
9 5041 1 1 22 ASP HA H -9.916 0.934 -2.629 1.00 . A A . 22 ASP HA 1 1
9 5042 1 1 22 ASP HB2 H -9.119 2.654 -0.272 1.00 . A A . 22 ASP HB2 1 1
9 5043 1 1 22 ASP HB3 H -10.141 3.127 -1.626 1.00 . A A . 22 ASP HB3 1 1
9 5044 1 1 22 ASP N N -8.978 0.014 -1.038 1.00 . A A . 22 ASP N 1 1
9 5045 1 1 22 ASP O O -6.857 1.161 -2.239 1.00 . A A . 22 ASP O 1 1
9 5046 1 1 22 ASP OD1 O -12.148 1.714 -0.853 1.00 . A A . 22 ASP OD1 1 1
9 5047 1 1 22 ASP OD2 O -10.953 1.568 0.986 1.00 . A A . 22 ASP OD2 1 1
9 5048 1 1 23 ASN C C -6.189 4.342 -3.072 1.00 . A A . 23 ASN C 1 1
9 5049 1 1 23 ASN CA C -6.889 3.326 -3.969 1.00 . A A . 23 ASN CA 1 1
9 5050 1 1 23 ASN CB C -7.313 3.992 -5.280 1.00 . A A . 23 ASN CB 1 1
9 5051 1 1 23 ASN CG C -8.409 5.021 -5.077 1.00 . A A . 23 ASN CG 1 1
9 5052 1 1 23 ASN H H -8.933 3.142 -3.450 1.00 . A A . 23 ASN H 1 1
9 5053 1 1 23 ASN HA H -6.202 2.523 -4.190 1.00 . A A . 23 ASN HA 1 1
9 5054 1 1 23 ASN HB2 H -6.459 4.486 -5.718 1.00 . A A . 23 ASN HB2 1 1
9 5055 1 1 23 ASN HB3 H -7.675 3.236 -5.960 1.00 . A A . 23 ASN HB3 1 1
9 5056 1 1 23 ASN HD21 H -7.051 6.444 -4.780 1.00 . A A . 23 ASN HD21 1 1
9 5057 1 1 23 ASN HD22 H -8.701 6.948 -4.687 1.00 . A A . 23 ASN HD22 1 1
9 5058 1 1 23 ASN N N -8.048 2.750 -3.296 1.00 . A A . 23 ASN N 1 1
9 5059 1 1 23 ASN ND2 N -8.014 6.263 -4.823 1.00 . A A . 23 ASN ND2 1 1
9 5060 1 1 23 ASN O O -4.971 4.303 -2.906 1.00 . A A . 23 ASN O 1 1
9 5061 1 1 23 ASN OD1 O -9.596 4.703 -5.149 1.00 . A A . 23 ASN OD1 1 1
9 5062 1 1 24 ASN C C -5.299 5.714 -0.752 1.00 . A A . 24 ASN C 1 1
9 5063 1 1 24 ASN CA C -6.424 6.278 -1.615 1.00 . A A . 24 ASN CA 1 1
9 5064 1 1 24 ASN CB C -7.527 6.852 -0.724 1.00 . A A . 24 ASN CB 1 1
9 5065 1 1 24 ASN CG C -7.979 5.872 0.341 1.00 . A A . 24 ASN CG 1 1
9 5066 1 1 24 ASN H H -7.934 5.231 -2.667 1.00 . A A . 24 ASN H 1 1
9 5067 1 1 24 ASN HA H -6.026 7.068 -2.234 1.00 . A A . 24 ASN HA 1 1
9 5068 1 1 24 ASN HB2 H -7.158 7.741 -0.233 1.00 . A A . 24 ASN HB2 1 1
9 5069 1 1 24 ASN HB3 H -8.378 7.111 -1.335 1.00 . A A . 24 ASN HB3 1 1
9 5070 1 1 24 ASN HD21 H -7.797 7.271 1.742 1.00 . A A . 24 ASN HD21 1 1
9 5071 1 1 24 ASN HD22 H -8.332 5.722 2.291 1.00 . A A . 24 ASN HD22 1 1
9 5072 1 1 24 ASN N N -6.969 5.251 -2.496 1.00 . A A . 24 ASN N 1 1
9 5073 1 1 24 ASN ND2 N -8.043 6.335 1.583 1.00 . A A . 24 ASN ND2 1 1
9 5074 1 1 24 ASN O O -4.204 6.273 -0.700 1.00 . A A . 24 ASN O 1 1
9 5075 1 1 24 ASN OD1 O -8.269 4.711 0.048 1.00 . A A . 24 ASN OD1 1 1
9 5076 1 1 25 ARG C C -3.317 3.645 0.006 1.00 . A A . 25 ARG C 1 1
9 5077 1 1 25 ARG CA C -4.591 3.963 0.783 1.00 . A A . 25 ARG CA 1 1
9 5078 1 1 25 ARG CB C -5.165 2.681 1.389 1.00 . A A . 25 ARG CB 1 1
9 5079 1 1 25 ARG CD C -6.271 1.831 3.479 1.00 . A A . 25 ARG CD 1 1
9 5080 1 1 25 ARG CG C -6.245 2.930 2.429 1.00 . A A . 25 ARG CG 1 1
9 5081 1 1 25 ARG CZ C -7.611 -0.176 3.950 1.00 . A A . 25 ARG CZ 1 1
9 5082 1 1 25 ARG H H -6.470 4.204 -0.161 1.00 . A A . 25 ARG H 1 1
9 5083 1 1 25 ARG HA H -4.350 4.651 1.579 1.00 . A A . 25 ARG HA 1 1
9 5084 1 1 25 ARG HB2 H -5.590 2.082 0.597 1.00 . A A . 25 ARG HB2 1 1
9 5085 1 1 25 ARG HB3 H -4.365 2.129 1.857 1.00 . A A . 25 ARG HB3 1 1
9 5086 1 1 25 ARG HD2 H -5.268 1.455 3.612 1.00 . A A . 25 ARG HD2 1 1
9 5087 1 1 25 ARG HD3 H -6.625 2.249 4.410 1.00 . A A . 25 ARG HD3 1 1
9 5088 1 1 25 ARG HE H -7.393 0.652 2.149 1.00 . A A . 25 ARG HE 1 1
9 5089 1 1 25 ARG HG2 H -6.052 3.874 2.917 1.00 . A A . 25 ARG HG2 1 1
9 5090 1 1 25 ARG HG3 H -7.205 2.968 1.935 1.00 . A A . 25 ARG HG3 1 1
9 5091 1 1 25 ARG HH11 H -6.697 0.633 5.559 1.00 . A A . 25 ARG HH11 1 1
9 5092 1 1 25 ARG HH12 H -7.645 -0.782 5.878 1.00 . A A . 25 ARG HH12 1 1
9 5093 1 1 25 ARG HH21 H -8.644 -1.211 2.555 1.00 . A A . 25 ARG HH21 1 1
9 5094 1 1 25 ARG HH22 H -8.751 -1.831 4.167 1.00 . A A . 25 ARG HH22 1 1
9 5095 1 1 25 ARG N N -5.578 4.603 -0.078 1.00 . A A . 25 ARG N 1 1
9 5096 1 1 25 ARG NE N -7.144 0.725 3.093 1.00 . A A . 25 ARG NE 1 1
9 5097 1 1 25 ARG NH1 N -7.291 -0.103 5.234 1.00 . A A . 25 ARG NH1 1 1
9 5098 1 1 25 ARG NH2 N -8.401 -1.153 3.522 1.00 . A A . 25 ARG NH2 1 1
9 5099 1 1 25 ARG O O -2.211 3.947 0.455 1.00 . A A . 25 ARG O 1 1
9 5100 1 1 26 LEU C C -1.561 3.913 -2.421 1.00 . A A . 26 LEU C 1 1
9 5101 1 1 26 LEU CA C -2.343 2.673 -2.002 1.00 . A A . 26 LEU CA 1 1
9 5102 1 1 26 LEU CB C -2.820 1.914 -3.242 1.00 . A A . 26 LEU CB 1 1
9 5103 1 1 26 LEU CD1 C -0.955 0.385 -3.926 1.00 . A A . 26 LEU CD1 1 1
9 5104 1 1 26 LEU CD2 C -2.400 1.449 -5.669 1.00 . A A . 26 LEU CD2 1 1
9 5105 1 1 26 LEU CG C -1.757 1.622 -4.301 1.00 . A A . 26 LEU CG 1 1
9 5106 1 1 26 LEU H H -4.386 2.818 -1.467 1.00 . A A . 26 LEU H 1 1
9 5107 1 1 26 LEU HA H -1.695 2.031 -1.425 1.00 . A A . 26 LEU HA 1 1
9 5108 1 1 26 LEU HB2 H -3.228 0.970 -2.915 1.00 . A A . 26 LEU HB2 1 1
9 5109 1 1 26 LEU HB3 H -3.600 2.499 -3.707 1.00 . A A . 26 LEU HB3 1 1
9 5110 1 1 26 LEU HD11 H -1.618 -0.362 -3.517 1.00 . A A . 26 LEU HD11 1 1
9 5111 1 1 26 LEU HD12 H -0.210 0.648 -3.190 1.00 . A A . 26 LEU HD12 1 1
9 5112 1 1 26 LEU HD13 H -0.468 -0.008 -4.807 1.00 . A A . 26 LEU HD13 1 1
9 5113 1 1 26 LEU HD21 H -1.638 1.214 -6.398 1.00 . A A . 26 LEU HD21 1 1
9 5114 1 1 26 LEU HD22 H -2.897 2.366 -5.951 1.00 . A A . 26 LEU HD22 1 1
9 5115 1 1 26 LEU HD23 H -3.121 0.646 -5.629 1.00 . A A . 26 LEU HD23 1 1
9 5116 1 1 26 LEU HG H -1.073 2.458 -4.355 1.00 . A A . 26 LEU HG 1 1
9 5117 1 1 26 LEU N N -3.480 3.033 -1.162 1.00 . A A . 26 LEU N 1 1
9 5118 1 1 26 LEU O O -0.336 3.957 -2.304 1.00 . A A . 26 LEU O 1 1
9 5119 1 1 27 VAL C C -0.793 6.763 -2.233 1.00 . A A . 27 VAL C 1 1
9 5120 1 1 27 VAL CA C -1.651 6.165 -3.342 1.00 . A A . 27 VAL CA 1 1
9 5121 1 1 27 VAL CB C -2.703 7.201 -3.778 1.00 . A A . 27 VAL CB 1 1
9 5122 1 1 27 VAL CG1 C -2.033 8.505 -4.184 1.00 . A A . 27 VAL CG1 1 1
9 5123 1 1 27 VAL CG2 C -3.553 6.652 -4.914 1.00 . A A . 27 VAL CG2 1 1
9 5124 1 1 27 VAL H H -3.250 4.827 -2.978 1.00 . A A . 27 VAL H 1 1
9 5125 1 1 27 VAL HA H -1.021 5.943 -4.192 1.00 . A A . 27 VAL HA 1 1
9 5126 1 1 27 VAL HB H -3.351 7.402 -2.937 1.00 . A A . 27 VAL HB 1 1
9 5127 1 1 27 VAL HG11 H -1.884 8.514 -5.254 1.00 . A A . 27 VAL HG11 1 1
9 5128 1 1 27 VAL HG12 H -2.660 9.337 -3.899 1.00 . A A . 27 VAL HG12 1 1
9 5129 1 1 27 VAL HG13 H -1.077 8.588 -3.688 1.00 . A A . 27 VAL HG13 1 1
9 5130 1 1 27 VAL HG21 H -3.405 7.254 -5.798 1.00 . A A . 27 VAL HG21 1 1
9 5131 1 1 27 VAL HG22 H -3.262 5.633 -5.120 1.00 . A A . 27 VAL HG22 1 1
9 5132 1 1 27 VAL HG23 H -4.595 6.679 -4.631 1.00 . A A . 27 VAL HG23 1 1
9 5133 1 1 27 VAL N N -2.277 4.921 -2.909 1.00 . A A . 27 VAL N 1 1
9 5134 1 1 27 VAL O O 0.409 6.967 -2.407 1.00 . A A . 27 VAL O 1 1
9 5135 1 1 28 GLN C C 0.423 6.705 0.499 1.00 . A A . 28 GLN C 1 1
9 5136 1 1 28 GLN CA C -0.711 7.618 0.044 1.00 . A A . 28 GLN CA 1 1
9 5137 1 1 28 GLN CB C -1.679 7.865 1.201 1.00 . A A . 28 GLN CB 1 1
9 5138 1 1 28 GLN CD C -3.352 9.425 2.275 1.00 . A A . 28 GLN CD 1 1
9 5139 1 1 28 GLN CG C -2.357 9.224 1.149 1.00 . A A . 28 GLN CG 1 1
9 5140 1 1 28 GLN H H -2.376 6.857 -1.017 1.00 . A A . 28 GLN H 1 1
9 5141 1 1 28 GLN HA H -0.292 8.562 -0.270 1.00 . A A . 28 GLN HA 1 1
9 5142 1 1 28 GLN HB2 H -2.445 7.103 1.183 1.00 . A A . 28 GLN HB2 1 1
9 5143 1 1 28 GLN HB3 H -1.135 7.794 2.132 1.00 . A A . 28 GLN HB3 1 1
9 5144 1 1 28 GLN HE21 H -3.497 11.358 1.836 1.00 . A A . 28 GLN HE21 1 1
9 5145 1 1 28 GLN HE22 H -4.461 10.815 3.163 1.00 . A A . 28 GLN HE22 1 1
9 5146 1 1 28 GLN HG2 H -1.602 9.992 1.216 1.00 . A A . 28 GLN HG2 1 1
9 5147 1 1 28 GLN HG3 H -2.879 9.315 0.207 1.00 . A A . 28 GLN HG3 1 1
9 5148 1 1 28 GLN N N -1.418 7.042 -1.094 1.00 . A A . 28 GLN N 1 1
9 5149 1 1 28 GLN NE2 N -3.817 10.657 2.442 1.00 . A A . 28 GLN NE2 1 1
9 5150 1 1 28 GLN O O 1.524 7.168 0.801 1.00 . A A . 28 GLN O 1 1
9 5151 1 1 28 GLN OE1 O -3.698 8.482 2.989 1.00 . A A . 28 GLN OE1 1 1
9 5152 1 1 29 HIS C C 2.382 4.499 0.076 1.00 . A A . 29 HIS C 1 1
9 5153 1 1 29 HIS CA C 1.144 4.427 0.965 1.00 . A A . 29 HIS CA 1 1
9 5154 1 1 29 HIS CB C 0.554 3.017 0.924 1.00 . A A . 29 HIS CB 1 1
9 5155 1 1 29 HIS CD2 C 2.249 1.305 -0.037 1.00 . A A . 29 HIS CD2 1 1
9 5156 1 1 29 HIS CE1 C 2.951 0.451 1.856 1.00 . A A . 29 HIS CE1 1 1
9 5157 1 1 29 HIS CG C 1.588 1.934 0.963 1.00 . A A . 29 HIS CG 1 1
9 5158 1 1 29 HIS H H -0.749 5.098 0.294 1.00 . A A . 29 HIS H 1 1
9 5159 1 1 29 HIS HA H 1.430 4.659 1.980 1.00 . A A . 29 HIS HA 1 1
9 5160 1 1 29 HIS HB2 H -0.099 2.882 1.774 1.00 . A A . 29 HIS HB2 1 1
9 5161 1 1 29 HIS HB3 H -0.018 2.899 0.015 1.00 . A A . 29 HIS HB3 1 1
9 5162 1 1 29 HIS HD1 H 1.760 1.621 3.039 1.00 . A A . 29 HIS HD1 1 1
9 5163 1 1 29 HIS HD2 H 2.136 1.490 -1.097 1.00 . A A . 29 HIS HD2 1 1
9 5164 1 1 29 HIS HE1 H 3.483 -0.152 2.576 1.00 . A A . 29 HIS HE1 1 1
9 5165 1 1 29 HIS N N 0.147 5.406 0.546 1.00 . A A . 29 HIS N 1 1
9 5166 1 1 29 HIS ND1 N 2.049 1.375 2.136 1.00 . A A . 29 HIS ND1 1 1
9 5167 1 1 29 HIS NE2 N 3.090 0.388 0.544 1.00 . A A . 29 HIS NE2 1 1
9 5168 1 1 29 HIS O O 3.506 4.588 0.570 1.00 . A A . 29 HIS O 1 1
9 5169 1 1 30 GLN C C 4.313 5.538 -1.754 1.00 . A A . 30 GLN C 1 1
9 5170 1 1 30 GLN CA C 3.266 4.518 -2.191 1.00 . A A . 30 GLN CA 1 1
9 5171 1 1 30 GLN CB C 2.741 4.874 -3.583 1.00 . A A . 30 GLN CB 1 1
9 5172 1 1 30 GLN CD C 1.869 4.009 -5.791 1.00 . A A . 30 GLN CD 1 1
9 5173 1 1 30 GLN CG C 2.183 3.682 -4.344 1.00 . A A . 30 GLN CG 1 1
9 5174 1 1 30 GLN H H 1.248 4.388 -1.566 1.00 . A A . 30 GLN H 1 1
9 5175 1 1 30 GLN HA H 3.726 3.543 -2.228 1.00 . A A . 30 GLN HA 1 1
9 5176 1 1 30 GLN HB2 H 1.956 5.608 -3.482 1.00 . A A . 30 GLN HB2 1 1
9 5177 1 1 30 GLN HB3 H 3.548 5.297 -4.162 1.00 . A A . 30 GLN HB3 1 1
9 5178 1 1 30 GLN HE21 H 0.680 2.421 -5.918 1.00 . A A . 30 GLN HE21 1 1
9 5179 1 1 30 GLN HE22 H 0.819 3.372 -7.354 1.00 . A A . 30 GLN HE22 1 1
9 5180 1 1 30 GLN HG2 H 2.910 2.884 -4.322 1.00 . A A . 30 GLN HG2 1 1
9 5181 1 1 30 GLN HG3 H 1.275 3.354 -3.860 1.00 . A A . 30 GLN HG3 1 1
9 5182 1 1 30 GLN N N 2.167 4.459 -1.235 1.00 . A A . 30 GLN N 1 1
9 5183 1 1 30 GLN NE2 N 1.040 3.184 -6.419 1.00 . A A . 30 GLN NE2 1 1
9 5184 1 1 30 GLN O O 5.477 5.198 -1.544 1.00 . A A . 30 GLN O 1 1
9 5185 1 1 30 GLN OE1 O 2.367 4.993 -6.339 1.00 . A A . 30 GLN OE1 1 1
9 5186 1 1 31 LYS C C 5.657 7.422 -0.030 1.00 . A A . 31 LYS C 1 1
9 5187 1 1 31 LYS CA C 4.791 7.861 -1.207 1.00 . A A . 31 LYS CA 1 1
9 5188 1 1 31 LYS CB C 3.992 9.110 -0.827 1.00 . A A . 31 LYS CB 1 1
9 5189 1 1 31 LYS CD C 2.081 10.625 -1.427 1.00 . A A . 31 LYS CD 1 1
9 5190 1 1 31 LYS CE C 1.370 11.337 -2.569 1.00 . A A . 31 LYS CE 1 1
9 5191 1 1 31 LYS CG C 3.100 9.625 -1.944 1.00 . A A . 31 LYS CG 1 1
9 5192 1 1 31 LYS H H 2.951 7.001 -1.801 1.00 . A A . 31 LYS H 1 1
9 5193 1 1 31 LYS HA H 5.433 8.096 -2.043 1.00 . A A . 31 LYS HA 1 1
9 5194 1 1 31 LYS HB2 H 3.369 8.878 0.025 1.00 . A A . 31 LYS HB2 1 1
9 5195 1 1 31 LYS HB3 H 4.682 9.895 -0.554 1.00 . A A . 31 LYS HB3 1 1
9 5196 1 1 31 LYS HD2 H 1.347 10.104 -0.831 1.00 . A A . 31 LYS HD2 1 1
9 5197 1 1 31 LYS HD3 H 2.587 11.360 -0.817 1.00 . A A . 31 LYS HD3 1 1
9 5198 1 1 31 LYS HE2 H 2.111 11.780 -3.216 1.00 . A A . 31 LYS HE2 1 1
9 5199 1 1 31 LYS HE3 H 0.794 10.611 -3.125 1.00 . A A . 31 LYS HE3 1 1
9 5200 1 1 31 LYS HG2 H 3.715 10.106 -2.690 1.00 . A A . 31 LYS HG2 1 1
9 5201 1 1 31 LYS HG3 H 2.578 8.790 -2.389 1.00 . A A . 31 LYS HG3 1 1
9 5202 1 1 31 LYS HZ1 H 0.987 13.285 -1.919 1.00 . A A . 31 LYS HZ1 1 1
9 5203 1 1 31 LYS HZ2 H 0.020 12.112 -1.176 1.00 . A A . 31 LYS HZ2 1 1
9 5204 1 1 31 LYS HZ3 H -0.295 12.582 -2.770 1.00 . A A . 31 LYS HZ3 1 1
9 5205 1 1 31 LYS N N 3.891 6.791 -1.619 1.00 . A A . 31 LYS N 1 1
9 5206 1 1 31 LYS NZ N 0.457 12.404 -2.074 1.00 . A A . 31 LYS NZ 1 1
9 5207 1 1 31 LYS O O 6.850 7.719 0.019 1.00 . A A . 31 LYS O 1 1
9 5208 1 1 32 MET C C 7.114 5.635 1.696 1.00 . A A . 32 MET C 1 1
9 5209 1 1 32 MET CA C 5.764 6.229 2.088 1.00 . A A . 32 MET CA 1 1
9 5210 1 1 32 MET CB C 4.929 5.182 2.827 1.00 . A A . 32 MET CB 1 1
9 5211 1 1 32 MET CE C 4.983 3.897 6.798 1.00 . A A . 32 MET CE 1 1
9 5212 1 1 32 MET CG C 5.233 5.101 4.314 1.00 . A A . 32 MET CG 1 1
9 5213 1 1 32 MET H H 4.094 6.506 0.818 1.00 . A A . 32 MET H 1 1
9 5214 1 1 32 MET HA H 5.932 7.071 2.743 1.00 . A A . 32 MET HA 1 1
9 5215 1 1 32 MET HB2 H 3.883 5.423 2.708 1.00 . A A . 32 MET HB2 1 1
9 5216 1 1 32 MET HB3 H 5.119 4.213 2.390 1.00 . A A . 32 MET HB3 1 1
9 5217 1 1 32 MET HE1 H 5.067 4.959 6.975 1.00 . A A . 32 MET HE1 1 1
9 5218 1 1 32 MET HE2 H 4.208 3.487 7.429 1.00 . A A . 32 MET HE2 1 1
9 5219 1 1 32 MET HE3 H 5.924 3.418 7.025 1.00 . A A . 32 MET HE3 1 1
9 5220 1 1 32 MET HG2 H 6.304 5.110 4.451 1.00 . A A . 32 MET HG2 1 1
9 5221 1 1 32 MET HG3 H 4.803 5.963 4.803 1.00 . A A . 32 MET HG3 1 1
9 5222 1 1 32 MET N N 5.048 6.712 0.914 1.00 . A A . 32 MET N 1 1
9 5223 1 1 32 MET O O 8.126 5.880 2.354 1.00 . A A . 32 MET O 1 1
9 5224 1 1 32 MET SD S 4.568 3.610 5.079 1.00 . A A . 32 MET SD 1 1
9 5225 1 1 33 HIS C C 9.346 5.276 -0.335 1.00 . A A . 33 HIS C 1 1
9 5226 1 1 33 HIS CA C 8.347 4.226 0.141 1.00 . A A . 33 HIS CA 1 1
9 5227 1 1 33 HIS CB C 8.035 3.251 -0.995 1.00 . A A . 33 HIS CB 1 1
9 5228 1 1 33 HIS CD2 C 6.195 1.423 -0.963 1.00 . A A . 33 HIS CD2 1 1
9 5229 1 1 33 HIS CE1 C 7.010 0.177 0.647 1.00 . A A . 33 HIS CE1 1 1
9 5230 1 1 33 HIS CG C 7.343 2.003 -0.541 1.00 . A A . 33 HIS CG 1 1
9 5231 1 1 33 HIS H H 6.283 4.697 0.138 1.00 . A A . 33 HIS H 1 1
9 5232 1 1 33 HIS HA H 8.783 3.679 0.963 1.00 . A A . 33 HIS HA 1 1
9 5233 1 1 33 HIS HB2 H 7.395 3.741 -1.715 1.00 . A A . 33 HIS HB2 1 1
9 5234 1 1 33 HIS HB3 H 8.958 2.963 -1.478 1.00 . A A . 33 HIS HB3 1 1
9 5235 1 1 33 HIS HD1 H 8.652 1.353 0.977 1.00 . A A . 33 HIS HD1 1 1
9 5236 1 1 33 HIS HD2 H 5.545 1.784 -1.747 1.00 . A A . 33 HIS HD2 1 1
9 5237 1 1 33 HIS HE1 H 7.136 -0.615 1.369 1.00 . A A . 33 HIS HE1 1 1
9 5238 1 1 33 HIS N N 7.121 4.854 0.620 1.00 . A A . 33 HIS N 1 1
9 5239 1 1 33 HIS ND1 N 7.829 1.199 0.469 1.00 . A A . 33 HIS ND1 1 1
9 5240 1 1 33 HIS NE2 N 6.011 0.290 -0.209 1.00 . A A . 33 HIS NE2 1 1
9 5241 1 1 33 HIS O O 10.554 5.132 -0.143 1.00 . A A . 33 HIS O 1 1
9 5242 1 1 34 THR C C 10.043 8.390 -0.353 1.00 . A A . 34 THR C 1 1
9 5243 1 1 34 THR CA C 9.681 7.408 -1.461 1.00 . A A . 34 THR CA 1 1
9 5244 1 1 34 THR CB C 8.993 8.175 -2.606 1.00 . A A . 34 THR CB 1 1
9 5245 1 1 34 THR CG2 C 8.675 7.244 -3.767 1.00 . A A . 34 THR CG2 1 1
9 5246 1 1 34 THR H H 7.864 6.392 -1.079 1.00 . A A . 34 THR H 1 1
9 5247 1 1 34 THR HA H 10.588 6.964 -1.846 1.00 . A A . 34 THR HA 1 1
9 5248 1 1 34 THR HB H 9.664 8.946 -2.956 1.00 . A A . 34 THR HB 1 1
9 5249 1 1 34 THR HG1 H 7.772 9.708 -2.393 1.00 . A A . 34 THR HG1 1 1
9 5250 1 1 34 THR HG21 H 7.944 6.515 -3.453 1.00 . A A . 34 THR HG21 1 1
9 5251 1 1 34 THR HG22 H 9.576 6.737 -4.079 1.00 . A A . 34 THR HG22 1 1
9 5252 1 1 34 THR HG23 H 8.281 7.818 -4.591 1.00 . A A . 34 THR HG23 1 1
9 5253 1 1 34 THR N N 8.834 6.334 -0.957 1.00 . A A . 34 THR N 1 1
9 5254 1 1 34 THR O O 9.184 9.107 0.159 1.00 . A A . 34 THR O 1 1
9 5255 1 1 34 THR OG1 O 7.787 8.784 -2.133 1.00 . A A . 34 THR OG1 1 1
9 5256 1 1 35 VAL C C 12.852 10.274 0.524 1.00 . A A . 35 VAL C 1 1
9 5257 1 1 35 VAL CA C 11.797 9.313 1.061 1.00 . A A . 35 VAL CA 1 1
9 5258 1 1 35 VAL CB C 12.389 8.527 2.245 1.00 . A A . 35 VAL CB 1 1
9 5259 1 1 35 VAL CG1 C 12.954 9.478 3.289 1.00 . A A . 35 VAL CG1 1 1
9 5260 1 1 35 VAL CG2 C 11.337 7.615 2.858 1.00 . A A . 35 VAL CG2 1 1
9 5261 1 1 35 VAL H H 11.958 7.821 -0.432 1.00 . A A . 35 VAL H 1 1
9 5262 1 1 35 VAL HA H 10.953 9.884 1.420 1.00 . A A . 35 VAL HA 1 1
9 5263 1 1 35 VAL HB H 13.196 7.912 1.876 1.00 . A A . 35 VAL HB 1 1
9 5264 1 1 35 VAL HG11 H 14.017 9.591 3.134 1.00 . A A . 35 VAL HG11 1 1
9 5265 1 1 35 VAL HG12 H 12.471 10.440 3.198 1.00 . A A . 35 VAL HG12 1 1
9 5266 1 1 35 VAL HG13 H 12.775 9.077 4.276 1.00 . A A . 35 VAL HG13 1 1
9 5267 1 1 35 VAL HG21 H 10.377 7.816 2.405 1.00 . A A . 35 VAL HG21 1 1
9 5268 1 1 35 VAL HG22 H 11.609 6.584 2.683 1.00 . A A . 35 VAL HG22 1 1
9 5269 1 1 35 VAL HG23 H 11.278 7.796 3.922 1.00 . A A . 35 VAL HG23 1 1
9 5270 1 1 35 VAL N N 11.320 8.417 0.013 1.00 . A A . 35 VAL N 1 1
9 5271 1 1 35 VAL O O 13.648 9.917 -0.344 1.00 . A A . 35 VAL O 1 1
9 5272 1 1 36 LYS C C 14.663 12.977 1.799 1.00 . A A . 36 LYS C 1 1
9 5273 1 1 36 LYS CA C 13.811 12.509 0.624 1.00 . A A . 36 LYS CA 1 1
9 5274 1 1 36 LYS CB C 13.081 13.702 0.002 1.00 . A A . 36 LYS CB 1 1
9 5275 1 1 36 LYS CD C 13.317 16.012 -0.955 1.00 . A A . 36 LYS CD 1 1
9 5276 1 1 36 LYS CE C 14.250 17.001 -1.636 1.00 . A A . 36 LYS CE 1 1
9 5277 1 1 36 LYS CG C 14.005 14.682 -0.700 1.00 . A A . 36 LYS CG 1 1
9 5278 1 1 36 LYS H H 12.192 11.720 1.737 1.00 . A A . 36 LYS H 1 1
9 5279 1 1 36 LYS HA H 14.456 12.065 -0.120 1.00 . A A . 36 LYS HA 1 1
9 5280 1 1 36 LYS HB2 H 12.365 13.335 -0.719 1.00 . A A . 36 LYS HB2 1 1
9 5281 1 1 36 LYS HB3 H 12.553 14.232 0.782 1.00 . A A . 36 LYS HB3 1 1
9 5282 1 1 36 LYS HD2 H 12.459 15.848 -1.590 1.00 . A A . 36 LYS HD2 1 1
9 5283 1 1 36 LYS HD3 H 12.994 16.428 -0.010 1.00 . A A . 36 LYS HD3 1 1
9 5284 1 1 36 LYS HE2 H 13.746 17.952 -1.721 1.00 . A A . 36 LYS HE2 1 1
9 5285 1 1 36 LYS HE3 H 15.136 17.117 -1.029 1.00 . A A . 36 LYS HE3 1 1
9 5286 1 1 36 LYS HG2 H 14.873 14.851 -0.080 1.00 . A A . 36 LYS HG2 1 1
9 5287 1 1 36 LYS HG3 H 14.312 14.259 -1.645 1.00 . A A . 36 LYS HG3 1 1
9 5288 1 1 36 LYS HZ1 H 15.631 16.822 -3.193 1.00 . A A . 36 LYS HZ1 1 1
9 5289 1 1 36 LYS HZ2 H 14.027 16.963 -3.713 1.00 . A A . 36 LYS HZ2 1 1
9 5290 1 1 36 LYS HZ3 H 14.578 15.505 -3.056 1.00 . A A . 36 LYS HZ3 1 1
9 5291 1 1 36 LYS N N 12.852 11.495 1.047 1.00 . A A . 36 LYS N 1 1
9 5292 1 1 36 LYS NZ N 14.650 16.541 -2.995 1.00 . A A . 36 LYS NZ 1 1
9 5293 1 1 36 LYS O O 14.212 13.764 2.630 1.00 . A A . 36 LYS O 1 1
9 5294 1 1 37 SER C C 18.105 13.439 2.372 1.00 . A A . 37 SER C 1 1
9 5295 1 1 37 SER CA C 16.813 12.856 2.935 1.00 . A A . 37 SER CA 1 1
9 5296 1 1 37 SER CB C 17.126 11.637 3.805 1.00 . A A . 37 SER CB 1 1
9 5297 1 1 37 SER H H 16.200 11.865 1.167 1.00 . A A . 37 SER H 1 1
9 5298 1 1 37 SER HA H 16.327 13.605 3.542 1.00 . A A . 37 SER HA 1 1
9 5299 1 1 37 SER HB2 H 16.256 10.999 3.853 1.00 . A A . 37 SER HB2 1 1
9 5300 1 1 37 SER HB3 H 17.950 11.090 3.370 1.00 . A A . 37 SER HB3 1 1
9 5301 1 1 37 SER HG H 16.957 12.789 5.380 1.00 . A A . 37 SER HG 1 1
9 5302 1 1 37 SER N N 15.898 12.489 1.860 1.00 . A A . 37 SER N 1 1
9 5303 1 1 37 SER O O 18.325 13.438 1.162 1.00 . A A . 37 SER O 1 1
9 5304 1 1 37 SER OG O 17.480 12.027 5.120 1.00 . A A . 37 SER OG 1 1
9 5305 1 1 38 GLY C C 21.139 13.499 2.196 1.00 . A A . 38 GLY C 1 1
9 5306 1 1 38 GLY CA C 20.219 14.518 2.837 1.00 . A A . 38 GLY CA 1 1
9 5307 1 1 38 GLY H H 18.730 13.912 4.215 1.00 . A A . 38 GLY H 1 1
9 5308 1 1 38 GLY HA2 H 20.018 15.305 2.125 1.00 . A A . 38 GLY HA2 1 1
9 5309 1 1 38 GLY HA3 H 20.715 14.943 3.697 1.00 . A A . 38 GLY HA3 1 1
9 5310 1 1 38 GLY N N 18.958 13.938 3.262 1.00 . A A . 38 GLY N 1 1
9 5311 1 1 38 GLY O O 21.480 13.593 1.016 1.00 . A A . 38 GLY O 1 1
9 5312 1 1 39 PRO C C 21.767 10.502 1.518 1.00 . A A . 39 PRO C 1 1
9 5313 1 1 39 PRO CA C 22.453 11.438 2.508 1.00 . A A . 39 PRO CA 1 1
9 5314 1 1 39 PRO CB C 22.823 10.684 3.788 1.00 . A A . 39 PRO CB 1 1
9 5315 1 1 39 PRO CD C 21.194 12.323 4.399 1.00 . A A . 39 PRO CD 1 1
9 5316 1 1 39 PRO CG C 21.688 10.939 4.719 1.00 . A A . 39 PRO CG 1 1
9 5317 1 1 39 PRO HA H 23.347 11.845 2.057 1.00 . A A . 39 PRO HA 1 1
9 5318 1 1 39 PRO HB2 H 22.928 9.630 3.570 1.00 . A A . 39 PRO HB2 1 1
9 5319 1 1 39 PRO HB3 H 23.751 11.070 4.182 1.00 . A A . 39 PRO HB3 1 1
9 5320 1 1 39 PRO HD2 H 20.124 12.381 4.531 1.00 . A A . 39 PRO HD2 1 1
9 5321 1 1 39 PRO HD3 H 21.693 13.054 5.018 1.00 . A A . 39 PRO HD3 1 1
9 5322 1 1 39 PRO HG2 H 20.907 10.214 4.552 1.00 . A A . 39 PRO HG2 1 1
9 5323 1 1 39 PRO HG3 H 22.035 10.892 5.740 1.00 . A A . 39 PRO HG3 1 1
9 5324 1 1 39 PRO N N 21.560 12.498 2.984 1.00 . A A . 39 PRO N 1 1
9 5325 1 1 39 PRO O O 20.633 10.076 1.736 1.00 . A A . 39 PRO O 1 1
9 5326 1 1 40 SER C C 22.608 7.943 -0.562 1.00 . A A . 40 SER C 1 1
9 5327 1 1 40 SER CA C 21.919 9.303 -0.595 1.00 . A A . 40 SER CA 1 1
9 5328 1 1 40 SER CB C 22.078 9.935 -1.979 1.00 . A A . 40 SER CB 1 1
9 5329 1 1 40 SER H H 23.362 10.558 0.313 1.00 . A A . 40 SER H 1 1
9 5330 1 1 40 SER HA H 20.867 9.166 -0.390 1.00 . A A . 40 SER HA 1 1
9 5331 1 1 40 SER HB2 H 23.128 10.041 -2.205 1.00 . A A . 40 SER HB2 1 1
9 5332 1 1 40 SER HB3 H 21.613 9.298 -2.718 1.00 . A A . 40 SER HB3 1 1
9 5333 1 1 40 SER HG H 20.575 11.157 -1.682 1.00 . A A . 40 SER HG 1 1
9 5334 1 1 40 SER N N 22.463 10.186 0.430 1.00 . A A . 40 SER N 1 1
9 5335 1 1 40 SER O O 21.953 6.904 -0.488 1.00 . A A . 40 SER O 1 1
9 5336 1 1 40 SER OG O 21.468 11.214 -2.029 1.00 . A A . 40 SER OG 1 1
9 5337 1 1 41 SER C C 25.488 6.593 0.711 1.00 . A A . 41 SER C 1 1
9 5338 1 1 41 SER CA C 24.717 6.727 -0.599 1.00 . A A . 41 SER CA 1 1
9 5339 1 1 41 SER CB C 25.687 6.694 -1.781 1.00 . A A . 41 SER CB 1 1
9 5340 1 1 41 SER H H 24.402 8.819 -0.676 1.00 . A A . 41 SER H 1 1
9 5341 1 1 41 SER HA H 24.030 5.898 -0.685 1.00 . A A . 41 SER HA 1 1
9 5342 1 1 41 SER HB2 H 25.139 6.852 -2.698 1.00 . A A . 41 SER HB2 1 1
9 5343 1 1 41 SER HB3 H 26.422 7.477 -1.662 1.00 . A A . 41 SER HB3 1 1
9 5344 1 1 41 SER HG H 25.759 4.746 -1.587 1.00 . A A . 41 SER HG 1 1
9 5345 1 1 41 SER N N 23.936 7.958 -0.618 1.00 . A A . 41 SER N 1 1
9 5346 1 1 41 SER O O 25.428 5.560 1.377 1.00 . A A . 41 SER O 1 1
9 5347 1 1 41 SER OG O 26.356 5.447 -1.858 1.00 . A A . 41 SER OG 1 1
9 5348 1 1 42 GLY C C 26.412 8.543 3.363 1.00 . A A . 42 GLY C 1 1
9 5349 1 1 42 GLY CA C 26.987 7.628 2.301 1.00 . A A . 42 GLY CA 1 1
9 5350 1 1 42 GLY H H 26.224 8.443 0.502 1.00 . A A . 42 GLY H 1 1
9 5351 1 1 42 GLY HA2 H 27.010 6.618 2.684 1.00 . A A . 42 GLY HA2 1 1
9 5352 1 1 42 GLY HA3 H 27.997 7.941 2.081 1.00 . A A . 42 GLY HA3 1 1
9 5353 1 1 42 GLY N N 26.214 7.647 1.073 1.00 . A A . 42 GLY N 1 1
9 5354 1 1 42 GLY O O 27.163 9.028 4.207 1.00 . A A . 42 GLY O 1 1
9 5355 2 2 1 ZN ZN ZN 4.350 -0.760 -0.683 1.00 . B A . 201 ZN ZN 1 1
10 5356 1 1 1 GLY C C 3.121 -11.584 -12.229 1.00 . A A . 1 GLY C 1 1
10 5357 1 1 1 GLY CA C 3.773 -11.242 -13.554 1.00 . A A . 1 GLY CA 1 1
10 5358 1 1 1 GLY H1 H 5.124 -9.731 -14.167 1.00 . A A . 1 GLY H1 1 1
10 5359 1 1 1 GLY HA2 H 3.029 -10.820 -14.212 1.00 . A A . 1 GLY HA2 1 1
10 5360 1 1 1 GLY HA3 H 4.157 -12.149 -13.997 1.00 . A A . 1 GLY HA3 1 1
10 5361 1 1 1 GLY N N 4.863 -10.295 -13.409 1.00 . A A . 1 GLY N 1 1
10 5362 1 1 1 GLY O O 2.381 -10.776 -11.667 1.00 . A A . 1 GLY O 1 1
10 5363 1 1 2 SER C C 3.912 -13.401 -9.407 1.00 . A A . 2 SER C 1 1
10 5364 1 1 2 SER CA C 2.824 -13.233 -10.464 1.00 . A A . 2 SER CA 1 1
10 5365 1 1 2 SER CB C 2.077 -14.554 -10.657 1.00 . A A . 2 SER CB 1 1
10 5366 1 1 2 SER H H 3.992 -13.384 -12.224 1.00 . A A . 2 SER H 1 1
10 5367 1 1 2 SER HA H 2.127 -12.480 -10.129 1.00 . A A . 2 SER HA 1 1
10 5368 1 1 2 SER HB2 H 1.697 -14.892 -9.705 1.00 . A A . 2 SER HB2 1 1
10 5369 1 1 2 SER HB3 H 1.253 -14.402 -11.340 1.00 . A A . 2 SER HB3 1 1
10 5370 1 1 2 SER HG H 3.783 -15.512 -10.746 1.00 . A A . 2 SER HG 1 1
10 5371 1 1 2 SER N N 3.394 -12.784 -11.729 1.00 . A A . 2 SER N 1 1
10 5372 1 1 2 SER O O 4.610 -14.415 -9.374 1.00 . A A . 2 SER O 1 1
10 5373 1 1 2 SER OG O 2.932 -15.551 -11.188 1.00 . A A . 2 SER OG 1 1
10 5374 1 1 3 SER C C 4.415 -12.758 -6.141 1.00 . A A . 3 SER C 1 1
10 5375 1 1 3 SER CA C 5.054 -12.434 -7.488 1.00 . A A . 3 SER CA 1 1
10 5376 1 1 3 SER CB C 5.786 -11.092 -7.408 1.00 . A A . 3 SER CB 1 1
10 5377 1 1 3 SER H H 3.463 -11.618 -8.622 1.00 . A A . 3 SER H 1 1
10 5378 1 1 3 SER HA H 5.766 -13.208 -7.732 1.00 . A A . 3 SER HA 1 1
10 5379 1 1 3 SER HB2 H 5.081 -10.315 -7.158 1.00 . A A . 3 SER HB2 1 1
10 5380 1 1 3 SER HB3 H 6.549 -11.147 -6.645 1.00 . A A . 3 SER HB3 1 1
10 5381 1 1 3 SER HG H 5.831 -11.049 -9.366 1.00 . A A . 3 SER HG 1 1
10 5382 1 1 3 SER N N 4.050 -12.400 -8.544 1.00 . A A . 3 SER N 1 1
10 5383 1 1 3 SER O O 4.738 -13.767 -5.515 1.00 . A A . 3 SER O 1 1
10 5384 1 1 3 SER OG O 6.400 -10.772 -8.645 1.00 . A A . 3 SER OG 1 1
10 5385 1 1 4 GLY C C 2.271 -13.506 -4.299 1.00 . A A . 4 GLY C 1 1
10 5386 1 1 4 GLY CA C 2.836 -12.105 -4.431 1.00 . A A . 4 GLY CA 1 1
10 5387 1 1 4 GLY H H 3.288 -11.107 -6.242 1.00 . A A . 4 GLY H 1 1
10 5388 1 1 4 GLY HA2 H 3.541 -11.936 -3.631 1.00 . A A . 4 GLY HA2 1 1
10 5389 1 1 4 GLY HA3 H 2.028 -11.394 -4.341 1.00 . A A . 4 GLY HA3 1 1
10 5390 1 1 4 GLY N N 3.506 -11.894 -5.701 1.00 . A A . 4 GLY N 1 1
10 5391 1 1 4 GLY O O 1.994 -14.167 -5.300 1.00 . A A . 4 GLY O 1 1
10 5392 1 1 5 SER C C 0.045 -15.289 -2.846 1.00 . A A . 5 SER C 1 1
10 5393 1 1 5 SER CA C 1.570 -15.293 -2.803 1.00 . A A . 5 SER CA 1 1
10 5394 1 1 5 SER CB C 2.051 -15.801 -1.443 1.00 . A A . 5 SER CB 1 1
10 5395 1 1 5 SER H H 2.339 -13.384 -2.305 1.00 . A A . 5 SER H 1 1
10 5396 1 1 5 SER HA H 1.938 -15.952 -3.575 1.00 . A A . 5 SER HA 1 1
10 5397 1 1 5 SER HB2 H 1.535 -16.718 -1.200 1.00 . A A . 5 SER HB2 1 1
10 5398 1 1 5 SER HB3 H 3.115 -15.988 -1.487 1.00 . A A . 5 SER HB3 1 1
10 5399 1 1 5 SER HG H 1.806 -15.287 0.432 1.00 . A A . 5 SER HG 1 1
10 5400 1 1 5 SER N N 2.100 -13.959 -3.062 1.00 . A A . 5 SER N 1 1
10 5401 1 1 5 SER O O -0.568 -16.021 -3.623 1.00 . A A . 5 SER O 1 1
10 5402 1 1 5 SER OG O 1.796 -14.850 -0.424 1.00 . A A . 5 SER OG 1 1
10 5403 1 1 6 SER C C -2.466 -12.903 -2.011 1.00 . A A . 6 SER C 1 1
10 5404 1 1 6 SER CA C -2.016 -14.359 -1.943 1.00 . A A . 6 SER CA 1 1
10 5405 1 1 6 SER CB C -2.538 -15.007 -0.659 1.00 . A A . 6 SER CB 1 1
10 5406 1 1 6 SER H H -0.020 -13.899 -1.410 1.00 . A A . 6 SER H 1 1
10 5407 1 1 6 SER HA H -2.421 -14.888 -2.793 1.00 . A A . 6 SER HA 1 1
10 5408 1 1 6 SER HB2 H -2.029 -14.577 0.190 1.00 . A A . 6 SER HB2 1 1
10 5409 1 1 6 SER HB3 H -3.599 -14.824 -0.573 1.00 . A A . 6 SER HB3 1 1
10 5410 1 1 6 SER HG H -1.404 -16.584 -0.916 1.00 . A A . 6 SER HG 1 1
10 5411 1 1 6 SER N N -0.563 -14.457 -2.005 1.00 . A A . 6 SER N 1 1
10 5412 1 1 6 SER O O -1.674 -11.986 -1.796 1.00 . A A . 6 SER O 1 1
10 5413 1 1 6 SER OG O -2.314 -16.406 -0.666 1.00 . A A . 6 SER OG 1 1
10 5414 1 1 7 GLY C C -5.154 -11.157 -3.625 1.00 . A A . 7 GLY C 1 1
10 5415 1 1 7 GLY CA C -4.279 -11.352 -2.403 1.00 . A A . 7 GLY CA 1 1
10 5416 1 1 7 GLY H H -4.330 -13.467 -2.473 1.00 . A A . 7 GLY H 1 1
10 5417 1 1 7 GLY HA2 H -4.863 -11.147 -1.518 1.00 . A A . 7 GLY HA2 1 1
10 5418 1 1 7 GLY HA3 H -3.456 -10.653 -2.449 1.00 . A A . 7 GLY HA3 1 1
10 5419 1 1 7 GLY N N -3.745 -12.698 -2.312 1.00 . A A . 7 GLY N 1 1
10 5420 1 1 7 GLY O O -4.731 -11.428 -4.748 1.00 . A A . 7 GLY O 1 1
10 5421 1 1 8 GLU C C -7.862 -9.035 -4.460 1.00 . A A . 8 GLU C 1 1
10 5422 1 1 8 GLU CA C -7.316 -10.459 -4.499 1.00 . A A . 8 GLU CA 1 1
10 5423 1 1 8 GLU CB C -8.469 -11.462 -4.428 1.00 . A A . 8 GLU CB 1 1
10 5424 1 1 8 GLU CD C -6.962 -13.467 -4.131 1.00 . A A . 8 GLU CD 1 1
10 5425 1 1 8 GLU CG C -8.100 -12.851 -4.922 1.00 . A A . 8 GLU CG 1 1
10 5426 1 1 8 GLU H H -6.657 -10.490 -2.487 1.00 . A A . 8 GLU H 1 1
10 5427 1 1 8 GLU HA H -6.783 -10.602 -5.427 1.00 . A A . 8 GLU HA 1 1
10 5428 1 1 8 GLU HB2 H -8.799 -11.541 -3.403 1.00 . A A . 8 GLU HB2 1 1
10 5429 1 1 8 GLU HB3 H -9.287 -11.094 -5.032 1.00 . A A . 8 GLU HB3 1 1
10 5430 1 1 8 GLU HG2 H -8.965 -13.491 -4.836 1.00 . A A . 8 GLU HG2 1 1
10 5431 1 1 8 GLU HG3 H -7.804 -12.784 -5.958 1.00 . A A . 8 GLU HG3 1 1
10 5432 1 1 8 GLU N N -6.378 -10.687 -3.406 1.00 . A A . 8 GLU N 1 1
10 5433 1 1 8 GLU O O -9.071 -8.823 -4.365 1.00 . A A . 8 GLU O 1 1
10 5434 1 1 8 GLU OE1 O -6.904 -13.247 -2.904 1.00 . A A . 8 GLU OE1 1 1
10 5435 1 1 8 GLU OE2 O -6.129 -14.169 -4.742 1.00 . A A . 8 GLU OE2 1 1
10 5436 1 1 9 LYS C C -6.924 -5.948 -5.788 1.00 . A A . 9 LYS C 1 1
10 5437 1 1 9 LYS CA C -7.351 -6.655 -4.505 1.00 . A A . 9 LYS CA 1 1
10 5438 1 1 9 LYS CB C -6.730 -5.956 -3.294 1.00 . A A . 9 LYS CB 1 1
10 5439 1 1 9 LYS CD C -7.324 -7.310 -1.264 1.00 . A A . 9 LYS CD 1 1
10 5440 1 1 9 LYS CE C -8.505 -7.675 -0.377 1.00 . A A . 9 LYS CE 1 1
10 5441 1 1 9 LYS CG C -7.587 -6.032 -2.042 1.00 . A A . 9 LYS CG 1 1
10 5442 1 1 9 LYS H H -6.012 -8.292 -4.606 1.00 . A A . 9 LYS H 1 1
10 5443 1 1 9 LYS HA H -8.426 -6.610 -4.424 1.00 . A A . 9 LYS HA 1 1
10 5444 1 1 9 LYS HB2 H -5.775 -6.413 -3.080 1.00 . A A . 9 LYS HB2 1 1
10 5445 1 1 9 LYS HB3 H -6.575 -4.914 -3.536 1.00 . A A . 9 LYS HB3 1 1
10 5446 1 1 9 LYS HD2 H -7.150 -8.116 -1.960 1.00 . A A . 9 LYS HD2 1 1
10 5447 1 1 9 LYS HD3 H -6.450 -7.171 -0.645 1.00 . A A . 9 LYS HD3 1 1
10 5448 1 1 9 LYS HE2 H -8.401 -7.162 0.567 1.00 . A A . 9 LYS HE2 1 1
10 5449 1 1 9 LYS HE3 H -9.415 -7.355 -0.862 1.00 . A A . 9 LYS HE3 1 1
10 5450 1 1 9 LYS HG2 H -7.362 -5.186 -1.411 1.00 . A A . 9 LYS HG2 1 1
10 5451 1 1 9 LYS HG3 H -8.629 -6.003 -2.328 1.00 . A A . 9 LYS HG3 1 1
10 5452 1 1 9 LYS HZ1 H -9.016 -9.324 0.799 1.00 . A A . 9 LYS HZ1 1 1
10 5453 1 1 9 LYS HZ2 H -7.623 -9.553 -0.134 1.00 . A A . 9 LYS HZ2 1 1
10 5454 1 1 9 LYS HZ3 H -9.148 -9.602 -0.865 1.00 . A A . 9 LYS HZ3 1 1
10 5455 1 1 9 LYS N N -6.962 -8.060 -4.532 1.00 . A A . 9 LYS N 1 1
10 5456 1 1 9 LYS NZ N -8.578 -9.141 -0.126 1.00 . A A . 9 LYS NZ 1 1
10 5457 1 1 9 LYS O O -5.873 -6.233 -6.362 1.00 . A A . 9 LYS O 1 1
10 5458 1 1 10 PRO C C -6.322 -3.263 -7.293 1.00 . A A . 10 PRO C 1 1
10 5459 1 1 10 PRO CA C -7.485 -4.234 -7.467 1.00 . A A . 10 PRO CA 1 1
10 5460 1 1 10 PRO CB C -8.790 -3.469 -7.702 1.00 . A A . 10 PRO CB 1 1
10 5461 1 1 10 PRO CD C -9.027 -4.611 -5.615 1.00 . A A . 10 PRO CD 1 1
10 5462 1 1 10 PRO CG C -9.412 -3.359 -6.353 1.00 . A A . 10 PRO CG 1 1
10 5463 1 1 10 PRO HA H -7.289 -4.882 -8.309 1.00 . A A . 10 PRO HA 1 1
10 5464 1 1 10 PRO HB2 H -8.569 -2.496 -8.117 1.00 . A A . 10 PRO HB2 1 1
10 5465 1 1 10 PRO HB3 H -9.418 -4.023 -8.383 1.00 . A A . 10 PRO HB3 1 1
10 5466 1 1 10 PRO HD2 H -8.886 -4.402 -4.565 1.00 . A A . 10 PRO HD2 1 1
10 5467 1 1 10 PRO HD3 H -9.777 -5.376 -5.753 1.00 . A A . 10 PRO HD3 1 1
10 5468 1 1 10 PRO HG2 H -9.029 -2.489 -5.841 1.00 . A A . 10 PRO HG2 1 1
10 5469 1 1 10 PRO HG3 H -10.486 -3.296 -6.449 1.00 . A A . 10 PRO HG3 1 1
10 5470 1 1 10 PRO N N -7.756 -5.003 -6.249 1.00 . A A . 10 PRO N 1 1
10 5471 1 1 10 PRO O O -5.925 -2.579 -8.237 1.00 . A A . 10 PRO O 1 1
10 5472 1 1 11 TYR C C -3.503 -3.092 -5.163 1.00 . A A . 11 TYR C 1 1
10 5473 1 1 11 TYR CA C -4.663 -2.320 -5.784 1.00 . A A . 11 TYR CA 1 1
10 5474 1 1 11 TYR CB C -5.111 -1.203 -4.839 1.00 . A A . 11 TYR CB 1 1
10 5475 1 1 11 TYR CD1 C -6.107 0.546 -6.364 1.00 . A A . 11 TYR CD1 1 1
10 5476 1 1 11 TYR CD2 C -7.560 -0.589 -4.853 1.00 . A A . 11 TYR CD2 1 1
10 5477 1 1 11 TYR CE1 C -7.173 1.282 -6.844 1.00 . A A . 11 TYR CE1 1 1
10 5478 1 1 11 TYR CE2 C -8.632 0.142 -5.328 1.00 . A A . 11 TYR CE2 1 1
10 5479 1 1 11 TYR CG C -6.281 -0.401 -5.362 1.00 . A A . 11 TYR CG 1 1
10 5480 1 1 11 TYR CZ C -8.434 1.076 -6.323 1.00 . A A . 11 TYR CZ 1 1
10 5481 1 1 11 TYR H H -6.140 -3.778 -5.370 1.00 . A A . 11 TYR H 1 1
10 5482 1 1 11 TYR HA H -4.332 -1.880 -6.713 1.00 . A A . 11 TYR HA 1 1
10 5483 1 1 11 TYR HB2 H -5.401 -1.635 -3.894 1.00 . A A . 11 TYR HB2 1 1
10 5484 1 1 11 TYR HB3 H -4.286 -0.523 -4.680 1.00 . A A . 11 TYR HB3 1 1
10 5485 1 1 11 TYR HD1 H -5.119 0.705 -6.770 1.00 . A A . 11 TYR HD1 1 1
10 5486 1 1 11 TYR HD2 H -7.712 -1.321 -4.072 1.00 . A A . 11 TYR HD2 1 1
10 5487 1 1 11 TYR HE1 H -7.019 2.013 -7.624 1.00 . A A . 11 TYR HE1 1 1
10 5488 1 1 11 TYR HE2 H -9.619 -0.019 -4.920 1.00 . A A . 11 TYR HE2 1 1
10 5489 1 1 11 TYR HH H -9.318 2.743 -6.689 1.00 . A A . 11 TYR HH 1 1
10 5490 1 1 11 TYR N N -5.780 -3.209 -6.082 1.00 . A A . 11 TYR N 1 1
10 5491 1 1 11 TYR O O -3.634 -3.671 -4.084 1.00 . A A . 11 TYR O 1 1
10 5492 1 1 11 TYR OH O -9.499 1.806 -6.798 1.00 . A A . 11 TYR OH 1 1
10 5493 1 1 12 SER C C 0.068 -2.942 -5.551 1.00 . A A . 12 SER C 1 1
10 5494 1 1 12 SER CA C -1.182 -3.798 -5.371 1.00 . A A . 12 SER CA 1 1
10 5495 1 1 12 SER CB C -1.016 -5.126 -6.112 1.00 . A A . 12 SER CB 1 1
10 5496 1 1 12 SER H H -2.324 -2.615 -6.706 1.00 . A A . 12 SER H 1 1
10 5497 1 1 12 SER HA H -1.320 -3.997 -4.319 1.00 . A A . 12 SER HA 1 1
10 5498 1 1 12 SER HB2 H -0.074 -5.573 -5.836 1.00 . A A . 12 SER HB2 1 1
10 5499 1 1 12 SER HB3 H -1.824 -5.790 -5.840 1.00 . A A . 12 SER HB3 1 1
10 5500 1 1 12 SER HG H -1.945 -4.875 -7.818 1.00 . A A . 12 SER HG 1 1
10 5501 1 1 12 SER N N -2.366 -3.095 -5.852 1.00 . A A . 12 SER N 1 1
10 5502 1 1 12 SER O O 0.117 -2.067 -6.416 1.00 . A A . 12 SER O 1 1
10 5503 1 1 12 SER OG O -1.036 -4.933 -7.516 1.00 . A A . 12 SER OG 1 1
10 5504 1 1 13 CYS C C 3.465 -3.343 -5.289 1.00 . A A . 13 CYS C 1 1
10 5505 1 1 13 CYS CA C 2.329 -2.455 -4.791 1.00 . A A . 13 CYS CA 1 1
10 5506 1 1 13 CYS CB C 2.678 -1.883 -3.416 1.00 . A A . 13 CYS CB 1 1
10 5507 1 1 13 CYS H H 0.978 -3.910 -4.056 1.00 . A A . 13 CYS H 1 1
10 5508 1 1 13 CYS HA H 2.194 -1.641 -5.487 1.00 . A A . 13 CYS HA 1 1
10 5509 1 1 13 CYS HB2 H 1.890 -1.212 -3.103 1.00 . A A . 13 CYS HB2 1 1
10 5510 1 1 13 CYS HB3 H 2.757 -2.693 -2.707 1.00 . A A . 13 CYS HB3 1 1
10 5511 1 1 13 CYS N N 1.077 -3.200 -4.726 1.00 . A A . 13 CYS N 1 1
10 5512 1 1 13 CYS O O 3.689 -4.434 -4.765 1.00 . A A . 13 CYS O 1 1
10 5513 1 1 13 CYS SG S 4.244 -0.953 -3.374 1.00 . A A . 13 CYS SG 1 1
10 5514 1 1 14 ALA C C 6.591 -3.320 -6.123 1.00 . A A . 14 ALA C 1 1
10 5515 1 1 14 ALA CA C 5.295 -3.616 -6.870 1.00 . A A . 14 ALA CA 1 1
10 5516 1 1 14 ALA CB C 5.450 -3.295 -8.349 1.00 . A A . 14 ALA CB 1 1
10 5517 1 1 14 ALA H H 3.953 -1.991 -6.678 1.00 . A A . 14 ALA H 1 1
10 5518 1 1 14 ALA HA H 5.071 -4.669 -6.777 1.00 . A A . 14 ALA HA 1 1
10 5519 1 1 14 ALA HB1 H 4.538 -2.848 -8.717 1.00 . A A . 14 ALA HB1 1 1
10 5520 1 1 14 ALA HB2 H 6.269 -2.603 -8.482 1.00 . A A . 14 ALA HB2 1 1
10 5521 1 1 14 ALA HB3 H 5.653 -4.203 -8.895 1.00 . A A . 14 ALA HB3 1 1
10 5522 1 1 14 ALA N N 4.180 -2.867 -6.303 1.00 . A A . 14 ALA N 1 1
10 5523 1 1 14 ALA O O 7.682 -3.486 -6.667 1.00 . A A . 14 ALA O 1 1
10 5524 1 1 15 GLU C C 7.663 -3.426 -2.801 1.00 . A A . 15 GLU C 1 1
10 5525 1 1 15 GLU CA C 7.626 -2.559 -4.056 1.00 . A A . 15 GLU CA 1 1
10 5526 1 1 15 GLU CB C 7.611 -1.079 -3.667 1.00 . A A . 15 GLU CB 1 1
10 5527 1 1 15 GLU CD C 8.958 0.911 -2.890 1.00 . A A . 15 GLU CD 1 1
10 5528 1 1 15 GLU CG C 8.997 -0.485 -3.480 1.00 . A A . 15 GLU CG 1 1
10 5529 1 1 15 GLU H H 5.566 -2.768 -4.497 1.00 . A A . 15 GLU H 1 1
10 5530 1 1 15 GLU HA H 8.510 -2.759 -4.643 1.00 . A A . 15 GLU HA 1 1
10 5531 1 1 15 GLU HB2 H 7.104 -0.521 -4.441 1.00 . A A . 15 GLU HB2 1 1
10 5532 1 1 15 GLU HB3 H 7.067 -0.969 -2.741 1.00 . A A . 15 GLU HB3 1 1
10 5533 1 1 15 GLU HG2 H 9.562 -1.124 -2.817 1.00 . A A . 15 GLU HG2 1 1
10 5534 1 1 15 GLU HG3 H 9.488 -0.440 -4.441 1.00 . A A . 15 GLU HG3 1 1
10 5535 1 1 15 GLU N N 6.463 -2.880 -4.876 1.00 . A A . 15 GLU N 1 1
10 5536 1 1 15 GLU O O 8.680 -4.046 -2.490 1.00 . A A . 15 GLU O 1 1
10 5537 1 1 15 GLU OE1 O 8.023 1.669 -3.222 1.00 . A A . 15 GLU OE1 1 1
10 5538 1 1 15 GLU OE2 O 9.862 1.245 -2.096 1.00 . A A . 15 GLU OE2 1 1
10 5539 1 1 16 CYS C C 5.426 -5.373 -1.016 1.00 . A A . 16 CYS C 1 1
10 5540 1 1 16 CYS CA C 6.449 -4.251 -0.859 1.00 . A A . 16 CYS CA 1 1
10 5541 1 1 16 CYS CB C 6.064 -3.357 0.321 1.00 . A A . 16 CYS CB 1 1
10 5542 1 1 16 CYS H H 5.767 -2.947 -2.380 1.00 . A A . 16 CYS H 1 1
10 5543 1 1 16 CYS HA H 7.417 -4.688 -0.668 1.00 . A A . 16 CYS HA 1 1
10 5544 1 1 16 CYS HB2 H 5.975 -3.964 1.209 1.00 . A A . 16 CYS HB2 1 1
10 5545 1 1 16 CYS HB3 H 6.839 -2.620 0.471 1.00 . A A . 16 CYS HB3 1 1
10 5546 1 1 16 CYS N N 6.546 -3.463 -2.082 1.00 . A A . 16 CYS N 1 1
10 5547 1 1 16 CYS O O 5.248 -6.196 -0.117 1.00 . A A . 16 CYS O 1 1
10 5548 1 1 16 CYS SG S 4.489 -2.469 0.098 1.00 . A A . 16 CYS SG 1 1
10 5549 1 1 17 LYS C C 2.606 -6.342 -1.435 1.00 . A A . 17 LYS C 1 1
10 5550 1 1 17 LYS CA C 3.751 -6.420 -2.439 1.00 . A A . 17 LYS CA 1 1
10 5551 1 1 17 LYS CB C 4.385 -7.812 -2.400 1.00 . A A . 17 LYS CB 1 1
10 5552 1 1 17 LYS CD C 6.705 -7.322 -3.228 1.00 . A A . 17 LYS CD 1 1
10 5553 1 1 17 LYS CE C 7.789 -7.727 -4.216 1.00 . A A . 17 LYS CE 1 1
10 5554 1 1 17 LYS CG C 5.400 -8.050 -3.505 1.00 . A A . 17 LYS CG 1 1
10 5555 1 1 17 LYS H H 4.942 -4.716 -2.841 1.00 . A A . 17 LYS H 1 1
10 5556 1 1 17 LYS HA H 3.359 -6.239 -3.429 1.00 . A A . 17 LYS HA 1 1
10 5557 1 1 17 LYS HB2 H 4.881 -7.942 -1.449 1.00 . A A . 17 LYS HB2 1 1
10 5558 1 1 17 LYS HB3 H 3.603 -8.553 -2.493 1.00 . A A . 17 LYS HB3 1 1
10 5559 1 1 17 LYS HD2 H 6.539 -6.259 -3.309 1.00 . A A . 17 LYS HD2 1 1
10 5560 1 1 17 LYS HD3 H 7.036 -7.562 -2.227 1.00 . A A . 17 LYS HD3 1 1
10 5561 1 1 17 LYS HE2 H 7.820 -8.804 -4.276 1.00 . A A . 17 LYS HE2 1 1
10 5562 1 1 17 LYS HE3 H 7.543 -7.320 -5.186 1.00 . A A . 17 LYS HE3 1 1
10 5563 1 1 17 LYS HG2 H 5.599 -9.109 -3.577 1.00 . A A . 17 LYS HG2 1 1
10 5564 1 1 17 LYS HG3 H 4.991 -7.694 -4.439 1.00 . A A . 17 LYS HG3 1 1
10 5565 1 1 17 LYS HZ1 H 9.426 -6.447 -4.428 1.00 . A A . 17 LYS HZ1 1 1
10 5566 1 1 17 LYS HZ2 H 9.831 -7.991 -3.866 1.00 . A A . 17 LYS HZ2 1 1
10 5567 1 1 17 LYS HZ3 H 9.096 -6.878 -2.825 1.00 . A A . 17 LYS HZ3 1 1
10 5568 1 1 17 LYS N N 4.755 -5.399 -2.163 1.00 . A A . 17 LYS N 1 1
10 5569 1 1 17 LYS NZ N 9.129 -7.225 -3.805 1.00 . A A . 17 LYS NZ 1 1
10 5570 1 1 17 LYS O O 2.202 -7.354 -0.862 1.00 . A A . 17 LYS O 1 1
10 5571 1 1 18 GLU C C -0.333 -4.748 -1.036 1.00 . A A . 18 GLU C 1 1
10 5572 1 1 18 GLU CA C 0.987 -4.929 -0.292 1.00 . A A . 18 GLU CA 1 1
10 5573 1 1 18 GLU CB C 1.261 -3.707 0.588 1.00 . A A . 18 GLU CB 1 1
10 5574 1 1 18 GLU CD C 0.656 -4.766 2.801 1.00 . A A . 18 GLU CD 1 1
10 5575 1 1 18 GLU CG C 0.380 -3.639 1.824 1.00 . A A . 18 GLU CG 1 1
10 5576 1 1 18 GLU H H 2.452 -4.368 -1.714 1.00 . A A . 18 GLU H 1 1
10 5577 1 1 18 GLU HA H 0.916 -5.804 0.335 1.00 . A A . 18 GLU HA 1 1
10 5578 1 1 18 GLU HB2 H 2.292 -3.732 0.907 1.00 . A A . 18 GLU HB2 1 1
10 5579 1 1 18 GLU HB3 H 1.096 -2.814 0.004 1.00 . A A . 18 GLU HB3 1 1
10 5580 1 1 18 GLU HG2 H 0.556 -2.698 2.324 1.00 . A A . 18 GLU HG2 1 1
10 5581 1 1 18 GLU HG3 H -0.654 -3.693 1.517 1.00 . A A . 18 GLU HG3 1 1
10 5582 1 1 18 GLU N N 2.087 -5.136 -1.228 1.00 . A A . 18 GLU N 1 1
10 5583 1 1 18 GLU O O -0.366 -4.218 -2.148 1.00 . A A . 18 GLU O 1 1
10 5584 1 1 18 GLU OE1 O 1.665 -4.682 3.532 1.00 . A A . 18 GLU OE1 1 1
10 5585 1 1 18 GLU OE2 O -0.136 -5.730 2.833 1.00 . A A . 18 GLU OE2 1 1
10 5586 1 1 19 THR C C -3.579 -4.014 -0.319 1.00 . A A . 19 THR C 1 1
10 5587 1 1 19 THR CA C -2.744 -5.081 -1.018 1.00 . A A . 19 THR CA 1 1
10 5588 1 1 19 THR CB C -3.498 -6.423 -0.966 1.00 . A A . 19 THR CB 1 1
10 5589 1 1 19 THR CG2 C -2.794 -7.473 -1.812 1.00 . A A . 19 THR CG2 1 1
10 5590 1 1 19 THR H H -1.331 -5.604 0.469 1.00 . A A . 19 THR H 1 1
10 5591 1 1 19 THR HA H -2.616 -4.803 -2.054 1.00 . A A . 19 THR HA 1 1
10 5592 1 1 19 THR HB H -4.494 -6.274 -1.359 1.00 . A A . 19 THR HB 1 1
10 5593 1 1 19 THR HG1 H -4.383 -7.419 0.489 1.00 . A A . 19 THR HG1 1 1
10 5594 1 1 19 THR HG21 H -1.766 -7.559 -1.496 1.00 . A A . 19 THR HG21 1 1
10 5595 1 1 19 THR HG22 H -2.828 -7.180 -2.851 1.00 . A A . 19 THR HG22 1 1
10 5596 1 1 19 THR HG23 H -3.289 -8.425 -1.690 1.00 . A A . 19 THR HG23 1 1
10 5597 1 1 19 THR N N -1.421 -5.192 -0.415 1.00 . A A . 19 THR N 1 1
10 5598 1 1 19 THR O O -3.430 -3.783 0.881 1.00 . A A . 19 THR O 1 1
10 5599 1 1 19 THR OG1 O -3.594 -6.879 0.388 1.00 . A A . 19 THR OG1 1 1
10 5600 1 1 20 PHE C C -6.722 -2.414 -1.115 1.00 . A A . 20 PHE C 1 1
10 5601 1 1 20 PHE CA C -5.316 -2.323 -0.530 1.00 . A A . 20 PHE CA 1 1
10 5602 1 1 20 PHE CB C -4.721 -0.942 -0.814 1.00 . A A . 20 PHE CB 1 1
10 5603 1 1 20 PHE CD1 C -3.073 -0.326 0.976 1.00 . A A . 20 PHE CD1 1 1
10 5604 1 1 20 PHE CD2 C -2.235 -1.082 -1.125 1.00 . A A . 20 PHE CD2 1 1
10 5605 1 1 20 PHE CE1 C -1.781 -0.176 1.442 1.00 . A A . 20 PHE CE1 1 1
10 5606 1 1 20 PHE CE2 C -0.941 -0.935 -0.664 1.00 . A A . 20 PHE CE2 1 1
10 5607 1 1 20 PHE CG C -3.315 -0.780 -0.311 1.00 . A A . 20 PHE CG 1 1
10 5608 1 1 20 PHE CZ C -0.713 -0.480 0.620 1.00 . A A . 20 PHE CZ 1 1
10 5609 1 1 20 PHE H H -4.529 -3.596 -2.027 1.00 . A A . 20 PHE H 1 1
10 5610 1 1 20 PHE HA H -5.374 -2.468 0.538 1.00 . A A . 20 PHE HA 1 1
10 5611 1 1 20 PHE HB2 H -4.713 -0.774 -1.880 1.00 . A A . 20 PHE HB2 1 1
10 5612 1 1 20 PHE HB3 H -5.334 -0.190 -0.339 1.00 . A A . 20 PHE HB3 1 1
10 5613 1 1 20 PHE HD1 H -3.909 -0.087 1.619 1.00 . A A . 20 PHE HD1 1 1
10 5614 1 1 20 PHE HD2 H -2.411 -1.437 -2.129 1.00 . A A . 20 PHE HD2 1 1
10 5615 1 1 20 PHE HE1 H -1.607 0.180 2.446 1.00 . A A . 20 PHE HE1 1 1
10 5616 1 1 20 PHE HE2 H -0.107 -1.173 -1.308 1.00 . A A . 20 PHE HE2 1 1
10 5617 1 1 20 PHE HZ H 0.298 -0.364 0.982 1.00 . A A . 20 PHE HZ 1 1
10 5618 1 1 20 PHE N N -4.457 -3.367 -1.077 1.00 . A A . 20 PHE N 1 1
10 5619 1 1 20 PHE O O -6.894 -2.619 -2.317 1.00 . A A . 20 PHE O 1 1
10 5620 1 1 21 SER C C -9.491 -1.102 -1.515 1.00 . A A . 21 SER C 1 1
10 5621 1 1 21 SER CA C -9.117 -2.328 -0.687 1.00 . A A . 21 SER CA 1 1
10 5622 1 1 21 SER CB C -10.043 -2.440 0.526 1.00 . A A . 21 SER CB 1 1
10 5623 1 1 21 SER H H -7.524 -2.098 0.689 1.00 . A A . 21 SER H 1 1
10 5624 1 1 21 SER HA H -9.232 -3.210 -1.299 1.00 . A A . 21 SER HA 1 1
10 5625 1 1 21 SER HB2 H -11.069 -2.465 0.192 1.00 . A A . 21 SER HB2 1 1
10 5626 1 1 21 SER HB3 H -9.818 -3.349 1.064 1.00 . A A . 21 SER HB3 1 1
10 5627 1 1 21 SER HG H -10.010 -1.624 2.306 1.00 . A A . 21 SER HG 1 1
10 5628 1 1 21 SER N N -7.725 -2.260 -0.257 1.00 . A A . 21 SER N 1 1
10 5629 1 1 21 SER O O -10.260 -1.197 -2.471 1.00 . A A . 21 SER O 1 1
10 5630 1 1 21 SER OG O -9.874 -1.338 1.400 1.00 . A A . 21 SER OG 1 1
10 5631 1 1 22 ASP C C -7.938 1.864 -2.456 1.00 . A A . 22 ASP C 1 1
10 5632 1 1 22 ASP CA C -9.215 1.293 -1.847 1.00 . A A . 22 ASP CA 1 1
10 5633 1 1 22 ASP CB C -9.844 2.315 -0.899 1.00 . A A . 22 ASP CB 1 1
10 5634 1 1 22 ASP CG C -10.776 3.272 -1.616 1.00 . A A . 22 ASP CG 1 1
10 5635 1 1 22 ASP H H -8.336 0.058 -0.368 1.00 . A A . 22 ASP H 1 1
10 5636 1 1 22 ASP HA H -9.912 1.076 -2.642 1.00 . A A . 22 ASP HA 1 1
10 5637 1 1 22 ASP HB2 H -10.409 1.793 -0.140 1.00 . A A . 22 ASP HB2 1 1
10 5638 1 1 22 ASP HB3 H -9.060 2.889 -0.427 1.00 . A A . 22 ASP HB3 1 1
10 5639 1 1 22 ASP N N -8.941 0.047 -1.139 1.00 . A A . 22 ASP N 1 1
10 5640 1 1 22 ASP O O -6.836 1.414 -2.145 1.00 . A A . 22 ASP O 1 1
10 5641 1 1 22 ASP OD1 O -10.650 3.408 -2.850 1.00 . A A . 22 ASP OD1 1 1
10 5642 1 1 22 ASP OD2 O -11.630 3.886 -0.942 1.00 . A A . 22 ASP OD2 1 1
10 5643 1 1 23 ASN C C -6.251 4.454 -3.032 1.00 . A A . 23 ASN C 1 1
10 5644 1 1 23 ASN CA C -6.955 3.488 -3.979 1.00 . A A . 23 ASN CA 1 1
10 5645 1 1 23 ASN CB C -7.409 4.230 -5.238 1.00 . A A . 23 ASN CB 1 1
10 5646 1 1 23 ASN CG C -6.427 5.305 -5.661 1.00 . A A . 23 ASN CG 1 1
10 5647 1 1 23 ASN H H -9.000 3.172 -3.533 1.00 . A A . 23 ASN H 1 1
10 5648 1 1 23 ASN HA H -6.262 2.710 -4.261 1.00 . A A . 23 ASN HA 1 1
10 5649 1 1 23 ASN HB2 H -7.510 3.523 -6.049 1.00 . A A . 23 ASN HB2 1 1
10 5650 1 1 23 ASN HB3 H -8.365 4.694 -5.050 1.00 . A A . 23 ASN HB3 1 1
10 5651 1 1 23 ASN HD21 H -5.409 3.984 -6.744 1.00 . A A . 23 ASN HD21 1 1
10 5652 1 1 23 ASN HD22 H -4.796 5.599 -6.758 1.00 . A A . 23 ASN HD22 1 1
10 5653 1 1 23 ASN N N -8.095 2.856 -3.325 1.00 . A A . 23 ASN N 1 1
10 5654 1 1 23 ASN ND2 N -5.445 4.924 -6.470 1.00 . A A . 23 ASN ND2 1 1
10 5655 1 1 23 ASN O O -5.034 4.398 -2.862 1.00 . A A . 23 ASN O 1 1
10 5656 1 1 23 ASN OD1 O -6.550 6.464 -5.266 1.00 . A A . 23 ASN OD1 1 1
10 5657 1 1 24 ASN C C -5.306 5.733 -0.706 1.00 . A A . 24 ASN C 1 1
10 5658 1 1 24 ASN CA C -6.478 6.320 -1.485 1.00 . A A . 24 ASN CA 1 1
10 5659 1 1 24 ASN CB C -7.562 6.797 -0.516 1.00 . A A . 24 ASN CB 1 1
10 5660 1 1 24 ASN CG C -8.416 7.905 -1.102 1.00 . A A . 24 ASN CG 1 1
10 5661 1 1 24 ASN H H -7.991 5.337 -2.592 1.00 . A A . 24 ASN H 1 1
10 5662 1 1 24 ASN HA H -6.127 7.164 -2.061 1.00 . A A . 24 ASN HA 1 1
10 5663 1 1 24 ASN HB2 H -8.206 5.965 -0.269 1.00 . A A . 24 ASN HB2 1 1
10 5664 1 1 24 ASN HB3 H -7.095 7.165 0.385 1.00 . A A . 24 ASN HB3 1 1
10 5665 1 1 24 ASN HD21 H -10.021 6.733 -1.042 1.00 . A A . 24 ASN HD21 1 1
10 5666 1 1 24 ASN HD22 H -10.275 8.324 -1.667 1.00 . A A . 24 ASN HD22 1 1
10 5667 1 1 24 ASN N N -7.027 5.341 -2.416 1.00 . A A . 24 ASN N 1 1
10 5668 1 1 24 ASN ND2 N -9.700 7.626 -1.289 1.00 . A A . 24 ASN ND2 1 1
10 5669 1 1 24 ASN O O -4.196 6.266 -0.738 1.00 . A A . 24 ASN O 1 1
10 5670 1 1 24 ASN OD1 O -7.925 8.999 -1.383 1.00 . A A . 24 ASN OD1 1 1
10 5671 1 1 25 ARG C C -3.271 3.736 -0.056 1.00 . A A . 25 ARG C 1 1
10 5672 1 1 25 ARG CA C -4.525 3.971 0.781 1.00 . A A . 25 ARG CA 1 1
10 5673 1 1 25 ARG CB C -5.043 2.640 1.328 1.00 . A A . 25 ARG CB 1 1
10 5674 1 1 25 ARG CD C -7.202 3.045 2.551 1.00 . A A . 25 ARG CD 1 1
10 5675 1 1 25 ARG CG C -5.714 2.760 2.687 1.00 . A A . 25 ARG CG 1 1
10 5676 1 1 25 ARG CZ C -7.611 5.234 3.593 1.00 . A A . 25 ARG CZ 1 1
10 5677 1 1 25 ARG H H -6.463 4.253 -0.021 1.00 . A A . 25 ARG H 1 1
10 5678 1 1 25 ARG HA H -4.275 4.618 1.608 1.00 . A A . 25 ARG HA 1 1
10 5679 1 1 25 ARG HB2 H -5.761 2.232 0.632 1.00 . A A . 25 ARG HB2 1 1
10 5680 1 1 25 ARG HB3 H -4.214 1.955 1.420 1.00 . A A . 25 ARG HB3 1 1
10 5681 1 1 25 ARG HD2 H -7.560 2.590 1.639 1.00 . A A . 25 ARG HD2 1 1
10 5682 1 1 25 ARG HD3 H -7.716 2.611 3.395 1.00 . A A . 25 ARG HD3 1 1
10 5683 1 1 25 ARG HE H -7.582 4.895 1.627 1.00 . A A . 25 ARG HE 1 1
10 5684 1 1 25 ARG HG2 H -5.584 1.833 3.225 1.00 . A A . 25 ARG HG2 1 1
10 5685 1 1 25 ARG HG3 H -5.251 3.566 3.237 1.00 . A A . 25 ARG HG3 1 1
10 5686 1 1 25 ARG HH11 H -7.288 3.721 4.892 1.00 . A A . 25 ARG HH11 1 1
10 5687 1 1 25 ARG HH12 H -7.578 5.269 5.613 1.00 . A A . 25 ARG HH12 1 1
10 5688 1 1 25 ARG HH21 H -7.964 6.938 2.565 1.00 . A A . 25 ARG HH21 1 1
10 5689 1 1 25 ARG HH22 H -7.963 7.098 4.289 1.00 . A A . 25 ARG HH22 1 1
10 5690 1 1 25 ARG N N -5.559 4.631 -0.007 1.00 . A A . 25 ARG N 1 1
10 5691 1 1 25 ARG NE N -7.483 4.477 2.508 1.00 . A A . 25 ARG NE 1 1
10 5692 1 1 25 ARG NH1 N -7.482 4.697 4.798 1.00 . A A . 25 ARG NH1 1 1
10 5693 1 1 25 ARG NH2 N -7.867 6.530 3.472 1.00 . A A . 25 ARG NH2 1 1
10 5694 1 1 25 ARG O O -2.162 4.071 0.361 1.00 . A A . 25 ARG O 1 1
10 5695 1 1 26 LEU C C -1.611 4.161 -2.518 1.00 . A A . 26 LEU C 1 1
10 5696 1 1 26 LEU CA C -2.339 2.876 -2.134 1.00 . A A . 26 LEU CA 1 1
10 5697 1 1 26 LEU CB C -2.836 2.163 -3.392 1.00 . A A . 26 LEU CB 1 1
10 5698 1 1 26 LEU CD1 C -0.973 0.588 -3.969 1.00 . A A . 26 LEU CD1 1 1
10 5699 1 1 26 LEU CD2 C -2.406 1.543 -5.783 1.00 . A A . 26 LEU CD2 1 1
10 5700 1 1 26 LEU CG C -1.769 1.801 -4.425 1.00 . A A . 26 LEU CG 1 1
10 5701 1 1 26 LEU H H -4.362 2.913 -1.515 1.00 . A A . 26 LEU H 1 1
10 5702 1 1 26 LEU HA H -1.650 2.229 -1.612 1.00 . A A . 26 LEU HA 1 1
10 5703 1 1 26 LEU HB2 H -3.321 1.249 -3.085 1.00 . A A . 26 LEU HB2 1 1
10 5704 1 1 26 LEU HB3 H -3.558 2.808 -3.873 1.00 . A A . 26 LEU HB3 1 1
10 5705 1 1 26 LEU HD11 H 0.017 0.898 -3.671 1.00 . A A . 26 LEU HD11 1 1
10 5706 1 1 26 LEU HD12 H -0.900 -0.121 -4.780 1.00 . A A . 26 LEU HD12 1 1
10 5707 1 1 26 LEU HD13 H -1.474 0.124 -3.131 1.00 . A A . 26 LEU HD13 1 1
10 5708 1 1 26 LEU HD21 H -3.023 2.385 -6.057 1.00 . A A . 26 LEU HD21 1 1
10 5709 1 1 26 LEU HD22 H -3.014 0.652 -5.731 1.00 . A A . 26 LEU HD22 1 1
10 5710 1 1 26 LEU HD23 H -1.631 1.407 -6.524 1.00 . A A . 26 LEU HD23 1 1
10 5711 1 1 26 LEU HG H -1.082 2.630 -4.529 1.00 . A A . 26 LEU HG 1 1
10 5712 1 1 26 LEU N N -3.455 3.157 -1.238 1.00 . A A . 26 LEU N 1 1
10 5713 1 1 26 LEU O O -0.382 4.219 -2.500 1.00 . A A . 26 LEU O 1 1
10 5714 1 1 27 VAL C C -0.897 7.020 -2.153 1.00 . A A . 27 VAL C 1 1
10 5715 1 1 27 VAL CA C -1.809 6.475 -3.246 1.00 . A A . 27 VAL CA 1 1
10 5716 1 1 27 VAL CB C -2.909 7.510 -3.545 1.00 . A A . 27 VAL CB 1 1
10 5717 1 1 27 VAL CG1 C -2.295 8.858 -3.891 1.00 . A A . 27 VAL CG1 1 1
10 5718 1 1 27 VAL CG2 C -3.810 7.021 -4.669 1.00 . A A . 27 VAL CG2 1 1
10 5719 1 1 27 VAL H H -3.354 5.081 -2.856 1.00 . A A . 27 VAL H 1 1
10 5720 1 1 27 VAL HA H -1.229 6.327 -4.146 1.00 . A A . 27 VAL HA 1 1
10 5721 1 1 27 VAL HB H -3.512 7.632 -2.657 1.00 . A A . 27 VAL HB 1 1
10 5722 1 1 27 VAL HG11 H -3.069 9.610 -3.919 1.00 . A A . 27 VAL HG11 1 1
10 5723 1 1 27 VAL HG12 H -1.560 9.122 -3.144 1.00 . A A . 27 VAL HG12 1 1
10 5724 1 1 27 VAL HG13 H -1.818 8.798 -4.859 1.00 . A A . 27 VAL HG13 1 1
10 5725 1 1 27 VAL HG21 H -3.218 6.490 -5.400 1.00 . A A . 27 VAL HG21 1 1
10 5726 1 1 27 VAL HG22 H -4.562 6.360 -4.265 1.00 . A A . 27 VAL HG22 1 1
10 5727 1 1 27 VAL HG23 H -4.289 7.867 -5.141 1.00 . A A . 27 VAL HG23 1 1
10 5728 1 1 27 VAL N N -2.380 5.189 -2.862 1.00 . A A . 27 VAL N 1 1
10 5729 1 1 27 VAL O O 0.281 7.286 -2.391 1.00 . A A . 27 VAL O 1 1
10 5730 1 1 28 GLN C C 0.468 6.760 0.523 1.00 . A A . 28 GLN C 1 1
10 5731 1 1 28 GLN CA C -0.684 7.697 0.174 1.00 . A A . 28 GLN CA 1 1
10 5732 1 1 28 GLN CB C -1.593 7.882 1.391 1.00 . A A . 28 GLN CB 1 1
10 5733 1 1 28 GLN CD C -3.814 8.791 0.599 1.00 . A A . 28 GLN CD 1 1
10 5734 1 1 28 GLN CG C -2.501 9.097 1.292 1.00 . A A . 28 GLN CG 1 1
10 5735 1 1 28 GLN H H -2.393 6.953 -0.829 1.00 . A A . 28 GLN H 1 1
10 5736 1 1 28 GLN HA H -0.278 8.656 -0.109 1.00 . A A . 28 GLN HA 1 1
10 5737 1 1 28 GLN HB2 H -2.212 7.004 1.499 1.00 . A A . 28 GLN HB2 1 1
10 5738 1 1 28 GLN HB3 H -0.977 7.990 2.272 1.00 . A A . 28 GLN HB3 1 1
10 5739 1 1 28 GLN HE21 H -3.141 9.600 -1.087 1.00 . A A . 28 GLN HE21 1 1
10 5740 1 1 28 GLN HE22 H -4.749 8.971 -1.145 1.00 . A A . 28 GLN HE22 1 1
10 5741 1 1 28 GLN HG2 H -2.713 9.454 2.290 1.00 . A A . 28 GLN HG2 1 1
10 5742 1 1 28 GLN HG3 H -1.989 9.869 0.737 1.00 . A A . 28 GLN HG3 1 1
10 5743 1 1 28 GLN N N -1.449 7.183 -0.956 1.00 . A A . 28 GLN N 1 1
10 5744 1 1 28 GLN NE2 N -3.912 9.158 -0.673 1.00 . A A . 28 GLN NE2 1 1
10 5745 1 1 28 GLN O O 1.581 7.206 0.803 1.00 . A A . 28 GLN O 1 1
10 5746 1 1 28 GLN OE1 O -4.730 8.229 1.201 1.00 . A A . 28 GLN OE1 1 1
10 5747 1 1 29 HIS C C 2.429 4.624 -0.079 1.00 . A A . 29 HIS C 1 1
10 5748 1 1 29 HIS CA C 1.207 4.460 0.819 1.00 . A A . 29 HIS CA 1 1
10 5749 1 1 29 HIS CB C 0.630 3.052 0.662 1.00 . A A . 29 HIS CB 1 1
10 5750 1 1 29 HIS CD2 C 2.122 1.425 -0.699 1.00 . A A . 29 HIS CD2 1 1
10 5751 1 1 29 HIS CE1 C 3.225 0.528 0.971 1.00 . A A . 29 HIS CE1 1 1
10 5752 1 1 29 HIS CG C 1.673 1.999 0.441 1.00 . A A . 29 HIS CG 1 1
10 5753 1 1 29 HIS H H -0.713 5.166 0.274 1.00 . A A . 29 HIS H 1 1
10 5754 1 1 29 HIS HA H 1.508 4.604 1.845 1.00 . A A . 29 HIS HA 1 1
10 5755 1 1 29 HIS HB2 H 0.083 2.793 1.557 1.00 . A A . 29 HIS HB2 1 1
10 5756 1 1 29 HIS HB3 H -0.042 3.037 -0.183 1.00 . A A . 29 HIS HB3 1 1
10 5757 1 1 29 HIS HD1 H 2.284 1.621 2.422 1.00 . A A . 29 HIS HD1 1 1
10 5758 1 1 29 HIS HD2 H 1.786 1.642 -1.703 1.00 . A A . 29 HIS HD2 1 1
10 5759 1 1 29 HIS HE1 H 3.910 -0.083 1.540 1.00 . A A . 29 HIS HE1 1 1
10 5760 1 1 29 HIS N N 0.193 5.460 0.505 1.00 . A A . 29 HIS N 1 1
10 5761 1 1 29 HIS ND1 N 2.382 1.415 1.469 1.00 . A A . 29 HIS ND1 1 1
10 5762 1 1 29 HIS NE2 N 3.087 0.514 -0.343 1.00 . A A . 29 HIS NE2 1 1
10 5763 1 1 29 HIS O O 3.553 4.752 0.405 1.00 . A A . 29 HIS O 1 1
10 5764 1 1 30 GLN C C 4.290 5.813 -1.886 1.00 . A A . 30 GLN C 1 1
10 5765 1 1 30 GLN CA C 3.284 4.766 -2.353 1.00 . A A . 30 GLN CA 1 1
10 5766 1 1 30 GLN CB C 2.726 5.154 -3.724 1.00 . A A . 30 GLN CB 1 1
10 5767 1 1 30 GLN CD C 1.358 4.443 -5.726 1.00 . A A . 30 GLN CD 1 1
10 5768 1 1 30 GLN CG C 2.068 4.000 -4.462 1.00 . A A . 30 GLN CG 1 1
10 5769 1 1 30 GLN H H 1.283 4.513 -1.713 1.00 . A A . 30 GLN H 1 1
10 5770 1 1 30 GLN HA H 3.786 3.814 -2.436 1.00 . A A . 30 GLN HA 1 1
10 5771 1 1 30 GLN HB2 H 1.991 5.935 -3.592 1.00 . A A . 30 GLN HB2 1 1
10 5772 1 1 30 GLN HB3 H 3.533 5.530 -4.335 1.00 . A A . 30 GLN HB3 1 1
10 5773 1 1 30 GLN HE21 H 1.760 2.700 -6.593 1.00 . A A . 30 GLN HE21 1 1
10 5774 1 1 30 GLN HE22 H 0.875 3.831 -7.554 1.00 . A A . 30 GLN HE22 1 1
10 5775 1 1 30 GLN HG2 H 2.828 3.280 -4.729 1.00 . A A . 30 GLN HG2 1 1
10 5776 1 1 30 GLN HG3 H 1.348 3.534 -3.806 1.00 . A A . 30 GLN HG3 1 1
10 5777 1 1 30 GLN N N 2.201 4.619 -1.389 1.00 . A A . 30 GLN N 1 1
10 5778 1 1 30 GLN NE2 N 1.328 3.571 -6.726 1.00 . A A . 30 GLN NE2 1 1
10 5779 1 1 30 GLN O O 5.501 5.600 -1.954 1.00 . A A . 30 GLN O 1 1
10 5780 1 1 30 GLN OE1 O 0.842 5.559 -5.802 1.00 . A A . 30 GLN OE1 1 1
10 5781 1 1 31 LYS C C 5.449 7.580 0.278 1.00 . A A . 31 LYS C 1 1
10 5782 1 1 31 LYS CA C 4.635 8.026 -0.933 1.00 . A A . 31 LYS CA 1 1
10 5783 1 1 31 LYS CB C 3.789 9.249 -0.570 1.00 . A A . 31 LYS CB 1 1
10 5784 1 1 31 LYS CD C 2.341 11.143 -1.359 1.00 . A A . 31 LYS CD 1 1
10 5785 1 1 31 LYS CE C 0.957 10.742 -0.872 1.00 . A A . 31 LYS CE 1 1
10 5786 1 1 31 LYS CG C 3.159 9.931 -1.772 1.00 . A A . 31 LYS CG 1 1
10 5787 1 1 31 LYS H H 2.808 7.057 -1.383 1.00 . A A . 31 LYS H 1 1
10 5788 1 1 31 LYS HA H 5.313 8.292 -1.729 1.00 . A A . 31 LYS HA 1 1
10 5789 1 1 31 LYS HB2 H 2.998 8.939 0.098 1.00 . A A . 31 LYS HB2 1 1
10 5790 1 1 31 LYS HB3 H 4.416 9.967 -0.062 1.00 . A A . 31 LYS HB3 1 1
10 5791 1 1 31 LYS HD2 H 2.855 11.660 -0.562 1.00 . A A . 31 LYS HD2 1 1
10 5792 1 1 31 LYS HD3 H 2.237 11.803 -2.209 1.00 . A A . 31 LYS HD3 1 1
10 5793 1 1 31 LYS HE2 H 0.490 10.125 -1.624 1.00 . A A . 31 LYS HE2 1 1
10 5794 1 1 31 LYS HE3 H 1.061 10.178 0.042 1.00 . A A . 31 LYS HE3 1 1
10 5795 1 1 31 LYS HG2 H 3.941 10.250 -2.444 1.00 . A A . 31 LYS HG2 1 1
10 5796 1 1 31 LYS HG3 H 2.513 9.227 -2.276 1.00 . A A . 31 LYS HG3 1 1
10 5797 1 1 31 LYS HZ1 H 0.325 12.344 0.310 1.00 . A A . 31 LYS HZ1 1 1
10 5798 1 1 31 LYS HZ2 H -0.908 11.648 -0.617 1.00 . A A . 31 LYS HZ2 1 1
10 5799 1 1 31 LYS HZ3 H 0.243 12.645 -1.353 1.00 . A A . 31 LYS HZ3 1 1
10 5800 1 1 31 LYS N N 3.782 6.945 -1.412 1.00 . A A . 31 LYS N 1 1
10 5801 1 1 31 LYS NZ N 0.094 11.928 -0.615 1.00 . A A . 31 LYS NZ 1 1
10 5802 1 1 31 LYS O O 6.626 7.916 0.404 1.00 . A A . 31 LYS O 1 1
10 5803 1 1 32 MET C C 6.852 5.752 2.026 1.00 . A A . 32 MET C 1 1
10 5804 1 1 32 MET CA C 5.481 6.328 2.364 1.00 . A A . 32 MET CA 1 1
10 5805 1 1 32 MET CB C 4.623 5.262 3.049 1.00 . A A . 32 MET CB 1 1
10 5806 1 1 32 MET CE C 3.665 4.227 6.880 1.00 . A A . 32 MET CE 1 1
10 5807 1 1 32 MET CG C 4.817 5.202 4.556 1.00 . A A . 32 MET CG 1 1
10 5808 1 1 32 MET H H 3.875 6.587 1.010 1.00 . A A . 32 MET H 1 1
10 5809 1 1 32 MET HA H 5.610 7.161 3.038 1.00 . A A . 32 MET HA 1 1
10 5810 1 1 32 MET HB2 H 3.583 5.472 2.850 1.00 . A A . 32 MET HB2 1 1
10 5811 1 1 32 MET HB3 H 4.872 4.296 2.637 1.00 . A A . 32 MET HB3 1 1
10 5812 1 1 32 MET HE1 H 4.491 4.692 7.399 1.00 . A A . 32 MET HE1 1 1
10 5813 1 1 32 MET HE2 H 2.868 4.945 6.756 1.00 . A A . 32 MET HE2 1 1
10 5814 1 1 32 MET HE3 H 3.306 3.386 7.454 1.00 . A A . 32 MET HE3 1 1
10 5815 1 1 32 MET HG2 H 5.870 5.295 4.774 1.00 . A A . 32 MET HG2 1 1
10 5816 1 1 32 MET HG3 H 4.284 6.025 5.006 1.00 . A A . 32 MET HG3 1 1
10 5817 1 1 32 MET N N 4.814 6.821 1.165 1.00 . A A . 32 MET N 1 1
10 5818 1 1 32 MET O O 7.784 5.830 2.827 1.00 . A A . 32 MET O 1 1
10 5819 1 1 32 MET SD S 4.214 3.661 5.272 1.00 . A A . 32 MET SD 1 1
10 5820 1 1 33 HIS C C 9.295 5.660 0.206 1.00 . A A . 33 HIS C 1 1
10 5821 1 1 33 HIS CA C 8.227 4.585 0.390 1.00 . A A . 33 HIS CA 1 1
10 5822 1 1 33 HIS CB C 8.024 3.823 -0.919 1.00 . A A . 33 HIS CB 1 1
10 5823 1 1 33 HIS CD2 C 6.346 1.861 -1.172 1.00 . A A . 33 HIS CD2 1 1
10 5824 1 1 33 HIS CE1 C 7.436 0.355 -0.009 1.00 . A A . 33 HIS CE1 1 1
10 5825 1 1 33 HIS CG C 7.488 2.437 -0.728 1.00 . A A . 33 HIS CG 1 1
10 5826 1 1 33 HIS H H 6.191 5.143 0.240 1.00 . A A . 33 HIS H 1 1
10 5827 1 1 33 HIS HA H 8.557 3.895 1.151 1.00 . A A . 33 HIS HA 1 1
10 5828 1 1 33 HIS HB2 H 7.326 4.365 -1.540 1.00 . A A . 33 HIS HB2 1 1
10 5829 1 1 33 HIS HB3 H 8.971 3.745 -1.434 1.00 . A A . 33 HIS HB3 1 1
10 5830 1 1 33 HIS HD1 H 9.010 1.580 0.449 1.00 . A A . 33 HIS HD1 1 1
10 5831 1 1 33 HIS HD2 H 5.583 2.330 -1.777 1.00 . A A . 33 HIS HD2 1 1
10 5832 1 1 33 HIS HE1 H 7.706 -0.570 0.477 1.00 . A A . 33 HIS HE1 1 1
10 5833 1 1 33 HIS N N 6.969 5.174 0.834 1.00 . A A . 33 HIS N 1 1
10 5834 1 1 33 HIS ND1 N 8.148 1.468 -0.002 1.00 . A A . 33 HIS ND1 1 1
10 5835 1 1 33 HIS NE2 N 6.338 0.567 -0.712 1.00 . A A . 33 HIS NE2 1 1
10 5836 1 1 33 HIS O O 10.476 5.428 0.464 1.00 . A A . 33 HIS O 1 1
10 5837 1 1 34 THR C C 9.977 8.767 0.806 1.00 . A A . 34 THR C 1 1
10 5838 1 1 34 THR CA C 9.790 7.947 -0.465 1.00 . A A . 34 THR CA 1 1
10 5839 1 1 34 THR CB C 9.292 8.873 -1.591 1.00 . A A . 34 THR CB 1 1
10 5840 1 1 34 THR CG2 C 9.311 8.153 -2.931 1.00 . A A . 34 THR CG2 1 1
10 5841 1 1 34 THR H H 7.917 6.961 -0.432 1.00 . A A . 34 THR H 1 1
10 5842 1 1 34 THR HA H 10.744 7.536 -0.761 1.00 . A A . 34 THR HA 1 1
10 5843 1 1 34 THR HB H 9.949 9.729 -1.649 1.00 . A A . 34 THR HB 1 1
10 5844 1 1 34 THR HG1 H 7.589 9.733 -2.087 1.00 . A A . 34 THR HG1 1 1
10 5845 1 1 34 THR HG21 H 10.042 7.359 -2.902 1.00 . A A . 34 THR HG21 1 1
10 5846 1 1 34 THR HG22 H 9.571 8.853 -3.712 1.00 . A A . 34 THR HG22 1 1
10 5847 1 1 34 THR HG23 H 8.335 7.737 -3.131 1.00 . A A . 34 THR HG23 1 1
10 5848 1 1 34 THR N N 8.871 6.837 -0.244 1.00 . A A . 34 THR N 1 1
10 5849 1 1 34 THR O O 9.246 9.727 1.051 1.00 . A A . 34 THR O 1 1
10 5850 1 1 34 THR OG1 O 7.963 9.322 -1.304 1.00 . A A . 34 THR OG1 1 1
10 5851 1 1 35 VAL C C 11.402 10.583 2.623 1.00 . A A . 35 VAL C 1 1
10 5852 1 1 35 VAL CA C 11.245 9.085 2.859 1.00 . A A . 35 VAL CA 1 1
10 5853 1 1 35 VAL CB C 12.524 8.546 3.528 1.00 . A A . 35 VAL CB 1 1
10 5854 1 1 35 VAL CG1 C 12.843 9.336 4.787 1.00 . A A . 35 VAL CG1 1 1
10 5855 1 1 35 VAL CG2 C 12.377 7.064 3.841 1.00 . A A . 35 VAL CG2 1 1
10 5856 1 1 35 VAL H H 11.509 7.610 1.364 1.00 . A A . 35 VAL H 1 1
10 5857 1 1 35 VAL HA H 10.416 8.921 3.532 1.00 . A A . 35 VAL HA 1 1
10 5858 1 1 35 VAL HB H 13.345 8.666 2.837 1.00 . A A . 35 VAL HB 1 1
10 5859 1 1 35 VAL HG11 H 11.951 9.841 5.131 1.00 . A A . 35 VAL HG11 1 1
10 5860 1 1 35 VAL HG12 H 13.196 8.664 5.555 1.00 . A A . 35 VAL HG12 1 1
10 5861 1 1 35 VAL HG13 H 13.607 10.068 4.569 1.00 . A A . 35 VAL HG13 1 1
10 5862 1 1 35 VAL HG21 H 11.427 6.710 3.469 1.00 . A A . 35 VAL HG21 1 1
10 5863 1 1 35 VAL HG22 H 13.177 6.516 3.368 1.00 . A A . 35 VAL HG22 1 1
10 5864 1 1 35 VAL HG23 H 12.422 6.916 4.911 1.00 . A A . 35 VAL HG23 1 1
10 5865 1 1 35 VAL N N 10.961 8.383 1.613 1.00 . A A . 35 VAL N 1 1
10 5866 1 1 35 VAL O O 12.000 11.008 1.634 1.00 . A A . 35 VAL O 1 1
10 5867 1 1 36 LYS C C 10.772 13.487 4.799 1.00 . A A . 36 LYS C 1 1
10 5868 1 1 36 LYS CA C 10.940 12.832 3.432 1.00 . A A . 36 LYS CA 1 1
10 5869 1 1 36 LYS CB C 9.870 13.353 2.470 1.00 . A A . 36 LYS CB 1 1
10 5870 1 1 36 LYS CD C 7.479 14.084 2.236 1.00 . A A . 36 LYS CD 1 1
10 5871 1 1 36 LYS CE C 6.900 13.367 1.026 1.00 . A A . 36 LYS CE 1 1
10 5872 1 1 36 LYS CG C 8.453 13.199 2.994 1.00 . A A . 36 LYS CG 1 1
10 5873 1 1 36 LYS H H 10.396 10.981 4.305 1.00 . A A . 36 LYS H 1 1
10 5874 1 1 36 LYS HA H 11.915 13.083 3.043 1.00 . A A . 36 LYS HA 1 1
10 5875 1 1 36 LYS HB2 H 10.051 14.402 2.283 1.00 . A A . 36 LYS HB2 1 1
10 5876 1 1 36 LYS HB3 H 9.948 12.812 1.538 1.00 . A A . 36 LYS HB3 1 1
10 5877 1 1 36 LYS HD2 H 6.671 14.363 2.895 1.00 . A A . 36 LYS HD2 1 1
10 5878 1 1 36 LYS HD3 H 7.997 14.973 1.903 1.00 . A A . 36 LYS HD3 1 1
10 5879 1 1 36 LYS HE2 H 6.457 12.438 1.352 1.00 . A A . 36 LYS HE2 1 1
10 5880 1 1 36 LYS HE3 H 6.138 13.992 0.584 1.00 . A A . 36 LYS HE3 1 1
10 5881 1 1 36 LYS HG2 H 8.148 12.169 2.884 1.00 . A A . 36 LYS HG2 1 1
10 5882 1 1 36 LYS HG3 H 8.435 13.472 4.040 1.00 . A A . 36 LYS HG3 1 1
10 5883 1 1 36 LYS HZ1 H 7.537 13.151 -0.952 1.00 . A A . 36 LYS HZ1 1 1
10 5884 1 1 36 LYS HZ2 H 8.311 12.111 0.135 1.00 . A A . 36 LYS HZ2 1 1
10 5885 1 1 36 LYS HZ3 H 8.727 13.750 0.090 1.00 . A A . 36 LYS HZ3 1 1
10 5886 1 1 36 LYS N N 10.860 11.380 3.538 1.00 . A A . 36 LYS N 1 1
10 5887 1 1 36 LYS NZ N 7.942 13.075 0.003 1.00 . A A . 36 LYS NZ 1 1
10 5888 1 1 36 LYS O O 9.980 13.031 5.624 1.00 . A A . 36 LYS O 1 1
10 5889 1 1 37 SER C C 10.192 16.128 6.380 1.00 . A A . 37 SER C 1 1
10 5890 1 1 37 SER CA C 11.456 15.277 6.301 1.00 . A A . 37 SER CA 1 1
10 5891 1 1 37 SER CB C 12.691 16.163 6.474 1.00 . A A . 37 SER CB 1 1
10 5892 1 1 37 SER H H 12.133 14.876 4.335 1.00 . A A . 37 SER H 1 1
10 5893 1 1 37 SER HA H 11.434 14.545 7.094 1.00 . A A . 37 SER HA 1 1
10 5894 1 1 37 SER HB2 H 12.778 16.826 5.627 1.00 . A A . 37 SER HB2 1 1
10 5895 1 1 37 SER HB3 H 12.589 16.745 7.379 1.00 . A A . 37 SER HB3 1 1
10 5896 1 1 37 SER HG H 13.841 14.848 7.362 1.00 . A A . 37 SER HG 1 1
10 5897 1 1 37 SER N N 11.521 14.561 5.032 1.00 . A A . 37 SER N 1 1
10 5898 1 1 37 SER O O 9.890 16.898 5.469 1.00 . A A . 37 SER O 1 1
10 5899 1 1 37 SER OG O 13.870 15.381 6.564 1.00 . A A . 37 SER OG 1 1
10 5900 1 1 38 GLY C C 8.391 18.197 7.263 1.00 . A A . 38 GLY C 1 1
10 5901 1 1 38 GLY CA C 8.232 16.742 7.657 1.00 . A A . 38 GLY CA 1 1
10 5902 1 1 38 GLY H H 9.745 15.353 8.171 1.00 . A A . 38 GLY H 1 1
10 5903 1 1 38 GLY HA2 H 7.454 16.299 7.053 1.00 . A A . 38 GLY HA2 1 1
10 5904 1 1 38 GLY HA3 H 7.940 16.692 8.696 1.00 . A A . 38 GLY HA3 1 1
10 5905 1 1 38 GLY N N 9.455 15.982 7.477 1.00 . A A . 38 GLY N 1 1
10 5906 1 1 38 GLY O O 9.454 18.795 7.430 1.00 . A A . 38 GLY O 1 1
10 5907 1 1 39 PRO C C 7.380 21.158 7.470 1.00 . A A . 39 PRO C 1 1
10 5908 1 1 39 PRO CA C 7.314 20.190 6.294 1.00 . A A . 39 PRO CA 1 1
10 5909 1 1 39 PRO CB C 5.980 20.334 5.557 1.00 . A A . 39 PRO CB 1 1
10 5910 1 1 39 PRO CD C 6.014 18.136 6.496 1.00 . A A . 39 PRO CD 1 1
10 5911 1 1 39 PRO CG C 5.105 19.282 6.147 1.00 . A A . 39 PRO CG 1 1
10 5912 1 1 39 PRO HA H 8.127 20.396 5.613 1.00 . A A . 39 PRO HA 1 1
10 5913 1 1 39 PRO HB2 H 5.578 21.323 5.725 1.00 . A A . 39 PRO HB2 1 1
10 5914 1 1 39 PRO HB3 H 6.129 20.175 4.500 1.00 . A A . 39 PRO HB3 1 1
10 5915 1 1 39 PRO HD2 H 5.669 17.640 7.391 1.00 . A A . 39 PRO HD2 1 1
10 5916 1 1 39 PRO HD3 H 6.073 17.438 5.675 1.00 . A A . 39 PRO HD3 1 1
10 5917 1 1 39 PRO HG2 H 4.623 19.662 7.035 1.00 . A A . 39 PRO HG2 1 1
10 5918 1 1 39 PRO HG3 H 4.369 18.969 5.423 1.00 . A A . 39 PRO HG3 1 1
10 5919 1 1 39 PRO N N 7.314 18.789 6.725 1.00 . A A . 39 PRO N 1 1
10 5920 1 1 39 PRO O O 7.462 22.372 7.282 1.00 . A A . 39 PRO O 1 1
10 5921 1 1 40 SER C C 8.296 22.646 9.683 1.00 . A A . 40 SER C 1 1
10 5922 1 1 40 SER CA C 7.397 21.430 9.889 1.00 . A A . 40 SER CA 1 1
10 5923 1 1 40 SER CB C 7.905 20.601 11.069 1.00 . A A . 40 SER CB 1 1
10 5924 1 1 40 SER H H 7.279 19.639 8.766 1.00 . A A . 40 SER H 1 1
10 5925 1 1 40 SER HA H 6.395 21.770 10.103 1.00 . A A . 40 SER HA 1 1
10 5926 1 1 40 SER HB2 H 7.345 19.679 11.126 1.00 . A A . 40 SER HB2 1 1
10 5927 1 1 40 SER HB3 H 8.952 20.378 10.925 1.00 . A A . 40 SER HB3 1 1
10 5928 1 1 40 SER HG H 7.821 22.247 12.127 1.00 . A A . 40 SER HG 1 1
10 5929 1 1 40 SER N N 7.345 20.614 8.682 1.00 . A A . 40 SER N 1 1
10 5930 1 1 40 SER O O 9.425 22.524 9.209 1.00 . A A . 40 SER O 1 1
10 5931 1 1 40 SER OG O 7.752 21.304 12.290 1.00 . A A . 40 SER OG 1 1
10 5932 1 1 41 SER C C 7.993 26.140 10.822 1.00 . A A . 41 SER C 1 1
10 5933 1 1 41 SER CA C 8.539 25.059 9.895 1.00 . A A . 41 SER CA 1 1
10 5934 1 1 41 SER CB C 8.488 25.541 8.444 1.00 . A A . 41 SER CB 1 1
10 5935 1 1 41 SER H H 6.879 23.852 10.415 1.00 . A A . 41 SER H 1 1
10 5936 1 1 41 SER HA H 9.565 24.857 10.163 1.00 . A A . 41 SER HA 1 1
10 5937 1 1 41 SER HB2 H 8.838 24.754 7.794 1.00 . A A . 41 SER HB2 1 1
10 5938 1 1 41 SER HB3 H 7.470 25.795 8.188 1.00 . A A . 41 SER HB3 1 1
10 5939 1 1 41 SER HG H 9.061 27.360 8.895 1.00 . A A . 41 SER HG 1 1
10 5940 1 1 41 SER N N 7.785 23.819 10.043 1.00 . A A . 41 SER N 1 1
10 5941 1 1 41 SER O O 6.781 26.299 10.963 1.00 . A A . 41 SER O 1 1
10 5942 1 1 41 SER OG O 9.305 26.684 8.258 1.00 . A A . 41 SER OG 1 1
10 5943 1 1 42 GLY C C 7.232 28.649 11.893 1.00 . A A . 42 GLY C 1 1
10 5944 1 1 42 GLY CA C 8.488 27.940 12.359 1.00 . A A . 42 GLY CA 1 1
10 5945 1 1 42 GLY H H 9.851 26.711 11.303 1.00 . A A . 42 GLY H 1 1
10 5946 1 1 42 GLY HA2 H 8.308 27.514 13.335 1.00 . A A . 42 GLY HA2 1 1
10 5947 1 1 42 GLY HA3 H 9.288 28.663 12.435 1.00 . A A . 42 GLY HA3 1 1
10 5948 1 1 42 GLY N N 8.898 26.883 11.453 1.00 . A A . 42 GLY N 1 1
10 5949 1 1 42 GLY O O 7.231 29.876 11.815 1.00 . A A . 42 GLY O 1 1
10 5950 2 2 1 ZN ZN ZN 4.660 -0.566 -1.118 1.00 . B A . 201 ZN ZN 1 1
11 5951 1 1 1 GLY C C 2.504 -25.264 2.552 1.00 . A A . 1 GLY C 1 1
11 5952 1 1 1 GLY CA C 2.684 -26.605 3.234 1.00 . A A . 1 GLY CA 1 1
11 5953 1 1 1 GLY H1 H 2.036 -28.592 2.892 1.00 . A A . 1 GLY H1 1 1
11 5954 1 1 1 GLY HA2 H 2.296 -26.540 4.240 1.00 . A A . 1 GLY HA2 1 1
11 5955 1 1 1 GLY HA3 H 3.739 -26.834 3.280 1.00 . A A . 1 GLY HA3 1 1
11 5956 1 1 1 GLY N N 2.002 -27.679 2.536 1.00 . A A . 1 GLY N 1 1
11 5957 1 1 1 GLY O O 3.477 -24.642 2.124 1.00 . A A . 1 GLY O 1 1
11 5958 1 1 2 SER C C -0.512 -23.167 2.014 1.00 . A A . 2 SER C 1 1
11 5959 1 1 2 SER CA C 0.952 -23.542 1.807 1.00 . A A . 2 SER CA 1 1
11 5960 1 1 2 SER CB C 1.267 -23.612 0.312 1.00 . A A . 2 SER CB 1 1
11 5961 1 1 2 SER H H 0.524 -25.358 2.809 1.00 . A A . 2 SER H 1 1
11 5962 1 1 2 SER HA H 1.573 -22.786 2.262 1.00 . A A . 2 SER HA 1 1
11 5963 1 1 2 SER HB2 H 2.292 -23.922 0.176 1.00 . A A . 2 SER HB2 1 1
11 5964 1 1 2 SER HB3 H 0.608 -24.327 -0.159 1.00 . A A . 2 SER HB3 1 1
11 5965 1 1 2 SER HG H 1.647 -22.290 -1.083 1.00 . A A . 2 SER HG 1 1
11 5966 1 1 2 SER N N 1.257 -24.817 2.448 1.00 . A A . 2 SER N 1 1
11 5967 1 1 2 SER O O -1.393 -24.027 1.998 1.00 . A A . 2 SER O 1 1
11 5968 1 1 2 SER OG O 1.087 -22.349 -0.306 1.00 . A A . 2 SER OG 1 1
11 5969 1 1 3 SER C C -2.675 -20.751 1.149 1.00 . A A . 3 SER C 1 1
11 5970 1 1 3 SER CA C -2.120 -21.386 2.420 1.00 . A A . 3 SER CA 1 1
11 5971 1 1 3 SER CB C -2.143 -20.369 3.563 1.00 . A A . 3 SER CB 1 1
11 5972 1 1 3 SER H H -0.019 -21.239 2.208 1.00 . A A . 3 SER H 1 1
11 5973 1 1 3 SER HA H -2.740 -22.229 2.687 1.00 . A A . 3 SER HA 1 1
11 5974 1 1 3 SER HB2 H -1.378 -20.621 4.281 1.00 . A A . 3 SER HB2 1 1
11 5975 1 1 3 SER HB3 H -1.955 -19.382 3.167 1.00 . A A . 3 SER HB3 1 1
11 5976 1 1 3 SER HG H -3.623 -21.259 4.489 1.00 . A A . 3 SER HG 1 1
11 5977 1 1 3 SER N N -0.764 -21.876 2.207 1.00 . A A . 3 SER N 1 1
11 5978 1 1 3 SER O O -3.828 -20.974 0.782 1.00 . A A . 3 SER O 1 1
11 5979 1 1 3 SER OG O -3.400 -20.366 4.217 1.00 . A A . 3 SER OG 1 1
11 5980 1 1 4 GLY C C -2.889 -17.943 -0.488 1.00 . A A . 4 GLY C 1 1
11 5981 1 1 4 GLY CA C -2.268 -19.302 -0.744 1.00 . A A . 4 GLY CA 1 1
11 5982 1 1 4 GLY H H -0.936 -19.816 0.820 1.00 . A A . 4 GLY H 1 1
11 5983 1 1 4 GLY HA2 H -1.411 -19.179 -1.389 1.00 . A A . 4 GLY HA2 1 1
11 5984 1 1 4 GLY HA3 H -2.994 -19.928 -1.241 1.00 . A A . 4 GLY HA3 1 1
11 5985 1 1 4 GLY N N -1.844 -19.957 0.480 1.00 . A A . 4 GLY N 1 1
11 5986 1 1 4 GLY O O -2.802 -17.412 0.619 1.00 . A A . 4 GLY O 1 1
11 5987 1 1 5 SER C C -5.634 -16.210 -1.081 1.00 . A A . 5 SER C 1 1
11 5988 1 1 5 SER CA C -4.148 -16.069 -1.398 1.00 . A A . 5 SER CA 1 1
11 5989 1 1 5 SER CB C -3.964 -15.272 -2.691 1.00 . A A . 5 SER CB 1 1
11 5990 1 1 5 SER H H -3.550 -17.851 -2.373 1.00 . A A . 5 SER H 1 1
11 5991 1 1 5 SER HA H -3.668 -15.540 -0.588 1.00 . A A . 5 SER HA 1 1
11 5992 1 1 5 SER HB2 H -4.160 -15.914 -3.537 1.00 . A A . 5 SER HB2 1 1
11 5993 1 1 5 SER HB3 H -4.656 -14.442 -2.701 1.00 . A A . 5 SER HB3 1 1
11 5994 1 1 5 SER HG H -2.528 -14.042 -2.178 1.00 . A A . 5 SER HG 1 1
11 5995 1 1 5 SER N N -3.515 -17.377 -1.515 1.00 . A A . 5 SER N 1 1
11 5996 1 1 5 SER O O -6.273 -17.186 -1.473 1.00 . A A . 5 SER O 1 1
11 5997 1 1 5 SER OG O -2.644 -14.768 -2.796 1.00 . A A . 5 SER OG 1 1
11 5998 1 1 6 SER C C -8.446 -14.631 -1.094 1.00 . A A . 6 SER C 1 1
11 5999 1 1 6 SER CA C -7.585 -15.244 0.006 1.00 . A A . 6 SER CA 1 1
11 6000 1 1 6 SER CB C -7.796 -14.483 1.317 1.00 . A A . 6 SER CB 1 1
11 6001 1 1 6 SER H H -5.614 -14.477 -0.084 1.00 . A A . 6 SER H 1 1
11 6002 1 1 6 SER HA H -7.880 -16.273 0.146 1.00 . A A . 6 SER HA 1 1
11 6003 1 1 6 SER HB2 H -7.387 -13.489 1.223 1.00 . A A . 6 SER HB2 1 1
11 6004 1 1 6 SER HB3 H -8.854 -14.420 1.527 1.00 . A A . 6 SER HB3 1 1
11 6005 1 1 6 SER HG H -7.767 -15.755 2.807 1.00 . A A . 6 SER HG 1 1
11 6006 1 1 6 SER N N -6.176 -15.228 -0.368 1.00 . A A . 6 SER N 1 1
11 6007 1 1 6 SER O O -9.394 -15.251 -1.574 1.00 . A A . 6 SER O 1 1
11 6008 1 1 6 SER OG O -7.154 -15.140 2.396 1.00 . A A . 6 SER OG 1 1
11 6009 1 1 7 GLY C C -8.144 -11.500 -3.054 1.00 . A A . 7 GLY C 1 1
11 6010 1 1 7 GLY CA C -8.859 -12.730 -2.530 1.00 . A A . 7 GLY CA 1 1
11 6011 1 1 7 GLY H H -7.342 -12.961 -1.071 1.00 . A A . 7 GLY H 1 1
11 6012 1 1 7 GLY HA2 H -9.019 -13.416 -3.348 1.00 . A A . 7 GLY HA2 1 1
11 6013 1 1 7 GLY HA3 H -9.817 -12.432 -2.130 1.00 . A A . 7 GLY HA3 1 1
11 6014 1 1 7 GLY N N -8.108 -13.407 -1.489 1.00 . A A . 7 GLY N 1 1
11 6015 1 1 7 GLY O O -8.388 -10.388 -2.588 1.00 . A A . 7 GLY O 1 1
11 6016 1 1 8 GLU C C -7.355 -9.334 -4.679 1.00 . A A . 8 GLU C 1 1
11 6017 1 1 8 GLU CA C -6.503 -10.598 -4.608 1.00 . A A . 8 GLU CA 1 1
11 6018 1 1 8 GLU CB C -6.011 -10.973 -6.008 1.00 . A A . 8 GLU CB 1 1
11 6019 1 1 8 GLU CD C -6.614 -11.445 -8.415 1.00 . A A . 8 GLU CD 1 1
11 6020 1 1 8 GLU CG C -7.130 -11.154 -7.019 1.00 . A A . 8 GLU CG 1 1
11 6021 1 1 8 GLU H H -7.107 -12.611 -4.353 1.00 . A A . 8 GLU H 1 1
11 6022 1 1 8 GLU HA H -5.650 -10.408 -3.976 1.00 . A A . 8 GLU HA 1 1
11 6023 1 1 8 GLU HB2 H -5.352 -10.196 -6.365 1.00 . A A . 8 GLU HB2 1 1
11 6024 1 1 8 GLU HB3 H -5.458 -11.899 -5.945 1.00 . A A . 8 GLU HB3 1 1
11 6025 1 1 8 GLU HG2 H -7.754 -11.977 -6.704 1.00 . A A . 8 GLU HG2 1 1
11 6026 1 1 8 GLU HG3 H -7.719 -10.249 -7.050 1.00 . A A . 8 GLU HG3 1 1
11 6027 1 1 8 GLU N N -7.257 -11.701 -4.024 1.00 . A A . 8 GLU N 1 1
11 6028 1 1 8 GLU O O -8.580 -9.401 -4.775 1.00 . A A . 8 GLU O 1 1
11 6029 1 1 8 GLU OE1 O -5.551 -10.902 -8.779 1.00 . A A . 8 GLU OE1 1 1
11 6030 1 1 8 GLU OE2 O -7.274 -12.216 -9.143 1.00 . A A . 8 GLU OE2 1 1
11 6031 1 1 9 LYS C C -7.015 -6.136 -5.955 1.00 . A A . 9 LYS C 1 1
11 6032 1 1 9 LYS CA C -7.390 -6.900 -4.689 1.00 . A A . 9 LYS CA 1 1
11 6033 1 1 9 LYS CB C -7.056 -6.058 -3.455 1.00 . A A . 9 LYS CB 1 1
11 6034 1 1 9 LYS CD C -7.536 -7.413 -1.395 1.00 . A A . 9 LYS CD 1 1
11 6035 1 1 9 LYS CE C -8.131 -7.303 0.000 1.00 . A A . 9 LYS CE 1 1
11 6036 1 1 9 LYS CG C -8.006 -6.280 -2.292 1.00 . A A . 9 LYS CG 1 1
11 6037 1 1 9 LYS H H -5.718 -8.192 -4.554 1.00 . A A . 9 LYS H 1 1
11 6038 1 1 9 LYS HA H -8.451 -7.097 -4.703 1.00 . A A . 9 LYS HA 1 1
11 6039 1 1 9 LYS HB2 H -6.056 -6.303 -3.128 1.00 . A A . 9 LYS HB2 1 1
11 6040 1 1 9 LYS HB3 H -7.091 -5.013 -3.727 1.00 . A A . 9 LYS HB3 1 1
11 6041 1 1 9 LYS HD2 H -7.838 -8.354 -1.830 1.00 . A A . 9 LYS HD2 1 1
11 6042 1 1 9 LYS HD3 H -6.458 -7.378 -1.322 1.00 . A A . 9 LYS HD3 1 1
11 6043 1 1 9 LYS HE2 H -8.112 -6.268 0.305 1.00 . A A . 9 LYS HE2 1 1
11 6044 1 1 9 LYS HE3 H -9.153 -7.651 -0.030 1.00 . A A . 9 LYS HE3 1 1
11 6045 1 1 9 LYS HG2 H -8.065 -5.374 -1.708 1.00 . A A . 9 LYS HG2 1 1
11 6046 1 1 9 LYS HG3 H -8.985 -6.524 -2.681 1.00 . A A . 9 LYS HG3 1 1
11 6047 1 1 9 LYS HZ1 H -6.385 -7.790 1.039 1.00 . A A . 9 LYS HZ1 1 1
11 6048 1 1 9 LYS HZ2 H -7.384 -9.117 0.716 1.00 . A A . 9 LYS HZ2 1 1
11 6049 1 1 9 LYS HZ3 H -7.802 -8.021 1.934 1.00 . A A . 9 LYS HZ3 1 1
11 6050 1 1 9 LYS N N -6.696 -8.181 -4.630 1.00 . A A . 9 LYS N 1 1
11 6051 1 1 9 LYS NZ N -7.372 -8.115 0.992 1.00 . A A . 9 LYS NZ 1 1
11 6052 1 1 9 LYS O O -5.992 -6.398 -6.587 1.00 . A A . 9 LYS O 1 1
11 6053 1 1 10 PRO C C -6.463 -3.387 -7.360 1.00 . A A . 10 PRO C 1 1
11 6054 1 1 10 PRO CA C -7.638 -4.344 -7.527 1.00 . A A . 10 PRO CA 1 1
11 6055 1 1 10 PRO CB C -8.947 -3.563 -7.669 1.00 . A A . 10 PRO CB 1 1
11 6056 1 1 10 PRO CD C -9.100 -4.800 -5.629 1.00 . A A . 10 PRO CD 1 1
11 6057 1 1 10 PRO CG C -9.510 -3.513 -6.291 1.00 . A A . 10 PRO CG 1 1
11 6058 1 1 10 PRO HA H -7.483 -4.952 -8.406 1.00 . A A . 10 PRO HA 1 1
11 6059 1 1 10 PRO HB2 H -8.739 -2.572 -8.048 1.00 . A A . 10 PRO HB2 1 1
11 6060 1 1 10 PRO HB3 H -9.609 -4.082 -8.346 1.00 . A A . 10 PRO HB3 1 1
11 6061 1 1 10 PRO HD2 H -8.912 -4.640 -4.578 1.00 . A A . 10 PRO HD2 1 1
11 6062 1 1 10 PRO HD3 H -9.860 -5.554 -5.769 1.00 . A A . 10 PRO HD3 1 1
11 6063 1 1 10 PRO HG2 H -9.099 -2.669 -5.757 1.00 . A A . 10 PRO HG2 1 1
11 6064 1 1 10 PRO HG3 H -10.586 -3.441 -6.336 1.00 . A A . 10 PRO HG3 1 1
11 6065 1 1 10 PRO N N -7.861 -5.167 -6.335 1.00 . A A . 10 PRO N 1 1
11 6066 1 1 10 PRO O O -6.042 -2.733 -8.314 1.00 . A A . 10 PRO O 1 1
11 6067 1 1 11 TYR C C -3.643 -3.219 -5.265 1.00 . A A . 11 TYR C 1 1
11 6068 1 1 11 TYR CA C -4.811 -2.432 -5.850 1.00 . A A . 11 TYR CA 1 1
11 6069 1 1 11 TYR CB C -5.236 -1.330 -4.877 1.00 . A A . 11 TYR CB 1 1
11 6070 1 1 11 TYR CD1 C -6.459 0.262 -6.408 1.00 . A A . 11 TYR CD1 1 1
11 6071 1 1 11 TYR CD2 C -7.676 -0.735 -4.617 1.00 . A A . 11 TYR CD2 1 1
11 6072 1 1 11 TYR CE1 C -7.593 0.944 -6.806 1.00 . A A . 11 TYR CE1 1 1
11 6073 1 1 11 TYR CE2 C -8.815 -0.058 -5.009 1.00 . A A . 11 TYR CE2 1 1
11 6074 1 1 11 TYR CG C -6.480 -0.588 -5.309 1.00 . A A . 11 TYR CG 1 1
11 6075 1 1 11 TYR CZ C -8.769 0.780 -6.104 1.00 . A A . 11 TYR CZ 1 1
11 6076 1 1 11 TYR H H -6.317 -3.856 -5.423 1.00 . A A . 11 TYR H 1 1
11 6077 1 1 11 TYR HA H -4.496 -1.977 -6.777 1.00 . A A . 11 TYR HA 1 1
11 6078 1 1 11 TYR HB2 H -5.431 -1.769 -3.911 1.00 . A A . 11 TYR HB2 1 1
11 6079 1 1 11 TYR HB3 H -4.435 -0.611 -4.786 1.00 . A A . 11 TYR HB3 1 1
11 6080 1 1 11 TYR HD1 H -5.537 0.389 -6.956 1.00 . A A . 11 TYR HD1 1 1
11 6081 1 1 11 TYR HD2 H -7.709 -1.391 -3.760 1.00 . A A . 11 TYR HD2 1 1
11 6082 1 1 11 TYR HE1 H -7.557 1.600 -7.663 1.00 . A A . 11 TYR HE1 1 1
11 6083 1 1 11 TYR HE2 H -9.736 -0.186 -4.459 1.00 . A A . 11 TYR HE2 1 1
11 6084 1 1 11 TYR HH H -10.275 1.030 -7.271 1.00 . A A . 11 TYR HH 1 1
11 6085 1 1 11 TYR N N -5.937 -3.310 -6.142 1.00 . A A . 11 TYR N 1 1
11 6086 1 1 11 TYR O O -3.770 -3.855 -4.219 1.00 . A A . 11 TYR O 1 1
11 6087 1 1 11 TYR OH O -9.901 1.456 -6.496 1.00 . A A . 11 TYR OH 1 1
11 6088 1 1 12 SER C C -0.079 -2.990 -5.596 1.00 . A A . 12 SER C 1 1
11 6089 1 1 12 SER CA C -1.313 -3.883 -5.501 1.00 . A A . 12 SER CA 1 1
11 6090 1 1 12 SER CB C -1.105 -5.149 -6.335 1.00 . A A . 12 SER CB 1 1
11 6091 1 1 12 SER H H -2.466 -2.648 -6.777 1.00 . A A . 12 SER H 1 1
11 6092 1 1 12 SER HA H -1.462 -4.162 -4.469 1.00 . A A . 12 SER HA 1 1
11 6093 1 1 12 SER HB2 H -0.273 -5.708 -5.934 1.00 . A A . 12 SER HB2 1 1
11 6094 1 1 12 SER HB3 H -1.999 -5.755 -6.293 1.00 . A A . 12 SER HB3 1 1
11 6095 1 1 12 SER HG H -0.437 -3.956 -7.738 1.00 . A A . 12 SER HG 1 1
11 6096 1 1 12 SER N N -2.504 -3.172 -5.950 1.00 . A A . 12 SER N 1 1
11 6097 1 1 12 SER O O -0.036 -2.054 -6.395 1.00 . A A . 12 SER O 1 1
11 6098 1 1 12 SER OG O -0.832 -4.830 -7.688 1.00 . A A . 12 SER OG 1 1
11 6099 1 1 13 CYS C C 3.320 -3.334 -5.313 1.00 . A A . 13 CYS C 1 1
11 6100 1 1 13 CYS CA C 2.157 -2.512 -4.764 1.00 . A A . 13 CYS CA 1 1
11 6101 1 1 13 CYS CB C 2.477 -2.043 -3.343 1.00 . A A . 13 CYS CB 1 1
11 6102 1 1 13 CYS H H 0.829 -4.046 -4.160 1.00 . A A . 13 CYS H 1 1
11 6103 1 1 13 CYS HA H 2.014 -1.649 -5.395 1.00 . A A . 13 CYS HA 1 1
11 6104 1 1 13 CYS HB2 H 1.598 -1.581 -2.918 1.00 . A A . 13 CYS HB2 1 1
11 6105 1 1 13 CYS HB3 H 2.753 -2.898 -2.743 1.00 . A A . 13 CYS HB3 1 1
11 6106 1 1 13 CYS N N 0.922 -3.287 -4.775 1.00 . A A . 13 CYS N 1 1
11 6107 1 1 13 CYS O O 3.456 -4.518 -5.007 1.00 . A A . 13 CYS O 1 1
11 6108 1 1 13 CYS SG S 3.837 -0.835 -3.247 1.00 . A A . 13 CYS SG 1 1
11 6109 1 1 14 ALA C C 6.589 -3.019 -5.969 1.00 . A A . 14 ALA C 1 1
11 6110 1 1 14 ALA CA C 5.307 -3.368 -6.717 1.00 . A A . 14 ALA CA 1 1
11 6111 1 1 14 ALA CB C 5.435 -2.999 -8.188 1.00 . A A . 14 ALA CB 1 1
11 6112 1 1 14 ALA H H 3.994 -1.753 -6.334 1.00 . A A . 14 ALA H 1 1
11 6113 1 1 14 ALA HA H 5.142 -4.434 -6.652 1.00 . A A . 14 ALA HA 1 1
11 6114 1 1 14 ALA HB1 H 5.209 -3.862 -8.796 1.00 . A A . 14 ALA HB1 1 1
11 6115 1 1 14 ALA HB2 H 4.744 -2.202 -8.420 1.00 . A A . 14 ALA HB2 1 1
11 6116 1 1 14 ALA HB3 H 6.444 -2.670 -8.390 1.00 . A A . 14 ALA HB3 1 1
11 6117 1 1 14 ALA N N 4.155 -2.697 -6.127 1.00 . A A . 14 ALA N 1 1
11 6118 1 1 14 ALA O O 7.668 -2.973 -6.557 1.00 . A A . 14 ALA O 1 1
11 6119 1 1 15 GLU C C 7.656 -3.293 -2.584 1.00 . A A . 15 GLU C 1 1
11 6120 1 1 15 GLU CA C 7.611 -2.428 -3.840 1.00 . A A . 15 GLU CA 1 1
11 6121 1 1 15 GLU CB C 7.561 -0.948 -3.453 1.00 . A A . 15 GLU CB 1 1
11 6122 1 1 15 GLU CD C 6.691 0.361 -5.430 1.00 . A A . 15 GLU CD 1 1
11 6123 1 1 15 GLU CG C 7.902 -0.008 -4.596 1.00 . A A . 15 GLU CG 1 1
11 6124 1 1 15 GLU H H 5.574 -2.827 -4.256 1.00 . A A . 15 GLU H 1 1
11 6125 1 1 15 GLU HA H 8.503 -2.609 -4.420 1.00 . A A . 15 GLU HA 1 1
11 6126 1 1 15 GLU HB2 H 6.566 -0.713 -3.104 1.00 . A A . 15 GLU HB2 1 1
11 6127 1 1 15 GLU HB3 H 8.264 -0.776 -2.651 1.00 . A A . 15 GLU HB3 1 1
11 6128 1 1 15 GLU HG2 H 8.328 0.896 -4.187 1.00 . A A . 15 GLU HG2 1 1
11 6129 1 1 15 GLU HG3 H 8.628 -0.488 -5.236 1.00 . A A . 15 GLU HG3 1 1
11 6130 1 1 15 GLU N N 6.461 -2.774 -4.668 1.00 . A A . 15 GLU N 1 1
11 6131 1 1 15 GLU O O 8.716 -3.784 -2.193 1.00 . A A . 15 GLU O 1 1
11 6132 1 1 15 GLU OE1 O 5.723 -0.428 -5.450 1.00 . A A . 15 GLU OE1 1 1
11 6133 1 1 15 GLU OE2 O 6.710 1.438 -6.061 1.00 . A A . 15 GLU OE2 1 1
11 6134 1 1 16 CYS C C 5.393 -5.407 -0.915 1.00 . A A . 16 CYS C 1 1
11 6135 1 1 16 CYS CA C 6.406 -4.278 -0.743 1.00 . A A . 16 CYS CA 1 1
11 6136 1 1 16 CYS CB C 6.011 -3.401 0.447 1.00 . A A . 16 CYS CB 1 1
11 6137 1 1 16 CYS H H 5.689 -3.056 -2.315 1.00 . A A . 16 CYS H 1 1
11 6138 1 1 16 CYS HA H 7.378 -4.709 -0.554 1.00 . A A . 16 CYS HA 1 1
11 6139 1 1 16 CYS HB2 H 5.932 -4.019 1.329 1.00 . A A . 16 CYS HB2 1 1
11 6140 1 1 16 CYS HB3 H 6.775 -2.654 0.603 1.00 . A A . 16 CYS HB3 1 1
11 6141 1 1 16 CYS N N 6.500 -3.474 -1.955 1.00 . A A . 16 CYS N 1 1
11 6142 1 1 16 CYS O O 5.222 -6.243 -0.029 1.00 . A A . 16 CYS O 1 1
11 6143 1 1 16 CYS SG S 4.422 -2.534 0.236 1.00 . A A . 16 CYS SG 1 1
11 6144 1 1 17 LYS C C 2.568 -6.375 -1.369 1.00 . A A . 17 LYS C 1 1
11 6145 1 1 17 LYS CA C 3.730 -6.448 -2.355 1.00 . A A . 17 LYS CA 1 1
11 6146 1 1 17 LYS CB C 4.369 -7.838 -2.304 1.00 . A A . 17 LYS CB 1 1
11 6147 1 1 17 LYS CD C 4.841 -8.219 -4.741 1.00 . A A . 17 LYS CD 1 1
11 6148 1 1 17 LYS CE C 4.264 -9.612 -4.935 1.00 . A A . 17 LYS CE 1 1
11 6149 1 1 17 LYS CG C 5.443 -8.053 -3.356 1.00 . A A . 17 LYS CG 1 1
11 6150 1 1 17 LYS H H 4.905 -4.729 -2.732 1.00 . A A . 17 LYS H 1 1
11 6151 1 1 17 LYS HA H 3.353 -6.271 -3.351 1.00 . A A . 17 LYS HA 1 1
11 6152 1 1 17 LYS HB2 H 4.815 -7.980 -1.330 1.00 . A A . 17 LYS HB2 1 1
11 6153 1 1 17 LYS HB3 H 3.599 -8.581 -2.449 1.00 . A A . 17 LYS HB3 1 1
11 6154 1 1 17 LYS HD2 H 4.051 -7.493 -4.871 1.00 . A A . 17 LYS HD2 1 1
11 6155 1 1 17 LYS HD3 H 5.611 -8.051 -5.481 1.00 . A A . 17 LYS HD3 1 1
11 6156 1 1 17 LYS HE2 H 3.656 -9.858 -4.078 1.00 . A A . 17 LYS HE2 1 1
11 6157 1 1 17 LYS HE3 H 3.650 -9.614 -5.823 1.00 . A A . 17 LYS HE3 1 1
11 6158 1 1 17 LYS HG2 H 6.104 -7.198 -3.363 1.00 . A A . 17 LYS HG2 1 1
11 6159 1 1 17 LYS HG3 H 6.004 -8.942 -3.108 1.00 . A A . 17 LYS HG3 1 1
11 6160 1 1 17 LYS HZ1 H 6.116 -10.261 -5.649 1.00 . A A . 17 LYS HZ1 1 1
11 6161 1 1 17 LYS HZ2 H 4.952 -11.485 -5.555 1.00 . A A . 17 LYS HZ2 1 1
11 6162 1 1 17 LYS HZ3 H 5.695 -10.914 -4.147 1.00 . A A . 17 LYS HZ3 1 1
11 6163 1 1 17 LYS N N 4.725 -5.423 -2.063 1.00 . A A . 17 LYS N 1 1
11 6164 1 1 17 LYS NZ N 5.332 -10.640 -5.082 1.00 . A A . 17 LYS NZ 1 1
11 6165 1 1 17 LYS O O 2.120 -7.396 -0.849 1.00 . A A . 17 LYS O 1 1
11 6166 1 1 18 GLU C C -0.321 -4.685 -0.957 1.00 . A A . 18 GLU C 1 1
11 6167 1 1 18 GLU CA C 0.974 -4.958 -0.198 1.00 . A A . 18 GLU CA 1 1
11 6168 1 1 18 GLU CB C 1.277 -3.795 0.750 1.00 . A A . 18 GLU CB 1 1
11 6169 1 1 18 GLU CD C -1.069 -3.890 1.683 1.00 . A A . 18 GLU CD 1 1
11 6170 1 1 18 GLU CG C 0.411 -3.786 1.999 1.00 . A A . 18 GLU CG 1 1
11 6171 1 1 18 GLU H H 2.485 -4.387 -1.567 1.00 . A A . 18 GLU H 1 1
11 6172 1 1 18 GLU HA H 0.854 -5.860 0.382 1.00 . A A . 18 GLU HA 1 1
11 6173 1 1 18 GLU HB2 H 2.311 -3.855 1.055 1.00 . A A . 18 GLU HB2 1 1
11 6174 1 1 18 GLU HB3 H 1.120 -2.866 0.222 1.00 . A A . 18 GLU HB3 1 1
11 6175 1 1 18 GLU HG2 H 0.690 -4.623 2.621 1.00 . A A . 18 GLU HG2 1 1
11 6176 1 1 18 GLU HG3 H 0.585 -2.866 2.536 1.00 . A A . 18 GLU HG3 1 1
11 6177 1 1 18 GLU N N 2.085 -5.162 -1.120 1.00 . A A . 18 GLU N 1 1
11 6178 1 1 18 GLU O O -0.373 -3.816 -1.828 1.00 . A A . 18 GLU O 1 1
11 6179 1 1 18 GLU OE1 O -1.625 -2.925 1.120 1.00 . A A . 18 GLU OE1 1 1
11 6180 1 1 18 GLU OE2 O -1.670 -4.939 1.999 1.00 . A A . 18 GLU OE2 1 1
11 6181 1 1 19 THR C C -3.524 -4.257 -0.537 1.00 . A A . 19 THR C 1 1
11 6182 1 1 19 THR CA C -2.661 -5.277 -1.271 1.00 . A A . 19 THR CA 1 1
11 6183 1 1 19 THR CB C -3.419 -6.616 -1.346 1.00 . A A . 19 THR CB 1 1
11 6184 1 1 19 THR CG2 C -2.680 -7.607 -2.232 1.00 . A A . 19 THR CG2 1 1
11 6185 1 1 19 THR H H -1.262 -6.112 0.080 1.00 . A A . 19 THR H 1 1
11 6186 1 1 19 THR HA H -2.488 -4.928 -2.279 1.00 . A A . 19 THR HA 1 1
11 6187 1 1 19 THR HB H -4.397 -6.435 -1.771 1.00 . A A . 19 THR HB 1 1
11 6188 1 1 19 THR HG1 H -4.290 -6.713 0.420 1.00 . A A . 19 THR HG1 1 1
11 6189 1 1 19 THR HG21 H -3.385 -8.309 -2.652 1.00 . A A . 19 THR HG21 1 1
11 6190 1 1 19 THR HG22 H -1.949 -8.141 -1.643 1.00 . A A . 19 THR HG22 1 1
11 6191 1 1 19 THR HG23 H -2.182 -7.076 -3.029 1.00 . A A . 19 THR HG23 1 1
11 6192 1 1 19 THR N N -1.366 -5.435 -0.621 1.00 . A A . 19 THR N 1 1
11 6193 1 1 19 THR O O -3.609 -4.271 0.691 1.00 . A A . 19 THR O 1 1
11 6194 1 1 19 THR OG1 O -3.575 -7.165 -0.033 1.00 . A A . 19 THR OG1 1 1
11 6195 1 1 20 PHE C C -6.449 -2.471 -1.239 1.00 . A A . 20 PHE C 1 1
11 6196 1 1 20 PHE CA C -5.021 -2.347 -0.717 1.00 . A A . 20 PHE CA 1 1
11 6197 1 1 20 PHE CB C -4.470 -0.955 -1.033 1.00 . A A . 20 PHE CB 1 1
11 6198 1 1 20 PHE CD1 C -1.989 -1.188 -1.325 1.00 . A A . 20 PHE CD1 1 1
11 6199 1 1 20 PHE CD2 C -2.802 -0.113 0.642 1.00 . A A . 20 PHE CD2 1 1
11 6200 1 1 20 PHE CE1 C -0.689 -0.999 -0.894 1.00 . A A . 20 PHE CE1 1 1
11 6201 1 1 20 PHE CE2 C -1.504 0.079 1.078 1.00 . A A . 20 PHE CE2 1 1
11 6202 1 1 20 PHE CG C -3.059 -0.748 -0.563 1.00 . A A . 20 PHE CG 1 1
11 6203 1 1 20 PHE CZ C -0.447 -0.364 0.308 1.00 . A A . 20 PHE CZ 1 1
11 6204 1 1 20 PHE H H -4.056 -3.415 -2.270 1.00 . A A . 20 PHE H 1 1
11 6205 1 1 20 PHE HA H -5.028 -2.487 0.353 1.00 . A A . 20 PHE HA 1 1
11 6206 1 1 20 PHE HB2 H -4.489 -0.802 -2.102 1.00 . A A . 20 PHE HB2 1 1
11 6207 1 1 20 PHE HB3 H -5.092 -0.213 -0.557 1.00 . A A . 20 PHE HB3 1 1
11 6208 1 1 20 PHE HD1 H -2.177 -1.684 -2.266 1.00 . A A . 20 PHE HD1 1 1
11 6209 1 1 20 PHE HD2 H -3.629 0.235 1.245 1.00 . A A . 20 PHE HD2 1 1
11 6210 1 1 20 PHE HE1 H 0.136 -1.346 -1.498 1.00 . A A . 20 PHE HE1 1 1
11 6211 1 1 20 PHE HE2 H -1.318 0.576 2.018 1.00 . A A . 20 PHE HE2 1 1
11 6212 1 1 20 PHE HZ H 0.568 -0.216 0.647 1.00 . A A . 20 PHE HZ 1 1
11 6213 1 1 20 PHE N N -4.164 -3.374 -1.296 1.00 . A A . 20 PHE N 1 1
11 6214 1 1 20 PHE O O -6.670 -2.852 -2.389 1.00 . A A . 20 PHE O 1 1
11 6215 1 1 21 SER C C -9.272 -0.950 -1.460 1.00 . A A . 21 SER C 1 1
11 6216 1 1 21 SER CA C -8.823 -2.228 -0.759 1.00 . A A . 21 SER CA 1 1
11 6217 1 1 21 SER CB C -9.687 -2.475 0.479 1.00 . A A . 21 SER CB 1 1
11 6218 1 1 21 SER H H -7.176 -1.852 0.517 1.00 . A A . 21 SER H 1 1
11 6219 1 1 21 SER HA H -8.939 -3.058 -1.440 1.00 . A A . 21 SER HA 1 1
11 6220 1 1 21 SER HB2 H -10.724 -2.539 0.184 1.00 . A A . 21 SER HB2 1 1
11 6221 1 1 21 SER HB3 H -9.387 -3.402 0.945 1.00 . A A . 21 SER HB3 1 1
11 6222 1 1 21 SER HG H -10.325 -0.866 1.397 1.00 . A A . 21 SER HG 1 1
11 6223 1 1 21 SER N N -7.416 -2.148 -0.386 1.00 . A A . 21 SER N 1 1
11 6224 1 1 21 SER O O -10.107 -0.985 -2.364 1.00 . A A . 21 SER O 1 1
11 6225 1 1 21 SER OG O -9.544 -1.424 1.419 1.00 . A A . 21 SER OG 1 1
11 6226 1 1 22 ASP C C -7.826 2.122 -2.249 1.00 . A A . 22 ASP C 1 1
11 6227 1 1 22 ASP CA C -9.054 1.468 -1.624 1.00 . A A . 22 ASP CA 1 1
11 6228 1 1 22 ASP CB C -9.654 2.392 -0.563 1.00 . A A . 22 ASP CB 1 1
11 6229 1 1 22 ASP CG C -11.073 2.005 -0.194 1.00 . A A . 22 ASP CG 1 1
11 6230 1 1 22 ASP H H -8.053 0.141 -0.312 1.00 . A A . 22 ASP H 1 1
11 6231 1 1 22 ASP HA H -9.788 1.298 -2.396 1.00 . A A . 22 ASP HA 1 1
11 6232 1 1 22 ASP HB2 H -9.046 2.350 0.329 1.00 . A A . 22 ASP HB2 1 1
11 6233 1 1 22 ASP HB3 H -9.663 3.404 -0.940 1.00 . A A . 22 ASP HB3 1 1
11 6234 1 1 22 ASP N N -8.712 0.178 -1.037 1.00 . A A . 22 ASP N 1 1
11 6235 1 1 22 ASP O O -6.729 2.064 -1.695 1.00 . A A . 22 ASP O 1 1
11 6236 1 1 22 ASP OD1 O -11.982 2.229 -1.019 1.00 . A A . 22 ASP OD1 1 1
11 6237 1 1 22 ASP OD2 O -11.273 1.478 0.921 1.00 . A A . 22 ASP OD2 1 1
11 6238 1 1 23 ASN C C -6.270 4.462 -3.224 1.00 . A A . 23 ASN C 1 1
11 6239 1 1 23 ASN CA C -6.926 3.408 -4.110 1.00 . A A . 23 ASN CA 1 1
11 6240 1 1 23 ASN CB C -7.439 4.056 -5.398 1.00 . A A . 23 ASN CB 1 1
11 6241 1 1 23 ASN CG C -6.604 5.251 -5.816 1.00 . A A . 23 ASN CG 1 1
11 6242 1 1 23 ASN H H -8.916 2.756 -3.801 1.00 . A A . 23 ASN H 1 1
11 6243 1 1 23 ASN HA H -6.191 2.658 -4.363 1.00 . A A . 23 ASN HA 1 1
11 6244 1 1 23 ASN HB2 H -7.413 3.327 -6.196 1.00 . A A . 23 ASN HB2 1 1
11 6245 1 1 23 ASN HB3 H -8.456 4.384 -5.249 1.00 . A A . 23 ASN HB3 1 1
11 6246 1 1 23 ASN HD21 H -5.599 4.128 -7.113 1.00 . A A . 23 ASN HD21 1 1
11 6247 1 1 23 ASN HD22 H -5.132 5.790 -7.038 1.00 . A A . 23 ASN HD22 1 1
11 6248 1 1 23 ASN N N -8.018 2.744 -3.408 1.00 . A A . 23 ASN N 1 1
11 6249 1 1 23 ASN ND2 N -5.686 5.034 -6.750 1.00 . A A . 23 ASN ND2 1 1
11 6250 1 1 23 ASN O O -5.047 4.510 -3.100 1.00 . A A . 23 ASN O 1 1
11 6251 1 1 23 ASN OD1 O -6.784 6.356 -5.304 1.00 . A A . 23 ASN OD1 1 1
11 6252 1 1 24 ASN C C -5.486 5.832 -0.825 1.00 . A A . 24 ASN C 1 1
11 6253 1 1 24 ASN CA C -6.593 6.358 -1.733 1.00 . A A . 24 ASN CA 1 1
11 6254 1 1 24 ASN CB C -7.733 6.930 -0.886 1.00 . A A . 24 ASN CB 1 1
11 6255 1 1 24 ASN CG C -8.930 7.334 -1.726 1.00 . A A . 24 ASN CG 1 1
11 6256 1 1 24 ASN H H -8.059 5.216 -2.746 1.00 . A A . 24 ASN H 1 1
11 6257 1 1 24 ASN HA H -6.191 7.143 -2.355 1.00 . A A . 24 ASN HA 1 1
11 6258 1 1 24 ASN HB2 H -8.053 6.184 -0.174 1.00 . A A . 24 ASN HB2 1 1
11 6259 1 1 24 ASN HB3 H -7.378 7.800 -0.355 1.00 . A A . 24 ASN HB3 1 1
11 6260 1 1 24 ASN HD21 H -9.905 5.692 -1.170 1.00 . A A . 24 ASN HD21 1 1
11 6261 1 1 24 ASN HD22 H -10.755 6.743 -2.247 1.00 . A A . 24 ASN HD22 1 1
11 6262 1 1 24 ASN N N -7.093 5.305 -2.608 1.00 . A A . 24 ASN N 1 1
11 6263 1 1 24 ASN ND2 N -9.968 6.506 -1.712 1.00 . A A . 24 ASN ND2 1 1
11 6264 1 1 24 ASN O O -4.408 6.420 -0.739 1.00 . A A . 24 ASN O 1 1
11 6265 1 1 24 ASN OD1 O -8.921 8.378 -2.377 1.00 . A A . 24 ASN OD1 1 1
11 6266 1 1 25 ARG C C -3.486 3.801 0.016 1.00 . A A . 25 ARG C 1 1
11 6267 1 1 25 ARG CA C -4.787 4.114 0.750 1.00 . A A . 25 ARG CA 1 1
11 6268 1 1 25 ARG CB C -5.358 2.836 1.367 1.00 . A A . 25 ARG CB 1 1
11 6269 1 1 25 ARG CD C -6.845 1.864 3.144 1.00 . A A . 25 ARG CD 1 1
11 6270 1 1 25 ARG CG C -6.550 3.079 2.278 1.00 . A A . 25 ARG CG 1 1
11 6271 1 1 25 ARG CZ C -7.514 1.490 5.480 1.00 . A A . 25 ARG CZ 1 1
11 6272 1 1 25 ARG H H -6.636 4.297 -0.262 1.00 . A A . 25 ARG H 1 1
11 6273 1 1 25 ARG HA H -4.579 4.822 1.539 1.00 . A A . 25 ARG HA 1 1
11 6274 1 1 25 ARG HB2 H -5.669 2.174 0.572 1.00 . A A . 25 ARG HB2 1 1
11 6275 1 1 25 ARG HB3 H -4.584 2.352 1.944 1.00 . A A . 25 ARG HB3 1 1
11 6276 1 1 25 ARG HD2 H -7.461 1.179 2.582 1.00 . A A . 25 ARG HD2 1 1
11 6277 1 1 25 ARG HD3 H -5.912 1.385 3.398 1.00 . A A . 25 ARG HD3 1 1
11 6278 1 1 25 ARG HE H -8.056 3.061 4.377 1.00 . A A . 25 ARG HE 1 1
11 6279 1 1 25 ARG HG2 H -6.335 3.921 2.919 1.00 . A A . 25 ARG HG2 1 1
11 6280 1 1 25 ARG HG3 H -7.416 3.297 1.671 1.00 . A A . 25 ARG HG3 1 1
11 6281 1 1 25 ARG HH11 H -6.328 0.056 4.695 1.00 . A A . 25 ARG HH11 1 1
11 6282 1 1 25 ARG HH12 H -6.807 -0.196 6.341 1.00 . A A . 25 ARG HH12 1 1
11 6283 1 1 25 ARG HH21 H -8.693 2.741 6.544 1.00 . A A . 25 ARG HH21 1 1
11 6284 1 1 25 ARG HH22 H -8.153 1.332 7.391 1.00 . A A . 25 ARG HH22 1 1
11 6285 1 1 25 ARG N N -5.759 4.720 -0.151 1.00 . A A . 25 ARG N 1 1
11 6286 1 1 25 ARG NE N -7.542 2.227 4.375 1.00 . A A . 25 ARG NE 1 1
11 6287 1 1 25 ARG NH1 N -6.827 0.357 5.508 1.00 . A A . 25 ARG NH1 1 1
11 6288 1 1 25 ARG NH2 N -8.175 1.887 6.561 1.00 . A A . 25 ARG NH2 1 1
11 6289 1 1 25 ARG O O -2.396 4.086 0.513 1.00 . A A . 25 ARG O 1 1
11 6290 1 1 26 LEU C C -1.641 4.101 -2.342 1.00 . A A . 26 LEU C 1 1
11 6291 1 1 26 LEU CA C -2.444 2.858 -1.972 1.00 . A A . 26 LEU CA 1 1
11 6292 1 1 26 LEU CB C -2.879 2.122 -3.240 1.00 . A A . 26 LEU CB 1 1
11 6293 1 1 26 LEU CD1 C -0.922 0.650 -3.776 1.00 . A A . 26 LEU CD1 1 1
11 6294 1 1 26 LEU CD2 C -2.369 1.522 -5.620 1.00 . A A . 26 LEU CD2 1 1
11 6295 1 1 26 LEU CG C -1.773 1.817 -4.252 1.00 . A A . 26 LEU CG 1 1
11 6296 1 1 26 LEU H H -4.504 3.009 -1.512 1.00 . A A . 26 LEU H 1 1
11 6297 1 1 26 LEU HA H -1.820 2.204 -1.381 1.00 . A A . 26 LEU HA 1 1
11 6298 1 1 26 LEU HB2 H -3.322 1.184 -2.942 1.00 . A A . 26 LEU HB2 1 1
11 6299 1 1 26 LEU HB3 H -3.623 2.729 -3.735 1.00 . A A . 26 LEU HB3 1 1
11 6300 1 1 26 LEU HD11 H -0.944 0.605 -2.698 1.00 . A A . 26 LEU HD11 1 1
11 6301 1 1 26 LEU HD12 H 0.096 0.788 -4.110 1.00 . A A . 26 LEU HD12 1 1
11 6302 1 1 26 LEU HD13 H -1.312 -0.270 -4.184 1.00 . A A . 26 LEU HD13 1 1
11 6303 1 1 26 LEU HD21 H -2.769 2.431 -6.042 1.00 . A A . 26 LEU HD21 1 1
11 6304 1 1 26 LEU HD22 H -3.160 0.793 -5.519 1.00 . A A . 26 LEU HD22 1 1
11 6305 1 1 26 LEU HD23 H -1.600 1.130 -6.271 1.00 . A A . 26 LEU HD23 1 1
11 6306 1 1 26 LEU HG H -1.131 2.682 -4.345 1.00 . A A . 26 LEU HG 1 1
11 6307 1 1 26 LEU N N -3.609 3.212 -1.168 1.00 . A A . 26 LEU N 1 1
11 6308 1 1 26 LEU O O -0.436 4.169 -2.099 1.00 . A A . 26 LEU O 1 1
11 6309 1 1 27 VAL C C -0.848 6.912 -2.184 1.00 . A A . 27 VAL C 1 1
11 6310 1 1 27 VAL CA C -1.667 6.326 -3.329 1.00 . A A . 27 VAL CA 1 1
11 6311 1 1 27 VAL CB C -2.696 7.372 -3.797 1.00 . A A . 27 VAL CB 1 1
11 6312 1 1 27 VAL CG1 C -2.009 8.691 -4.119 1.00 . A A . 27 VAL CG1 1 1
11 6313 1 1 27 VAL CG2 C -3.470 6.857 -5.001 1.00 . A A . 27 VAL CG2 1 1
11 6314 1 1 27 VAL H H -3.276 4.971 -3.095 1.00 . A A . 27 VAL H 1 1
11 6315 1 1 27 VAL HA H -1.007 6.106 -4.155 1.00 . A A . 27 VAL HA 1 1
11 6316 1 1 27 VAL HB H -3.396 7.544 -2.992 1.00 . A A . 27 VAL HB 1 1
11 6317 1 1 27 VAL HG11 H -2.756 9.452 -4.291 1.00 . A A . 27 VAL HG11 1 1
11 6318 1 1 27 VAL HG12 H -1.381 8.981 -3.290 1.00 . A A . 27 VAL HG12 1 1
11 6319 1 1 27 VAL HG13 H -1.404 8.573 -5.006 1.00 . A A . 27 VAL HG13 1 1
11 6320 1 1 27 VAL HG21 H -3.174 5.840 -5.211 1.00 . A A . 27 VAL HG21 1 1
11 6321 1 1 27 VAL HG22 H -4.528 6.887 -4.788 1.00 . A A . 27 VAL HG22 1 1
11 6322 1 1 27 VAL HG23 H -3.257 7.478 -5.859 1.00 . A A . 27 VAL HG23 1 1
11 6323 1 1 27 VAL N N -2.317 5.084 -2.928 1.00 . A A . 27 VAL N 1 1
11 6324 1 1 27 VAL O O 0.343 7.180 -2.335 1.00 . A A . 27 VAL O 1 1
11 6325 1 1 28 GLN C C 0.317 6.759 0.583 1.00 . A A . 28 GLN C 1 1
11 6326 1 1 28 GLN CA C -0.827 7.661 0.131 1.00 . A A . 28 GLN CA 1 1
11 6327 1 1 28 GLN CB C -1.826 7.849 1.274 1.00 . A A . 28 GLN CB 1 1
11 6328 1 1 28 GLN CD C -3.971 8.925 2.065 1.00 . A A . 28 GLN CD 1 1
11 6329 1 1 28 GLN CG C -2.986 8.766 0.923 1.00 . A A . 28 GLN CG 1 1
11 6330 1 1 28 GLN H H -2.445 6.874 -0.982 1.00 . A A . 28 GLN H 1 1
11 6331 1 1 28 GLN HA H -0.422 8.624 -0.143 1.00 . A A . 28 GLN HA 1 1
11 6332 1 1 28 GLN HB2 H -2.226 6.885 1.548 1.00 . A A . 28 GLN HB2 1 1
11 6333 1 1 28 GLN HB3 H -1.308 8.270 2.123 1.00 . A A . 28 GLN HB3 1 1
11 6334 1 1 28 GLN HE21 H -4.948 10.335 1.060 1.00 . A A . 28 GLN HE21 1 1
11 6335 1 1 28 GLN HE22 H -5.580 9.951 2.621 1.00 . A A . 28 GLN HE22 1 1
11 6336 1 1 28 GLN HG2 H -2.595 9.740 0.668 1.00 . A A . 28 GLN HG2 1 1
11 6337 1 1 28 GLN HG3 H -3.508 8.355 0.072 1.00 . A A . 28 GLN HG3 1 1
11 6338 1 1 28 GLN N N -1.496 7.107 -1.040 1.00 . A A . 28 GLN N 1 1
11 6339 1 1 28 GLN NE2 N -4.929 9.828 1.900 1.00 . A A . 28 GLN NE2 1 1
11 6340 1 1 28 GLN O O 1.412 7.233 0.888 1.00 . A A . 28 GLN O 1 1
11 6341 1 1 28 GLN OE1 O -3.871 8.242 3.085 1.00 . A A . 28 GLN OE1 1 1
11 6342 1 1 29 HIS C C 2.345 4.656 0.227 1.00 . A A . 29 HIS C 1 1
11 6343 1 1 29 HIS CA C 1.064 4.487 1.037 1.00 . A A . 29 HIS CA 1 1
11 6344 1 1 29 HIS CB C 0.529 3.063 0.877 1.00 . A A . 29 HIS CB 1 1
11 6345 1 1 29 HIS CD2 C 2.230 1.588 -0.410 1.00 . A A . 29 HIS CD2 1 1
11 6346 1 1 29 HIS CE1 C 3.074 0.506 1.299 1.00 . A A . 29 HIS CE1 1 1
11 6347 1 1 29 HIS CG C 1.605 2.036 0.704 1.00 . A A . 29 HIS CG 1 1
11 6348 1 1 29 HIS H H -0.836 5.140 0.368 1.00 . A A . 29 HIS H 1 1
11 6349 1 1 29 HIS HA H 1.286 4.664 2.079 1.00 . A A . 29 HIS HA 1 1
11 6350 1 1 29 HIS HB2 H -0.042 2.800 1.755 1.00 . A A . 29 HIS HB2 1 1
11 6351 1 1 29 HIS HB3 H -0.114 3.022 0.010 1.00 . A A . 29 HIS HB3 1 1
11 6352 1 1 29 HIS HD1 H 1.911 1.438 2.701 1.00 . A A . 29 HIS HD1 1 1
11 6353 1 1 29 HIS HD2 H 2.048 1.917 -1.424 1.00 . A A . 29 HIS HD2 1 1
11 6354 1 1 29 HIS HE1 H 3.671 -0.168 1.896 1.00 . A A . 29 HIS HE1 1 1
11 6355 1 1 29 HIS N N 0.056 5.456 0.623 1.00 . A A . 29 HIS N 1 1
11 6356 1 1 29 HIS ND1 N 2.155 1.337 1.757 1.00 . A A . 29 HIS ND1 1 1
11 6357 1 1 29 HIS NE2 N 3.138 0.638 -0.013 1.00 . A A . 29 HIS NE2 1 1
11 6358 1 1 29 HIS O O 3.442 4.688 0.783 1.00 . A A . 29 HIS O 1 1
11 6359 1 1 30 GLN C C 4.264 6.033 -1.477 1.00 . A A . 30 GLN C 1 1
11 6360 1 1 30 GLN CA C 3.344 4.925 -1.976 1.00 . A A . 30 GLN CA 1 1
11 6361 1 1 30 GLN CB C 2.875 5.237 -3.399 1.00 . A A . 30 GLN CB 1 1
11 6362 1 1 30 GLN CD C 1.843 4.350 -5.528 1.00 . A A . 30 GLN CD 1 1
11 6363 1 1 30 GLN CG C 2.147 4.082 -4.067 1.00 . A A . 30 GLN CG 1 1
11 6364 1 1 30 GLN H H 1.297 4.728 -1.474 1.00 . A A . 30 GLN H 1 1
11 6365 1 1 30 GLN HA H 3.892 3.995 -1.984 1.00 . A A . 30 GLN HA 1 1
11 6366 1 1 30 GLN HB2 H 2.207 6.085 -3.367 1.00 . A A . 30 GLN HB2 1 1
11 6367 1 1 30 GLN HB3 H 3.735 5.489 -4.001 1.00 . A A . 30 GLN HB3 1 1
11 6368 1 1 30 GLN HE21 H 1.456 2.423 -5.826 1.00 . A A . 30 GLN HE21 1 1
11 6369 1 1 30 GLN HE22 H 1.295 3.445 -7.210 1.00 . A A . 30 GLN HE22 1 1
11 6370 1 1 30 GLN HG2 H 2.763 3.198 -4.000 1.00 . A A . 30 GLN HG2 1 1
11 6371 1 1 30 GLN HG3 H 1.216 3.911 -3.546 1.00 . A A . 30 GLN HG3 1 1
11 6372 1 1 30 GLN N N 2.197 4.761 -1.090 1.00 . A A . 30 GLN N 1 1
11 6373 1 1 30 GLN NE2 N 1.497 3.300 -6.263 1.00 . A A . 30 GLN NE2 1 1
11 6374 1 1 30 GLN O O 5.486 5.940 -1.594 1.00 . A A . 30 GLN O 1 1
11 6375 1 1 30 GLN OE1 O 1.920 5.489 -5.991 1.00 . A A . 30 GLN OE1 1 1
11 6376 1 1 31 LYS C C 5.551 7.731 0.523 1.00 . A A . 31 LYS C 1 1
11 6377 1 1 31 LYS CA C 4.435 8.210 -0.400 1.00 . A A . 31 LYS CA 1 1
11 6378 1 1 31 LYS CB C 3.516 9.175 0.352 1.00 . A A . 31 LYS CB 1 1
11 6379 1 1 31 LYS CD C 2.638 10.905 -1.244 1.00 . A A . 31 LYS CD 1 1
11 6380 1 1 31 LYS CE C 3.192 10.588 -2.624 1.00 . A A . 31 LYS CE 1 1
11 6381 1 1 31 LYS CG C 2.322 9.639 -0.466 1.00 . A A . 31 LYS CG 1 1
11 6382 1 1 31 LYS H H 2.691 7.099 -0.854 1.00 . A A . 31 LYS H 1 1
11 6383 1 1 31 LYS HA H 4.876 8.726 -1.240 1.00 . A A . 31 LYS HA 1 1
11 6384 1 1 31 LYS HB2 H 3.148 8.684 1.240 1.00 . A A . 31 LYS HB2 1 1
11 6385 1 1 31 LYS HB3 H 4.087 10.045 0.642 1.00 . A A . 31 LYS HB3 1 1
11 6386 1 1 31 LYS HD2 H 1.733 11.484 -1.356 1.00 . A A . 31 LYS HD2 1 1
11 6387 1 1 31 LYS HD3 H 3.370 11.481 -0.695 1.00 . A A . 31 LYS HD3 1 1
11 6388 1 1 31 LYS HE2 H 3.713 9.644 -2.581 1.00 . A A . 31 LYS HE2 1 1
11 6389 1 1 31 LYS HE3 H 2.368 10.512 -3.319 1.00 . A A . 31 LYS HE3 1 1
11 6390 1 1 31 LYS HG2 H 2.050 8.860 -1.162 1.00 . A A . 31 LYS HG2 1 1
11 6391 1 1 31 LYS HG3 H 1.495 9.834 0.201 1.00 . A A . 31 LYS HG3 1 1
11 6392 1 1 31 LYS HZ1 H 4.658 11.301 -3.931 1.00 . A A . 31 LYS HZ1 1 1
11 6393 1 1 31 LYS HZ2 H 4.809 11.880 -2.349 1.00 . A A . 31 LYS HZ2 1 1
11 6394 1 1 31 LYS HZ3 H 3.605 12.497 -3.363 1.00 . A A . 31 LYS HZ3 1 1
11 6395 1 1 31 LYS N N 3.670 7.083 -0.919 1.00 . A A . 31 LYS N 1 1
11 6396 1 1 31 LYS NZ N 4.132 11.640 -3.101 1.00 . A A . 31 LYS NZ 1 1
11 6397 1 1 31 LYS O O 6.685 8.201 0.437 1.00 . A A . 31 LYS O 1 1
11 6398 1 1 32 MET C C 7.381 5.636 1.599 1.00 . A A . 32 MET C 1 1
11 6399 1 1 32 MET CA C 6.197 6.248 2.341 1.00 . A A . 32 MET CA 1 1
11 6400 1 1 32 MET CB C 5.543 5.195 3.238 1.00 . A A . 32 MET CB 1 1
11 6401 1 1 32 MET CE C 4.019 5.712 7.083 1.00 . A A . 32 MET CE 1 1
11 6402 1 1 32 MET CG C 4.798 5.785 4.424 1.00 . A A . 32 MET CG 1 1
11 6403 1 1 32 MET H H 4.301 6.456 1.424 1.00 . A A . 32 MET H 1 1
11 6404 1 1 32 MET HA H 6.554 7.060 2.956 1.00 . A A . 32 MET HA 1 1
11 6405 1 1 32 MET HB2 H 4.842 4.623 2.649 1.00 . A A . 32 MET HB2 1 1
11 6406 1 1 32 MET HB3 H 6.309 4.534 3.615 1.00 . A A . 32 MET HB3 1 1
11 6407 1 1 32 MET HE1 H 3.243 5.192 7.625 1.00 . A A . 32 MET HE1 1 1
11 6408 1 1 32 MET HE2 H 4.809 5.991 7.764 1.00 . A A . 32 MET HE2 1 1
11 6409 1 1 32 MET HE3 H 3.607 6.600 6.626 1.00 . A A . 32 MET HE3 1 1
11 6410 1 1 32 MET HG2 H 5.318 6.673 4.754 1.00 . A A . 32 MET HG2 1 1
11 6411 1 1 32 MET HG3 H 3.801 6.052 4.108 1.00 . A A . 32 MET HG3 1 1
11 6412 1 1 32 MET N N 5.222 6.792 1.404 1.00 . A A . 32 MET N 1 1
11 6413 1 1 32 MET O O 8.522 5.717 2.056 1.00 . A A . 32 MET O 1 1
11 6414 1 1 32 MET SD S 4.679 4.638 5.810 1.00 . A A . 32 MET SD 1 1
11 6415 1 1 33 HIS C C 9.065 5.450 -0.963 1.00 . A A . 33 HIS C 1 1
11 6416 1 1 33 HIS CA C 8.145 4.397 -0.352 1.00 . A A . 33 HIS CA 1 1
11 6417 1 1 33 HIS CB C 7.523 3.544 -1.458 1.00 . A A . 33 HIS CB 1 1
11 6418 1 1 33 HIS CD2 C 5.922 1.536 -1.091 1.00 . A A . 33 HIS CD2 1 1
11 6419 1 1 33 HIS CE1 C 7.325 0.188 -0.081 1.00 . A A . 33 HIS CE1 1 1
11 6420 1 1 33 HIS CG C 7.110 2.179 -1.000 1.00 . A A . 33 HIS CG 1 1
11 6421 1 1 33 HIS H H 6.174 4.991 0.142 1.00 . A A . 33 HIS H 1 1
11 6422 1 1 33 HIS HA H 8.728 3.760 0.296 1.00 . A A . 33 HIS HA 1 1
11 6423 1 1 33 HIS HB2 H 6.645 4.045 -1.838 1.00 . A A . 33 HIS HB2 1 1
11 6424 1 1 33 HIS HB3 H 8.239 3.424 -2.258 1.00 . A A . 33 HIS HB3 1 1
11 6425 1 1 33 HIS HD1 H 8.907 1.484 -0.148 1.00 . A A . 33 HIS HD1 1 1
11 6426 1 1 33 HIS HD2 H 5.016 1.922 -1.536 1.00 . A A . 33 HIS HD2 1 1
11 6427 1 1 33 HIS HE1 H 7.745 -0.673 0.417 1.00 . A A . 33 HIS HE1 1 1
11 6428 1 1 33 HIS N N 7.103 5.023 0.453 1.00 . A A . 33 HIS N 1 1
11 6429 1 1 33 HIS ND1 N 7.967 1.308 -0.362 1.00 . A A . 33 HIS ND1 1 1
11 6430 1 1 33 HIS NE2 N 6.082 0.301 -0.512 1.00 . A A . 33 HIS NE2 1 1
11 6431 1 1 33 HIS O O 10.273 5.239 -1.086 1.00 . A A . 33 HIS O 1 1
11 6432 1 1 34 THR C C 10.029 8.445 -0.887 1.00 . A A . 34 THR C 1 1
11 6433 1 1 34 THR CA C 9.254 7.669 -1.946 1.00 . A A . 34 THR CA 1 1
11 6434 1 1 34 THR CB C 8.342 8.643 -2.715 1.00 . A A . 34 THR CB 1 1
11 6435 1 1 34 THR CG2 C 7.586 7.919 -3.819 1.00 . A A . 34 THR CG2 1 1
11 6436 1 1 34 THR H H 7.521 6.692 -1.222 1.00 . A A . 34 THR H 1 1
11 6437 1 1 34 THR HA H 9.954 7.235 -2.645 1.00 . A A . 34 THR HA 1 1
11 6438 1 1 34 THR HB H 8.957 9.409 -3.164 1.00 . A A . 34 THR HB 1 1
11 6439 1 1 34 THR HG1 H 7.785 9.273 -0.932 1.00 . A A . 34 THR HG1 1 1
11 6440 1 1 34 THR HG21 H 6.835 8.575 -4.230 1.00 . A A . 34 THR HG21 1 1
11 6441 1 1 34 THR HG22 H 7.110 7.039 -3.412 1.00 . A A . 34 THR HG22 1 1
11 6442 1 1 34 THR HG23 H 8.276 7.628 -4.597 1.00 . A A . 34 THR HG23 1 1
11 6443 1 1 34 THR N N 8.487 6.584 -1.346 1.00 . A A . 34 THR N 1 1
11 6444 1 1 34 THR O O 9.492 9.351 -0.250 1.00 . A A . 34 THR O 1 1
11 6445 1 1 34 THR OG1 O 7.412 9.257 -1.816 1.00 . A A . 34 THR OG1 1 1
11 6446 1 1 35 VAL C C 12.625 10.101 -0.238 1.00 . A A . 35 VAL C 1 1
11 6447 1 1 35 VAL CA C 12.145 8.748 0.277 1.00 . A A . 35 VAL CA 1 1
11 6448 1 1 35 VAL CB C 13.369 7.884 0.635 1.00 . A A . 35 VAL CB 1 1
11 6449 1 1 35 VAL CG1 C 14.369 8.688 1.453 1.00 . A A . 35 VAL CG1 1 1
11 6450 1 1 35 VAL CG2 C 12.937 6.634 1.386 1.00 . A A . 35 VAL CG2 1 1
11 6451 1 1 35 VAL H H 11.667 7.354 -1.242 1.00 . A A . 35 VAL H 1 1
11 6452 1 1 35 VAL HA H 11.563 8.901 1.174 1.00 . A A . 35 VAL HA 1 1
11 6453 1 1 35 VAL HB H 13.850 7.579 -0.282 1.00 . A A . 35 VAL HB 1 1
11 6454 1 1 35 VAL HG11 H 15.270 8.108 1.590 1.00 . A A . 35 VAL HG11 1 1
11 6455 1 1 35 VAL HG12 H 14.605 9.605 0.933 1.00 . A A . 35 VAL HG12 1 1
11 6456 1 1 35 VAL HG13 H 13.941 8.920 2.417 1.00 . A A . 35 VAL HG13 1 1
11 6457 1 1 35 VAL HG21 H 13.711 6.345 2.082 1.00 . A A . 35 VAL HG21 1 1
11 6458 1 1 35 VAL HG22 H 12.024 6.837 1.927 1.00 . A A . 35 VAL HG22 1 1
11 6459 1 1 35 VAL HG23 H 12.767 5.831 0.683 1.00 . A A . 35 VAL HG23 1 1
11 6460 1 1 35 VAL N N 11.295 8.084 -0.704 1.00 . A A . 35 VAL N 1 1
11 6461 1 1 35 VAL O O 12.823 10.286 -1.439 1.00 . A A . 35 VAL O 1 1
11 6462 1 1 36 LYS C C 14.676 12.634 0.849 1.00 . A A . 36 LYS C 1 1
11 6463 1 1 36 LYS CA C 13.268 12.381 0.320 1.00 . A A . 36 LYS CA 1 1
11 6464 1 1 36 LYS CB C 12.307 13.437 0.871 1.00 . A A . 36 LYS CB 1 1
11 6465 1 1 36 LYS CD C 9.958 12.564 0.712 1.00 . A A . 36 LYS CD 1 1
11 6466 1 1 36 LYS CE C 9.445 13.065 2.054 1.00 . A A . 36 LYS CE 1 1
11 6467 1 1 36 LYS CG C 10.989 13.511 0.121 1.00 . A A . 36 LYS CG 1 1
11 6468 1 1 36 LYS H H 12.635 10.836 1.621 1.00 . A A . 36 LYS H 1 1
11 6469 1 1 36 LYS HA H 13.284 12.448 -0.757 1.00 . A A . 36 LYS HA 1 1
11 6470 1 1 36 LYS HB2 H 12.097 13.210 1.906 1.00 . A A . 36 LYS HB2 1 1
11 6471 1 1 36 LYS HB3 H 12.784 14.405 0.814 1.00 . A A . 36 LYS HB3 1 1
11 6472 1 1 36 LYS HD2 H 9.125 12.481 0.030 1.00 . A A . 36 LYS HD2 1 1
11 6473 1 1 36 LYS HD3 H 10.411 11.592 0.850 1.00 . A A . 36 LYS HD3 1 1
11 6474 1 1 36 LYS HE2 H 10.178 12.838 2.812 1.00 . A A . 36 LYS HE2 1 1
11 6475 1 1 36 LYS HE3 H 9.308 14.135 1.994 1.00 . A A . 36 LYS HE3 1 1
11 6476 1 1 36 LYS HG2 H 10.609 14.520 0.177 1.00 . A A . 36 LYS HG2 1 1
11 6477 1 1 36 LYS HG3 H 11.158 13.244 -0.913 1.00 . A A . 36 LYS HG3 1 1
11 6478 1 1 36 LYS HZ1 H 8.278 11.817 3.255 1.00 . A A . 36 LYS HZ1 1 1
11 6479 1 1 36 LYS HZ2 H 7.794 11.856 1.634 1.00 . A A . 36 LYS HZ2 1 1
11 6480 1 1 36 LYS HZ3 H 7.446 13.161 2.652 1.00 . A A . 36 LYS HZ3 1 1
11 6481 1 1 36 LYS N N 12.810 11.044 0.679 1.00 . A A . 36 LYS N 1 1
11 6482 1 1 36 LYS NZ N 8.150 12.430 2.425 1.00 . A A . 36 LYS NZ 1 1
11 6483 1 1 36 LYS O O 14.858 13.328 1.849 1.00 . A A . 36 LYS O 1 1
11 6484 1 1 37 SER C C 17.361 13.687 0.915 1.00 . A A . 37 SER C 1 1
11 6485 1 1 37 SER CA C 17.061 12.230 0.574 1.00 . A A . 37 SER CA 1 1
11 6486 1 1 37 SER CB C 17.996 11.753 -0.539 1.00 . A A . 37 SER CB 1 1
11 6487 1 1 37 SER H H 15.460 11.526 -0.619 1.00 . A A . 37 SER H 1 1
11 6488 1 1 37 SER HA H 17.224 11.626 1.453 1.00 . A A . 37 SER HA 1 1
11 6489 1 1 37 SER HB2 H 18.996 11.649 -0.147 1.00 . A A . 37 SER HB2 1 1
11 6490 1 1 37 SER HB3 H 17.653 10.797 -0.908 1.00 . A A . 37 SER HB3 1 1
11 6491 1 1 37 SER HG H 18.663 13.365 -1.431 1.00 . A A . 37 SER HG 1 1
11 6492 1 1 37 SER N N 15.669 12.068 0.170 1.00 . A A . 37 SER N 1 1
11 6493 1 1 37 SER O O 16.758 14.604 0.360 1.00 . A A . 37 SER O 1 1
11 6494 1 1 37 SER OG O 18.021 12.675 -1.615 1.00 . A A . 37 SER OG 1 1
11 6495 1 1 38 GLY C C 20.164 15.454 2.242 1.00 . A A . 38 GLY C 1 1
11 6496 1 1 38 GLY CA C 18.664 15.237 2.236 1.00 . A A . 38 GLY CA 1 1
11 6497 1 1 38 GLY H H 18.747 13.122 2.244 1.00 . A A . 38 GLY H 1 1
11 6498 1 1 38 GLY HA2 H 18.212 15.940 1.552 1.00 . A A . 38 GLY HA2 1 1
11 6499 1 1 38 GLY HA3 H 18.282 15.421 3.230 1.00 . A A . 38 GLY HA3 1 1
11 6500 1 1 38 GLY N N 18.299 13.891 1.835 1.00 . A A . 38 GLY N 1 1
11 6501 1 1 38 GLY O O 20.744 15.958 1.279 1.00 . A A . 38 GLY O 1 1
11 6502 1 1 39 PRO C C 23.046 14.269 2.595 1.00 . A A . 39 PRO C 1 1
11 6503 1 1 39 PRO CA C 22.268 15.217 3.502 1.00 . A A . 39 PRO CA 1 1
11 6504 1 1 39 PRO CB C 22.506 14.865 4.973 1.00 . A A . 39 PRO CB 1 1
11 6505 1 1 39 PRO CD C 20.191 14.462 4.534 1.00 . A A . 39 PRO CD 1 1
11 6506 1 1 39 PRO CG C 21.365 13.980 5.340 1.00 . A A . 39 PRO CG 1 1
11 6507 1 1 39 PRO HA H 22.586 16.232 3.317 1.00 . A A . 39 PRO HA 1 1
11 6508 1 1 39 PRO HB2 H 23.453 14.353 5.074 1.00 . A A . 39 PRO HB2 1 1
11 6509 1 1 39 PRO HB3 H 22.512 15.767 5.566 1.00 . A A . 39 PRO HB3 1 1
11 6510 1 1 39 PRO HD2 H 19.559 13.632 4.254 1.00 . A A . 39 PRO HD2 1 1
11 6511 1 1 39 PRO HD3 H 19.627 15.197 5.090 1.00 . A A . 39 PRO HD3 1 1
11 6512 1 1 39 PRO HG2 H 21.598 12.957 5.088 1.00 . A A . 39 PRO HG2 1 1
11 6513 1 1 39 PRO HG3 H 21.157 14.070 6.396 1.00 . A A . 39 PRO HG3 1 1
11 6514 1 1 39 PRO N N 20.818 15.070 3.348 1.00 . A A . 39 PRO N 1 1
11 6515 1 1 39 PRO O O 24.274 14.323 2.533 1.00 . A A . 39 PRO O 1 1
11 6516 1 1 40 SER C C 22.883 12.929 -0.452 1.00 . A A . 40 SER C 1 1
11 6517 1 1 40 SER CA C 22.946 12.440 0.992 1.00 . A A . 40 SER CA 1 1
11 6518 1 1 40 SER CB C 22.260 11.078 1.112 1.00 . A A . 40 SER CB 1 1
11 6519 1 1 40 SER H H 21.347 13.409 1.986 1.00 . A A . 40 SER H 1 1
11 6520 1 1 40 SER HA H 23.982 12.339 1.280 1.00 . A A . 40 SER HA 1 1
11 6521 1 1 40 SER HB2 H 22.303 10.746 2.138 1.00 . A A . 40 SER HB2 1 1
11 6522 1 1 40 SER HB3 H 21.228 11.170 0.806 1.00 . A A . 40 SER HB3 1 1
11 6523 1 1 40 SER HG H 23.300 10.549 -0.461 1.00 . A A . 40 SER HG 1 1
11 6524 1 1 40 SER N N 22.323 13.402 1.893 1.00 . A A . 40 SER N 1 1
11 6525 1 1 40 SER O O 21.848 13.412 -0.911 1.00 . A A . 40 SER O 1 1
11 6526 1 1 40 SER OG O 22.896 10.113 0.292 1.00 . A A . 40 SER OG 1 1
11 6527 1 1 41 SER C C 22.740 13.005 -3.265 1.00 . A A . 41 SER C 1 1
11 6528 1 1 41 SER CA C 24.072 13.230 -2.555 1.00 . A A . 41 SER CA 1 1
11 6529 1 1 41 SER CB C 25.186 12.478 -3.286 1.00 . A A . 41 SER CB 1 1
11 6530 1 1 41 SER H H 24.791 12.405 -0.742 1.00 . A A . 41 SER H 1 1
11 6531 1 1 41 SER HA H 24.297 14.286 -2.563 1.00 . A A . 41 SER HA 1 1
11 6532 1 1 41 SER HB2 H 26.055 12.420 -2.649 1.00 . A A . 41 SER HB2 1 1
11 6533 1 1 41 SER HB3 H 24.846 11.480 -3.523 1.00 . A A . 41 SER HB3 1 1
11 6534 1 1 41 SER HG H 26.492 13.078 -4.616 1.00 . A A . 41 SER HG 1 1
11 6535 1 1 41 SER N N 23.998 12.798 -1.164 1.00 . A A . 41 SER N 1 1
11 6536 1 1 41 SER O O 22.302 11.869 -3.441 1.00 . A A . 41 SER O 1 1
11 6537 1 1 41 SER OG O 25.543 13.137 -4.488 1.00 . A A . 41 SER OG 1 1
11 6538 1 1 42 GLY C C 20.530 15.218 -5.208 1.00 . A A . 42 GLY C 1 1
11 6539 1 1 42 GLY CA C 20.826 14.000 -4.356 1.00 . A A . 42 GLY CA 1 1
11 6540 1 1 42 GLY H H 22.498 14.978 -3.502 1.00 . A A . 42 GLY H 1 1
11 6541 1 1 42 GLY HA2 H 20.836 13.125 -4.989 1.00 . A A . 42 GLY HA2 1 1
11 6542 1 1 42 GLY HA3 H 20.042 13.891 -3.621 1.00 . A A . 42 GLY HA3 1 1
11 6543 1 1 42 GLY N N 22.101 14.098 -3.670 1.00 . A A . 42 GLY N 1 1
11 6544 1 1 42 GLY O O 21.190 15.409 -6.229 1.00 . A A . 42 GLY O 1 1
11 6545 2 2 1 ZN ZN ZN 4.388 -0.682 -0.940 1.00 . B A . 201 ZN ZN 1 1
12 6546 1 1 1 GLY C C 0.936 -19.942 3.311 1.00 . A A . 1 GLY C 1 1
12 6547 1 1 1 GLY CA C 2.098 -20.892 3.100 1.00 . A A . 1 GLY CA 1 1
12 6548 1 1 1 GLY H1 H 1.021 -21.987 1.643 1.00 . A A . 1 GLY H1 1 1
12 6549 1 1 1 GLY HA2 H 2.462 -21.218 4.063 1.00 . A A . 1 GLY HA2 1 1
12 6550 1 1 1 GLY HA3 H 2.890 -20.366 2.586 1.00 . A A . 1 GLY HA3 1 1
12 6551 1 1 1 GLY N N 1.727 -22.057 2.319 1.00 . A A . 1 GLY N 1 1
12 6552 1 1 1 GLY O O 0.975 -18.794 2.866 1.00 . A A . 1 GLY O 1 1
12 6553 1 1 2 SER C C -1.226 -19.003 5.653 1.00 . A A . 2 SER C 1 1
12 6554 1 1 2 SER CA C -1.283 -19.607 4.253 1.00 . A A . 2 SER CA 1 1
12 6555 1 1 2 SER CB C -2.552 -20.447 4.099 1.00 . A A . 2 SER CB 1 1
12 6556 1 1 2 SER H H -0.074 -21.343 4.317 1.00 . A A . 2 SER H 1 1
12 6557 1 1 2 SER HA H -1.302 -18.805 3.529 1.00 . A A . 2 SER HA 1 1
12 6558 1 1 2 SER HB2 H -2.463 -21.341 4.697 1.00 . A A . 2 SER HB2 1 1
12 6559 1 1 2 SER HB3 H -3.404 -19.873 4.434 1.00 . A A . 2 SER HB3 1 1
12 6560 1 1 2 SER HG H -3.289 -20.154 2.308 1.00 . A A . 2 SER HG 1 1
12 6561 1 1 2 SER N N -0.102 -20.420 3.989 1.00 . A A . 2 SER N 1 1
12 6562 1 1 2 SER O O -1.607 -19.644 6.633 1.00 . A A . 2 SER O 1 1
12 6563 1 1 2 SER OG O -2.756 -20.820 2.747 1.00 . A A . 2 SER OG 1 1
12 6564 1 1 3 SER C C -1.810 -16.128 7.229 1.00 . A A . 3 SER C 1 1
12 6565 1 1 3 SER CA C -0.634 -17.077 7.019 1.00 . A A . 3 SER CA 1 1
12 6566 1 1 3 SER CB C 0.682 -16.301 7.090 1.00 . A A . 3 SER CB 1 1
12 6567 1 1 3 SER H H -0.458 -17.308 4.921 1.00 . A A . 3 SER H 1 1
12 6568 1 1 3 SER HA H -0.645 -17.823 7.799 1.00 . A A . 3 SER HA 1 1
12 6569 1 1 3 SER HB2 H 1.497 -16.992 7.240 1.00 . A A . 3 SER HB2 1 1
12 6570 1 1 3 SER HB3 H 0.831 -15.763 6.165 1.00 . A A . 3 SER HB3 1 1
12 6571 1 1 3 SER HG H 1.402 -15.555 8.752 1.00 . A A . 3 SER HG 1 1
12 6572 1 1 3 SER N N -0.746 -17.767 5.739 1.00 . A A . 3 SER N 1 1
12 6573 1 1 3 SER O O -1.735 -14.946 6.895 1.00 . A A . 3 SER O 1 1
12 6574 1 1 3 SER OG O 0.669 -15.372 8.161 1.00 . A A . 3 SER OG 1 1
12 6575 1 1 4 GLY C C -4.796 -15.468 6.751 1.00 . A A . 4 GLY C 1 1
12 6576 1 1 4 GLY CA C -4.073 -15.842 8.030 1.00 . A A . 4 GLY CA 1 1
12 6577 1 1 4 GLY H H -2.899 -17.604 8.030 1.00 . A A . 4 GLY H 1 1
12 6578 1 1 4 GLY HA2 H -4.751 -16.392 8.666 1.00 . A A . 4 GLY HA2 1 1
12 6579 1 1 4 GLY HA3 H -3.772 -14.938 8.538 1.00 . A A . 4 GLY HA3 1 1
12 6580 1 1 4 GLY N N -2.897 -16.655 7.785 1.00 . A A . 4 GLY N 1 1
12 6581 1 1 4 GLY O O -4.363 -14.573 6.025 1.00 . A A . 4 GLY O 1 1
12 6582 1 1 5 SER C C -7.423 -14.565 5.383 1.00 . A A . 5 SER C 1 1
12 6583 1 1 5 SER CA C -6.681 -15.893 5.271 1.00 . A A . 5 SER CA 1 1
12 6584 1 1 5 SER CB C -7.677 -17.028 5.027 1.00 . A A . 5 SER CB 1 1
12 6585 1 1 5 SER H H -6.193 -16.856 7.092 1.00 . A A . 5 SER H 1 1
12 6586 1 1 5 SER HA H -5.997 -15.840 4.437 1.00 . A A . 5 SER HA 1 1
12 6587 1 1 5 SER HB2 H -8.332 -16.760 4.212 1.00 . A A . 5 SER HB2 1 1
12 6588 1 1 5 SER HB3 H -7.137 -17.929 4.774 1.00 . A A . 5 SER HB3 1 1
12 6589 1 1 5 SER HG H -8.508 -16.477 6.714 1.00 . A A . 5 SER HG 1 1
12 6590 1 1 5 SER N N -5.899 -16.155 6.474 1.00 . A A . 5 SER N 1 1
12 6591 1 1 5 SER O O -8.518 -14.498 5.943 1.00 . A A . 5 SER O 1 1
12 6592 1 1 5 SER OG O -8.462 -17.274 6.181 1.00 . A A . 5 SER OG 1 1
12 6593 1 1 6 SER C C -8.210 -11.900 3.616 1.00 . A A . 6 SER C 1 1
12 6594 1 1 6 SER CA C -7.419 -12.181 4.891 1.00 . A A . 6 SER CA 1 1
12 6595 1 1 6 SER CB C -6.338 -11.115 5.079 1.00 . A A . 6 SER CB 1 1
12 6596 1 1 6 SER H H -5.947 -13.626 4.415 1.00 . A A . 6 SER H 1 1
12 6597 1 1 6 SER HA H -8.094 -12.149 5.733 1.00 . A A . 6 SER HA 1 1
12 6598 1 1 6 SER HB2 H -5.596 -11.477 5.774 1.00 . A A . 6 SER HB2 1 1
12 6599 1 1 6 SER HB3 H -5.870 -10.909 4.127 1.00 . A A . 6 SER HB3 1 1
12 6600 1 1 6 SER HG H -7.560 -10.119 6.242 1.00 . A A . 6 SER HG 1 1
12 6601 1 1 6 SER N N -6.819 -13.509 4.848 1.00 . A A . 6 SER N 1 1
12 6602 1 1 6 SER O O -9.415 -11.657 3.661 1.00 . A A . 6 SER O 1 1
12 6603 1 1 6 SER OG O -6.890 -9.912 5.585 1.00 . A A . 6 SER OG 1 1
12 6604 1 1 7 GLY C C -7.265 -10.979 0.221 1.00 . A A . 7 GLY C 1 1
12 6605 1 1 7 GLY CA C -8.173 -11.684 1.208 1.00 . A A . 7 GLY CA 1 1
12 6606 1 1 7 GLY H H -6.561 -12.136 2.505 1.00 . A A . 7 GLY H 1 1
12 6607 1 1 7 GLY HA2 H -8.486 -12.626 0.784 1.00 . A A . 7 GLY HA2 1 1
12 6608 1 1 7 GLY HA3 H -9.045 -11.070 1.380 1.00 . A A . 7 GLY HA3 1 1
12 6609 1 1 7 GLY N N -7.520 -11.936 2.480 1.00 . A A . 7 GLY N 1 1
12 6610 1 1 7 GLY O O -6.159 -10.567 0.570 1.00 . A A . 7 GLY O 1 1
12 6611 1 1 8 GLU C C -7.696 -8.970 -2.610 1.00 . A A . 8 GLU C 1 1
12 6612 1 1 8 GLU CA C -6.952 -10.183 -2.058 1.00 . A A . 8 GLU CA 1 1
12 6613 1 1 8 GLU CB C -6.641 -11.163 -3.190 1.00 . A A . 8 GLU CB 1 1
12 6614 1 1 8 GLU CD C -8.309 -13.055 -3.042 1.00 . A A . 8 GLU CD 1 1
12 6615 1 1 8 GLU CG C -7.878 -11.810 -3.792 1.00 . A A . 8 GLU CG 1 1
12 6616 1 1 8 GLU H H -8.621 -11.190 -1.234 1.00 . A A . 8 GLU H 1 1
12 6617 1 1 8 GLU HA H -6.024 -9.851 -1.617 1.00 . A A . 8 GLU HA 1 1
12 6618 1 1 8 GLU HB2 H -6.118 -10.636 -3.974 1.00 . A A . 8 GLU HB2 1 1
12 6619 1 1 8 GLU HB3 H -6.003 -11.945 -2.808 1.00 . A A . 8 GLU HB3 1 1
12 6620 1 1 8 GLU HG2 H -8.689 -11.097 -3.770 1.00 . A A . 8 GLU HG2 1 1
12 6621 1 1 8 GLU HG3 H -7.666 -12.080 -4.816 1.00 . A A . 8 GLU HG3 1 1
12 6622 1 1 8 GLU N N -7.732 -10.841 -1.016 1.00 . A A . 8 GLU N 1 1
12 6623 1 1 8 GLU O O -8.924 -8.965 -2.693 1.00 . A A . 8 GLU O 1 1
12 6624 1 1 8 GLU OE1 O -7.424 -13.782 -2.543 1.00 . A A . 8 GLU OE1 1 1
12 6625 1 1 8 GLU OE2 O -9.529 -13.303 -2.953 1.00 . A A . 8 GLU OE2 1 1
12 6626 1 1 9 LYS C C -6.954 -6.414 -4.910 1.00 . A A . 9 LYS C 1 1
12 6627 1 1 9 LYS CA C -7.528 -6.723 -3.531 1.00 . A A . 9 LYS CA 1 1
12 6628 1 1 9 LYS CB C -7.276 -5.545 -2.587 1.00 . A A . 9 LYS CB 1 1
12 6629 1 1 9 LYS CD C -8.231 -6.366 -0.413 1.00 . A A . 9 LYS CD 1 1
12 6630 1 1 9 LYS CE C -7.123 -5.977 0.553 1.00 . A A . 9 LYS CE 1 1
12 6631 1 1 9 LYS CG C -8.364 -5.359 -1.543 1.00 . A A . 9 LYS CG 1 1
12 6632 1 1 9 LYS H H -5.968 -8.005 -2.895 1.00 . A A . 9 LYS H 1 1
12 6633 1 1 9 LYS HA H -8.592 -6.878 -3.623 1.00 . A A . 9 LYS HA 1 1
12 6634 1 1 9 LYS HB2 H -6.338 -5.704 -2.075 1.00 . A A . 9 LYS HB2 1 1
12 6635 1 1 9 LYS HB3 H -7.208 -4.639 -3.171 1.00 . A A . 9 LYS HB3 1 1
12 6636 1 1 9 LYS HD2 H -9.164 -6.413 0.128 1.00 . A A . 9 LYS HD2 1 1
12 6637 1 1 9 LYS HD3 H -8.007 -7.337 -0.833 1.00 . A A . 9 LYS HD3 1 1
12 6638 1 1 9 LYS HE2 H -6.800 -6.859 1.084 1.00 . A A . 9 LYS HE2 1 1
12 6639 1 1 9 LYS HE3 H -6.295 -5.575 -0.013 1.00 . A A . 9 LYS HE3 1 1
12 6640 1 1 9 LYS HG2 H -8.290 -4.363 -1.133 1.00 . A A . 9 LYS HG2 1 1
12 6641 1 1 9 LYS HG3 H -9.328 -5.486 -2.015 1.00 . A A . 9 LYS HG3 1 1
12 6642 1 1 9 LYS HZ1 H -6.836 -4.243 1.682 1.00 . A A . 9 LYS HZ1 1 1
12 6643 1 1 9 LYS HZ2 H -7.790 -5.411 2.449 1.00 . A A . 9 LYS HZ2 1 1
12 6644 1 1 9 LYS HZ3 H -8.437 -4.484 1.191 1.00 . A A . 9 LYS HZ3 1 1
12 6645 1 1 9 LYS N N -6.943 -7.942 -2.986 1.00 . A A . 9 LYS N 1 1
12 6646 1 1 9 LYS NZ N -7.578 -4.957 1.538 1.00 . A A . 9 LYS NZ 1 1
12 6647 1 1 9 LYS O O -5.880 -6.886 -5.283 1.00 . A A . 9 LYS O 1 1
12 6648 1 1 10 PRO C C -6.063 -4.273 -7.022 1.00 . A A . 10 PRO C 1 1
12 6649 1 1 10 PRO CA C -7.267 -5.208 -7.036 1.00 . A A . 10 PRO CA 1 1
12 6650 1 1 10 PRO CB C -8.497 -4.487 -7.593 1.00 . A A . 10 PRO CB 1 1
12 6651 1 1 10 PRO CD C -8.975 -5.000 -5.308 1.00 . A A . 10 PRO CD 1 1
12 6652 1 1 10 PRO CG C -9.219 -3.985 -6.390 1.00 . A A . 10 PRO CG 1 1
12 6653 1 1 10 PRO HA H -7.045 -6.070 -7.649 1.00 . A A . 10 PRO HA 1 1
12 6654 1 1 10 PRO HB2 H -8.182 -3.675 -8.233 1.00 . A A . 10 PRO HB2 1 1
12 6655 1 1 10 PRO HB3 H -9.103 -5.182 -8.155 1.00 . A A . 10 PRO HB3 1 1
12 6656 1 1 10 PRO HD2 H -8.907 -4.516 -4.345 1.00 . A A . 10 PRO HD2 1 1
12 6657 1 1 10 PRO HD3 H -9.759 -5.743 -5.304 1.00 . A A . 10 PRO HD3 1 1
12 6658 1 1 10 PRO HG2 H -8.823 -3.024 -6.099 1.00 . A A . 10 PRO HG2 1 1
12 6659 1 1 10 PRO HG3 H -10.275 -3.909 -6.601 1.00 . A A . 10 PRO HG3 1 1
12 6660 1 1 10 PRO N N -7.685 -5.600 -5.687 1.00 . A A . 10 PRO N 1 1
12 6661 1 1 10 PRO O O -5.390 -4.096 -8.037 1.00 . A A . 10 PRO O 1 1
12 6662 1 1 11 TYR C C -3.501 -3.439 -5.018 1.00 . A A . 11 TYR C 1 1
12 6663 1 1 11 TYR CA C -4.673 -2.759 -5.718 1.00 . A A . 11 TYR CA 1 1
12 6664 1 1 11 TYR CB C -5.101 -1.518 -4.933 1.00 . A A . 11 TYR CB 1 1
12 6665 1 1 11 TYR CD1 C -6.031 0.083 -6.650 1.00 . A A . 11 TYR CD1 1 1
12 6666 1 1 11 TYR CD2 C -7.544 -0.897 -5.090 1.00 . A A . 11 TYR CD2 1 1
12 6667 1 1 11 TYR CE1 C -7.075 0.775 -7.234 1.00 . A A . 11 TYR CE1 1 1
12 6668 1 1 11 TYR CE2 C -8.593 -0.211 -5.669 1.00 . A A . 11 TYR CE2 1 1
12 6669 1 1 11 TYR CG C -6.247 -0.764 -5.569 1.00 . A A . 11 TYR CG 1 1
12 6670 1 1 11 TYR CZ C -8.354 0.624 -6.740 1.00 . A A . 11 TYR CZ 1 1
12 6671 1 1 11 TYR H H -6.369 -3.859 -5.090 1.00 . A A . 11 TYR H 1 1
12 6672 1 1 11 TYR HA H -4.361 -2.457 -6.707 1.00 . A A . 11 TYR HA 1 1
12 6673 1 1 11 TYR HB2 H -5.411 -1.816 -3.943 1.00 . A A . 11 TYR HB2 1 1
12 6674 1 1 11 TYR HB3 H -4.262 -0.843 -4.855 1.00 . A A . 11 TYR HB3 1 1
12 6675 1 1 11 TYR HD1 H -5.028 0.199 -7.034 1.00 . A A . 11 TYR HD1 1 1
12 6676 1 1 11 TYR HD2 H -7.728 -1.552 -4.250 1.00 . A A . 11 TYR HD2 1 1
12 6677 1 1 11 TYR HE1 H -6.888 1.428 -8.073 1.00 . A A . 11 TYR HE1 1 1
12 6678 1 1 11 TYR HE2 H -9.595 -0.328 -5.282 1.00 . A A . 11 TYR HE2 1 1
12 6679 1 1 11 TYR HH H -9.085 2.165 -7.628 1.00 . A A . 11 TYR HH 1 1
12 6680 1 1 11 TYR N N -5.796 -3.678 -5.865 1.00 . A A . 11 TYR N 1 1
12 6681 1 1 11 TYR O O -3.597 -3.822 -3.852 1.00 . A A . 11 TYR O 1 1
12 6682 1 1 11 TYR OH O -9.396 1.311 -7.319 1.00 . A A . 11 TYR OH 1 1
12 6683 1 1 12 SER C C 0.037 -3.368 -5.446 1.00 . A A . 12 SER C 1 1
12 6684 1 1 12 SER CA C -1.202 -4.220 -5.188 1.00 . A A . 12 SER CA 1 1
12 6685 1 1 12 SER CB C -1.013 -5.611 -5.797 1.00 . A A . 12 SER CB 1 1
12 6686 1 1 12 SER H H -2.378 -3.258 -6.663 1.00 . A A . 12 SER H 1 1
12 6687 1 1 12 SER HA H -1.341 -4.319 -4.122 1.00 . A A . 12 SER HA 1 1
12 6688 1 1 12 SER HB2 H -0.190 -6.107 -5.307 1.00 . A A . 12 SER HB2 1 1
12 6689 1 1 12 SER HB3 H -1.916 -6.187 -5.657 1.00 . A A . 12 SER HB3 1 1
12 6690 1 1 12 SER HG H -0.228 -4.732 -7.362 1.00 . A A . 12 SER HG 1 1
12 6691 1 1 12 SER N N -2.393 -3.584 -5.738 1.00 . A A . 12 SER N 1 1
12 6692 1 1 12 SER O O 0.357 -3.046 -6.591 1.00 . A A . 12 SER O 1 1
12 6693 1 1 12 SER OG O -0.736 -5.527 -7.184 1.00 . A A . 12 SER OG 1 1
12 6694 1 1 13 CYS C C 3.054 -2.960 -5.175 1.00 . A A . 13 CYS C 1 1
12 6695 1 1 13 CYS CA C 1.935 -2.189 -4.480 1.00 . A A . 13 CYS CA 1 1
12 6696 1 1 13 CYS CB C 2.396 -1.738 -3.093 1.00 . A A . 13 CYS CB 1 1
12 6697 1 1 13 CYS H H 0.426 -3.291 -3.486 1.00 . A A . 13 CYS H 1 1
12 6698 1 1 13 CYS HA H 1.695 -1.318 -5.071 1.00 . A A . 13 CYS HA 1 1
12 6699 1 1 13 CYS HB2 H 1.529 -1.552 -2.477 1.00 . A A . 13 CYS HB2 1 1
12 6700 1 1 13 CYS HB3 H 2.988 -2.523 -2.646 1.00 . A A . 13 CYS HB3 1 1
12 6701 1 1 13 CYS N N 0.731 -3.004 -4.373 1.00 . A A . 13 CYS N 1 1
12 6702 1 1 13 CYS O O 3.415 -4.060 -4.758 1.00 . A A . 13 CYS O 1 1
12 6703 1 1 13 CYS SG S 3.403 -0.220 -3.101 1.00 . A A . 13 CYS SG 1 1
12 6704 1 1 14 ALA C C 6.033 -2.708 -6.353 1.00 . A A . 14 ALA C 1 1
12 6705 1 1 14 ALA CA C 4.678 -3.003 -6.987 1.00 . A A . 14 ALA CA 1 1
12 6706 1 1 14 ALA CB C 4.657 -2.534 -8.434 1.00 . A A . 14 ALA CB 1 1
12 6707 1 1 14 ALA H H 3.268 -1.496 -6.520 1.00 . A A . 14 ALA H 1 1
12 6708 1 1 14 ALA HA H 4.512 -4.071 -6.978 1.00 . A A . 14 ALA HA 1 1
12 6709 1 1 14 ALA HB1 H 5.504 -1.891 -8.616 1.00 . A A . 14 ALA HB1 1 1
12 6710 1 1 14 ALA HB2 H 4.708 -3.392 -9.090 1.00 . A A . 14 ALA HB2 1 1
12 6711 1 1 14 ALA HB3 H 3.744 -1.990 -8.623 1.00 . A A . 14 ALA HB3 1 1
12 6712 1 1 14 ALA N N 3.599 -2.373 -6.236 1.00 . A A . 14 ALA N 1 1
12 6713 1 1 14 ALA O O 7.064 -2.755 -7.022 1.00 . A A . 14 ALA O 1 1
12 6714 1 1 15 GLU C C 7.409 -3.011 -3.123 1.00 . A A . 15 GLU C 1 1
12 6715 1 1 15 GLU CA C 7.251 -2.099 -4.336 1.00 . A A . 15 GLU CA 1 1
12 6716 1 1 15 GLU CB C 7.258 -0.635 -3.891 1.00 . A A . 15 GLU CB 1 1
12 6717 1 1 15 GLU CD C 7.744 1.745 -4.588 1.00 . A A . 15 GLU CD 1 1
12 6718 1 1 15 GLU CG C 7.356 0.351 -5.044 1.00 . A A . 15 GLU CG 1 1
12 6719 1 1 15 GLU H H 5.168 -2.382 -4.580 1.00 . A A . 15 GLU H 1 1
12 6720 1 1 15 GLU HA H 8.080 -2.265 -5.007 1.00 . A A . 15 GLU HA 1 1
12 6721 1 1 15 GLU HB2 H 6.348 -0.432 -3.347 1.00 . A A . 15 GLU HB2 1 1
12 6722 1 1 15 GLU HB3 H 8.102 -0.475 -3.236 1.00 . A A . 15 GLU HB3 1 1
12 6723 1 1 15 GLU HG2 H 8.100 -0.003 -5.741 1.00 . A A . 15 GLU HG2 1 1
12 6724 1 1 15 GLU HG3 H 6.397 0.403 -5.538 1.00 . A A . 15 GLU HG3 1 1
12 6725 1 1 15 GLU N N 6.022 -2.403 -5.059 1.00 . A A . 15 GLU N 1 1
12 6726 1 1 15 GLU O O 8.482 -3.567 -2.885 1.00 . A A . 15 GLU O 1 1
12 6727 1 1 15 GLU OE1 O 8.957 2.019 -4.482 1.00 . A A . 15 GLU OE1 1 1
12 6728 1 1 15 GLU OE2 O 6.832 2.561 -4.338 1.00 . A A . 15 GLU OE2 1 1
12 6729 1 1 16 CYS C C 5.383 -5.174 -1.319 1.00 . A A . 16 CYS C 1 1
12 6730 1 1 16 CYS CA C 6.350 -4.003 -1.169 1.00 . A A . 16 CYS CA 1 1
12 6731 1 1 16 CYS CB C 5.986 -3.182 0.069 1.00 . A A . 16 CYS CB 1 1
12 6732 1 1 16 CYS H H 5.506 -2.691 -2.600 1.00 . A A . 16 CYS H 1 1
12 6733 1 1 16 CYS HA H 7.350 -4.392 -1.052 1.00 . A A . 16 CYS HA 1 1
12 6734 1 1 16 CYS HB2 H 6.000 -3.827 0.936 1.00 . A A . 16 CYS HB2 1 1
12 6735 1 1 16 CYS HB3 H 6.717 -2.398 0.199 1.00 . A A . 16 CYS HB3 1 1
12 6736 1 1 16 CYS N N 6.333 -3.160 -2.359 1.00 . A A . 16 CYS N 1 1
12 6737 1 1 16 CYS O O 5.302 -6.042 -0.449 1.00 . A A . 16 CYS O 1 1
12 6738 1 1 16 CYS SG S 4.342 -2.401 -0.013 1.00 . A A . 16 CYS SG 1 1
12 6739 1 1 17 LYS C C 2.590 -6.272 -1.637 1.00 . A A . 17 LYS C 1 1
12 6740 1 1 17 LYS CA C 3.690 -6.256 -2.694 1.00 . A A . 17 LYS CA 1 1
12 6741 1 1 17 LYS CB C 4.397 -7.613 -2.730 1.00 . A A . 17 LYS CB 1 1
12 6742 1 1 17 LYS CD C 3.951 -8.334 -5.094 1.00 . A A . 17 LYS CD 1 1
12 6743 1 1 17 LYS CE C 4.409 -8.050 -6.517 1.00 . A A . 17 LYS CE 1 1
12 6744 1 1 17 LYS CG C 5.012 -7.942 -4.079 1.00 . A A . 17 LYS CG 1 1
12 6745 1 1 17 LYS H H 4.760 -4.472 -3.084 1.00 . A A . 17 LYS H 1 1
12 6746 1 1 17 LYS HA H 3.244 -6.066 -3.658 1.00 . A A . 17 LYS HA 1 1
12 6747 1 1 17 LYS HB2 H 5.183 -7.615 -1.989 1.00 . A A . 17 LYS HB2 1 1
12 6748 1 1 17 LYS HB3 H 3.682 -8.385 -2.486 1.00 . A A . 17 LYS HB3 1 1
12 6749 1 1 17 LYS HD2 H 3.746 -9.389 -4.999 1.00 . A A . 17 LYS HD2 1 1
12 6750 1 1 17 LYS HD3 H 3.050 -7.770 -4.896 1.00 . A A . 17 LYS HD3 1 1
12 6751 1 1 17 LYS HE2 H 4.744 -7.025 -6.575 1.00 . A A . 17 LYS HE2 1 1
12 6752 1 1 17 LYS HE3 H 5.230 -8.710 -6.755 1.00 . A A . 17 LYS HE3 1 1
12 6753 1 1 17 LYS HG2 H 5.542 -7.075 -4.445 1.00 . A A . 17 LYS HG2 1 1
12 6754 1 1 17 LYS HG3 H 5.703 -8.765 -3.958 1.00 . A A . 17 LYS HG3 1 1
12 6755 1 1 17 LYS HZ1 H 3.349 -7.524 -8.238 1.00 . A A . 17 LYS HZ1 1 1
12 6756 1 1 17 LYS HZ2 H 2.391 -8.216 -7.028 1.00 . A A . 17 LYS HZ2 1 1
12 6757 1 1 17 LYS HZ3 H 3.415 -9.190 -7.957 1.00 . A A . 17 LYS HZ3 1 1
12 6758 1 1 17 LYS N N 4.651 -5.192 -2.427 1.00 . A A . 17 LYS N 1 1
12 6759 1 1 17 LYS NZ N 3.315 -8.259 -7.504 1.00 . A A . 17 LYS NZ 1 1
12 6760 1 1 17 LYS O O 2.242 -7.327 -1.107 1.00 . A A . 17 LYS O 1 1
12 6761 1 1 18 GLU C C -0.366 -4.751 -1.017 1.00 . A A . 18 GLU C 1 1
12 6762 1 1 18 GLU CA C 0.985 -4.978 -0.344 1.00 . A A . 18 GLU CA 1 1
12 6763 1 1 18 GLU CB C 1.285 -3.830 0.621 1.00 . A A . 18 GLU CB 1 1
12 6764 1 1 18 GLU CD C 0.750 -5.052 2.766 1.00 . A A . 18 GLU CD 1 1
12 6765 1 1 18 GLU CG C 0.440 -3.859 1.883 1.00 . A A . 18 GLU CG 1 1
12 6766 1 1 18 GLU H H 2.366 -4.291 -1.794 1.00 . A A . 18 GLU H 1 1
12 6767 1 1 18 GLU HA H 0.946 -5.903 0.211 1.00 . A A . 18 GLU HA 1 1
12 6768 1 1 18 GLU HB2 H 2.326 -3.880 0.908 1.00 . A A . 18 GLU HB2 1 1
12 6769 1 1 18 GLU HB3 H 1.106 -2.894 0.114 1.00 . A A . 18 GLU HB3 1 1
12 6770 1 1 18 GLU HG2 H 0.625 -2.957 2.446 1.00 . A A . 18 GLU HG2 1 1
12 6771 1 1 18 GLU HG3 H -0.602 -3.898 1.602 1.00 . A A . 18 GLU HG3 1 1
12 6772 1 1 18 GLU N N 2.046 -5.097 -1.337 1.00 . A A . 18 GLU N 1 1
12 6773 1 1 18 GLU O O -0.442 -4.204 -2.117 1.00 . A A . 18 GLU O 1 1
12 6774 1 1 18 GLU OE1 O 0.136 -6.120 2.558 1.00 . A A . 18 GLU OE1 1 1
12 6775 1 1 18 GLU OE2 O 1.606 -4.918 3.665 1.00 . A A . 18 GLU OE2 1 1
12 6776 1 1 19 THR C C -3.519 -3.883 -0.184 1.00 . A A . 19 THR C 1 1
12 6777 1 1 19 THR CA C -2.781 -5.022 -0.878 1.00 . A A . 19 THR CA 1 1
12 6778 1 1 19 THR CB C -3.599 -6.318 -0.722 1.00 . A A . 19 THR CB 1 1
12 6779 1 1 19 THR CG2 C -3.075 -7.403 -1.651 1.00 . A A . 19 THR CG2 1 1
12 6780 1 1 19 THR H H -1.309 -5.605 0.526 1.00 . A A . 19 THR H 1 1
12 6781 1 1 19 THR HA H -2.700 -4.796 -1.932 1.00 . A A . 19 THR HA 1 1
12 6782 1 1 19 THR HB H -4.627 -6.110 -0.980 1.00 . A A . 19 THR HB 1 1
12 6783 1 1 19 THR HG1 H -4.311 -6.461 1.111 1.00 . A A . 19 THR HG1 1 1
12 6784 1 1 19 THR HG21 H -3.852 -8.130 -1.829 1.00 . A A . 19 THR HG21 1 1
12 6785 1 1 19 THR HG22 H -2.226 -7.889 -1.194 1.00 . A A . 19 THR HG22 1 1
12 6786 1 1 19 THR HG23 H -2.774 -6.960 -2.589 1.00 . A A . 19 THR HG23 1 1
12 6787 1 1 19 THR N N -1.433 -5.176 -0.346 1.00 . A A . 19 THR N 1 1
12 6788 1 1 19 THR O O -3.251 -3.573 0.977 1.00 . A A . 19 THR O 1 1
12 6789 1 1 19 THR OG1 O -3.539 -6.775 0.634 1.00 . A A . 19 THR OG1 1 1
12 6790 1 1 20 PHE C C -6.666 -2.201 -0.858 1.00 . A A . 20 PHE C 1 1
12 6791 1 1 20 PHE CA C -5.227 -2.157 -0.353 1.00 . A A . 20 PHE CA 1 1
12 6792 1 1 20 PHE CB C -4.584 -0.820 -0.727 1.00 . A A . 20 PHE CB 1 1
12 6793 1 1 20 PHE CD1 C -2.093 -1.071 -0.895 1.00 . A A . 20 PHE CD1 1 1
12 6794 1 1 20 PHE CD2 C -3.000 -0.058 1.063 1.00 . A A . 20 PHE CD2 1 1
12 6795 1 1 20 PHE CE1 C -0.817 -0.913 -0.390 1.00 . A A . 20 PHE CE1 1 1
12 6796 1 1 20 PHE CE2 C -1.726 0.103 1.574 1.00 . A A . 20 PHE CE2 1 1
12 6797 1 1 20 PHE CG C -3.198 -0.646 -0.175 1.00 . A A . 20 PHE CG 1 1
12 6798 1 1 20 PHE CZ C -0.633 -0.324 0.846 1.00 . A A . 20 PHE CZ 1 1
12 6799 1 1 20 PHE H H -4.618 -3.556 -1.821 1.00 . A A . 20 PHE H 1 1
12 6800 1 1 20 PHE HA H -5.232 -2.257 0.721 1.00 . A A . 20 PHE HA 1 1
12 6801 1 1 20 PHE HB2 H -4.524 -0.746 -1.802 1.00 . A A . 20 PHE HB2 1 1
12 6802 1 1 20 PHE HB3 H -5.197 -0.016 -0.348 1.00 . A A . 20 PHE HB3 1 1
12 6803 1 1 20 PHE HD1 H -2.235 -1.530 -1.863 1.00 . A A . 20 PHE HD1 1 1
12 6804 1 1 20 PHE HD2 H -3.855 0.277 1.634 1.00 . A A . 20 PHE HD2 1 1
12 6805 1 1 20 PHE HE1 H 0.036 -1.247 -0.961 1.00 . A A . 20 PHE HE1 1 1
12 6806 1 1 20 PHE HE2 H -1.586 0.564 2.541 1.00 . A A . 20 PHE HE2 1 1
12 6807 1 1 20 PHE HZ H 0.363 -0.199 1.244 1.00 . A A . 20 PHE HZ 1 1
12 6808 1 1 20 PHE N N -4.450 -3.263 -0.901 1.00 . A A . 20 PHE N 1 1
12 6809 1 1 20 PHE O O -6.935 -2.678 -1.961 1.00 . A A . 20 PHE O 1 1
12 6810 1 1 21 SER C C -9.233 -0.854 -1.660 1.00 . A A . 21 SER C 1 1
12 6811 1 1 21 SER CA C -9.002 -1.687 -0.403 1.00 . A A . 21 SER CA 1 1
12 6812 1 1 21 SER CB C -9.839 -1.133 0.751 1.00 . A A . 21 SER CB 1 1
12 6813 1 1 21 SER H H -7.313 -1.336 0.825 1.00 . A A . 21 SER H 1 1
12 6814 1 1 21 SER HA H -9.304 -2.705 -0.599 1.00 . A A . 21 SER HA 1 1
12 6815 1 1 21 SER HB2 H -9.404 -1.442 1.690 1.00 . A A . 21 SER HB2 1 1
12 6816 1 1 21 SER HB3 H -9.851 -0.054 0.698 1.00 . A A . 21 SER HB3 1 1
12 6817 1 1 21 SER HG H -11.702 -1.007 0.160 1.00 . A A . 21 SER HG 1 1
12 6818 1 1 21 SER N N -7.589 -1.702 -0.042 1.00 . A A . 21 SER N 1 1
12 6819 1 1 21 SER O O -9.809 -1.332 -2.637 1.00 . A A . 21 SER O 1 1
12 6820 1 1 21 SER OG O -11.173 -1.608 0.688 1.00 . A A . 21 SER OG 1 1
12 6821 1 1 22 ASP C C -7.605 1.945 -3.126 1.00 . A A . 22 ASP C 1 1
12 6822 1 1 22 ASP CA C -8.936 1.295 -2.762 1.00 . A A . 22 ASP CA 1 1
12 6823 1 1 22 ASP CB C -9.975 2.372 -2.447 1.00 . A A . 22 ASP CB 1 1
12 6824 1 1 22 ASP CG C -11.217 1.804 -1.790 1.00 . A A . 22 ASP CG 1 1
12 6825 1 1 22 ASP H H -8.329 0.717 -0.818 1.00 . A A . 22 ASP H 1 1
12 6826 1 1 22 ASP HA H -9.279 0.712 -3.603 1.00 . A A . 22 ASP HA 1 1
12 6827 1 1 22 ASP HB2 H -9.538 3.100 -1.779 1.00 . A A . 22 ASP HB2 1 1
12 6828 1 1 22 ASP HB3 H -10.266 2.861 -3.365 1.00 . A A . 22 ASP HB3 1 1
12 6829 1 1 22 ASP N N -8.780 0.394 -1.626 1.00 . A A . 22 ASP N 1 1
12 6830 1 1 22 ASP O O -6.584 1.694 -2.487 1.00 . A A . 22 ASP O 1 1
12 6831 1 1 22 ASP OD1 O -11.994 1.117 -2.486 1.00 . A A . 22 ASP OD1 1 1
12 6832 1 1 22 ASP OD2 O -11.413 2.046 -0.581 1.00 . A A . 22 ASP OD2 1 1
12 6833 1 1 23 ASN C C -5.934 4.463 -3.560 1.00 . A A . 23 ASN C 1 1
12 6834 1 1 23 ASN CA C -6.418 3.468 -4.609 1.00 . A A . 23 ASN CA 1 1
12 6835 1 1 23 ASN CB C -6.682 4.191 -5.932 1.00 . A A . 23 ASN CB 1 1
12 6836 1 1 23 ASN CG C -7.857 5.145 -5.844 1.00 . A A . 23 ASN CG 1 1
12 6837 1 1 23 ASN H H -8.469 2.943 -4.629 1.00 . A A . 23 ASN H 1 1
12 6838 1 1 23 ASN HA H -5.652 2.723 -4.763 1.00 . A A . 23 ASN HA 1 1
12 6839 1 1 23 ASN HB2 H -5.803 4.757 -6.206 1.00 . A A . 23 ASN HB2 1 1
12 6840 1 1 23 ASN HB3 H -6.889 3.461 -6.700 1.00 . A A . 23 ASN HB3 1 1
12 6841 1 1 23 ASN HD21 H -6.906 6.461 -6.992 1.00 . A A . 23 ASN HD21 1 1
12 6842 1 1 23 ASN HD22 H -8.480 6.930 -6.457 1.00 . A A . 23 ASN HD22 1 1
12 6843 1 1 23 ASN N N -7.624 2.782 -4.159 1.00 . A A . 23 ASN N 1 1
12 6844 1 1 23 ASN ND2 N -7.736 6.295 -6.497 1.00 . A A . 23 ASN ND2 1 1
12 6845 1 1 23 ASN O O -4.799 4.385 -3.092 1.00 . A A . 23 ASN O 1 1
12 6846 1 1 23 ASN OD1 O -8.863 4.851 -5.198 1.00 . A A . 23 ASN OD1 1 1
12 6847 1 1 24 ASN C C -5.543 5.835 -1.130 1.00 . A A . 24 ASN C 1 1
12 6848 1 1 24 ASN CA C -6.465 6.411 -2.200 1.00 . A A . 24 ASN CA 1 1
12 6849 1 1 24 ASN CB C -7.736 6.963 -1.550 1.00 . A A . 24 ASN CB 1 1
12 6850 1 1 24 ASN CG C -8.292 6.034 -0.487 1.00 . A A . 24 ASN CG 1 1
12 6851 1 1 24 ASN H H -7.695 5.411 -3.603 1.00 . A A . 24 ASN H 1 1
12 6852 1 1 24 ASN HA H -5.953 7.215 -2.706 1.00 . A A . 24 ASN HA 1 1
12 6853 1 1 24 ASN HB2 H -7.513 7.914 -1.088 1.00 . A A . 24 ASN HB2 1 1
12 6854 1 1 24 ASN HB3 H -8.490 7.104 -2.309 1.00 . A A . 24 ASN HB3 1 1
12 6855 1 1 24 ASN HD21 H -9.784 5.509 -1.692 1.00 . A A . 24 ASN HD21 1 1
12 6856 1 1 24 ASN HD22 H -9.777 4.760 -0.135 1.00 . A A . 24 ASN HD22 1 1
12 6857 1 1 24 ASN N N -6.804 5.399 -3.194 1.00 . A A . 24 ASN N 1 1
12 6858 1 1 24 ASN ND2 N -9.396 5.367 -0.804 1.00 . A A . 24 ASN ND2 1 1
12 6859 1 1 24 ASN O O -4.490 6.400 -0.834 1.00 . A A . 24 ASN O 1 1
12 6860 1 1 24 ASN OD1 O -7.735 5.918 0.604 1.00 . A A . 24 ASN OD1 1 1
12 6861 1 1 25 ARG C C -3.767 3.693 -0.037 1.00 . A A . 25 ARG C 1 1
12 6862 1 1 25 ARG CA C -5.155 4.054 0.483 1.00 . A A . 25 ARG CA 1 1
12 6863 1 1 25 ARG CB C -5.869 2.796 0.981 1.00 . A A . 25 ARG CB 1 1
12 6864 1 1 25 ARG CD C -6.079 2.891 3.484 1.00 . A A . 25 ARG CD 1 1
12 6865 1 1 25 ARG CG C -6.801 3.048 2.155 1.00 . A A . 25 ARG CG 1 1
12 6866 1 1 25 ARG CZ C -6.652 2.051 5.722 1.00 . A A . 25 ARG CZ 1 1
12 6867 1 1 25 ARG H H -6.794 4.304 -0.832 1.00 . A A . 25 ARG H 1 1
12 6868 1 1 25 ARG HA H -5.050 4.747 1.305 1.00 . A A . 25 ARG HA 1 1
12 6869 1 1 25 ARG HB2 H -6.450 2.381 0.171 1.00 . A A . 25 ARG HB2 1 1
12 6870 1 1 25 ARG HB3 H -5.127 2.074 1.288 1.00 . A A . 25 ARG HB3 1 1
12 6871 1 1 25 ARG HD2 H -5.390 2.064 3.408 1.00 . A A . 25 ARG HD2 1 1
12 6872 1 1 25 ARG HD3 H -5.531 3.799 3.689 1.00 . A A . 25 ARG HD3 1 1
12 6873 1 1 25 ARG HE H -7.937 2.917 4.466 1.00 . A A . 25 ARG HE 1 1
12 6874 1 1 25 ARG HG2 H -7.189 4.054 2.085 1.00 . A A . 25 ARG HG2 1 1
12 6875 1 1 25 ARG HG3 H -7.617 2.342 2.112 1.00 . A A . 25 ARG HG3 1 1
12 6876 1 1 25 ARG HH11 H -4.718 1.809 5.192 1.00 . A A . 25 ARG HH11 1 1
12 6877 1 1 25 ARG HH12 H -5.135 1.220 6.767 1.00 . A A . 25 ARG HH12 1 1
12 6878 1 1 25 ARG HH21 H -8.499 2.146 6.538 1.00 . A A . 25 ARG HH21 1 1
12 6879 1 1 25 ARG HH22 H -7.286 1.412 7.532 1.00 . A A . 25 ARG HH22 1 1
12 6880 1 1 25 ARG N N -5.945 4.707 -0.554 1.00 . A A . 25 ARG N 1 1
12 6881 1 1 25 ARG NE N -7.006 2.637 4.583 1.00 . A A . 25 ARG NE 1 1
12 6882 1 1 25 ARG NH1 N -5.399 1.661 5.909 1.00 . A A . 25 ARG NH1 1 1
12 6883 1 1 25 ARG NH2 N -7.553 1.854 6.676 1.00 . A A . 25 ARG NH2 1 1
12 6884 1 1 25 ARG O O -2.759 3.952 0.621 1.00 . A A . 25 ARG O 1 1
12 6885 1 1 26 LEU C C -1.572 3.909 -2.088 1.00 . A A . 26 LEU C 1 1
12 6886 1 1 26 LEU CA C -2.459 2.695 -1.831 1.00 . A A . 26 LEU CA 1 1
12 6887 1 1 26 LEU CB C -2.714 1.949 -3.142 1.00 . A A . 26 LEU CB 1 1
12 6888 1 1 26 LEU CD1 C -0.566 0.698 -3.465 1.00 . A A . 26 LEU CD1 1 1
12 6889 1 1 26 LEU CD2 C -1.938 1.355 -5.451 1.00 . A A . 26 LEU CD2 1 1
12 6890 1 1 26 LEU CG C -1.499 1.749 -4.048 1.00 . A A . 26 LEU CG 1 1
12 6891 1 1 26 LEU H H -4.560 2.912 -1.698 1.00 . A A . 26 LEU H 1 1
12 6892 1 1 26 LEU HA H -1.953 2.034 -1.143 1.00 . A A . 26 LEU HA 1 1
12 6893 1 1 26 LEU HB2 H -3.108 0.975 -2.897 1.00 . A A . 26 LEU HB2 1 1
12 6894 1 1 26 LEU HB3 H -3.455 2.505 -3.699 1.00 . A A . 26 LEU HB3 1 1
12 6895 1 1 26 LEU HD11 H 0.011 0.250 -4.259 1.00 . A A . 26 LEU HD11 1 1
12 6896 1 1 26 LEU HD12 H -1.148 -0.064 -2.968 1.00 . A A . 26 LEU HD12 1 1
12 6897 1 1 26 LEU HD13 H 0.100 1.164 -2.753 1.00 . A A . 26 LEU HD13 1 1
12 6898 1 1 26 LEU HD21 H -2.731 0.624 -5.388 1.00 . A A . 26 LEU HD21 1 1
12 6899 1 1 26 LEU HD22 H -1.100 0.933 -5.985 1.00 . A A . 26 LEU HD22 1 1
12 6900 1 1 26 LEU HD23 H -2.295 2.230 -5.975 1.00 . A A . 26 LEU HD23 1 1
12 6901 1 1 26 LEU HG H -0.951 2.679 -4.117 1.00 . A A . 26 LEU HG 1 1
12 6902 1 1 26 LEU N N -3.723 3.093 -1.222 1.00 . A A . 26 LEU N 1 1
12 6903 1 1 26 LEU O O -0.416 3.947 -1.666 1.00 . A A . 26 LEU O 1 1
12 6904 1 1 27 VAL C C -0.738 6.704 -1.839 1.00 . A A . 27 VAL C 1 1
12 6905 1 1 27 VAL CA C -1.383 6.119 -3.091 1.00 . A A . 27 VAL CA 1 1
12 6906 1 1 27 VAL CB C -2.295 7.182 -3.730 1.00 . A A . 27 VAL CB 1 1
12 6907 1 1 27 VAL CG1 C -1.515 8.457 -4.010 1.00 . A A . 27 VAL CG1 1 1
12 6908 1 1 27 VAL CG2 C -2.929 6.644 -5.004 1.00 . A A . 27 VAL CG2 1 1
12 6909 1 1 27 VAL H H -3.048 4.812 -3.090 1.00 . A A . 27 VAL H 1 1
12 6910 1 1 27 VAL HA H -0.607 5.867 -3.800 1.00 . A A . 27 VAL HA 1 1
12 6911 1 1 27 VAL HB H -3.085 7.417 -3.031 1.00 . A A . 27 VAL HB 1 1
12 6912 1 1 27 VAL HG11 H -1.923 9.266 -3.421 1.00 . A A . 27 VAL HG11 1 1
12 6913 1 1 27 VAL HG12 H -0.477 8.309 -3.751 1.00 . A A . 27 VAL HG12 1 1
12 6914 1 1 27 VAL HG13 H -1.592 8.703 -5.059 1.00 . A A . 27 VAL HG13 1 1
12 6915 1 1 27 VAL HG21 H -2.201 6.065 -5.552 1.00 . A A . 27 VAL HG21 1 1
12 6916 1 1 27 VAL HG22 H -3.770 6.017 -4.749 1.00 . A A . 27 VAL HG22 1 1
12 6917 1 1 27 VAL HG23 H -3.267 7.469 -5.615 1.00 . A A . 27 VAL HG23 1 1
12 6918 1 1 27 VAL N N -2.122 4.901 -2.781 1.00 . A A . 27 VAL N 1 1
12 6919 1 1 27 VAL O O 0.470 6.935 -1.803 1.00 . A A . 27 VAL O 1 1
12 6920 1 1 28 GLN C C 0.099 6.673 0.984 1.00 . A A . 28 GLN C 1 1
12 6921 1 1 28 GLN CA C -1.061 7.499 0.438 1.00 . A A . 28 GLN CA 1 1
12 6922 1 1 28 GLN CB C -2.188 7.562 1.470 1.00 . A A . 28 GLN CB 1 1
12 6923 1 1 28 GLN CD C -4.249 8.786 2.268 1.00 . A A . 28 GLN CD 1 1
12 6924 1 1 28 GLN CG C -3.265 8.581 1.133 1.00 . A A . 28 GLN CG 1 1
12 6925 1 1 28 GLN H H -2.506 6.735 -0.907 1.00 . A A . 28 GLN H 1 1
12 6926 1 1 28 GLN HA H -0.711 8.501 0.239 1.00 . A A . 28 GLN HA 1 1
12 6927 1 1 28 GLN HB2 H -2.651 6.589 1.538 1.00 . A A . 28 GLN HB2 1 1
12 6928 1 1 28 GLN HB3 H -1.767 7.820 2.430 1.00 . A A . 28 GLN HB3 1 1
12 6929 1 1 28 GLN HE21 H -4.163 10.757 2.018 1.00 . A A . 28 GLN HE21 1 1
12 6930 1 1 28 GLN HE22 H -5.206 10.205 3.280 1.00 . A A . 28 GLN HE22 1 1
12 6931 1 1 28 GLN HG2 H -2.792 9.526 0.912 1.00 . A A . 28 GLN HG2 1 1
12 6932 1 1 28 GLN HG3 H -3.807 8.239 0.264 1.00 . A A . 28 GLN HG3 1 1
12 6933 1 1 28 GLN N N -1.552 6.941 -0.816 1.00 . A A . 28 GLN N 1 1
12 6934 1 1 28 GLN NE2 N -4.572 10.043 2.552 1.00 . A A . 28 GLN NE2 1 1
12 6935 1 1 28 GLN O O 1.030 7.212 1.583 1.00 . A A . 28 GLN O 1 1
12 6936 1 1 28 GLN OE1 O -4.714 7.827 2.884 1.00 . A A . 28 GLN OE1 1 1
12 6937 1 1 29 HIS C C 2.375 4.673 0.461 1.00 . A A . 29 HIS C 1 1
12 6938 1 1 29 HIS CA C 1.083 4.462 1.244 1.00 . A A . 29 HIS CA 1 1
12 6939 1 1 29 HIS CB C 0.628 3.007 1.117 1.00 . A A . 29 HIS CB 1 1
12 6940 1 1 29 HIS CD2 C 2.600 1.741 0.005 1.00 . A A . 29 HIS CD2 1 1
12 6941 1 1 29 HIS CE1 C 3.159 0.467 1.700 1.00 . A A . 29 HIS CE1 1 1
12 6942 1 1 29 HIS CG C 1.760 2.031 1.027 1.00 . A A . 29 HIS CG 1 1
12 6943 1 1 29 HIS H H -0.730 4.993 0.288 1.00 . A A . 29 HIS H 1 1
12 6944 1 1 29 HIS HA H 1.267 4.683 2.284 1.00 . A A . 29 HIS HA 1 1
12 6945 1 1 29 HIS HB2 H 0.034 2.747 1.981 1.00 . A A . 29 HIS HB2 1 1
12 6946 1 1 29 HIS HB3 H 0.025 2.902 0.227 1.00 . A A . 29 HIS HB3 1 1
12 6947 1 1 29 HIS HD1 H 1.717 1.190 2.958 1.00 . A A . 29 HIS HD1 1 1
12 6948 1 1 29 HIS HD2 H 2.595 2.193 -0.977 1.00 . A A . 29 HIS HD2 1 1
12 6949 1 1 29 HIS HE1 H 3.663 -0.265 2.312 1.00 . A A . 29 HIS HE1 1 1
12 6950 1 1 29 HIS N N 0.037 5.362 0.773 1.00 . A A . 29 HIS N 1 1
12 6951 1 1 29 HIS ND1 N 2.136 1.216 2.073 1.00 . A A . 29 HIS ND1 1 1
12 6952 1 1 29 HIS NE2 N 3.459 0.767 0.449 1.00 . A A . 29 HIS NE2 1 1
12 6953 1 1 29 HIS O O 3.442 4.859 1.045 1.00 . A A . 29 HIS O 1 1
12 6954 1 1 30 GLN C C 4.368 5.888 -1.157 1.00 . A A . 30 GLN C 1 1
12 6955 1 1 30 GLN CA C 3.432 4.827 -1.726 1.00 . A A . 30 GLN CA 1 1
12 6956 1 1 30 GLN CB C 2.989 5.224 -3.135 1.00 . A A . 30 GLN CB 1 1
12 6957 1 1 30 GLN CD C 2.521 4.328 -5.450 1.00 . A A . 30 GLN CD 1 1
12 6958 1 1 30 GLN CG C 2.466 4.059 -3.959 1.00 . A A . 30 GLN CG 1 1
12 6959 1 1 30 GLN H H 1.393 4.488 -1.271 1.00 . A A . 30 GLN H 1 1
12 6960 1 1 30 GLN HA H 3.961 3.888 -1.776 1.00 . A A . 30 GLN HA 1 1
12 6961 1 1 30 GLN HB2 H 2.205 5.963 -3.059 1.00 . A A . 30 GLN HB2 1 1
12 6962 1 1 30 GLN HB3 H 3.830 5.656 -3.656 1.00 . A A . 30 GLN HB3 1 1
12 6963 1 1 30 GLN HE21 H 1.174 2.903 -5.782 1.00 . A A . 30 GLN HE21 1 1
12 6964 1 1 30 GLN HE22 H 1.752 3.731 -7.183 1.00 . A A . 30 GLN HE22 1 1
12 6965 1 1 30 GLN HG2 H 3.065 3.186 -3.745 1.00 . A A . 30 GLN HG2 1 1
12 6966 1 1 30 GLN HG3 H 1.441 3.868 -3.680 1.00 . A A . 30 GLN HG3 1 1
12 6967 1 1 30 GLN N N 2.271 4.641 -0.864 1.00 . A A . 30 GLN N 1 1
12 6968 1 1 30 GLN NE2 N 1.737 3.578 -6.217 1.00 . A A . 30 GLN NE2 1 1
12 6969 1 1 30 GLN O O 5.588 5.726 -1.168 1.00 . A A . 30 GLN O 1 1
12 6970 1 1 30 GLN OE1 O 3.259 5.200 -5.909 1.00 . A A . 30 GLN OE1 1 1
12 6971 1 1 31 LYS C C 5.710 7.522 0.771 1.00 . A A . 31 LYS C 1 1
12 6972 1 1 31 LYS CA C 4.569 8.064 -0.084 1.00 . A A . 31 LYS CA 1 1
12 6973 1 1 31 LYS CB C 3.672 8.973 0.760 1.00 . A A . 31 LYS CB 1 1
12 6974 1 1 31 LYS CD C 1.836 9.211 -0.937 1.00 . A A . 31 LYS CD 1 1
12 6975 1 1 31 LYS CE C 0.930 10.184 -1.676 1.00 . A A . 31 LYS CE 1 1
12 6976 1 1 31 LYS CG C 2.842 9.942 -0.063 1.00 . A A . 31 LYS CG 1 1
12 6977 1 1 31 LYS H H 2.810 7.047 -0.678 1.00 . A A . 31 LYS H 1 1
12 6978 1 1 31 LYS HA H 4.986 8.639 -0.897 1.00 . A A . 31 LYS HA 1 1
12 6979 1 1 31 LYS HB2 H 3.000 8.357 1.340 1.00 . A A . 31 LYS HB2 1 1
12 6980 1 1 31 LYS HB3 H 4.293 9.546 1.434 1.00 . A A . 31 LYS HB3 1 1
12 6981 1 1 31 LYS HD2 H 2.369 8.612 -1.661 1.00 . A A . 31 LYS HD2 1 1
12 6982 1 1 31 LYS HD3 H 1.229 8.570 -0.313 1.00 . A A . 31 LYS HD3 1 1
12 6983 1 1 31 LYS HE2 H 0.080 9.642 -2.062 1.00 . A A . 31 LYS HE2 1 1
12 6984 1 1 31 LYS HE3 H 0.590 10.937 -0.981 1.00 . A A . 31 LYS HE3 1 1
12 6985 1 1 31 LYS HG2 H 2.309 10.603 0.604 1.00 . A A . 31 LYS HG2 1 1
12 6986 1 1 31 LYS HG3 H 3.501 10.520 -0.695 1.00 . A A . 31 LYS HG3 1 1
12 6987 1 1 31 LYS HZ1 H 1.528 11.881 -2.736 1.00 . A A . 31 LYS HZ1 1 1
12 6988 1 1 31 LYS HZ2 H 1.236 10.531 -3.713 1.00 . A A . 31 LYS HZ2 1 1
12 6989 1 1 31 LYS HZ3 H 2.647 10.614 -2.784 1.00 . A A . 31 LYS HZ3 1 1
12 6990 1 1 31 LYS N N 3.788 6.975 -0.659 1.00 . A A . 31 LYS N 1 1
12 6991 1 1 31 LYS NZ N 1.635 10.849 -2.806 1.00 . A A . 31 LYS NZ 1 1
12 6992 1 1 31 LYS O O 6.848 7.981 0.668 1.00 . A A . 31 LYS O 1 1
12 6993 1 1 32 MET C C 7.638 5.535 1.692 1.00 . A A . 32 MET C 1 1
12 6994 1 1 32 MET CA C 6.400 5.938 2.485 1.00 . A A . 32 MET CA 1 1
12 6995 1 1 32 MET CB C 5.815 4.716 3.197 1.00 . A A . 32 MET CB 1 1
12 6996 1 1 32 MET CE C 2.945 4.232 6.130 1.00 . A A . 32 MET CE 1 1
12 6997 1 1 32 MET CG C 4.914 5.068 4.369 1.00 . A A . 32 MET CG 1 1
12 6998 1 1 32 MET H H 4.474 6.219 1.652 1.00 . A A . 32 MET H 1 1
12 6999 1 1 32 MET HA H 6.683 6.672 3.224 1.00 . A A . 32 MET HA 1 1
12 7000 1 1 32 MET HB2 H 5.238 4.142 2.487 1.00 . A A . 32 MET HB2 1 1
12 7001 1 1 32 MET HB3 H 6.627 4.106 3.565 1.00 . A A . 32 MET HB3 1 1
12 7002 1 1 32 MET HE1 H 3.054 5.288 6.333 1.00 . A A . 32 MET HE1 1 1
12 7003 1 1 32 MET HE2 H 2.095 4.076 5.483 1.00 . A A . 32 MET HE2 1 1
12 7004 1 1 32 MET HE3 H 2.793 3.701 7.058 1.00 . A A . 32 MET HE3 1 1
12 7005 1 1 32 MET HG2 H 5.441 5.752 5.018 1.00 . A A . 32 MET HG2 1 1
12 7006 1 1 32 MET HG3 H 4.025 5.549 3.990 1.00 . A A . 32 MET HG3 1 1
12 7007 1 1 32 MET N N 5.399 6.543 1.614 1.00 . A A . 32 MET N 1 1
12 7008 1 1 32 MET O O 8.766 5.689 2.162 1.00 . A A . 32 MET O 1 1
12 7009 1 1 32 MET SD S 4.426 3.622 5.329 1.00 . A A . 32 MET SD 1 1
12 7010 1 1 33 HIS C C 9.337 5.792 -0.843 1.00 . A A . 33 HIS C 1 1
12 7011 1 1 33 HIS CA C 8.521 4.592 -0.372 1.00 . A A . 33 HIS CA 1 1
12 7012 1 1 33 HIS CB C 7.985 3.820 -1.578 1.00 . A A . 33 HIS CB 1 1
12 7013 1 1 33 HIS CD2 C 6.256 1.891 -1.700 1.00 . A A . 33 HIS CD2 1 1
12 7014 1 1 33 HIS CE1 C 7.120 0.589 -0.162 1.00 . A A . 33 HIS CE1 1 1
12 7015 1 1 33 HIS CG C 7.362 2.507 -1.220 1.00 . A A . 33 HIS CG 1 1
12 7016 1 1 33 HIS H H 6.500 4.920 0.167 1.00 . A A . 33 HIS H 1 1
12 7017 1 1 33 HIS HA H 9.160 3.942 0.205 1.00 . A A . 33 HIS HA 1 1
12 7018 1 1 33 HIS HB2 H 7.235 4.418 -2.076 1.00 . A A . 33 HIS HB2 1 1
12 7019 1 1 33 HIS HB3 H 8.797 3.627 -2.264 1.00 . A A . 33 HIS HB3 1 1
12 7020 1 1 33 HIS HD1 H 8.684 1.833 0.275 1.00 . A A . 33 HIS HD1 1 1
12 7021 1 1 33 HIS HD2 H 5.596 2.265 -2.470 1.00 . A A . 33 HIS HD2 1 1
12 7022 1 1 33 HIS HE1 H 7.281 -0.241 0.509 1.00 . A A . 33 HIS HE1 1 1
12 7023 1 1 33 HIS N N 7.421 5.017 0.486 1.00 . A A . 33 HIS N 1 1
12 7024 1 1 33 HIS ND1 N 7.879 1.666 -0.257 1.00 . A A . 33 HIS ND1 1 1
12 7025 1 1 33 HIS NE2 N 6.127 0.701 -1.026 1.00 . A A . 33 HIS NE2 1 1
12 7026 1 1 33 HIS O O 10.560 5.714 -0.971 1.00 . A A . 33 HIS O 1 1
12 7027 1 1 34 THR C C 9.394 9.155 -0.446 1.00 . A A . 34 THR C 1 1
12 7028 1 1 34 THR CA C 9.315 8.118 -1.560 1.00 . A A . 34 THR CA 1 1
12 7029 1 1 34 THR CB C 8.583 8.734 -2.768 1.00 . A A . 34 THR CB 1 1
12 7030 1 1 34 THR CG2 C 7.135 9.046 -2.422 1.00 . A A . 34 THR CG2 1 1
12 7031 1 1 34 THR H H 7.681 6.903 -0.981 1.00 . A A . 34 THR H 1 1
12 7032 1 1 34 THR HA H 10.317 7.857 -1.867 1.00 . A A . 34 THR HA 1 1
12 7033 1 1 34 THR HB H 8.599 8.021 -3.580 1.00 . A A . 34 THR HB 1 1
12 7034 1 1 34 THR HG1 H 9.633 9.798 -4.054 1.00 . A A . 34 THR HG1 1 1
12 7035 1 1 34 THR HG21 H 6.936 8.744 -1.405 1.00 . A A . 34 THR HG21 1 1
12 7036 1 1 34 THR HG22 H 6.481 8.507 -3.091 1.00 . A A . 34 THR HG22 1 1
12 7037 1 1 34 THR HG23 H 6.962 10.107 -2.524 1.00 . A A . 34 THR HG23 1 1
12 7038 1 1 34 THR N N 8.654 6.903 -1.101 1.00 . A A . 34 THR N 1 1
12 7039 1 1 34 THR O O 8.378 9.714 -0.030 1.00 . A A . 34 THR O 1 1
12 7040 1 1 34 THR OG1 O 9.248 9.931 -3.185 1.00 . A A . 34 THR OG1 1 1
12 7041 1 1 35 VAL C C 10.731 11.807 0.569 1.00 . A A . 35 VAL C 1 1
12 7042 1 1 35 VAL CA C 10.819 10.381 1.101 1.00 . A A . 35 VAL CA 1 1
12 7043 1 1 35 VAL CB C 12.187 10.181 1.780 1.00 . A A . 35 VAL CB 1 1
12 7044 1 1 35 VAL CG1 C 12.223 8.857 2.528 1.00 . A A . 35 VAL CG1 1 1
12 7045 1 1 35 VAL CG2 C 13.306 10.253 0.752 1.00 . A A . 35 VAL CG2 1 1
12 7046 1 1 35 VAL H H 11.378 8.932 -0.336 1.00 . A A . 35 VAL H 1 1
12 7047 1 1 35 VAL HA H 10.047 10.236 1.844 1.00 . A A . 35 VAL HA 1 1
12 7048 1 1 35 VAL HB H 12.331 10.977 2.495 1.00 . A A . 35 VAL HB 1 1
12 7049 1 1 35 VAL HG11 H 12.930 8.194 2.052 1.00 . A A . 35 VAL HG11 1 1
12 7050 1 1 35 VAL HG12 H 12.521 9.030 3.552 1.00 . A A . 35 VAL HG12 1 1
12 7051 1 1 35 VAL HG13 H 11.241 8.407 2.510 1.00 . A A . 35 VAL HG13 1 1
12 7052 1 1 35 VAL HG21 H 14.257 10.110 1.244 1.00 . A A . 35 VAL HG21 1 1
12 7053 1 1 35 VAL HG22 H 13.164 9.480 0.012 1.00 . A A . 35 VAL HG22 1 1
12 7054 1 1 35 VAL HG23 H 13.292 11.220 0.271 1.00 . A A . 35 VAL HG23 1 1
12 7055 1 1 35 VAL N N 10.607 9.409 0.035 1.00 . A A . 35 VAL N 1 1
12 7056 1 1 35 VAL O O 11.417 12.169 -0.387 1.00 . A A . 35 VAL O 1 1
12 7057 1 1 36 LYS C C 8.797 14.746 1.764 1.00 . A A . 36 LYS C 1 1
12 7058 1 1 36 LYS CA C 9.705 14.004 0.788 1.00 . A A . 36 LYS CA 1 1
12 7059 1 1 36 LYS CB C 9.119 14.072 -0.623 1.00 . A A . 36 LYS CB 1 1
12 7060 1 1 36 LYS CD C 7.257 13.230 -2.085 1.00 . A A . 36 LYS CD 1 1
12 7061 1 1 36 LYS CE C 5.773 13.437 -2.342 1.00 . A A . 36 LYS CE 1 1
12 7062 1 1 36 LYS CG C 7.651 13.690 -0.691 1.00 . A A . 36 LYS CG 1 1
12 7063 1 1 36 LYS H H 9.363 12.269 1.952 1.00 . A A . 36 LYS H 1 1
12 7064 1 1 36 LYS HA H 10.676 14.476 0.789 1.00 . A A . 36 LYS HA 1 1
12 7065 1 1 36 LYS HB2 H 9.225 15.080 -0.996 1.00 . A A . 36 LYS HB2 1 1
12 7066 1 1 36 LYS HB3 H 9.674 13.401 -1.263 1.00 . A A . 36 LYS HB3 1 1
12 7067 1 1 36 LYS HD2 H 7.819 13.796 -2.813 1.00 . A A . 36 LYS HD2 1 1
12 7068 1 1 36 LYS HD3 H 7.488 12.179 -2.187 1.00 . A A . 36 LYS HD3 1 1
12 7069 1 1 36 LYS HE2 H 5.496 14.424 -2.003 1.00 . A A . 36 LYS HE2 1 1
12 7070 1 1 36 LYS HE3 H 5.590 13.358 -3.404 1.00 . A A . 36 LYS HE3 1 1
12 7071 1 1 36 LYS HG2 H 7.464 12.887 0.007 1.00 . A A . 36 LYS HG2 1 1
12 7072 1 1 36 LYS HG3 H 7.052 14.549 -0.423 1.00 . A A . 36 LYS HG3 1 1
12 7073 1 1 36 LYS HZ1 H 4.257 12.904 -1.007 1.00 . A A . 36 LYS HZ1 1 1
12 7074 1 1 36 LYS HZ2 H 5.546 11.808 -1.055 1.00 . A A . 36 LYS HZ2 1 1
12 7075 1 1 36 LYS HZ3 H 4.420 11.846 -2.317 1.00 . A A . 36 LYS HZ3 1 1
12 7076 1 1 36 LYS N N 9.883 12.615 1.196 1.00 . A A . 36 LYS N 1 1
12 7077 1 1 36 LYS NZ N 4.940 12.428 -1.630 1.00 . A A . 36 LYS NZ 1 1
12 7078 1 1 36 LYS O O 8.258 14.152 2.698 1.00 . A A . 36 LYS O 1 1
12 7079 1 1 37 SER C C 8.050 16.559 3.871 1.00 . A A . 37 SER C 1 1
12 7080 1 1 37 SER CA C 7.789 16.868 2.400 1.00 . A A . 37 SER CA 1 1
12 7081 1 1 37 SER CB C 6.312 16.640 2.074 1.00 . A A . 37 SER CB 1 1
12 7082 1 1 37 SER H H 9.088 16.461 0.778 1.00 . A A . 37 SER H 1 1
12 7083 1 1 37 SER HA H 8.035 17.903 2.213 1.00 . A A . 37 SER HA 1 1
12 7084 1 1 37 SER HB2 H 6.194 16.536 1.006 1.00 . A A . 37 SER HB2 1 1
12 7085 1 1 37 SER HB3 H 5.973 15.738 2.563 1.00 . A A . 37 SER HB3 1 1
12 7086 1 1 37 SER HG H 5.958 18.168 3.248 1.00 . A A . 37 SER HG 1 1
12 7087 1 1 37 SER N N 8.631 16.045 1.540 1.00 . A A . 37 SER N 1 1
12 7088 1 1 37 SER O O 7.120 16.453 4.670 1.00 . A A . 37 SER O 1 1
12 7089 1 1 37 SER OG O 5.518 17.726 2.517 1.00 . A A . 37 SER OG 1 1
12 7090 1 1 38 GLY C C 9.986 14.649 5.813 1.00 . A A . 38 GLY C 1 1
12 7091 1 1 38 GLY CA C 9.687 16.119 5.596 1.00 . A A . 38 GLY CA 1 1
12 7092 1 1 38 GLY H H 10.024 16.510 3.543 1.00 . A A . 38 GLY H 1 1
12 7093 1 1 38 GLY HA2 H 10.560 16.696 5.859 1.00 . A A . 38 GLY HA2 1 1
12 7094 1 1 38 GLY HA3 H 8.870 16.407 6.242 1.00 . A A . 38 GLY HA3 1 1
12 7095 1 1 38 GLY N N 9.325 16.415 4.222 1.00 . A A . 38 GLY N 1 1
12 7096 1 1 38 GLY O O 9.544 13.785 5.055 1.00 . A A . 38 GLY O 1 1
12 7097 1 1 39 PRO C C 9.947 12.154 7.713 1.00 . A A . 39 PRO C 1 1
12 7098 1 1 39 PRO CA C 11.131 12.971 7.208 1.00 . A A . 39 PRO CA 1 1
12 7099 1 1 39 PRO CB C 12.169 13.150 8.318 1.00 . A A . 39 PRO CB 1 1
12 7100 1 1 39 PRO CD C 11.316 15.326 7.816 1.00 . A A . 39 PRO CD 1 1
12 7101 1 1 39 PRO CG C 11.845 14.468 8.932 1.00 . A A . 39 PRO CG 1 1
12 7102 1 1 39 PRO HA H 11.583 12.465 6.368 1.00 . A A . 39 PRO HA 1 1
12 7103 1 1 39 PRO HB2 H 12.076 12.346 9.035 1.00 . A A . 39 PRO HB2 1 1
12 7104 1 1 39 PRO HB3 H 13.161 13.147 7.892 1.00 . A A . 39 PRO HB3 1 1
12 7105 1 1 39 PRO HD2 H 10.550 15.992 8.182 1.00 . A A . 39 PRO HD2 1 1
12 7106 1 1 39 PRO HD3 H 12.119 15.886 7.359 1.00 . A A . 39 PRO HD3 1 1
12 7107 1 1 39 PRO HG2 H 11.093 14.342 9.696 1.00 . A A . 39 PRO HG2 1 1
12 7108 1 1 39 PRO HG3 H 12.738 14.907 9.351 1.00 . A A . 39 PRO HG3 1 1
12 7109 1 1 39 PRO N N 10.755 14.347 6.870 1.00 . A A . 39 PRO N 1 1
12 7110 1 1 39 PRO O O 9.859 10.952 7.465 1.00 . A A . 39 PRO O 1 1
12 7111 1 1 40 SER C C 6.913 13.157 9.610 1.00 . A A . 40 SER C 1 1
12 7112 1 1 40 SER CA C 7.860 12.148 8.966 1.00 . A A . 40 SER CA 1 1
12 7113 1 1 40 SER CB C 8.273 11.092 9.993 1.00 . A A . 40 SER CB 1 1
12 7114 1 1 40 SER H H 9.164 13.773 8.588 1.00 . A A . 40 SER H 1 1
12 7115 1 1 40 SER HA H 7.347 11.663 8.149 1.00 . A A . 40 SER HA 1 1
12 7116 1 1 40 SER HB2 H 9.104 10.523 9.605 1.00 . A A . 40 SER HB2 1 1
12 7117 1 1 40 SER HB3 H 8.568 11.582 10.910 1.00 . A A . 40 SER HB3 1 1
12 7118 1 1 40 SER HG H 7.291 9.417 9.732 1.00 . A A . 40 SER HG 1 1
12 7119 1 1 40 SER N N 9.037 12.815 8.423 1.00 . A A . 40 SER N 1 1
12 7120 1 1 40 SER O O 7.215 14.348 9.686 1.00 . A A . 40 SER O 1 1
12 7121 1 1 40 SER OG O 7.203 10.206 10.272 1.00 . A A . 40 SER OG 1 1
12 7122 1 1 41 SER C C 5.446 14.605 11.555 1.00 . A A . 41 SER C 1 1
12 7123 1 1 41 SER CA C 4.773 13.529 10.708 1.00 . A A . 41 SER CA 1 1
12 7124 1 1 41 SER CB C 3.828 12.696 11.577 1.00 . A A . 41 SER CB 1 1
12 7125 1 1 41 SER H H 5.583 11.712 9.984 1.00 . A A . 41 SER H 1 1
12 7126 1 1 41 SER HA H 4.201 14.008 9.927 1.00 . A A . 41 SER HA 1 1
12 7127 1 1 41 SER HB2 H 4.372 12.305 12.423 1.00 . A A . 41 SER HB2 1 1
12 7128 1 1 41 SER HB3 H 3.020 13.322 11.926 1.00 . A A . 41 SER HB3 1 1
12 7129 1 1 41 SER HG H 2.340 11.746 10.728 1.00 . A A . 41 SER HG 1 1
12 7130 1 1 41 SER N N 5.766 12.671 10.073 1.00 . A A . 41 SER N 1 1
12 7131 1 1 41 SER O O 5.239 15.799 11.343 1.00 . A A . 41 SER O 1 1
12 7132 1 1 41 SER OG O 3.284 11.613 10.844 1.00 . A A . 41 SER OG 1 1
12 7133 1 1 42 GLY C C 8.097 14.465 14.131 1.00 . A A . 42 GLY C 1 1
12 7134 1 1 42 GLY CA C 6.945 15.108 13.385 1.00 . A A . 42 GLY CA 1 1
12 7135 1 1 42 GLY H H 6.381 13.207 12.642 1.00 . A A . 42 GLY H 1 1
12 7136 1 1 42 GLY HA2 H 7.327 15.921 12.785 1.00 . A A . 42 GLY HA2 1 1
12 7137 1 1 42 GLY HA3 H 6.242 15.503 14.103 1.00 . A A . 42 GLY HA3 1 1
12 7138 1 1 42 GLY N N 6.254 14.171 12.519 1.00 . A A . 42 GLY N 1 1
12 7139 1 1 42 GLY O O 8.070 13.255 14.347 1.00 . A A . 42 GLY O 1 1
12 7140 2 2 1 ZN ZN ZN 4.493 -0.278 -1.023 1.00 . B A . 201 ZN ZN 1 1
13 7141 1 1 1 GLY C C 0.035 -22.949 -5.671 1.00 . A A . 1 GLY C 1 1
13 7142 1 1 1 GLY CA C 1.130 -23.694 -4.934 1.00 . A A . 1 GLY CA 1 1
13 7143 1 1 1 GLY H1 H 2.535 -23.301 -6.469 1.00 . A A . 1 GLY H1 1 1
13 7144 1 1 1 GLY HA2 H 0.918 -24.753 -4.970 1.00 . A A . 1 GLY HA2 1 1
13 7145 1 1 1 GLY HA3 H 1.137 -23.373 -3.903 1.00 . A A . 1 GLY HA3 1 1
13 7146 1 1 1 GLY N N 2.443 -23.460 -5.506 1.00 . A A . 1 GLY N 1 1
13 7147 1 1 1 GLY O O 0.207 -21.788 -6.041 1.00 . A A . 1 GLY O 1 1
13 7148 1 1 2 SER C C -2.811 -21.865 -5.778 1.00 . A A . 2 SER C 1 1
13 7149 1 1 2 SER CA C -2.219 -23.013 -6.588 1.00 . A A . 2 SER CA 1 1
13 7150 1 1 2 SER CB C -3.295 -24.063 -6.869 1.00 . A A . 2 SER CB 1 1
13 7151 1 1 2 SER H H -1.169 -24.542 -5.566 1.00 . A A . 2 SER H 1 1
13 7152 1 1 2 SER HA H -1.853 -22.625 -7.527 1.00 . A A . 2 SER HA 1 1
13 7153 1 1 2 SER HB2 H -2.900 -24.810 -7.541 1.00 . A A . 2 SER HB2 1 1
13 7154 1 1 2 SER HB3 H -3.587 -24.533 -5.941 1.00 . A A . 2 SER HB3 1 1
13 7155 1 1 2 SER HG H -4.943 -24.148 -7.925 1.00 . A A . 2 SER HG 1 1
13 7156 1 1 2 SER N N -1.093 -23.618 -5.886 1.00 . A A . 2 SER N 1 1
13 7157 1 1 2 SER O O -2.824 -20.718 -6.223 1.00 . A A . 2 SER O 1 1
13 7158 1 1 2 SER OG O -4.439 -23.474 -7.463 1.00 . A A . 2 SER OG 1 1
13 7159 1 1 3 SER C C -2.978 -20.861 -2.538 1.00 . A A . 3 SER C 1 1
13 7160 1 1 3 SER CA C -3.900 -21.179 -3.711 1.00 . A A . 3 SER CA 1 1
13 7161 1 1 3 SER CB C -5.254 -21.666 -3.193 1.00 . A A . 3 SER CB 1 1
13 7162 1 1 3 SER H H -3.262 -23.115 -4.284 1.00 . A A . 3 SER H 1 1
13 7163 1 1 3 SER HA H -4.047 -20.281 -4.291 1.00 . A A . 3 SER HA 1 1
13 7164 1 1 3 SER HB2 H -5.756 -20.854 -2.688 1.00 . A A . 3 SER HB2 1 1
13 7165 1 1 3 SER HB3 H -5.856 -22.000 -4.025 1.00 . A A . 3 SER HB3 1 1
13 7166 1 1 3 SER HG H -4.908 -22.395 -1.408 1.00 . A A . 3 SER HG 1 1
13 7167 1 1 3 SER N N -3.301 -22.183 -4.584 1.00 . A A . 3 SER N 1 1
13 7168 1 1 3 SER O O -2.389 -21.758 -1.935 1.00 . A A . 3 SER O 1 1
13 7169 1 1 3 SER OG O -5.096 -22.741 -2.283 1.00 . A A . 3 SER OG 1 1
13 7170 1 1 4 GLY C C -1.816 -17.657 -1.070 1.00 . A A . 4 GLY C 1 1
13 7171 1 1 4 GLY CA C -2.006 -19.160 -1.120 1.00 . A A . 4 GLY CA 1 1
13 7172 1 1 4 GLY H H -3.351 -18.904 -2.735 1.00 . A A . 4 GLY H 1 1
13 7173 1 1 4 GLY HA2 H -2.450 -19.488 -0.192 1.00 . A A . 4 GLY HA2 1 1
13 7174 1 1 4 GLY HA3 H -1.040 -19.630 -1.231 1.00 . A A . 4 GLY HA3 1 1
13 7175 1 1 4 GLY N N -2.857 -19.576 -2.219 1.00 . A A . 4 GLY N 1 1
13 7176 1 1 4 GLY O O -0.725 -17.153 -1.337 1.00 . A A . 4 GLY O 1 1
13 7177 1 1 5 SER C C -3.734 -14.966 0.463 1.00 . A A . 5 SER C 1 1
13 7178 1 1 5 SER CA C -2.828 -15.483 -0.650 1.00 . A A . 5 SER CA 1 1
13 7179 1 1 5 SER CB C -3.239 -14.864 -1.988 1.00 . A A . 5 SER CB 1 1
13 7180 1 1 5 SER H H -3.723 -17.398 -0.528 1.00 . A A . 5 SER H 1 1
13 7181 1 1 5 SER HA H -1.809 -15.200 -0.430 1.00 . A A . 5 SER HA 1 1
13 7182 1 1 5 SER HB2 H -4.276 -15.090 -2.182 1.00 . A A . 5 SER HB2 1 1
13 7183 1 1 5 SER HB3 H -3.106 -13.793 -1.941 1.00 . A A . 5 SER HB3 1 1
13 7184 1 1 5 SER HG H -2.537 -16.332 -3.079 1.00 . A A . 5 SER HG 1 1
13 7185 1 1 5 SER N N -2.881 -16.938 -0.729 1.00 . A A . 5 SER N 1 1
13 7186 1 1 5 SER O O -4.554 -15.706 1.005 1.00 . A A . 5 SER O 1 1
13 7187 1 1 5 SER OG O -2.453 -15.376 -3.050 1.00 . A A . 5 SER OG 1 1
13 7188 1 1 6 SER C C -5.441 -12.152 1.254 1.00 . A A . 6 SER C 1 1
13 7189 1 1 6 SER CA C -4.379 -13.072 1.849 1.00 . A A . 6 SER CA 1 1
13 7190 1 1 6 SER CB C -3.483 -12.283 2.806 1.00 . A A . 6 SER CB 1 1
13 7191 1 1 6 SER H H -2.907 -13.150 0.329 1.00 . A A . 6 SER H 1 1
13 7192 1 1 6 SER HA H -4.870 -13.861 2.399 1.00 . A A . 6 SER HA 1 1
13 7193 1 1 6 SER HB2 H -4.031 -12.061 3.708 1.00 . A A . 6 SER HB2 1 1
13 7194 1 1 6 SER HB3 H -2.612 -12.875 3.050 1.00 . A A . 6 SER HB3 1 1
13 7195 1 1 6 SER HG H -3.738 -10.399 2.334 1.00 . A A . 6 SER HG 1 1
13 7196 1 1 6 SER N N -3.578 -13.689 0.798 1.00 . A A . 6 SER N 1 1
13 7197 1 1 6 SER O O -6.584 -12.130 1.708 1.00 . A A . 6 SER O 1 1
13 7198 1 1 6 SER OG O -3.057 -11.066 2.218 1.00 . A A . 6 SER OG 1 1
13 7199 1 1 7 GLY C C -5.683 -10.291 -1.882 1.00 . A A . 7 GLY C 1 1
13 7200 1 1 7 GLY CA C -5.982 -10.482 -0.409 1.00 . A A . 7 GLY CA 1 1
13 7201 1 1 7 GLY H H -4.129 -11.454 -0.087 1.00 . A A . 7 GLY H 1 1
13 7202 1 1 7 GLY HA2 H -6.983 -10.872 -0.303 1.00 . A A . 7 GLY HA2 1 1
13 7203 1 1 7 GLY HA3 H -5.926 -9.523 0.085 1.00 . A A . 7 GLY HA3 1 1
13 7204 1 1 7 GLY N N -5.053 -11.394 0.233 1.00 . A A . 7 GLY N 1 1
13 7205 1 1 7 GLY O O -4.526 -10.139 -2.272 1.00 . A A . 7 GLY O 1 1
13 7206 1 1 8 GLU C C -7.230 -8.837 -4.613 1.00 . A A . 8 GLU C 1 1
13 7207 1 1 8 GLU CA C -6.570 -10.130 -4.143 1.00 . A A . 8 GLU CA 1 1
13 7208 1 1 8 GLU CB C -7.171 -11.323 -4.889 1.00 . A A . 8 GLU CB 1 1
13 7209 1 1 8 GLU CD C -5.187 -12.876 -5.067 1.00 . A A . 8 GLU CD 1 1
13 7210 1 1 8 GLU CG C -6.571 -12.659 -4.486 1.00 . A A . 8 GLU CG 1 1
13 7211 1 1 8 GLU H H -7.627 -10.426 -2.332 1.00 . A A . 8 GLU H 1 1
13 7212 1 1 8 GLU HA H -5.513 -10.079 -4.356 1.00 . A A . 8 GLU HA 1 1
13 7213 1 1 8 GLU HB2 H -8.234 -11.355 -4.696 1.00 . A A . 8 GLU HB2 1 1
13 7214 1 1 8 GLU HB3 H -7.012 -11.185 -5.949 1.00 . A A . 8 GLU HB3 1 1
13 7215 1 1 8 GLU HG2 H -6.502 -12.698 -3.409 1.00 . A A . 8 GLU HG2 1 1
13 7216 1 1 8 GLU HG3 H -7.219 -13.450 -4.833 1.00 . A A . 8 GLU HG3 1 1
13 7217 1 1 8 GLU N N -6.728 -10.301 -2.703 1.00 . A A . 8 GLU N 1 1
13 7218 1 1 8 GLU O O -7.983 -8.828 -5.587 1.00 . A A . 8 GLU O 1 1
13 7219 1 1 8 GLU OE1 O -4.988 -12.557 -6.258 1.00 . A A . 8 GLU OE1 1 1
13 7220 1 1 8 GLU OE2 O -4.304 -13.364 -4.332 1.00 . A A . 8 GLU OE2 1 1
13 7221 1 1 9 LYS C C -6.918 -5.926 -5.565 1.00 . A A . 9 LYS C 1 1
13 7222 1 1 9 LYS CA C -7.506 -6.444 -4.256 1.00 . A A . 9 LYS CA 1 1
13 7223 1 1 9 LYS CB C -7.243 -5.439 -3.133 1.00 . A A . 9 LYS CB 1 1
13 7224 1 1 9 LYS CD C -7.550 -6.571 -0.912 1.00 . A A . 9 LYS CD 1 1
13 7225 1 1 9 LYS CE C -8.622 -7.203 -0.037 1.00 . A A . 9 LYS CE 1 1
13 7226 1 1 9 LYS CG C -8.153 -5.618 -1.931 1.00 . A A . 9 LYS CG 1 1
13 7227 1 1 9 LYS H H -6.335 -7.815 -3.146 1.00 . A A . 9 LYS H 1 1
13 7228 1 1 9 LYS HA H -8.571 -6.566 -4.377 1.00 . A A . 9 LYS HA 1 1
13 7229 1 1 9 LYS HB2 H -6.220 -5.545 -2.804 1.00 . A A . 9 LYS HB2 1 1
13 7230 1 1 9 LYS HB3 H -7.386 -4.440 -3.520 1.00 . A A . 9 LYS HB3 1 1
13 7231 1 1 9 LYS HD2 H -7.020 -7.354 -1.434 1.00 . A A . 9 LYS HD2 1 1
13 7232 1 1 9 LYS HD3 H -6.861 -6.024 -0.284 1.00 . A A . 9 LYS HD3 1 1
13 7233 1 1 9 LYS HE2 H -8.153 -7.612 0.845 1.00 . A A . 9 LYS HE2 1 1
13 7234 1 1 9 LYS HE3 H -9.328 -6.440 0.252 1.00 . A A . 9 LYS HE3 1 1
13 7235 1 1 9 LYS HG2 H -8.308 -4.658 -1.461 1.00 . A A . 9 LYS HG2 1 1
13 7236 1 1 9 LYS HG3 H -9.101 -6.015 -2.264 1.00 . A A . 9 LYS HG3 1 1
13 7237 1 1 9 LYS HZ1 H -10.049 -8.727 -0.116 1.00 . A A . 9 LYS HZ1 1 1
13 7238 1 1 9 LYS HZ2 H -8.677 -9.023 -1.062 1.00 . A A . 9 LYS HZ2 1 1
13 7239 1 1 9 LYS HZ3 H -9.839 -7.908 -1.582 1.00 . A A . 9 LYS HZ3 1 1
13 7240 1 1 9 LYS N N -6.943 -7.745 -3.912 1.00 . A A . 9 LYS N 1 1
13 7241 1 1 9 LYS NZ N -9.348 -8.291 -0.749 1.00 . A A . 9 LYS NZ 1 1
13 7242 1 1 9 LYS O O -5.823 -6.309 -5.977 1.00 . A A . 9 LYS O 1 1
13 7243 1 1 10 PRO C C -6.060 -3.482 -7.333 1.00 . A A . 10 PRO C 1 1
13 7244 1 1 10 PRO CA C -7.233 -4.441 -7.506 1.00 . A A . 10 PRO CA 1 1
13 7245 1 1 10 PRO CB C -8.476 -3.686 -7.983 1.00 . A A . 10 PRO CB 1 1
13 7246 1 1 10 PRO CD C -8.977 -4.531 -5.804 1.00 . A A . 10 PRO CD 1 1
13 7247 1 1 10 PRO CG C -9.234 -3.381 -6.738 1.00 . A A . 10 PRO CG 1 1
13 7248 1 1 10 PRO HA H -6.972 -5.200 -8.229 1.00 . A A . 10 PRO HA 1 1
13 7249 1 1 10 PRO HB2 H -8.176 -2.782 -8.495 1.00 . A A . 10 PRO HB2 1 1
13 7250 1 1 10 PRO HB3 H -9.048 -4.312 -8.651 1.00 . A A . 10 PRO HB3 1 1
13 7251 1 1 10 PRO HD2 H -8.942 -4.186 -4.781 1.00 . A A . 10 PRO HD2 1 1
13 7252 1 1 10 PRO HD3 H -9.736 -5.290 -5.922 1.00 . A A . 10 PRO HD3 1 1
13 7253 1 1 10 PRO HG2 H -8.876 -2.459 -6.305 1.00 . A A . 10 PRO HG2 1 1
13 7254 1 1 10 PRO HG3 H -10.289 -3.308 -6.960 1.00 . A A . 10 PRO HG3 1 1
13 7255 1 1 10 PRO N N -7.661 -5.033 -6.235 1.00 . A A . 10 PRO N 1 1
13 7256 1 1 10 PRO O O -5.448 -3.052 -8.311 1.00 . A A . 10 PRO O 1 1
13 7257 1 1 11 TYR C C -3.516 -2.975 -5.079 1.00 . A A . 11 TYR C 1 1
13 7258 1 1 11 TYR CA C -4.653 -2.242 -5.783 1.00 . A A . 11 TYR CA 1 1
13 7259 1 1 11 TYR CB C -5.145 -1.085 -4.912 1.00 . A A . 11 TYR CB 1 1
13 7260 1 1 11 TYR CD1 C -6.363 0.494 -6.462 1.00 . A A . 11 TYR CD1 1 1
13 7261 1 1 11 TYR CD2 C -7.647 -0.744 -4.881 1.00 . A A . 11 TYR CD2 1 1
13 7262 1 1 11 TYR CE1 C -7.515 1.092 -6.936 1.00 . A A . 11 TYR CE1 1 1
13 7263 1 1 11 TYR CE2 C -8.804 -0.152 -5.349 1.00 . A A . 11 TYR CE2 1 1
13 7264 1 1 11 TYR CG C -6.409 -0.433 -5.428 1.00 . A A . 11 TYR CG 1 1
13 7265 1 1 11 TYR CZ C -8.733 0.766 -6.376 1.00 . A A . 11 TYR CZ 1 1
13 7266 1 1 11 TYR H H -6.277 -3.527 -5.347 1.00 . A A . 11 TYR H 1 1
13 7267 1 1 11 TYR HA H -4.286 -1.844 -6.718 1.00 . A A . 11 TYR HA 1 1
13 7268 1 1 11 TYR HB2 H -5.345 -1.452 -3.917 1.00 . A A . 11 TYR HB2 1 1
13 7269 1 1 11 TYR HB3 H -4.377 -0.327 -4.864 1.00 . A A . 11 TYR HB3 1 1
13 7270 1 1 11 TYR HD1 H -5.408 0.748 -6.898 1.00 . A A . 11 TYR HD1 1 1
13 7271 1 1 11 TYR HD2 H -7.700 -1.463 -4.075 1.00 . A A . 11 TYR HD2 1 1
13 7272 1 1 11 TYR HE1 H -7.460 1.811 -7.740 1.00 . A A . 11 TYR HE1 1 1
13 7273 1 1 11 TYR HE2 H -9.758 -0.407 -4.911 1.00 . A A . 11 TYR HE2 1 1
13 7274 1 1 11 TYR HH H -9.706 1.775 -7.692 1.00 . A A . 11 TYR HH 1 1
13 7275 1 1 11 TYR N N -5.752 -3.152 -6.084 1.00 . A A . 11 TYR N 1 1
13 7276 1 1 11 TYR O O -3.647 -3.388 -3.927 1.00 . A A . 11 TYR O 1 1
13 7277 1 1 11 TYR OH O -9.883 1.359 -6.845 1.00 . A A . 11 TYR OH 1 1
13 7278 1 1 12 SER C C 0.009 -2.943 -5.324 1.00 . A A . 12 SER C 1 1
13 7279 1 1 12 SER CA C -1.237 -3.818 -5.226 1.00 . A A . 12 SER CA 1 1
13 7280 1 1 12 SER CB C -1.003 -5.141 -5.957 1.00 . A A . 12 SER CB 1 1
13 7281 1 1 12 SER H H -2.354 -2.780 -6.695 1.00 . A A . 12 SER H 1 1
13 7282 1 1 12 SER HA H -1.438 -4.022 -4.185 1.00 . A A . 12 SER HA 1 1
13 7283 1 1 12 SER HB2 H -0.157 -5.648 -5.517 1.00 . A A . 12 SER HB2 1 1
13 7284 1 1 12 SER HB3 H -1.882 -5.761 -5.863 1.00 . A A . 12 SER HB3 1 1
13 7285 1 1 12 SER HG H -1.345 -4.263 -7.674 1.00 . A A . 12 SER HG 1 1
13 7286 1 1 12 SER N N -2.398 -3.132 -5.781 1.00 . A A . 12 SER N 1 1
13 7287 1 1 12 SER O O 0.098 -2.062 -6.180 1.00 . A A . 12 SER O 1 1
13 7288 1 1 12 SER OG O -0.740 -4.925 -7.332 1.00 . A A . 12 SER OG 1 1
13 7289 1 1 13 CYS C C 3.377 -3.273 -4.928 1.00 . A A . 13 CYS C 1 1
13 7290 1 1 13 CYS CA C 2.211 -2.427 -4.424 1.00 . A A . 13 CYS CA 1 1
13 7291 1 1 13 CYS CB C 2.507 -1.924 -3.010 1.00 . A A . 13 CYS CB 1 1
13 7292 1 1 13 CYS H H 0.841 -3.906 -3.781 1.00 . A A . 13 CYS H 1 1
13 7293 1 1 13 CYS HA H 2.088 -1.579 -5.080 1.00 . A A . 13 CYS HA 1 1
13 7294 1 1 13 CYS HB2 H 1.573 -1.720 -2.506 1.00 . A A . 13 CYS HB2 1 1
13 7295 1 1 13 CYS HB3 H 3.042 -2.689 -2.468 1.00 . A A . 13 CYS HB3 1 1
13 7296 1 1 13 CYS N N 0.970 -3.191 -4.440 1.00 . A A . 13 CYS N 1 1
13 7297 1 1 13 CYS O O 3.781 -4.240 -4.282 1.00 . A A . 13 CYS O 1 1
13 7298 1 1 13 CYS SG S 3.507 -0.402 -2.956 1.00 . A A . 13 CYS SG 1 1
13 7299 1 1 14 ALA C C 6.338 -3.293 -5.960 1.00 . A A . 14 ALA C 1 1
13 7300 1 1 14 ALA CA C 5.033 -3.624 -6.676 1.00 . A A . 14 ALA CA 1 1
13 7301 1 1 14 ALA CB C 5.146 -3.302 -8.159 1.00 . A A . 14 ALA CB 1 1
13 7302 1 1 14 ALA H H 3.547 -2.122 -6.554 1.00 . A A . 14 ALA H 1 1
13 7303 1 1 14 ALA HA H 4.838 -4.682 -6.577 1.00 . A A . 14 ALA HA 1 1
13 7304 1 1 14 ALA HB1 H 4.735 -4.116 -8.736 1.00 . A A . 14 ALA HB1 1 1
13 7305 1 1 14 ALA HB2 H 4.598 -2.396 -8.373 1.00 . A A . 14 ALA HB2 1 1
13 7306 1 1 14 ALA HB3 H 6.185 -3.165 -8.419 1.00 . A A . 14 ALA HB3 1 1
13 7307 1 1 14 ALA N N 3.913 -2.902 -6.086 1.00 . A A . 14 ALA N 1 1
13 7308 1 1 14 ALA O O 7.414 -3.705 -6.391 1.00 . A A . 14 ALA O 1 1
13 7309 1 1 15 GLU C C 7.596 -3.083 -2.890 1.00 . A A . 15 GLU C 1 1
13 7310 1 1 15 GLU CA C 7.408 -2.160 -4.091 1.00 . A A . 15 GLU CA 1 1
13 7311 1 1 15 GLU CB C 7.279 -0.711 -3.618 1.00 . A A . 15 GLU CB 1 1
13 7312 1 1 15 GLU CD C 9.347 0.498 -4.420 1.00 . A A . 15 GLU CD 1 1
13 7313 1 1 15 GLU CG C 7.854 0.301 -4.595 1.00 . A A . 15 GLU CG 1 1
13 7314 1 1 15 GLU H H 5.348 -2.249 -4.572 1.00 . A A . 15 GLU H 1 1
13 7315 1 1 15 GLU HA H 8.271 -2.245 -4.733 1.00 . A A . 15 GLU HA 1 1
13 7316 1 1 15 GLU HB2 H 6.234 -0.484 -3.470 1.00 . A A . 15 GLU HB2 1 1
13 7317 1 1 15 GLU HB3 H 7.798 -0.605 -2.677 1.00 . A A . 15 GLU HB3 1 1
13 7318 1 1 15 GLU HG2 H 7.667 -0.043 -5.602 1.00 . A A . 15 GLU HG2 1 1
13 7319 1 1 15 GLU HG3 H 7.360 1.250 -4.444 1.00 . A A . 15 GLU HG3 1 1
13 7320 1 1 15 GLU N N 6.234 -2.547 -4.865 1.00 . A A . 15 GLU N 1 1
13 7321 1 1 15 GLU O O 8.688 -3.599 -2.654 1.00 . A A . 15 GLU O 1 1
13 7322 1 1 15 GLU OE1 O 10.075 -0.513 -4.344 1.00 . A A . 15 GLU OE1 1 1
13 7323 1 1 15 GLU OE2 O 9.788 1.666 -4.360 1.00 . A A . 15 GLU OE2 1 1
13 7324 1 1 16 CYS C C 5.626 -5.336 -1.116 1.00 . A A . 16 CYS C 1 1
13 7325 1 1 16 CYS CA C 6.567 -4.145 -0.956 1.00 . A A . 16 CYS CA 1 1
13 7326 1 1 16 CYS CB C 6.193 -3.350 0.296 1.00 . A A . 16 CYS CB 1 1
13 7327 1 1 16 CYS H H 5.678 -2.847 -2.372 1.00 . A A . 16 CYS H 1 1
13 7328 1 1 16 CYS HA H 7.576 -4.512 -0.851 1.00 . A A . 16 CYS HA 1 1
13 7329 1 1 16 CYS HB2 H 6.172 -4.018 1.145 1.00 . A A . 16 CYS HB2 1 1
13 7330 1 1 16 CYS HB3 H 6.938 -2.586 0.464 1.00 . A A . 16 CYS HB3 1 1
13 7331 1 1 16 CYS N N 6.522 -3.286 -2.133 1.00 . A A . 16 CYS N 1 1
13 7332 1 1 16 CYS O O 5.588 -6.230 -0.270 1.00 . A A . 16 CYS O 1 1
13 7333 1 1 16 CYS SG S 4.569 -2.530 0.199 1.00 . A A . 16 CYS SG 1 1
13 7334 1 1 17 LYS C C 2.779 -6.411 -1.474 1.00 . A A . 17 LYS C 1 1
13 7335 1 1 17 LYS CA C 3.926 -6.421 -2.480 1.00 . A A . 17 LYS CA 1 1
13 7336 1 1 17 LYS CB C 4.644 -7.772 -2.438 1.00 . A A . 17 LYS CB 1 1
13 7337 1 1 17 LYS CD C 5.577 -7.912 -4.766 1.00 . A A . 17 LYS CD 1 1
13 7338 1 1 17 LYS CE C 5.368 -9.354 -5.201 1.00 . A A . 17 LYS CE 1 1
13 7339 1 1 17 LYS CG C 5.904 -7.818 -3.285 1.00 . A A . 17 LYS CG 1 1
13 7340 1 1 17 LYS H H 4.942 -4.600 -2.844 1.00 . A A . 17 LYS H 1 1
13 7341 1 1 17 LYS HA H 3.523 -6.267 -3.469 1.00 . A A . 17 LYS HA 1 1
13 7342 1 1 17 LYS HB2 H 4.914 -7.991 -1.416 1.00 . A A . 17 LYS HB2 1 1
13 7343 1 1 17 LYS HB3 H 3.968 -8.536 -2.795 1.00 . A A . 17 LYS HB3 1 1
13 7344 1 1 17 LYS HD2 H 4.673 -7.354 -4.963 1.00 . A A . 17 LYS HD2 1 1
13 7345 1 1 17 LYS HD3 H 6.394 -7.488 -5.334 1.00 . A A . 17 LYS HD3 1 1
13 7346 1 1 17 LYS HE2 H 4.947 -9.908 -4.376 1.00 . A A . 17 LYS HE2 1 1
13 7347 1 1 17 LYS HE3 H 4.679 -9.369 -6.033 1.00 . A A . 17 LYS HE3 1 1
13 7348 1 1 17 LYS HG2 H 6.477 -6.920 -3.110 1.00 . A A . 17 LYS HG2 1 1
13 7349 1 1 17 LYS HG3 H 6.487 -8.682 -3.000 1.00 . A A . 17 LYS HG3 1 1
13 7350 1 1 17 LYS HZ1 H 6.541 -10.421 -6.561 1.00 . A A . 17 LYS HZ1 1 1
13 7351 1 1 17 LYS HZ2 H 6.904 -10.745 -4.941 1.00 . A A . 17 LYS HZ2 1 1
13 7352 1 1 17 LYS HZ3 H 7.408 -9.293 -5.646 1.00 . A A . 17 LYS HZ3 1 1
13 7353 1 1 17 LYS N N 4.867 -5.341 -2.207 1.00 . A A . 17 LYS N 1 1
13 7354 1 1 17 LYS NZ N 6.645 -9.999 -5.617 1.00 . A A . 17 LYS NZ 1 1
13 7355 1 1 17 LYS O O 2.442 -7.443 -0.895 1.00 . A A . 17 LYS O 1 1
13 7356 1 1 18 GLU C C -0.235 -4.851 -1.081 1.00 . A A . 18 GLU C 1 1
13 7357 1 1 18 GLU CA C 1.075 -5.098 -0.338 1.00 . A A . 18 GLU CA 1 1
13 7358 1 1 18 GLU CB C 1.344 -3.950 0.637 1.00 . A A . 18 GLU CB 1 1
13 7359 1 1 18 GLU CD C 0.560 -5.408 2.545 1.00 . A A . 18 GLU CD 1 1
13 7360 1 1 18 GLU CG C 0.523 -4.030 1.913 1.00 . A A . 18 GLU CG 1 1
13 7361 1 1 18 GLU H H 2.499 -4.453 -1.766 1.00 . A A . 18 GLU H 1 1
13 7362 1 1 18 GLU HA H 0.990 -6.019 0.218 1.00 . A A . 18 GLU HA 1 1
13 7363 1 1 18 GLU HB2 H 2.391 -3.959 0.905 1.00 . A A . 18 GLU HB2 1 1
13 7364 1 1 18 GLU HB3 H 1.117 -3.016 0.146 1.00 . A A . 18 GLU HB3 1 1
13 7365 1 1 18 GLU HG2 H 0.913 -3.316 2.622 1.00 . A A . 18 GLU HG2 1 1
13 7366 1 1 18 GLU HG3 H -0.502 -3.783 1.682 1.00 . A A . 18 GLU HG3 1 1
13 7367 1 1 18 GLU N N 2.184 -5.240 -1.274 1.00 . A A . 18 GLU N 1 1
13 7368 1 1 18 GLU O O -0.241 -4.332 -2.198 1.00 . A A . 18 GLU O 1 1
13 7369 1 1 18 GLU OE1 O 1.674 -5.925 2.774 1.00 . A A . 18 GLU OE1 1 1
13 7370 1 1 18 GLU OE2 O -0.523 -5.969 2.810 1.00 . A A . 18 GLU OE2 1 1
13 7371 1 1 19 THR C C -3.456 -3.971 -0.328 1.00 . A A . 19 THR C 1 1
13 7372 1 1 19 THR CA C -2.661 -5.049 -1.054 1.00 . A A . 19 THR CA 1 1
13 7373 1 1 19 THR CB C -3.467 -6.362 -1.041 1.00 . A A . 19 THR CB 1 1
13 7374 1 1 19 THR CG2 C -2.896 -7.358 -2.039 1.00 . A A . 19 THR CG2 1 1
13 7375 1 1 19 THR H H -1.275 -5.636 0.435 1.00 . A A . 19 THR H 1 1
13 7376 1 1 19 THR HA H -2.520 -4.748 -2.082 1.00 . A A . 19 THR HA 1 1
13 7377 1 1 19 THR HB H -4.488 -6.142 -1.317 1.00 . A A . 19 THR HB 1 1
13 7378 1 1 19 THR HG1 H -4.173 -6.568 0.789 1.00 . A A . 19 THR HG1 1 1
13 7379 1 1 19 THR HG21 H -3.638 -7.578 -2.792 1.00 . A A . 19 THR HG21 1 1
13 7380 1 1 19 THR HG22 H -2.625 -8.268 -1.525 1.00 . A A . 19 THR HG22 1 1
13 7381 1 1 19 THR HG23 H -2.021 -6.935 -2.509 1.00 . A A . 19 THR HG23 1 1
13 7382 1 1 19 THR N N -1.345 -5.228 -0.454 1.00 . A A . 19 THR N 1 1
13 7383 1 1 19 THR O O -3.264 -3.743 0.867 1.00 . A A . 19 THR O 1 1
13 7384 1 1 19 THR OG1 O -3.451 -6.933 0.272 1.00 . A A . 19 THR OG1 1 1
13 7385 1 1 20 PHE C C -6.614 -2.357 -0.974 1.00 . A A . 20 PHE C 1 1
13 7386 1 1 20 PHE CA C -5.175 -2.254 -0.479 1.00 . A A . 20 PHE CA 1 1
13 7387 1 1 20 PHE CB C -4.600 -0.880 -0.829 1.00 . A A . 20 PHE CB 1 1
13 7388 1 1 20 PHE CD1 C -2.126 -1.166 -1.140 1.00 . A A . 20 PHE CD1 1 1
13 7389 1 1 20 PHE CD2 C -2.900 -0.038 0.813 1.00 . A A . 20 PHE CD2 1 1
13 7390 1 1 20 PHE CE1 C -0.819 -0.994 -0.725 1.00 . A A . 20 PHE CE1 1 1
13 7391 1 1 20 PHE CE2 C -1.594 0.138 1.233 1.00 . A A . 20 PHE CE2 1 1
13 7392 1 1 20 PHE CG C -3.180 -0.691 -0.376 1.00 . A A . 20 PHE CG 1 1
13 7393 1 1 20 PHE CZ C -0.553 -0.340 0.462 1.00 . A A . 20 PHE CZ 1 1
13 7394 1 1 20 PHE H H -4.457 -3.537 -2.003 1.00 . A A . 20 PHE H 1 1
13 7395 1 1 20 PHE HA H -5.166 -2.376 0.593 1.00 . A A . 20 PHE HA 1 1
13 7396 1 1 20 PHE HB2 H -4.626 -0.750 -1.901 1.00 . A A . 20 PHE HB2 1 1
13 7397 1 1 20 PHE HB3 H -5.203 -0.116 -0.363 1.00 . A A . 20 PHE HB3 1 1
13 7398 1 1 20 PHE HD1 H -2.333 -1.677 -2.069 1.00 . A A . 20 PHE HD1 1 1
13 7399 1 1 20 PHE HD2 H -3.714 0.337 1.416 1.00 . A A . 20 PHE HD2 1 1
13 7400 1 1 20 PHE HE1 H -0.007 -1.369 -1.330 1.00 . A A . 20 PHE HE1 1 1
13 7401 1 1 20 PHE HE2 H -1.390 0.650 2.161 1.00 . A A . 20 PHE HE2 1 1
13 7402 1 1 20 PHE HZ H 0.467 -0.205 0.788 1.00 . A A . 20 PHE HZ 1 1
13 7403 1 1 20 PHE N N -4.350 -3.310 -1.055 1.00 . A A . 20 PHE N 1 1
13 7404 1 1 20 PHE O O -6.868 -2.818 -2.087 1.00 . A A . 20 PHE O 1 1
13 7405 1 1 21 SER C C -9.297 -0.939 -1.563 1.00 . A A . 21 SER C 1 1
13 7406 1 1 21 SER CA C -8.968 -1.971 -0.489 1.00 . A A . 21 SER CA 1 1
13 7407 1 1 21 SER CB C -9.830 -1.726 0.751 1.00 . A A . 21 SER CB 1 1
13 7408 1 1 21 SER H H -7.288 -1.567 0.735 1.00 . A A . 21 SER H 1 1
13 7409 1 1 21 SER HA H -9.181 -2.957 -0.876 1.00 . A A . 21 SER HA 1 1
13 7410 1 1 21 SER HB2 H -9.792 -2.595 1.390 1.00 . A A . 21 SER HB2 1 1
13 7411 1 1 21 SER HB3 H -9.450 -0.868 1.286 1.00 . A A . 21 SER HB3 1 1
13 7412 1 1 21 SER HG H -11.716 -2.242 0.628 1.00 . A A . 21 SER HG 1 1
13 7413 1 1 21 SER N N -7.553 -1.924 -0.139 1.00 . A A . 21 SER N 1 1
13 7414 1 1 21 SER O O -9.921 -1.257 -2.575 1.00 . A A . 21 SER O 1 1
13 7415 1 1 21 SER OG O -11.180 -1.482 0.393 1.00 . A A . 21 SER OG 1 1
13 7416 1 1 22 ASP C C -7.808 2.010 -2.741 1.00 . A A . 22 ASP C 1 1
13 7417 1 1 22 ASP CA C -9.119 1.380 -2.282 1.00 . A A . 22 ASP CA 1 1
13 7418 1 1 22 ASP CB C -10.018 2.444 -1.651 1.00 . A A . 22 ASP CB 1 1
13 7419 1 1 22 ASP CG C -11.365 1.889 -1.231 1.00 . A A . 22 ASP CG 1 1
13 7420 1 1 22 ASP H H -8.379 0.490 -0.508 1.00 . A A . 22 ASP H 1 1
13 7421 1 1 22 ASP HA H -9.622 0.960 -3.140 1.00 . A A . 22 ASP HA 1 1
13 7422 1 1 22 ASP HB2 H -9.528 2.848 -0.777 1.00 . A A . 22 ASP HB2 1 1
13 7423 1 1 22 ASP HB3 H -10.182 3.237 -2.365 1.00 . A A . 22 ASP HB3 1 1
13 7424 1 1 22 ASP N N -8.872 0.299 -1.334 1.00 . A A . 22 ASP N 1 1
13 7425 1 1 22 ASP O O -6.767 1.828 -2.112 1.00 . A A . 22 ASP O 1 1
13 7426 1 1 22 ASP OD1 O -11.778 0.851 -1.788 1.00 . A A . 22 ASP OD1 1 1
13 7427 1 1 22 ASP OD2 O -12.007 2.494 -0.347 1.00 . A A . 22 ASP OD2 1 1
13 7428 1 1 23 ASN C C -6.112 4.412 -3.389 1.00 . A A . 23 ASN C 1 1
13 7429 1 1 23 ASN CA C -6.685 3.409 -4.386 1.00 . A A . 23 ASN CA 1 1
13 7430 1 1 23 ASN CB C -7.028 4.117 -5.698 1.00 . A A . 23 ASN CB 1 1
13 7431 1 1 23 ASN CG C -8.216 5.049 -5.560 1.00 . A A . 23 ASN CG 1 1
13 7432 1 1 23 ASN H H -8.728 2.861 -4.299 1.00 . A A . 23 ASN H 1 1
13 7433 1 1 23 ASN HA H -5.944 2.649 -4.580 1.00 . A A . 23 ASN HA 1 1
13 7434 1 1 23 ASN HB2 H -6.175 4.698 -6.020 1.00 . A A . 23 ASN HB2 1 1
13 7435 1 1 23 ASN HB3 H -7.259 3.377 -6.450 1.00 . A A . 23 ASN HB3 1 1
13 7436 1 1 23 ASN HD21 H -7.029 6.632 -5.761 1.00 . A A . 23 ASN HD21 1 1
13 7437 1 1 23 ASN HD22 H -8.708 6.975 -5.540 1.00 . A A . 23 ASN HD22 1 1
13 7438 1 1 23 ASN N N -7.868 2.753 -3.841 1.00 . A A . 23 ASN N 1 1
13 7439 1 1 23 ASN ND2 N -7.958 6.350 -5.628 1.00 . A A . 23 ASN ND2 1 1
13 7440 1 1 23 ASN O O -4.929 4.365 -3.056 1.00 . A A . 23 ASN O 1 1
13 7441 1 1 23 ASN OD1 O -9.352 4.604 -5.394 1.00 . A A . 23 ASN OD1 1 1
13 7442 1 1 24 ASN C C -5.540 5.756 -0.959 1.00 . A A . 24 ASN C 1 1
13 7443 1 1 24 ASN CA C -6.540 6.333 -1.956 1.00 . A A . 24 ASN CA 1 1
13 7444 1 1 24 ASN CB C -7.752 6.896 -1.212 1.00 . A A . 24 ASN CB 1 1
13 7445 1 1 24 ASN CG C -8.941 7.116 -2.127 1.00 . A A . 24 ASN CG 1 1
13 7446 1 1 24 ASN H H -7.893 5.305 -3.218 1.00 . A A . 24 ASN H 1 1
13 7447 1 1 24 ASN HA H -6.064 7.131 -2.506 1.00 . A A . 24 ASN HA 1 1
13 7448 1 1 24 ASN HB2 H -8.044 6.203 -0.436 1.00 . A A . 24 ASN HB2 1 1
13 7449 1 1 24 ASN HB3 H -7.486 7.841 -0.764 1.00 . A A . 24 ASN HB3 1 1
13 7450 1 1 24 ASN HD21 H -9.588 5.269 -1.773 1.00 . A A . 24 ASN HD21 1 1
13 7451 1 1 24 ASN HD22 H -10.557 6.211 -2.850 1.00 . A A . 24 ASN HD22 1 1
13 7452 1 1 24 ASN N N -6.961 5.318 -2.915 1.00 . A A . 24 ASN N 1 1
13 7453 1 1 24 ASN ND2 N -9.780 6.096 -2.264 1.00 . A A . 24 ASN ND2 1 1
13 7454 1 1 24 ASN O O -4.417 6.247 -0.836 1.00 . A A . 24 ASN O 1 1
13 7455 1 1 24 ASN OD1 O -9.104 8.192 -2.704 1.00 . A A . 24 ASN OD1 1 1
13 7456 1 1 25 ARG C C -3.733 3.737 0.138 1.00 . A A . 25 ARG C 1 1
13 7457 1 1 25 ARG CA C -5.096 4.069 0.738 1.00 . A A . 25 ARG CA 1 1
13 7458 1 1 25 ARG CB C -5.757 2.794 1.267 1.00 . A A . 25 ARG CB 1 1
13 7459 1 1 25 ARG CD C -5.831 2.873 3.777 1.00 . A A . 25 ARG CD 1 1
13 7460 1 1 25 ARG CG C -6.628 3.023 2.491 1.00 . A A . 25 ARG CG 1 1
13 7461 1 1 25 ARG CZ C -6.327 2.895 6.185 1.00 . A A . 25 ARG CZ 1 1
13 7462 1 1 25 ARG H H -6.861 4.367 -0.392 1.00 . A A . 25 ARG H 1 1
13 7463 1 1 25 ARG HA H -4.958 4.759 1.557 1.00 . A A . 25 ARG HA 1 1
13 7464 1 1 25 ARG HB2 H -6.374 2.372 0.487 1.00 . A A . 25 ARG HB2 1 1
13 7465 1 1 25 ARG HB3 H -4.985 2.086 1.527 1.00 . A A . 25 ARG HB3 1 1
13 7466 1 1 25 ARG HD2 H -5.555 1.836 3.896 1.00 . A A . 25 ARG HD2 1 1
13 7467 1 1 25 ARG HD3 H -4.938 3.476 3.705 1.00 . A A . 25 ARG HD3 1 1
13 7468 1 1 25 ARG HE H -7.346 3.908 4.802 1.00 . A A . 25 ARG HE 1 1
13 7469 1 1 25 ARG HG2 H -7.038 4.021 2.449 1.00 . A A . 25 ARG HG2 1 1
13 7470 1 1 25 ARG HG3 H -7.431 2.301 2.489 1.00 . A A . 25 ARG HG3 1 1
13 7471 1 1 25 ARG HH11 H -4.756 1.743 5.652 1.00 . A A . 25 ARG HH11 1 1
13 7472 1 1 25 ARG HH12 H -5.116 1.768 7.346 1.00 . A A . 25 ARG HH12 1 1
13 7473 1 1 25 ARG HH21 H -7.830 3.949 7.031 1.00 . A A . 25 ARG HH21 1 1
13 7474 1 1 25 ARG HH22 H -6.866 3.022 8.129 1.00 . A A . 25 ARG HH22 1 1
13 7475 1 1 25 ARG N N -5.955 4.712 -0.249 1.00 . A A . 25 ARG N 1 1
13 7476 1 1 25 ARG NE N -6.596 3.296 4.948 1.00 . A A . 25 ARG NE 1 1
13 7477 1 1 25 ARG NH1 N -5.317 2.067 6.413 1.00 . A A . 25 ARG NH1 1 1
13 7478 1 1 25 ARG NH2 N -7.069 3.324 7.199 1.00 . A A . 25 ARG NH2 1 1
13 7479 1 1 25 ARG O O -2.699 3.920 0.782 1.00 . A A . 25 ARG O 1 1
13 7480 1 1 26 LEU C C -1.675 4.132 -2.099 1.00 . A A . 26 LEU C 1 1
13 7481 1 1 26 LEU CA C -2.503 2.890 -1.784 1.00 . A A . 26 LEU CA 1 1
13 7482 1 1 26 LEU CB C -2.815 2.130 -3.074 1.00 . A A . 26 LEU CB 1 1
13 7483 1 1 26 LEU CD1 C -0.876 0.645 -3.637 1.00 . A A . 26 LEU CD1 1 1
13 7484 1 1 26 LEU CD2 C -2.120 1.819 -5.462 1.00 . A A . 26 LEU CD2 1 1
13 7485 1 1 26 LEU CG C -1.637 1.905 -4.022 1.00 . A A . 26 LEU CG 1 1
13 7486 1 1 26 LEU H H -4.594 3.125 -1.558 1.00 . A A . 26 LEU H 1 1
13 7487 1 1 26 LEU HA H -1.933 2.250 -1.127 1.00 . A A . 26 LEU HA 1 1
13 7488 1 1 26 LEU HB2 H -3.209 1.163 -2.801 1.00 . A A . 26 LEU HB2 1 1
13 7489 1 1 26 LEU HB3 H -3.571 2.687 -3.610 1.00 . A A . 26 LEU HB3 1 1
13 7490 1 1 26 LEU HD11 H -1.136 0.362 -2.629 1.00 . A A . 26 LEU HD11 1 1
13 7491 1 1 26 LEU HD12 H 0.186 0.835 -3.696 1.00 . A A . 26 LEU HD12 1 1
13 7492 1 1 26 LEU HD13 H -1.136 -0.154 -4.316 1.00 . A A . 26 LEU HD13 1 1
13 7493 1 1 26 LEU HD21 H -2.111 0.788 -5.784 1.00 . A A . 26 LEU HD21 1 1
13 7494 1 1 26 LEU HD22 H -1.466 2.400 -6.096 1.00 . A A . 26 LEU HD22 1 1
13 7495 1 1 26 LEU HD23 H -3.126 2.209 -5.528 1.00 . A A . 26 LEU HD23 1 1
13 7496 1 1 26 LEU HG H -0.956 2.742 -3.946 1.00 . A A . 26 LEU HG 1 1
13 7497 1 1 26 LEU N N -3.739 3.248 -1.097 1.00 . A A . 26 LEU N 1 1
13 7498 1 1 26 LEU O O -0.501 4.216 -1.740 1.00 . A A . 26 LEU O 1 1
13 7499 1 1 27 VAL C C -0.880 6.925 -1.937 1.00 . A A . 27 VAL C 1 1
13 7500 1 1 27 VAL CA C -1.620 6.335 -3.132 1.00 . A A . 27 VAL CA 1 1
13 7501 1 1 27 VAL CB C -2.613 7.381 -3.674 1.00 . A A . 27 VAL CB 1 1
13 7502 1 1 27 VAL CG1 C -1.893 8.678 -4.009 1.00 . A A . 27 VAL CG1 1 1
13 7503 1 1 27 VAL CG2 C -3.345 6.838 -4.892 1.00 . A A . 27 VAL CG2 1 1
13 7504 1 1 27 VAL H H -3.234 4.970 -3.030 1.00 . A A . 27 VAL H 1 1
13 7505 1 1 27 VAL HA H -0.905 6.111 -3.911 1.00 . A A . 27 VAL HA 1 1
13 7506 1 1 27 VAL HB H -3.342 7.587 -2.905 1.00 . A A . 27 VAL HB 1 1
13 7507 1 1 27 VAL HG11 H -1.561 8.651 -5.037 1.00 . A A . 27 VAL HG11 1 1
13 7508 1 1 27 VAL HG12 H -2.567 9.510 -3.869 1.00 . A A . 27 VAL HG12 1 1
13 7509 1 1 27 VAL HG13 H -1.038 8.793 -3.359 1.00 . A A . 27 VAL HG13 1 1
13 7510 1 1 27 VAL HG21 H -4.346 6.546 -4.611 1.00 . A A . 27 VAL HG21 1 1
13 7511 1 1 27 VAL HG22 H -3.392 7.603 -5.653 1.00 . A A . 27 VAL HG22 1 1
13 7512 1 1 27 VAL HG23 H -2.815 5.979 -5.278 1.00 . A A . 27 VAL HG23 1 1
13 7513 1 1 27 VAL N N -2.297 5.096 -2.771 1.00 . A A . 27 VAL N 1 1
13 7514 1 1 27 VAL O O 0.278 7.328 -2.049 1.00 . A A . 27 VAL O 1 1
13 7515 1 1 28 GLN C C 0.215 6.659 0.881 1.00 . A A . 28 GLN C 1 1
13 7516 1 1 28 GLN CA C -0.962 7.514 0.423 1.00 . A A . 28 GLN CA 1 1
13 7517 1 1 28 GLN CB C -2.010 7.597 1.534 1.00 . A A . 28 GLN CB 1 1
13 7518 1 1 28 GLN CD C -4.409 8.196 2.051 1.00 . A A . 28 GLN CD 1 1
13 7519 1 1 28 GLN CG C -3.197 8.480 1.185 1.00 . A A . 28 GLN CG 1 1
13 7520 1 1 28 GLN H H -2.475 6.636 -0.768 1.00 . A A . 28 GLN H 1 1
13 7521 1 1 28 GLN HA H -0.604 8.509 0.203 1.00 . A A . 28 GLN HA 1 1
13 7522 1 1 28 GLN HB2 H -2.376 6.603 1.742 1.00 . A A . 28 GLN HB2 1 1
13 7523 1 1 28 GLN HB3 H -1.543 7.994 2.423 1.00 . A A . 28 GLN HB3 1 1
13 7524 1 1 28 GLN HE21 H -4.951 10.107 1.961 1.00 . A A . 28 GLN HE21 1 1
13 7525 1 1 28 GLN HE22 H -5.985 9.076 2.884 1.00 . A A . 28 GLN HE22 1 1
13 7526 1 1 28 GLN HG2 H -2.913 9.513 1.319 1.00 . A A . 28 GLN HG2 1 1
13 7527 1 1 28 GLN HG3 H -3.463 8.312 0.152 1.00 . A A . 28 GLN HG3 1 1
13 7528 1 1 28 GLN N N -1.556 6.973 -0.794 1.00 . A A . 28 GLN N 1 1
13 7529 1 1 28 GLN NE2 N -5.194 9.231 2.328 1.00 . A A . 28 GLN NE2 1 1
13 7530 1 1 28 GLN O O 1.238 7.181 1.326 1.00 . A A . 28 GLN O 1 1
13 7531 1 1 28 GLN OE1 O -4.637 7.060 2.466 1.00 . A A . 28 GLN OE1 1 1
13 7532 1 1 29 HIS C C 2.328 4.539 0.254 1.00 . A A . 29 HIS C 1 1
13 7533 1 1 29 HIS CA C 1.115 4.416 1.171 1.00 . A A . 29 HIS CA 1 1
13 7534 1 1 29 HIS CB C 0.591 2.980 1.153 1.00 . A A . 29 HIS CB 1 1
13 7535 1 1 29 HIS CD2 C 2.286 1.362 0.040 1.00 . A A . 29 HIS CD2 1 1
13 7536 1 1 29 HIS CE1 C 3.172 0.523 1.862 1.00 . A A . 29 HIS CE1 1 1
13 7537 1 1 29 HIS CG C 1.675 1.947 1.097 1.00 . A A . 29 HIS CG 1 1
13 7538 1 1 29 HIS H H -0.774 4.988 0.406 1.00 . A A . 29 HIS H 1 1
13 7539 1 1 29 HIS HA H 1.413 4.669 2.177 1.00 . A A . 29 HIS HA 1 1
13 7540 1 1 29 HIS HB2 H 0.013 2.804 2.048 1.00 . A A . 29 HIS HB2 1 1
13 7541 1 1 29 HIS HB3 H -0.042 2.845 0.288 1.00 . A A . 29 HIS HB3 1 1
13 7542 1 1 29 HIS HD1 H 2.022 1.621 3.149 1.00 . A A . 29 HIS HD1 1 1
13 7543 1 1 29 HIS HD2 H 2.084 1.553 -1.005 1.00 . A A . 29 HIS HD2 1 1
13 7544 1 1 29 HIS HE1 H 3.786 -0.061 2.530 1.00 . A A . 29 HIS HE1 1 1
13 7545 1 1 29 HIS N N 0.064 5.344 0.768 1.00 . A A . 29 HIS N 1 1
13 7546 1 1 29 HIS ND1 N 2.252 1.399 2.223 1.00 . A A . 29 HIS ND1 1 1
13 7547 1 1 29 HIS NE2 N 3.212 0.481 0.542 1.00 . A A . 29 HIS NE2 1 1
13 7548 1 1 29 HIS O O 3.470 4.436 0.703 1.00 . A A . 29 HIS O 1 1
13 7549 1 1 30 GLN C C 4.136 5.972 -1.588 1.00 . A A . 30 GLN C 1 1
13 7550 1 1 30 GLN CA C 3.144 4.893 -2.011 1.00 . A A . 30 GLN CA 1 1
13 7551 1 1 30 GLN CB C 2.567 5.226 -3.388 1.00 . A A . 30 GLN CB 1 1
13 7552 1 1 30 GLN CD C 1.779 4.344 -5.620 1.00 . A A . 30 GLN CD 1 1
13 7553 1 1 30 GLN CG C 2.186 4.000 -4.201 1.00 . A A . 30 GLN CG 1 1
13 7554 1 1 30 GLN H H 1.142 4.831 -1.329 1.00 . A A . 30 GLN H 1 1
13 7555 1 1 30 GLN HA H 3.663 3.948 -2.068 1.00 . A A . 30 GLN HA 1 1
13 7556 1 1 30 GLN HB2 H 1.684 5.834 -3.257 1.00 . A A . 30 GLN HB2 1 1
13 7557 1 1 30 GLN HB3 H 3.301 5.788 -3.947 1.00 . A A . 30 GLN HB3 1 1
13 7558 1 1 30 GLN HE21 H 0.566 2.769 -5.680 1.00 . A A . 30 GLN HE21 1 1
13 7559 1 1 30 GLN HE22 H 0.617 3.732 -7.113 1.00 . A A . 30 GLN HE22 1 1
13 7560 1 1 30 GLN HG2 H 3.034 3.331 -4.239 1.00 . A A . 30 GLN HG2 1 1
13 7561 1 1 30 GLN HG3 H 1.360 3.504 -3.715 1.00 . A A . 30 GLN HG3 1 1
13 7562 1 1 30 GLN N N 2.073 4.758 -1.032 1.00 . A A . 30 GLN N 1 1
13 7563 1 1 30 GLN NE2 N 0.899 3.533 -6.197 1.00 . A A . 30 GLN NE2 1 1
13 7564 1 1 30 GLN O O 5.328 5.886 -1.886 1.00 . A A . 30 GLN O 1 1
13 7565 1 1 30 GLN OE1 O 2.249 5.327 -6.193 1.00 . A A . 30 GLN OE1 1 1
13 7566 1 1 31 LYS C C 5.525 7.584 0.563 1.00 . A A . 31 LYS C 1 1
13 7567 1 1 31 LYS CA C 4.477 8.084 -0.427 1.00 . A A . 31 LYS CA 1 1
13 7568 1 1 31 LYS CB C 3.620 9.170 0.227 1.00 . A A . 31 LYS CB 1 1
13 7569 1 1 31 LYS CD C 2.114 11.158 -0.071 1.00 . A A . 31 LYS CD 1 1
13 7570 1 1 31 LYS CE C 1.587 12.193 -1.053 1.00 . A A . 31 LYS CE 1 1
13 7571 1 1 31 LYS CG C 2.975 10.118 -0.768 1.00 . A A . 31 LYS CG 1 1
13 7572 1 1 31 LYS H H 2.678 7.000 -0.686 1.00 . A A . 31 LYS H 1 1
13 7573 1 1 31 LYS HA H 4.981 8.503 -1.285 1.00 . A A . 31 LYS HA 1 1
13 7574 1 1 31 LYS HB2 H 2.837 8.696 0.801 1.00 . A A . 31 LYS HB2 1 1
13 7575 1 1 31 LYS HB3 H 4.242 9.750 0.894 1.00 . A A . 31 LYS HB3 1 1
13 7576 1 1 31 LYS HD2 H 1.276 10.664 0.397 1.00 . A A . 31 LYS HD2 1 1
13 7577 1 1 31 LYS HD3 H 2.707 11.657 0.682 1.00 . A A . 31 LYS HD3 1 1
13 7578 1 1 31 LYS HE2 H 2.363 12.919 -1.242 1.00 . A A . 31 LYS HE2 1 1
13 7579 1 1 31 LYS HE3 H 1.326 11.696 -1.975 1.00 . A A . 31 LYS HE3 1 1
13 7580 1 1 31 LYS HG2 H 3.750 10.623 -1.326 1.00 . A A . 31 LYS HG2 1 1
13 7581 1 1 31 LYS HG3 H 2.356 9.547 -1.446 1.00 . A A . 31 LYS HG3 1 1
13 7582 1 1 31 LYS HZ1 H -0.166 13.301 -1.308 1.00 . A A . 31 LYS HZ1 1 1
13 7583 1 1 31 LYS HZ2 H 0.673 13.664 0.116 1.00 . A A . 31 LYS HZ2 1 1
13 7584 1 1 31 LYS HZ3 H -0.217 12.230 0.000 1.00 . A A . 31 LYS HZ3 1 1
13 7585 1 1 31 LYS N N 3.636 6.988 -0.892 1.00 . A A . 31 LYS N 1 1
13 7586 1 1 31 LYS NZ N 0.385 12.896 -0.525 1.00 . A A . 31 LYS NZ 1 1
13 7587 1 1 31 LYS O O 6.593 8.178 0.703 1.00 . A A . 31 LYS O 1 1
13 7588 1 1 32 MET C C 7.252 5.146 1.522 1.00 . A A . 32 MET C 1 1
13 7589 1 1 32 MET CA C 6.128 5.906 2.219 1.00 . A A . 32 MET CA 1 1
13 7590 1 1 32 MET CB C 5.374 4.969 3.165 1.00 . A A . 32 MET CB 1 1
13 7591 1 1 32 MET CE C 2.384 4.765 5.431 1.00 . A A . 32 MET CE 1 1
13 7592 1 1 32 MET CG C 4.777 5.676 4.371 1.00 . A A . 32 MET CG 1 1
13 7593 1 1 32 MET H H 4.345 6.057 1.089 1.00 . A A . 32 MET H 1 1
13 7594 1 1 32 MET HA H 6.557 6.713 2.793 1.00 . A A . 32 MET HA 1 1
13 7595 1 1 32 MET HB2 H 4.572 4.495 2.619 1.00 . A A . 32 MET HB2 1 1
13 7596 1 1 32 MET HB3 H 6.055 4.211 3.521 1.00 . A A . 32 MET HB3 1 1
13 7597 1 1 32 MET HE1 H 2.102 5.711 5.871 1.00 . A A . 32 MET HE1 1 1
13 7598 1 1 32 MET HE2 H 2.125 4.764 4.383 1.00 . A A . 32 MET HE2 1 1
13 7599 1 1 32 MET HE3 H 1.860 3.964 5.932 1.00 . A A . 32 MET HE3 1 1
13 7600 1 1 32 MET HG2 H 5.539 6.291 4.826 1.00 . A A . 32 MET HG2 1 1
13 7601 1 1 32 MET HG3 H 3.963 6.303 4.037 1.00 . A A . 32 MET HG3 1 1
13 7602 1 1 32 MET N N 5.212 6.487 1.245 1.00 . A A . 32 MET N 1 1
13 7603 1 1 32 MET O O 8.156 4.620 2.173 1.00 . A A . 32 MET O 1 1
13 7604 1 1 32 MET SD S 4.150 4.526 5.610 1.00 . A A . 32 MET SD 1 1
13 7605 1 1 33 HIS C C 9.140 5.389 -1.270 1.00 . A A . 33 HIS C 1 1
13 7606 1 1 33 HIS CA C 8.204 4.395 -0.589 1.00 . A A . 33 HIS CA 1 1
13 7607 1 1 33 HIS CB C 7.542 3.500 -1.637 1.00 . A A . 33 HIS CB 1 1
13 7608 1 1 33 HIS CD2 C 5.946 1.568 -0.969 1.00 . A A . 33 HIS CD2 1 1
13 7609 1 1 33 HIS CE1 C 7.452 0.134 -0.274 1.00 . A A . 33 HIS CE1 1 1
13 7610 1 1 33 HIS CG C 7.160 2.149 -1.116 1.00 . A A . 33 HIS CG 1 1
13 7611 1 1 33 HIS H H 6.445 5.530 -0.266 1.00 . A A . 33 HIS H 1 1
13 7612 1 1 33 HIS HA H 8.780 3.780 0.085 1.00 . A A . 33 HIS HA 1 1
13 7613 1 1 33 HIS HB2 H 6.645 3.982 -1.998 1.00 . A A . 33 HIS HB2 1 1
13 7614 1 1 33 HIS HB3 H 8.225 3.358 -2.463 1.00 . A A . 33 HIS HB3 1 1
13 7615 1 1 33 HIS HD1 H 9.053 1.351 -0.651 1.00 . A A . 33 HIS HD1 1 1
13 7616 1 1 33 HIS HD2 H 4.990 2.007 -1.218 1.00 . A A . 33 HIS HD2 1 1
13 7617 1 1 33 HIS HE1 H 7.918 -0.755 0.122 1.00 . A A . 33 HIS HE1 1 1
13 7618 1 1 33 HIS N N 7.190 5.091 0.196 1.00 . A A . 33 HIS N 1 1
13 7619 1 1 33 HIS ND1 N 8.082 1.226 -0.671 1.00 . A A . 33 HIS ND1 1 1
13 7620 1 1 33 HIS NE2 N 6.155 0.317 -0.444 1.00 . A A . 33 HIS NE2 1 1
13 7621 1 1 33 HIS O O 9.799 5.062 -2.258 1.00 . A A . 33 HIS O 1 1
13 7622 1 1 34 THR C C 11.027 8.172 -0.248 1.00 . A A . 34 THR C 1 1
13 7623 1 1 34 THR CA C 10.049 7.647 -1.292 1.00 . A A . 34 THR CA 1 1
13 7624 1 1 34 THR CB C 9.217 8.823 -1.838 1.00 . A A . 34 THR CB 1 1
13 7625 1 1 34 THR CG2 C 8.286 8.359 -2.947 1.00 . A A . 34 THR CG2 1 1
13 7626 1 1 34 THR H H 8.646 6.806 0.051 1.00 . A A . 34 THR H 1 1
13 7627 1 1 34 THR HA H 10.607 7.218 -2.112 1.00 . A A . 34 THR HA 1 1
13 7628 1 1 34 THR HB H 9.892 9.565 -2.241 1.00 . A A . 34 THR HB 1 1
13 7629 1 1 34 THR HG1 H 8.313 10.345 -0.968 1.00 . A A . 34 THR HG1 1 1
13 7630 1 1 34 THR HG21 H 7.883 7.389 -2.697 1.00 . A A . 34 THR HG21 1 1
13 7631 1 1 34 THR HG22 H 8.836 8.291 -3.875 1.00 . A A . 34 THR HG22 1 1
13 7632 1 1 34 THR HG23 H 7.478 9.067 -3.059 1.00 . A A . 34 THR HG23 1 1
13 7633 1 1 34 THR N N 9.195 6.605 -0.736 1.00 . A A . 34 THR N 1 1
13 7634 1 1 34 THR O O 10.726 8.190 0.946 1.00 . A A . 34 THR O 1 1
13 7635 1 1 34 THR OG1 O 8.452 9.413 -0.781 1.00 . A A . 34 THR OG1 1 1
13 7636 1 1 35 VAL C C 13.811 10.426 -0.352 1.00 . A A . 35 VAL C 1 1
13 7637 1 1 35 VAL CA C 13.222 9.128 0.190 1.00 . A A . 35 VAL CA 1 1
13 7638 1 1 35 VAL CB C 14.360 8.112 0.404 1.00 . A A . 35 VAL CB 1 1
13 7639 1 1 35 VAL CG1 C 15.088 7.842 -0.904 1.00 . A A . 35 VAL CG1 1 1
13 7640 1 1 35 VAL CG2 C 15.326 8.610 1.469 1.00 . A A . 35 VAL CG2 1 1
13 7641 1 1 35 VAL H H 12.381 8.561 -1.667 1.00 . A A . 35 VAL H 1 1
13 7642 1 1 35 VAL HA H 12.760 9.325 1.147 1.00 . A A . 35 VAL HA 1 1
13 7643 1 1 35 VAL HB H 13.926 7.184 0.747 1.00 . A A . 35 VAL HB 1 1
13 7644 1 1 35 VAL HG11 H 15.749 8.667 -1.124 1.00 . A A . 35 VAL HG11 1 1
13 7645 1 1 35 VAL HG12 H 15.663 6.932 -0.815 1.00 . A A . 35 VAL HG12 1 1
13 7646 1 1 35 VAL HG13 H 14.367 7.737 -1.701 1.00 . A A . 35 VAL HG13 1 1
13 7647 1 1 35 VAL HG21 H 16.259 8.074 1.388 1.00 . A A . 35 VAL HG21 1 1
13 7648 1 1 35 VAL HG22 H 15.502 9.666 1.328 1.00 . A A . 35 VAL HG22 1 1
13 7649 1 1 35 VAL HG23 H 14.900 8.444 2.448 1.00 . A A . 35 VAL HG23 1 1
13 7650 1 1 35 VAL N N 12.200 8.600 -0.705 1.00 . A A . 35 VAL N 1 1
13 7651 1 1 35 VAL O O 14.300 10.475 -1.480 1.00 . A A . 35 VAL O 1 1
13 7652 1 1 36 LYS C C 15.793 12.849 0.309 1.00 . A A . 36 LYS C 1 1
13 7653 1 1 36 LYS CA C 14.289 12.776 0.065 1.00 . A A . 36 LYS CA 1 1
13 7654 1 1 36 LYS CB C 13.582 13.894 0.835 1.00 . A A . 36 LYS CB 1 1
13 7655 1 1 36 LYS CD C 11.303 14.817 1.350 1.00 . A A . 36 LYS CD 1 1
13 7656 1 1 36 LYS CE C 9.893 15.039 0.825 1.00 . A A . 36 LYS CE 1 1
13 7657 1 1 36 LYS CG C 12.214 14.246 0.276 1.00 . A A . 36 LYS CG 1 1
13 7658 1 1 36 LYS H H 13.357 11.374 1.349 1.00 . A A . 36 LYS H 1 1
13 7659 1 1 36 LYS HA H 14.102 12.903 -0.991 1.00 . A A . 36 LYS HA 1 1
13 7660 1 1 36 LYS HB2 H 13.459 13.585 1.862 1.00 . A A . 36 LYS HB2 1 1
13 7661 1 1 36 LYS HB3 H 14.199 14.780 0.806 1.00 . A A . 36 LYS HB3 1 1
13 7662 1 1 36 LYS HD2 H 11.262 14.127 2.179 1.00 . A A . 36 LYS HD2 1 1
13 7663 1 1 36 LYS HD3 H 11.706 15.762 1.686 1.00 . A A . 36 LYS HD3 1 1
13 7664 1 1 36 LYS HE2 H 9.368 15.691 1.506 1.00 . A A . 36 LYS HE2 1 1
13 7665 1 1 36 LYS HE3 H 9.955 15.507 -0.147 1.00 . A A . 36 LYS HE3 1 1
13 7666 1 1 36 LYS HG2 H 12.333 14.980 -0.507 1.00 . A A . 36 LYS HG2 1 1
13 7667 1 1 36 LYS HG3 H 11.761 13.353 -0.130 1.00 . A A . 36 LYS HG3 1 1
13 7668 1 1 36 LYS HZ1 H 9.764 13.012 0.336 1.00 . A A . 36 LYS HZ1 1 1
13 7669 1 1 36 LYS HZ2 H 8.341 13.879 0.045 1.00 . A A . 36 LYS HZ2 1 1
13 7670 1 1 36 LYS HZ3 H 8.773 13.470 1.628 1.00 . A A . 36 LYS HZ3 1 1
13 7671 1 1 36 LYS N N 13.760 11.476 0.460 1.00 . A A . 36 LYS N 1 1
13 7672 1 1 36 LYS NZ N 9.140 13.760 0.700 1.00 . A A . 36 LYS NZ 1 1
13 7673 1 1 36 LYS O O 16.560 13.207 -0.584 1.00 . A A . 36 LYS O 1 1
13 7674 1 1 37 SER C C 18.309 11.233 1.488 1.00 . A A . 37 SER C 1 1
13 7675 1 1 37 SER CA C 17.620 12.534 1.887 1.00 . A A . 37 SER CA 1 1
13 7676 1 1 37 SER CB C 17.778 12.768 3.391 1.00 . A A . 37 SER CB 1 1
13 7677 1 1 37 SER H H 15.547 12.229 2.194 1.00 . A A . 37 SER H 1 1
13 7678 1 1 37 SER HA H 18.082 13.351 1.354 1.00 . A A . 37 SER HA 1 1
13 7679 1 1 37 SER HB2 H 17.391 11.915 3.928 1.00 . A A . 37 SER HB2 1 1
13 7680 1 1 37 SER HB3 H 18.825 12.896 3.624 1.00 . A A . 37 SER HB3 1 1
13 7681 1 1 37 SER HG H 17.502 14.706 3.448 1.00 . A A . 37 SER HG 1 1
13 7682 1 1 37 SER N N 16.208 12.505 1.525 1.00 . A A . 37 SER N 1 1
13 7683 1 1 37 SER O O 17.721 10.155 1.568 1.00 . A A . 37 SER O 1 1
13 7684 1 1 37 SER OG O 17.072 13.925 3.804 1.00 . A A . 37 SER OG 1 1
13 7685 1 1 38 GLY C C 19.529 9.276 -0.289 1.00 . A A . 38 GLY C 1 1
13 7686 1 1 38 GLY CA C 20.313 10.168 0.652 1.00 . A A . 38 GLY CA 1 1
13 7687 1 1 38 GLY H H 19.981 12.228 1.015 1.00 . A A . 38 GLY H 1 1
13 7688 1 1 38 GLY HA2 H 21.219 10.486 0.159 1.00 . A A . 38 GLY HA2 1 1
13 7689 1 1 38 GLY HA3 H 20.575 9.601 1.533 1.00 . A A . 38 GLY HA3 1 1
13 7690 1 1 38 GLY N N 19.563 11.342 1.058 1.00 . A A . 38 GLY N 1 1
13 7691 1 1 38 GLY O O 19.077 8.192 0.081 1.00 . A A . 38 GLY O 1 1
13 7692 1 1 39 PRO C C 19.368 7.735 -3.016 1.00 . A A . 39 PRO C 1 1
13 7693 1 1 39 PRO CA C 18.621 8.984 -2.561 1.00 . A A . 39 PRO CA 1 1
13 7694 1 1 39 PRO CB C 18.498 9.984 -3.714 1.00 . A A . 39 PRO CB 1 1
13 7695 1 1 39 PRO CD C 19.869 11.016 -2.049 1.00 . A A . 39 PRO CD 1 1
13 7696 1 1 39 PRO CG C 19.649 10.913 -3.533 1.00 . A A . 39 PRO CG 1 1
13 7697 1 1 39 PRO HA H 17.635 8.706 -2.217 1.00 . A A . 39 PRO HA 1 1
13 7698 1 1 39 PRO HB2 H 18.557 9.459 -4.657 1.00 . A A . 39 PRO HB2 1 1
13 7699 1 1 39 PRO HB3 H 17.555 10.505 -3.644 1.00 . A A . 39 PRO HB3 1 1
13 7700 1 1 39 PRO HD2 H 20.920 11.126 -1.830 1.00 . A A . 39 PRO HD2 1 1
13 7701 1 1 39 PRO HD3 H 19.307 11.844 -1.641 1.00 . A A . 39 PRO HD3 1 1
13 7702 1 1 39 PRO HG2 H 20.526 10.509 -4.015 1.00 . A A . 39 PRO HG2 1 1
13 7703 1 1 39 PRO HG3 H 19.405 11.882 -3.943 1.00 . A A . 39 PRO HG3 1 1
13 7704 1 1 39 PRO N N 19.357 9.733 -1.538 1.00 . A A . 39 PRO N 1 1
13 7705 1 1 39 PRO O O 20.559 7.791 -3.325 1.00 . A A . 39 PRO O 1 1
13 7706 1 1 40 SER C C 18.190 4.367 -3.941 1.00 . A A . 40 SER C 1 1
13 7707 1 1 40 SER CA C 19.261 5.346 -3.471 1.00 . A A . 40 SER CA 1 1
13 7708 1 1 40 SER CB C 20.058 4.733 -2.318 1.00 . A A . 40 SER CB 1 1
13 7709 1 1 40 SER H H 17.717 6.630 -2.798 1.00 . A A . 40 SER H 1 1
13 7710 1 1 40 SER HA H 19.931 5.551 -4.292 1.00 . A A . 40 SER HA 1 1
13 7711 1 1 40 SER HB2 H 20.696 5.488 -1.884 1.00 . A A . 40 SER HB2 1 1
13 7712 1 1 40 SER HB3 H 19.374 4.364 -1.568 1.00 . A A . 40 SER HB3 1 1
13 7713 1 1 40 SER HG H 21.284 3.235 -2.019 1.00 . A A . 40 SER HG 1 1
13 7714 1 1 40 SER N N 18.662 6.610 -3.056 1.00 . A A . 40 SER N 1 1
13 7715 1 1 40 SER O O 17.196 4.139 -3.252 1.00 . A A . 40 SER O 1 1
13 7716 1 1 40 SER OG O 20.864 3.659 -2.771 1.00 . A A . 40 SER OG 1 1
13 7717 1 1 41 SER C C 18.100 2.027 -6.805 1.00 . A A . 41 SER C 1 1
13 7718 1 1 41 SER CA C 17.453 2.838 -5.686 1.00 . A A . 41 SER CA 1 1
13 7719 1 1 41 SER CB C 16.220 3.569 -6.219 1.00 . A A . 41 SER CB 1 1
13 7720 1 1 41 SER H H 19.213 4.013 -5.623 1.00 . A A . 41 SER H 1 1
13 7721 1 1 41 SER HA H 17.150 2.164 -4.899 1.00 . A A . 41 SER HA 1 1
13 7722 1 1 41 SER HB2 H 15.610 3.893 -5.389 1.00 . A A . 41 SER HB2 1 1
13 7723 1 1 41 SER HB3 H 16.534 4.429 -6.792 1.00 . A A . 41 SER HB3 1 1
13 7724 1 1 41 SER HG H 15.543 1.813 -6.763 1.00 . A A . 41 SER HG 1 1
13 7725 1 1 41 SER N N 18.401 3.790 -5.120 1.00 . A A . 41 SER N 1 1
13 7726 1 1 41 SER O O 18.573 2.582 -7.796 1.00 . A A . 41 SER O 1 1
13 7727 1 1 41 SER OG O 15.445 2.723 -7.052 1.00 . A A . 41 SER OG 1 1
13 7728 1 1 42 GLY C C 19.992 0.409 -8.214 1.00 . A A . 42 GLY C 1 1
13 7729 1 1 42 GLY CA C 18.709 -0.159 -7.640 1.00 . A A . 42 GLY CA 1 1
13 7730 1 1 42 GLY H H 17.726 0.321 -5.827 1.00 . A A . 42 GLY H 1 1
13 7731 1 1 42 GLY HA2 H 18.921 -1.118 -7.191 1.00 . A A . 42 GLY HA2 1 1
13 7732 1 1 42 GLY HA3 H 18.000 -0.298 -8.443 1.00 . A A . 42 GLY HA3 1 1
13 7733 1 1 42 GLY N N 18.118 0.708 -6.638 1.00 . A A . 42 GLY N 1 1
13 7734 1 1 42 GLY O O 20.921 -0.355 -8.474 1.00 . A A . 42 GLY O 1 1
13 7735 2 2 1 ZN ZN ZN 4.461 -0.537 -0.791 1.00 . B A . 201 ZN ZN 1 1
14 7736 1 1 1 GLY C C -12.332 -11.358 -16.147 1.00 . A A . 1 GLY C 1 1
14 7737 1 1 1 GLY CA C -12.941 -10.000 -15.861 1.00 . A A . 1 GLY CA 1 1
14 7738 1 1 1 GLY H1 H -11.511 -8.671 -16.681 1.00 . A A . 1 GLY H1 1 1
14 7739 1 1 1 GLY HA2 H -13.432 -10.032 -14.899 1.00 . A A . 1 GLY HA2 1 1
14 7740 1 1 1 GLY HA3 H -13.676 -9.781 -16.621 1.00 . A A . 1 GLY HA3 1 1
14 7741 1 1 1 GLY N N -11.951 -8.940 -15.847 1.00 . A A . 1 GLY N 1 1
14 7742 1 1 1 GLY O O -12.620 -11.971 -17.175 1.00 . A A . 1 GLY O 1 1
14 7743 1 1 2 SER C C -11.093 -14.019 -14.191 1.00 . A A . 2 SER C 1 1
14 7744 1 1 2 SER CA C -10.832 -13.123 -15.397 1.00 . A A . 2 SER CA 1 1
14 7745 1 1 2 SER CB C -9.327 -12.934 -15.590 1.00 . A A . 2 SER CB 1 1
14 7746 1 1 2 SER H H -11.299 -11.295 -14.436 1.00 . A A . 2 SER H 1 1
14 7747 1 1 2 SER HA H -11.243 -13.595 -16.277 1.00 . A A . 2 SER HA 1 1
14 7748 1 1 2 SER HB2 H -8.995 -12.087 -15.009 1.00 . A A . 2 SER HB2 1 1
14 7749 1 1 2 SER HB3 H -8.810 -13.823 -15.259 1.00 . A A . 2 SER HB3 1 1
14 7750 1 1 2 SER HG H -9.114 -13.520 -17.447 1.00 . A A . 2 SER HG 1 1
14 7751 1 1 2 SER N N -11.488 -11.830 -15.235 1.00 . A A . 2 SER N 1 1
14 7752 1 1 2 SER O O -11.175 -13.546 -13.058 1.00 . A A . 2 SER O 1 1
14 7753 1 1 2 SER OG O -9.012 -12.704 -16.953 1.00 . A A . 2 SER OG 1 1
14 7754 1 1 3 SER C C -10.257 -17.164 -13.140 1.00 . A A . 3 SER C 1 1
14 7755 1 1 3 SER CA C -11.479 -16.282 -13.380 1.00 . A A . 3 SER CA 1 1
14 7756 1 1 3 SER CB C -12.688 -17.151 -13.730 1.00 . A A . 3 SER CB 1 1
14 7757 1 1 3 SER H H -11.147 -15.635 -15.368 1.00 . A A . 3 SER H 1 1
14 7758 1 1 3 SER HA H -11.692 -15.730 -12.476 1.00 . A A . 3 SER HA 1 1
14 7759 1 1 3 SER HB2 H -12.585 -17.517 -14.740 1.00 . A A . 3 SER HB2 1 1
14 7760 1 1 3 SER HB3 H -12.737 -17.987 -13.047 1.00 . A A . 3 SER HB3 1 1
14 7761 1 1 3 SER HG H -14.573 -16.957 -13.232 1.00 . A A . 3 SER HG 1 1
14 7762 1 1 3 SER N N -11.223 -15.318 -14.443 1.00 . A A . 3 SER N 1 1
14 7763 1 1 3 SER O O -9.658 -17.683 -14.081 1.00 . A A . 3 SER O 1 1
14 7764 1 1 3 SER OG O -13.893 -16.411 -13.633 1.00 . A A . 3 SER OG 1 1
14 7765 1 1 4 GLY C C -8.621 -18.378 -10.037 1.00 . A A . 4 GLY C 1 1
14 7766 1 1 4 GLY CA C -8.744 -18.146 -11.530 1.00 . A A . 4 GLY CA 1 1
14 7767 1 1 4 GLY H H -10.407 -16.888 -11.163 1.00 . A A . 4 GLY H 1 1
14 7768 1 1 4 GLY HA2 H -8.836 -19.101 -12.026 1.00 . A A . 4 GLY HA2 1 1
14 7769 1 1 4 GLY HA3 H -7.848 -17.654 -11.881 1.00 . A A . 4 GLY HA3 1 1
14 7770 1 1 4 GLY N N -9.892 -17.327 -11.872 1.00 . A A . 4 GLY N 1 1
14 7771 1 1 4 GLY O O -9.467 -17.934 -9.261 1.00 . A A . 4 GLY O 1 1
14 7772 1 1 5 SER C C -6.677 -18.188 -7.521 1.00 . A A . 5 SER C 1 1
14 7773 1 1 5 SER CA C -7.336 -19.371 -8.224 1.00 . A A . 5 SER CA 1 1
14 7774 1 1 5 SER CB C -6.462 -20.618 -8.076 1.00 . A A . 5 SER CB 1 1
14 7775 1 1 5 SER H H -6.924 -19.403 -10.300 1.00 . A A . 5 SER H 1 1
14 7776 1 1 5 SER HA H -8.296 -19.558 -7.765 1.00 . A A . 5 SER HA 1 1
14 7777 1 1 5 SER HB2 H -6.875 -21.416 -8.675 1.00 . A A . 5 SER HB2 1 1
14 7778 1 1 5 SER HB3 H -5.461 -20.394 -8.415 1.00 . A A . 5 SER HB3 1 1
14 7779 1 1 5 SER HG H -6.866 -21.879 -6.633 1.00 . A A . 5 SER HG 1 1
14 7780 1 1 5 SER N N -7.564 -19.076 -9.633 1.00 . A A . 5 SER N 1 1
14 7781 1 1 5 SER O O -5.781 -18.363 -6.695 1.00 . A A . 5 SER O 1 1
14 7782 1 1 5 SER OG O -6.404 -21.043 -6.726 1.00 . A A . 5 SER OG 1 1
14 7783 1 1 6 SER C C -7.419 -14.553 -7.636 1.00 . A A . 6 SER C 1 1
14 7784 1 1 6 SER CA C -6.579 -15.770 -7.260 1.00 . A A . 6 SER CA 1 1
14 7785 1 1 6 SER CB C -5.132 -15.564 -7.711 1.00 . A A . 6 SER CB 1 1
14 7786 1 1 6 SER H H -7.843 -16.908 -8.521 1.00 . A A . 6 SER H 1 1
14 7787 1 1 6 SER HA H -6.599 -15.889 -6.187 1.00 . A A . 6 SER HA 1 1
14 7788 1 1 6 SER HB2 H -4.614 -16.511 -7.695 1.00 . A A . 6 SER HB2 1 1
14 7789 1 1 6 SER HB3 H -5.124 -15.166 -8.716 1.00 . A A . 6 SER HB3 1 1
14 7790 1 1 6 SER HG H -3.965 -14.025 -7.385 1.00 . A A . 6 SER HG 1 1
14 7791 1 1 6 SER N N -7.127 -16.983 -7.856 1.00 . A A . 6 SER N 1 1
14 7792 1 1 6 SER O O -7.764 -14.359 -8.801 1.00 . A A . 6 SER O 1 1
14 7793 1 1 6 SER OG O -4.455 -14.658 -6.857 1.00 . A A . 6 SER OG 1 1
14 7794 1 1 7 GLY C C -8.168 -11.399 -5.969 1.00 . A A . 7 GLY C 1 1
14 7795 1 1 7 GLY CA C -8.542 -12.548 -6.885 1.00 . A A . 7 GLY CA 1 1
14 7796 1 1 7 GLY H H -7.443 -13.941 -5.730 1.00 . A A . 7 GLY H 1 1
14 7797 1 1 7 GLY HA2 H -8.402 -12.239 -7.910 1.00 . A A . 7 GLY HA2 1 1
14 7798 1 1 7 GLY HA3 H -9.584 -12.790 -6.732 1.00 . A A . 7 GLY HA3 1 1
14 7799 1 1 7 GLY N N -7.745 -13.736 -6.640 1.00 . A A . 7 GLY N 1 1
14 7800 1 1 7 GLY O O -9.035 -10.783 -5.351 1.00 . A A . 7 GLY O 1 1
14 7801 1 1 8 GLU C C -7.071 -8.714 -5.382 1.00 . A A . 8 GLU C 1 1
14 7802 1 1 8 GLU CA C -6.387 -10.032 -5.031 1.00 . A A . 8 GLU CA 1 1
14 7803 1 1 8 GLU CB C -4.870 -9.885 -5.173 1.00 . A A . 8 GLU CB 1 1
14 7804 1 1 8 GLU CD C -4.454 -8.072 -6.882 1.00 . A A . 8 GLU CD 1 1
14 7805 1 1 8 GLU CG C -4.420 -9.559 -6.587 1.00 . A A . 8 GLU CG 1 1
14 7806 1 1 8 GLU H H -6.230 -11.641 -6.398 1.00 . A A . 8 GLU H 1 1
14 7807 1 1 8 GLU HA H -6.620 -10.284 -4.008 1.00 . A A . 8 GLU HA 1 1
14 7808 1 1 8 GLU HB2 H -4.534 -9.094 -4.518 1.00 . A A . 8 GLU HB2 1 1
14 7809 1 1 8 GLU HB3 H -4.402 -10.811 -4.873 1.00 . A A . 8 GLU HB3 1 1
14 7810 1 1 8 GLU HG2 H -3.409 -9.913 -6.720 1.00 . A A . 8 GLU HG2 1 1
14 7811 1 1 8 GLU HG3 H -5.072 -10.064 -7.284 1.00 . A A . 8 GLU HG3 1 1
14 7812 1 1 8 GLU N N -6.873 -11.113 -5.881 1.00 . A A . 8 GLU N 1 1
14 7813 1 1 8 GLU O O -7.573 -8.538 -6.492 1.00 . A A . 8 GLU O 1 1
14 7814 1 1 8 GLU OE1 O -4.004 -7.286 -6.023 1.00 . A A . 8 GLU OE1 1 1
14 7815 1 1 8 GLU OE2 O -4.932 -7.695 -7.972 1.00 . A A . 8 GLU OE2 1 1
14 7816 1 1 9 LYS C C -7.177 -5.825 -5.898 1.00 . A A . 9 LYS C 1 1
14 7817 1 1 9 LYS CA C -7.710 -6.488 -4.632 1.00 . A A . 9 LYS CA 1 1
14 7818 1 1 9 LYS CB C -7.458 -5.583 -3.424 1.00 . A A . 9 LYS CB 1 1
14 7819 1 1 9 LYS CD C -7.881 -6.878 -1.313 1.00 . A A . 9 LYS CD 1 1
14 7820 1 1 9 LYS CE C -8.959 -7.359 -0.354 1.00 . A A . 9 LYS CE 1 1
14 7821 1 1 9 LYS CG C -8.417 -5.827 -2.271 1.00 . A A . 9 LYS CG 1 1
14 7822 1 1 9 LYS H H -6.672 -7.990 -3.562 1.00 . A A . 9 LYS H 1 1
14 7823 1 1 9 LYS HA H -8.773 -6.642 -4.741 1.00 . A A . 9 LYS HA 1 1
14 7824 1 1 9 LYS HB2 H -6.452 -5.749 -3.069 1.00 . A A . 9 LYS HB2 1 1
14 7825 1 1 9 LYS HB3 H -7.556 -4.553 -3.735 1.00 . A A . 9 LYS HB3 1 1
14 7826 1 1 9 LYS HD2 H -7.520 -7.721 -1.883 1.00 . A A . 9 LYS HD2 1 1
14 7827 1 1 9 LYS HD3 H -7.068 -6.452 -0.743 1.00 . A A . 9 LYS HD3 1 1
14 7828 1 1 9 LYS HE2 H -8.506 -8.004 0.382 1.00 . A A . 9 LYS HE2 1 1
14 7829 1 1 9 LYS HE3 H -9.393 -6.501 0.138 1.00 . A A . 9 LYS HE3 1 1
14 7830 1 1 9 LYS HG2 H -8.559 -4.902 -1.731 1.00 . A A . 9 LYS HG2 1 1
14 7831 1 1 9 LYS HG3 H -9.364 -6.164 -2.668 1.00 . A A . 9 LYS HG3 1 1
14 7832 1 1 9 LYS HZ1 H -10.658 -8.574 -0.369 1.00 . A A . 9 LYS HZ1 1 1
14 7833 1 1 9 LYS HZ2 H -9.619 -8.832 -1.679 1.00 . A A . 9 LYS HZ2 1 1
14 7834 1 1 9 LYS HZ3 H -10.603 -7.458 -1.639 1.00 . A A . 9 LYS HZ3 1 1
14 7835 1 1 9 LYS N N -7.089 -7.791 -4.427 1.00 . A A . 9 LYS N 1 1
14 7836 1 1 9 LYS NZ N -10.035 -8.108 -1.059 1.00 . A A . 9 LYS NZ 1 1
14 7837 1 1 9 LYS O O -6.094 -6.146 -6.387 1.00 . A A . 9 LYS O 1 1
14 7838 1 1 10 PRO C C -6.409 -3.194 -7.422 1.00 . A A . 10 PRO C 1 1
14 7839 1 1 10 PRO CA C -7.578 -4.145 -7.656 1.00 . A A . 10 PRO CA 1 1
14 7840 1 1 10 PRO CB C -8.845 -3.360 -8.003 1.00 . A A . 10 PRO CB 1 1
14 7841 1 1 10 PRO CD C -9.257 -4.441 -5.911 1.00 . A A . 10 PRO CD 1 1
14 7842 1 1 10 PRO CG C -9.560 -3.201 -6.706 1.00 . A A . 10 PRO CG 1 1
14 7843 1 1 10 PRO HA H -7.337 -4.819 -8.465 1.00 . A A . 10 PRO HA 1 1
14 7844 1 1 10 PRO HB2 H -8.574 -2.402 -8.426 1.00 . A A . 10 PRO HB2 1 1
14 7845 1 1 10 PRO HB3 H -9.436 -3.918 -8.713 1.00 . A A . 10 PRO HB3 1 1
14 7846 1 1 10 PRO HD2 H -9.187 -4.207 -4.859 1.00 . A A . 10 PRO HD2 1 1
14 7847 1 1 10 PRO HD3 H -10.012 -5.193 -6.083 1.00 . A A . 10 PRO HD3 1 1
14 7848 1 1 10 PRO HG2 H -9.195 -2.326 -6.190 1.00 . A A . 10 PRO HG2 1 1
14 7849 1 1 10 PRO HG3 H -10.623 -3.119 -6.880 1.00 . A A . 10 PRO HG3 1 1
14 7850 1 1 10 PRO N N -7.953 -4.875 -6.441 1.00 . A A . 10 PRO N 1 1
14 7851 1 1 10 PRO O O -5.933 -2.540 -8.351 1.00 . A A . 10 PRO O 1 1
14 7852 1 1 11 TYR C C -3.729 -3.035 -5.129 1.00 . A A . 11 TYR C 1 1
14 7853 1 1 11 TYR CA C -4.838 -2.249 -5.823 1.00 . A A . 11 TYR CA 1 1
14 7854 1 1 11 TYR CB C -5.320 -1.117 -4.915 1.00 . A A . 11 TYR CB 1 1
14 7855 1 1 11 TYR CD1 C -6.296 0.510 -6.581 1.00 . A A . 11 TYR CD1 1 1
14 7856 1 1 11 TYR CD2 C -7.750 -0.427 -4.942 1.00 . A A . 11 TYR CD2 1 1
14 7857 1 1 11 TYR CE1 C -7.349 1.231 -7.110 1.00 . A A . 11 TYR CE1 1 1
14 7858 1 1 11 TYR CE2 C -8.809 0.289 -5.465 1.00 . A A . 11 TYR CE2 1 1
14 7859 1 1 11 TYR CG C -6.477 -0.330 -5.490 1.00 . A A . 11 TYR CG 1 1
14 7860 1 1 11 TYR CZ C -8.604 1.117 -6.549 1.00 . A A . 11 TYR CZ 1 1
14 7861 1 1 11 TYR H H -6.371 -3.668 -5.481 1.00 . A A . 11 TYR H 1 1
14 7862 1 1 11 TYR HA H -4.446 -1.824 -6.735 1.00 . A A . 11 TYR HA 1 1
14 7863 1 1 11 TYR HB2 H -5.640 -1.532 -3.971 1.00 . A A . 11 TYR HB2 1 1
14 7864 1 1 11 TYR HB3 H -4.505 -0.430 -4.743 1.00 . A A . 11 TYR HB3 1 1
14 7865 1 1 11 TYR HD1 H -5.312 0.598 -7.019 1.00 . A A . 11 TYR HD1 1 1
14 7866 1 1 11 TYR HD2 H -7.907 -1.077 -4.093 1.00 . A A . 11 TYR HD2 1 1
14 7867 1 1 11 TYR HE1 H -7.189 1.880 -7.959 1.00 . A A . 11 TYR HE1 1 1
14 7868 1 1 11 TYR HE2 H -9.791 0.200 -5.025 1.00 . A A . 11 TYR HE2 1 1
14 7869 1 1 11 TYR HH H -10.461 1.609 -6.599 1.00 . A A . 11 TYR HH 1 1
14 7870 1 1 11 TYR N N -5.950 -3.122 -6.178 1.00 . A A . 11 TYR N 1 1
14 7871 1 1 11 TYR O O -3.945 -3.641 -4.080 1.00 . A A . 11 TYR O 1 1
14 7872 1 1 11 TYR OH O -9.656 1.833 -7.072 1.00 . A A . 11 TYR OH 1 1
14 7873 1 1 12 SER C C -0.117 -2.917 -5.330 1.00 . A A . 12 SER C 1 1
14 7874 1 1 12 SER CA C -1.397 -3.731 -5.166 1.00 . A A . 12 SER CA 1 1
14 7875 1 1 12 SER CB C -1.239 -5.094 -5.843 1.00 . A A . 12 SER CB 1 1
14 7876 1 1 12 SER H H -2.431 -2.517 -6.559 1.00 . A A . 12 SER H 1 1
14 7877 1 1 12 SER HA H -1.581 -3.881 -4.113 1.00 . A A . 12 SER HA 1 1
14 7878 1 1 12 SER HB2 H -0.634 -5.735 -5.220 1.00 . A A . 12 SER HB2 1 1
14 7879 1 1 12 SER HB3 H -2.213 -5.540 -5.980 1.00 . A A . 12 SER HB3 1 1
14 7880 1 1 12 SER HG H 0.158 -5.535 -7.144 1.00 . A A . 12 SER HG 1 1
14 7881 1 1 12 SER N N -2.540 -3.018 -5.724 1.00 . A A . 12 SER N 1 1
14 7882 1 1 12 SER O O -0.002 -2.095 -6.239 1.00 . A A . 12 SER O 1 1
14 7883 1 1 12 SER OG O -0.614 -4.965 -7.109 1.00 . A A . 12 SER OG 1 1
14 7884 1 1 13 CYS C C 3.154 -3.235 -5.279 1.00 . A A . 13 CYS C 1 1
14 7885 1 1 13 CYS CA C 2.117 -2.443 -4.488 1.00 . A A . 13 CYS CA 1 1
14 7886 1 1 13 CYS CB C 2.630 -2.184 -3.069 1.00 . A A . 13 CYS CB 1 1
14 7887 1 1 13 CYS H H 0.694 -3.821 -3.741 1.00 . A A . 13 CYS H 1 1
14 7888 1 1 13 CYS HA H 1.952 -1.497 -4.980 1.00 . A A . 13 CYS HA 1 1
14 7889 1 1 13 CYS HB2 H 1.786 -2.088 -2.402 1.00 . A A . 13 CYS HB2 1 1
14 7890 1 1 13 CYS HB3 H 3.237 -3.020 -2.756 1.00 . A A . 13 CYS HB3 1 1
14 7891 1 1 13 CYS N N 0.844 -3.153 -4.443 1.00 . A A . 13 CYS N 1 1
14 7892 1 1 13 CYS O O 2.982 -4.428 -5.528 1.00 . A A . 13 CYS O 1 1
14 7893 1 1 13 CYS SG S 3.637 -0.675 -2.907 1.00 . A A . 13 CYS SG 1 1
14 7894 1 1 14 ALA C C 6.571 -3.320 -5.598 1.00 . A A . 14 ALA C 1 1
14 7895 1 1 14 ALA CA C 5.298 -3.203 -6.430 1.00 . A A . 14 ALA CA 1 1
14 7896 1 1 14 ALA CB C 5.571 -2.428 -7.711 1.00 . A A . 14 ALA CB 1 1
14 7897 1 1 14 ALA H H 4.312 -1.613 -5.440 1.00 . A A . 14 ALA H 1 1
14 7898 1 1 14 ALA HA H 4.965 -4.194 -6.702 1.00 . A A . 14 ALA HA 1 1
14 7899 1 1 14 ALA HB1 H 5.933 -3.105 -8.470 1.00 . A A . 14 ALA HB1 1 1
14 7900 1 1 14 ALA HB2 H 4.658 -1.961 -8.050 1.00 . A A . 14 ALA HB2 1 1
14 7901 1 1 14 ALA HB3 H 6.315 -1.669 -7.520 1.00 . A A . 14 ALA HB3 1 1
14 7902 1 1 14 ALA N N 4.232 -2.562 -5.669 1.00 . A A . 14 ALA N 1 1
14 7903 1 1 14 ALA O O 7.365 -4.240 -5.790 1.00 . A A . 14 ALA O 1 1
14 7904 1 1 15 GLU C C 7.786 -3.392 -2.684 1.00 . A A . 15 GLU C 1 1
14 7905 1 1 15 GLU CA C 7.937 -2.380 -3.817 1.00 . A A . 15 GLU CA 1 1
14 7906 1 1 15 GLU CB C 8.172 -0.983 -3.239 1.00 . A A . 15 GLU CB 1 1
14 7907 1 1 15 GLU CD C 7.424 0.324 -5.267 1.00 . A A . 15 GLU CD 1 1
14 7908 1 1 15 GLU CG C 8.547 0.053 -4.285 1.00 . A A . 15 GLU CG 1 1
14 7909 1 1 15 GLU H H 6.089 -1.673 -4.571 1.00 . A A . 15 GLU H 1 1
14 7910 1 1 15 GLU HA H 8.787 -2.658 -4.420 1.00 . A A . 15 GLU HA 1 1
14 7911 1 1 15 GLU HB2 H 7.271 -0.654 -2.743 1.00 . A A . 15 GLU HB2 1 1
14 7912 1 1 15 GLU HB3 H 8.971 -1.037 -2.514 1.00 . A A . 15 GLU HB3 1 1
14 7913 1 1 15 GLU HG2 H 8.799 0.977 -3.786 1.00 . A A . 15 GLU HG2 1 1
14 7914 1 1 15 GLU HG3 H 9.407 -0.303 -4.834 1.00 . A A . 15 GLU HG3 1 1
14 7915 1 1 15 GLU N N 6.758 -2.381 -4.676 1.00 . A A . 15 GLU N 1 1
14 7916 1 1 15 GLU O O 8.643 -4.254 -2.488 1.00 . A A . 15 GLU O 1 1
14 7917 1 1 15 GLU OE1 O 6.257 0.400 -4.828 1.00 . A A . 15 GLU OE1 1 1
14 7918 1 1 15 GLU OE2 O 7.712 0.461 -6.474 1.00 . A A . 15 GLU OE2 1 1
14 7919 1 1 16 CYS C C 5.474 -5.300 -1.247 1.00 . A A . 16 CYS C 1 1
14 7920 1 1 16 CYS CA C 6.425 -4.182 -0.827 1.00 . A A . 16 CYS CA 1 1
14 7921 1 1 16 CYS CB C 5.832 -3.410 0.353 1.00 . A A . 16 CYS CB 1 1
14 7922 1 1 16 CYS H H 6.043 -2.572 -2.147 1.00 . A A . 16 CYS H 1 1
14 7923 1 1 16 CYS HA H 7.364 -4.620 -0.525 1.00 . A A . 16 CYS HA 1 1
14 7924 1 1 16 CYS HB2 H 5.701 -4.085 1.185 1.00 . A A . 16 CYS HB2 1 1
14 7925 1 1 16 CYS HB3 H 6.515 -2.623 0.638 1.00 . A A . 16 CYS HB3 1 1
14 7926 1 1 16 CYS N N 6.690 -3.280 -1.941 1.00 . A A . 16 CYS N 1 1
14 7927 1 1 16 CYS O O 5.417 -6.353 -0.613 1.00 . A A . 16 CYS O 1 1
14 7928 1 1 16 CYS SG S 4.217 -2.643 0.003 1.00 . A A . 16 CYS SG 1 1
14 7929 1 1 17 LYS C C 2.642 -6.267 -1.838 1.00 . A A . 17 LYS C 1 1
14 7930 1 1 17 LYS CA C 3.781 -6.048 -2.828 1.00 . A A . 17 LYS CA 1 1
14 7931 1 1 17 LYS CB C 4.492 -7.374 -3.107 1.00 . A A . 17 LYS CB 1 1
14 7932 1 1 17 LYS CD C 5.271 -7.066 -5.475 1.00 . A A . 17 LYS CD 1 1
14 7933 1 1 17 LYS CE C 6.336 -7.581 -6.431 1.00 . A A . 17 LYS CE 1 1
14 7934 1 1 17 LYS CG C 5.694 -7.238 -4.026 1.00 . A A . 17 LYS CG 1 1
14 7935 1 1 17 LYS H H 4.819 -4.203 -2.785 1.00 . A A . 17 LYS H 1 1
14 7936 1 1 17 LYS HA H 3.370 -5.668 -3.752 1.00 . A A . 17 LYS HA 1 1
14 7937 1 1 17 LYS HB2 H 4.828 -7.792 -2.169 1.00 . A A . 17 LYS HB2 1 1
14 7938 1 1 17 LYS HB3 H 3.790 -8.056 -3.565 1.00 . A A . 17 LYS HB3 1 1
14 7939 1 1 17 LYS HD2 H 4.357 -7.617 -5.642 1.00 . A A . 17 LYS HD2 1 1
14 7940 1 1 17 LYS HD3 H 5.102 -6.017 -5.670 1.00 . A A . 17 LYS HD3 1 1
14 7941 1 1 17 LYS HE2 H 6.084 -7.268 -7.433 1.00 . A A . 17 LYS HE2 1 1
14 7942 1 1 17 LYS HE3 H 7.288 -7.157 -6.150 1.00 . A A . 17 LYS HE3 1 1
14 7943 1 1 17 LYS HG2 H 6.270 -6.375 -3.726 1.00 . A A . 17 LYS HG2 1 1
14 7944 1 1 17 LYS HG3 H 6.303 -8.127 -3.941 1.00 . A A . 17 LYS HG3 1 1
14 7945 1 1 17 LYS HZ1 H 7.434 -9.358 -6.470 1.00 . A A . 17 LYS HZ1 1 1
14 7946 1 1 17 LYS HZ2 H 5.911 -9.478 -7.196 1.00 . A A . 17 LYS HZ2 1 1
14 7947 1 1 17 LYS HZ3 H 6.043 -9.433 -5.511 1.00 . A A . 17 LYS HZ3 1 1
14 7948 1 1 17 LYS N N 4.729 -5.062 -2.321 1.00 . A A . 17 LYS N 1 1
14 7949 1 1 17 LYS NZ N 6.438 -9.067 -6.400 1.00 . A A . 17 LYS NZ 1 1
14 7950 1 1 17 LYS O O 2.278 -7.404 -1.541 1.00 . A A . 17 LYS O 1 1
14 7951 1 1 18 GLU C C -0.351 -4.980 -1.059 1.00 . A A . 18 GLU C 1 1
14 7952 1 1 18 GLU CA C 0.986 -5.247 -0.375 1.00 . A A . 18 GLU CA 1 1
14 7953 1 1 18 GLU CB C 1.200 -4.244 0.760 1.00 . A A . 18 GLU CB 1 1
14 7954 1 1 18 GLU CD C 1.450 -5.702 2.808 1.00 . A A . 18 GLU CD 1 1
14 7955 1 1 18 GLU CG C 0.593 -4.682 2.083 1.00 . A A . 18 GLU CG 1 1
14 7956 1 1 18 GLU H H 2.419 -4.293 -1.607 1.00 . A A . 18 GLU H 1 1
14 7957 1 1 18 GLU HA H 0.973 -6.245 0.037 1.00 . A A . 18 GLU HA 1 1
14 7958 1 1 18 GLU HB2 H 2.261 -4.101 0.904 1.00 . A A . 18 GLU HB2 1 1
14 7959 1 1 18 GLU HB3 H 0.754 -3.301 0.479 1.00 . A A . 18 GLU HB3 1 1
14 7960 1 1 18 GLU HG2 H 0.479 -3.815 2.717 1.00 . A A . 18 GLU HG2 1 1
14 7961 1 1 18 GLU HG3 H -0.376 -5.118 1.892 1.00 . A A . 18 GLU HG3 1 1
14 7962 1 1 18 GLU N N 2.084 -5.172 -1.331 1.00 . A A . 18 GLU N 1 1
14 7963 1 1 18 GLU O O -0.404 -4.376 -2.131 1.00 . A A . 18 GLU O 1 1
14 7964 1 1 18 GLU OE1 O 2.671 -5.740 2.551 1.00 . A A . 18 GLU OE1 1 1
14 7965 1 1 18 GLU OE2 O 0.899 -6.462 3.631 1.00 . A A . 18 GLU OE2 1 1
14 7966 1 1 19 THR C C -3.477 -4.075 -0.314 1.00 . A A . 19 THR C 1 1
14 7967 1 1 19 THR CA C -2.769 -5.249 -0.981 1.00 . A A . 19 THR CA 1 1
14 7968 1 1 19 THR CB C -3.628 -6.516 -0.811 1.00 . A A . 19 THR CB 1 1
14 7969 1 1 19 THR CG2 C -3.074 -7.661 -1.645 1.00 . A A . 19 THR CG2 1 1
14 7970 1 1 19 THR H H -1.325 -5.910 0.419 1.00 . A A . 19 THR H 1 1
14 7971 1 1 19 THR HA H -2.671 -5.045 -2.037 1.00 . A A . 19 THR HA 1 1
14 7972 1 1 19 THR HB H -4.632 -6.299 -1.145 1.00 . A A . 19 THR HB 1 1
14 7973 1 1 19 THR HG1 H -3.782 -7.851 0.633 1.00 . A A . 19 THR HG1 1 1
14 7974 1 1 19 THR HG21 H -3.851 -8.044 -2.290 1.00 . A A . 19 THR HG21 1 1
14 7975 1 1 19 THR HG22 H -2.729 -8.449 -0.992 1.00 . A A . 19 THR HG22 1 1
14 7976 1 1 19 THR HG23 H -2.251 -7.304 -2.245 1.00 . A A . 19 THR HG23 1 1
14 7977 1 1 19 THR N N -1.431 -5.436 -0.432 1.00 . A A . 19 THR N 1 1
14 7978 1 1 19 THR O O -3.188 -3.733 0.833 1.00 . A A . 19 THR O 1 1
14 7979 1 1 19 THR OG1 O -3.667 -6.900 0.569 1.00 . A A . 19 THR OG1 1 1
14 7980 1 1 20 PHE C C -6.619 -2.394 -0.949 1.00 . A A . 20 PHE C 1 1
14 7981 1 1 20 PHE CA C -5.158 -2.326 -0.516 1.00 . A A . 20 PHE CA 1 1
14 7982 1 1 20 PHE CB C -4.533 -1.013 -0.994 1.00 . A A . 20 PHE CB 1 1
14 7983 1 1 20 PHE CD1 C -2.075 -1.391 -1.323 1.00 . A A . 20 PHE CD1 1 1
14 7984 1 1 20 PHE CD2 C -2.783 -0.132 0.574 1.00 . A A . 20 PHE CD2 1 1
14 7985 1 1 20 PHE CE1 C -0.757 -1.235 -0.937 1.00 . A A . 20 PHE CE1 1 1
14 7986 1 1 20 PHE CE2 C -1.467 0.027 0.965 1.00 . A A . 20 PHE CE2 1 1
14 7987 1 1 20 PHE CG C -3.102 -0.842 -0.572 1.00 . A A . 20 PHE CG 1 1
14 7988 1 1 20 PHE CZ C -0.453 -0.524 0.208 1.00 . A A . 20 PHE CZ 1 1
14 7989 1 1 20 PHE H H -4.593 -3.782 -1.946 1.00 . A A . 20 PHE H 1 1
14 7990 1 1 20 PHE HA H -5.111 -2.366 0.561 1.00 . A A . 20 PHE HA 1 1
14 7991 1 1 20 PHE HB2 H -4.568 -0.978 -2.072 1.00 . A A . 20 PHE HB2 1 1
14 7992 1 1 20 PHE HB3 H -5.100 -0.187 -0.592 1.00 . A A . 20 PHE HB3 1 1
14 7993 1 1 20 PHE HD1 H -2.311 -1.946 -2.219 1.00 . A A . 20 PHE HD1 1 1
14 7994 1 1 20 PHE HD2 H -3.577 0.301 1.167 1.00 . A A . 20 PHE HD2 1 1
14 7995 1 1 20 PHE HE1 H 0.035 -1.667 -1.531 1.00 . A A . 20 PHE HE1 1 1
14 7996 1 1 20 PHE HE2 H -1.233 0.584 1.860 1.00 . A A . 20 PHE HE2 1 1
14 7997 1 1 20 PHE HZ H 0.576 -0.402 0.512 1.00 . A A . 20 PHE HZ 1 1
14 7998 1 1 20 PHE N N -4.407 -3.463 -1.038 1.00 . A A . 20 PHE N 1 1
14 7999 1 1 20 PHE O O -6.928 -2.810 -2.065 1.00 . A A . 20 PHE O 1 1
14 8000 1 1 21 SER C C -9.296 -0.977 -1.417 1.00 . A A . 21 SER C 1 1
14 8001 1 1 21 SER CA C -8.944 -2.002 -0.343 1.00 . A A . 21 SER CA 1 1
14 8002 1 1 21 SER CB C -9.744 -1.719 0.930 1.00 . A A . 21 SER CB 1 1
14 8003 1 1 21 SER H H -7.205 -1.663 0.818 1.00 . A A . 21 SER H 1 1
14 8004 1 1 21 SER HA H -9.197 -2.987 -0.705 1.00 . A A . 21 SER HA 1 1
14 8005 1 1 21 SER HB2 H -10.785 -1.588 0.676 1.00 . A A . 21 SER HB2 1 1
14 8006 1 1 21 SER HB3 H -9.641 -2.553 1.610 1.00 . A A . 21 SER HB3 1 1
14 8007 1 1 21 SER HG H -8.491 -0.748 2.081 1.00 . A A . 21 SER HG 1 1
14 8008 1 1 21 SER N N -7.514 -1.984 -0.056 1.00 . A A . 21 SER N 1 1
14 8009 1 1 21 SER O O -9.964 -1.297 -2.400 1.00 . A A . 21 SER O 1 1
14 8010 1 1 21 SER OG O -9.280 -0.545 1.574 1.00 . A A . 21 SER OG 1 1
14 8011 1 1 22 ASP C C -7.803 1.947 -2.670 1.00 . A A . 22 ASP C 1 1
14 8012 1 1 22 ASP CA C -9.106 1.328 -2.172 1.00 . A A . 22 ASP CA 1 1
14 8013 1 1 22 ASP CB C -9.983 2.403 -1.530 1.00 . A A . 22 ASP CB 1 1
14 8014 1 1 22 ASP CG C -10.733 3.229 -2.557 1.00 . A A . 22 ASP CG 1 1
14 8015 1 1 22 ASP H H -8.313 0.448 -0.417 1.00 . A A . 22 ASP H 1 1
14 8016 1 1 22 ASP HA H -9.631 0.903 -3.014 1.00 . A A . 22 ASP HA 1 1
14 8017 1 1 22 ASP HB2 H -10.705 1.929 -0.881 1.00 . A A . 22 ASP HB2 1 1
14 8018 1 1 22 ASP HB3 H -9.361 3.066 -0.947 1.00 . A A . 22 ASP HB3 1 1
14 8019 1 1 22 ASP N N -8.841 0.255 -1.221 1.00 . A A . 22 ASP N 1 1
14 8020 1 1 22 ASP O O -6.732 1.684 -2.125 1.00 . A A . 22 ASP O 1 1
14 8021 1 1 22 ASP OD1 O -10.980 2.713 -3.667 1.00 . A A . 22 ASP OD1 1 1
14 8022 1 1 22 ASP OD2 O -11.073 4.391 -2.251 1.00 . A A . 22 ASP OD2 1 1
14 8023 1 1 23 ASN C C -6.132 4.423 -3.294 1.00 . A A . 23 ASN C 1 1
14 8024 1 1 23 ASN CA C -6.733 3.426 -4.280 1.00 . A A . 23 ASN CA 1 1
14 8025 1 1 23 ASN CB C -7.107 4.140 -5.581 1.00 . A A . 23 ASN CB 1 1
14 8026 1 1 23 ASN CG C -6.221 5.339 -5.858 1.00 . A A . 23 ASN CG 1 1
14 8027 1 1 23 ASN H H -8.786 2.941 -4.100 1.00 . A A . 23 ASN H 1 1
14 8028 1 1 23 ASN HA H -5.999 2.664 -4.497 1.00 . A A . 23 ASN HA 1 1
14 8029 1 1 23 ASN HB2 H -7.011 3.448 -6.405 1.00 . A A . 23 ASN HB2 1 1
14 8030 1 1 23 ASN HB3 H -8.130 4.479 -5.517 1.00 . A A . 23 ASN HB3 1 1
14 8031 1 1 23 ASN HD21 H -5.054 4.236 -7.032 1.00 . A A . 23 ASN HD21 1 1
14 8032 1 1 23 ASN HD22 H -4.596 5.893 -6.860 1.00 . A A . 23 ASN HD22 1 1
14 8033 1 1 23 ASN N N -7.904 2.770 -3.708 1.00 . A A . 23 ASN N 1 1
14 8034 1 1 23 ASN ND2 N -5.186 5.136 -6.665 1.00 . A A . 23 ASN ND2 1 1
14 8035 1 1 23 ASN O O -4.948 4.351 -2.968 1.00 . A A . 23 ASN O 1 1
14 8036 1 1 23 ASN OD1 O -6.464 6.435 -5.352 1.00 . A A . 23 ASN OD1 1 1
14 8037 1 1 24 ASN C C -5.501 5.777 -0.889 1.00 . A A . 24 ASN C 1 1
14 8038 1 1 24 ASN CA C -6.507 6.364 -1.874 1.00 . A A . 24 ASN CA 1 1
14 8039 1 1 24 ASN CB C -7.701 6.947 -1.114 1.00 . A A . 24 ASN CB 1 1
14 8040 1 1 24 ASN CG C -8.900 7.180 -2.013 1.00 . A A . 24 ASN CG 1 1
14 8041 1 1 24 ASN H H -7.891 5.358 -3.121 1.00 . A A . 24 ASN H 1 1
14 8042 1 1 24 ASN HA H -6.028 7.153 -2.433 1.00 . A A . 24 ASN HA 1 1
14 8043 1 1 24 ASN HB2 H -7.990 6.262 -0.331 1.00 . A A . 24 ASN HB2 1 1
14 8044 1 1 24 ASN HB3 H -7.414 7.890 -0.674 1.00 . A A . 24 ASN HB3 1 1
14 8045 1 1 24 ASN HD21 H -10.115 6.437 -0.625 1.00 . A A . 24 ASN HD21 1 1
14 8046 1 1 24 ASN HD22 H -10.875 6.964 -2.085 1.00 . A A . 24 ASN HD22 1 1
14 8047 1 1 24 ASN N N -6.957 5.352 -2.823 1.00 . A A . 24 ASN N 1 1
14 8048 1 1 24 ASN ND2 N -10.083 6.825 -1.525 1.00 . A A . 24 ASN ND2 1 1
14 8049 1 1 24 ASN O O -4.440 6.355 -0.651 1.00 . A A . 24 ASN O 1 1
14 8050 1 1 24 ASN OD1 O -8.764 7.675 -3.132 1.00 . A A . 24 ASN OD1 1 1
14 8051 1 1 25 ARG C C -3.630 3.600 -0.002 1.00 . A A . 25 ARG C 1 1
14 8052 1 1 25 ARG CA C -4.968 3.959 0.639 1.00 . A A . 25 ARG CA 1 1
14 8053 1 1 25 ARG CB C -5.640 2.697 1.182 1.00 . A A . 25 ARG CB 1 1
14 8054 1 1 25 ARG CD C -6.765 1.817 3.250 1.00 . A A . 25 ARG CD 1 1
14 8055 1 1 25 ARG CG C -6.667 2.974 2.268 1.00 . A A . 25 ARG CG 1 1
14 8056 1 1 25 ARG CZ C -8.224 1.232 5.141 1.00 . A A . 25 ARG CZ 1 1
14 8057 1 1 25 ARG H H -6.700 4.212 -0.551 1.00 . A A . 25 ARG H 1 1
14 8058 1 1 25 ARG HA H -4.790 4.642 1.456 1.00 . A A . 25 ARG HA 1 1
14 8059 1 1 25 ARG HB2 H -6.136 2.188 0.369 1.00 . A A . 25 ARG HB2 1 1
14 8060 1 1 25 ARG HB3 H -4.881 2.048 1.592 1.00 . A A . 25 ARG HB3 1 1
14 8061 1 1 25 ARG HD2 H -6.656 0.890 2.707 1.00 . A A . 25 ARG HD2 1 1
14 8062 1 1 25 ARG HD3 H -5.967 1.907 3.972 1.00 . A A . 25 ARG HD3 1 1
14 8063 1 1 25 ARG HE H -8.805 2.244 3.523 1.00 . A A . 25 ARG HE 1 1
14 8064 1 1 25 ARG HG2 H -6.378 3.865 2.805 1.00 . A A . 25 ARG HG2 1 1
14 8065 1 1 25 ARG HG3 H -7.632 3.126 1.807 1.00 . A A . 25 ARG HG3 1 1
14 8066 1 1 25 ARG HH11 H -6.311 0.606 5.317 1.00 . A A . 25 ARG HH11 1 1
14 8067 1 1 25 ARG HH12 H -7.350 0.200 6.643 1.00 . A A . 25 ARG HH12 1 1
14 8068 1 1 25 ARG HH21 H -10.182 1.717 5.263 1.00 . A A . 25 ARG HH21 1 1
14 8069 1 1 25 ARG HH22 H -9.552 0.832 6.611 1.00 . A A . 25 ARG HH22 1 1
14 8070 1 1 25 ARG N N -5.841 4.624 -0.321 1.00 . A A . 25 ARG N 1 1
14 8071 1 1 25 ARG NE N -8.044 1.805 3.956 1.00 . A A . 25 ARG NE 1 1
14 8072 1 1 25 ARG NH1 N -7.212 0.629 5.750 1.00 . A A . 25 ARG NH1 1 1
14 8073 1 1 25 ARG NH2 N -9.417 1.263 5.719 1.00 . A A . 25 ARG NH2 1 1
14 8074 1 1 25 ARG O O -2.569 3.828 0.581 1.00 . A A . 25 ARG O 1 1
14 8075 1 1 26 LEU C C -1.630 3.866 -2.264 1.00 . A A . 26 LEU C 1 1
14 8076 1 1 26 LEU CA C -2.481 2.646 -1.924 1.00 . A A . 26 LEU CA 1 1
14 8077 1 1 26 LEU CB C -2.848 1.894 -3.204 1.00 . A A . 26 LEU CB 1 1
14 8078 1 1 26 LEU CD1 C -0.846 0.453 -3.649 1.00 . A A . 26 LEU CD1 1 1
14 8079 1 1 26 LEU CD2 C -2.228 1.292 -5.557 1.00 . A A . 26 LEU CD2 1 1
14 8080 1 1 26 LEU CG C -1.696 1.603 -4.166 1.00 . A A . 26 LEU CG 1 1
14 8081 1 1 26 LEU H H -4.561 2.881 -1.618 1.00 . A A . 26 LEU H 1 1
14 8082 1 1 26 LEU HA H -1.910 1.991 -1.283 1.00 . A A . 26 LEU HA 1 1
14 8083 1 1 26 LEU HB2 H -3.286 0.950 -2.919 1.00 . A A . 26 LEU HB2 1 1
14 8084 1 1 26 LEU HB3 H -3.582 2.484 -3.734 1.00 . A A . 26 LEU HB3 1 1
14 8085 1 1 26 LEU HD11 H -0.050 0.250 -4.349 1.00 . A A . 26 LEU HD11 1 1
14 8086 1 1 26 LEU HD12 H -1.461 -0.428 -3.538 1.00 . A A . 26 LEU HD12 1 1
14 8087 1 1 26 LEU HD13 H -0.424 0.720 -2.691 1.00 . A A . 26 LEU HD13 1 1
14 8088 1 1 26 LEU HD21 H -2.867 0.423 -5.512 1.00 . A A . 26 LEU HD21 1 1
14 8089 1 1 26 LEU HD22 H -1.401 1.097 -6.223 1.00 . A A . 26 LEU HD22 1 1
14 8090 1 1 26 LEU HD23 H -2.793 2.137 -5.924 1.00 . A A . 26 LEU HD23 1 1
14 8091 1 1 26 LEU HG H -1.065 2.478 -4.237 1.00 . A A . 26 LEU HG 1 1
14 8092 1 1 26 LEU N N -3.687 3.037 -1.204 1.00 . A A . 26 LEU N 1 1
14 8093 1 1 26 LEU O O -0.438 3.910 -1.956 1.00 . A A . 26 LEU O 1 1
14 8094 1 1 27 VAL C C -0.788 6.663 -2.094 1.00 . A A . 27 VAL C 1 1
14 8095 1 1 27 VAL CA C -1.550 6.077 -3.277 1.00 . A A . 27 VAL CA 1 1
14 8096 1 1 27 VAL CB C -2.527 7.138 -3.820 1.00 . A A . 27 VAL CB 1 1
14 8097 1 1 27 VAL CG1 C -1.785 8.419 -4.169 1.00 . A A . 27 VAL CG1 1 1
14 8098 1 1 27 VAL CG2 C -3.277 6.600 -5.029 1.00 . A A . 27 VAL CG2 1 1
14 8099 1 1 27 VAL H H -3.201 4.762 -3.116 1.00 . A A . 27 VAL H 1 1
14 8100 1 1 27 VAL HA H -0.848 5.831 -4.059 1.00 . A A . 27 VAL HA 1 1
14 8101 1 1 27 VAL HB H -3.247 7.364 -3.047 1.00 . A A . 27 VAL HB 1 1
14 8102 1 1 27 VAL HG11 H -2.299 9.262 -3.731 1.00 . A A . 27 VAL HG11 1 1
14 8103 1 1 27 VAL HG12 H -0.778 8.368 -3.781 1.00 . A A . 27 VAL HG12 1 1
14 8104 1 1 27 VAL HG13 H -1.753 8.535 -5.242 1.00 . A A . 27 VAL HG13 1 1
14 8105 1 1 27 VAL HG21 H -4.305 6.408 -4.759 1.00 . A A . 27 VAL HG21 1 1
14 8106 1 1 27 VAL HG22 H -3.244 7.329 -5.825 1.00 . A A . 27 VAL HG22 1 1
14 8107 1 1 27 VAL HG23 H -2.815 5.682 -5.362 1.00 . A A . 27 VAL HG23 1 1
14 8108 1 1 27 VAL N N -2.250 4.855 -2.898 1.00 . A A . 27 VAL N 1 1
14 8109 1 1 27 VAL O O 0.421 6.881 -2.169 1.00 . A A . 27 VAL O 1 1
14 8110 1 1 28 GLN C C 0.252 6.597 0.688 1.00 . A A . 28 GLN C 1 1
14 8111 1 1 28 GLN CA C -0.893 7.476 0.198 1.00 . A A . 28 GLN CA 1 1
14 8112 1 1 28 GLN CB C -1.940 7.633 1.302 1.00 . A A . 28 GLN CB 1 1
14 8113 1 1 28 GLN CD C -3.928 8.933 2.162 1.00 . A A . 28 GLN CD 1 1
14 8114 1 1 28 GLN CG C -3.002 8.675 0.990 1.00 . A A . 28 GLN CG 1 1
14 8115 1 1 28 GLN H H -2.463 6.720 -1.004 1.00 . A A . 28 GLN H 1 1
14 8116 1 1 28 GLN HA H -0.501 8.450 -0.055 1.00 . A A . 28 GLN HA 1 1
14 8117 1 1 28 GLN HB2 H -2.431 6.684 1.454 1.00 . A A . 28 GLN HB2 1 1
14 8118 1 1 28 GLN HB3 H -1.441 7.922 2.216 1.00 . A A . 28 GLN HB3 1 1
14 8119 1 1 28 GLN HE21 H -2.776 10.434 2.773 1.00 . A A . 28 GLN HE21 1 1
14 8120 1 1 28 GLN HE22 H -4.173 10.118 3.739 1.00 . A A . 28 GLN HE22 1 1
14 8121 1 1 28 GLN HG2 H -2.514 9.601 0.726 1.00 . A A . 28 GLN HG2 1 1
14 8122 1 1 28 GLN HG3 H -3.592 8.330 0.153 1.00 . A A . 28 GLN HG3 1 1
14 8123 1 1 28 GLN N N -1.503 6.915 -1.002 1.00 . A A . 28 GLN N 1 1
14 8124 1 1 28 GLN NE2 N -3.592 9.928 2.974 1.00 . A A . 28 GLN NE2 1 1
14 8125 1 1 28 GLN O O 1.324 7.094 1.038 1.00 . A A . 28 GLN O 1 1
14 8126 1 1 28 GLN OE1 O -4.935 8.246 2.336 1.00 . A A . 28 GLN OE1 1 1
14 8127 1 1 29 HIS C C 2.330 4.520 0.374 1.00 . A A . 29 HIS C 1 1
14 8128 1 1 29 HIS CA C 1.034 4.340 1.157 1.00 . A A . 29 HIS CA 1 1
14 8129 1 1 29 HIS CB C 0.525 2.906 1.001 1.00 . A A . 29 HIS CB 1 1
14 8130 1 1 29 HIS CD2 C 2.422 1.418 0.046 1.00 . A A . 29 HIS CD2 1 1
14 8131 1 1 29 HIS CE1 C 2.955 0.357 1.889 1.00 . A A . 29 HIS CE1 1 1
14 8132 1 1 29 HIS CG C 1.613 1.878 1.029 1.00 . A A . 29 HIS CG 1 1
14 8133 1 1 29 HIS H H -0.853 4.953 0.418 1.00 . A A . 29 HIS H 1 1
14 8134 1 1 29 HIS HA H 1.229 4.531 2.201 1.00 . A A . 29 HIS HA 1 1
14 8135 1 1 29 HIS HB2 H -0.161 2.685 1.806 1.00 . A A . 29 HIS HB2 1 1
14 8136 1 1 29 HIS HB3 H 0.006 2.816 0.058 1.00 . A A . 29 HIS HB3 1 1
14 8137 1 1 29 HIS HD1 H 1.566 1.303 3.056 1.00 . A A . 29 HIS HD1 1 1
14 8138 1 1 29 HIS HD2 H 2.420 1.735 -0.987 1.00 . A A . 29 HIS HD2 1 1
14 8139 1 1 29 HIS HE1 H 3.439 -0.309 2.588 1.00 . A A . 29 HIS HE1 1 1
14 8140 1 1 29 HIS N N 0.020 5.289 0.710 1.00 . A A . 29 HIS N 1 1
14 8141 1 1 29 HIS ND1 N 1.971 1.192 2.171 1.00 . A A . 29 HIS ND1 1 1
14 8142 1 1 29 HIS NE2 N 3.247 0.474 0.606 1.00 . A A . 29 HIS NE2 1 1
14 8143 1 1 29 HIS O O 3.405 4.655 0.958 1.00 . A A . 29 HIS O 1 1
14 8144 1 1 30 GLN C C 4.240 5.859 -1.358 1.00 . A A . 30 GLN C 1 1
14 8145 1 1 30 GLN CA C 3.384 4.681 -1.814 1.00 . A A . 30 GLN CA 1 1
14 8146 1 1 30 GLN CB C 2.946 4.886 -3.265 1.00 . A A . 30 GLN CB 1 1
14 8147 1 1 30 GLN CD C 2.246 3.786 -5.429 1.00 . A A . 30 GLN CD 1 1
14 8148 1 1 30 GLN CG C 2.455 3.614 -3.937 1.00 . A A . 30 GLN CG 1 1
14 8149 1 1 30 GLN H H 1.336 4.407 -1.357 1.00 . A A . 30 GLN H 1 1
14 8150 1 1 30 GLN HA H 3.973 3.779 -1.749 1.00 . A A . 30 GLN HA 1 1
14 8151 1 1 30 GLN HB2 H 2.147 5.612 -3.288 1.00 . A A . 30 GLN HB2 1 1
14 8152 1 1 30 GLN HB3 H 3.783 5.266 -3.831 1.00 . A A . 30 GLN HB3 1 1
14 8153 1 1 30 GLN HE21 H 0.433 2.983 -5.292 1.00 . A A . 30 GLN HE21 1 1
14 8154 1 1 30 GLN HE22 H 0.921 3.470 -6.876 1.00 . A A . 30 GLN HE22 1 1
14 8155 1 1 30 GLN HG2 H 3.185 2.834 -3.779 1.00 . A A . 30 GLN HG2 1 1
14 8156 1 1 30 GLN HG3 H 1.517 3.324 -3.488 1.00 . A A . 30 GLN HG3 1 1
14 8157 1 1 30 GLN N N 2.220 4.520 -0.951 1.00 . A A . 30 GLN N 1 1
14 8158 1 1 30 GLN NE2 N 1.083 3.370 -5.916 1.00 . A A . 30 GLN NE2 1 1
14 8159 1 1 30 GLN O O 5.469 5.796 -1.389 1.00 . A A . 30 GLN O 1 1
14 8160 1 1 30 GLN OE1 O 3.121 4.286 -6.136 1.00 . A A . 30 GLN OE1 1 1
14 8161 1 1 31 LYS C C 5.493 7.751 0.377 1.00 . A A . 31 LYS C 1 1
14 8162 1 1 31 LYS CA C 4.282 8.125 -0.471 1.00 . A A . 31 LYS CA 1 1
14 8163 1 1 31 LYS CB C 3.335 9.015 0.338 1.00 . A A . 31 LYS CB 1 1
14 8164 1 1 31 LYS CD C 2.319 10.716 -1.205 1.00 . A A . 31 LYS CD 1 1
14 8165 1 1 31 LYS CE C 1.098 11.091 -2.032 1.00 . A A . 31 LYS CE 1 1
14 8166 1 1 31 LYS CG C 2.091 9.432 -0.426 1.00 . A A . 31 LYS CG 1 1
14 8167 1 1 31 LYS H H 2.602 6.923 -0.933 1.00 . A A . 31 LYS H 1 1
14 8168 1 1 31 LYS HA H 4.620 8.670 -1.339 1.00 . A A . 31 LYS HA 1 1
14 8169 1 1 31 LYS HB2 H 3.026 8.479 1.224 1.00 . A A . 31 LYS HB2 1 1
14 8170 1 1 31 LYS HB3 H 3.866 9.908 0.635 1.00 . A A . 31 LYS HB3 1 1
14 8171 1 1 31 LYS HD2 H 2.528 11.516 -0.511 1.00 . A A . 31 LYS HD2 1 1
14 8172 1 1 31 LYS HD3 H 3.163 10.580 -1.866 1.00 . A A . 31 LYS HD3 1 1
14 8173 1 1 31 LYS HE2 H 1.410 11.736 -2.839 1.00 . A A . 31 LYS HE2 1 1
14 8174 1 1 31 LYS HE3 H 0.665 10.189 -2.440 1.00 . A A . 31 LYS HE3 1 1
14 8175 1 1 31 LYS HG2 H 1.824 8.646 -1.118 1.00 . A A . 31 LYS HG2 1 1
14 8176 1 1 31 LYS HG3 H 1.283 9.586 0.276 1.00 . A A . 31 LYS HG3 1 1
14 8177 1 1 31 LYS HZ1 H -0.101 11.277 -0.332 1.00 . A A . 31 LYS HZ1 1 1
14 8178 1 1 31 LYS HZ2 H -0.822 11.862 -1.746 1.00 . A A . 31 LYS HZ2 1 1
14 8179 1 1 31 LYS HZ3 H 0.396 12.756 -0.986 1.00 . A A . 31 LYS HZ3 1 1
14 8180 1 1 31 LYS N N 3.583 6.933 -0.935 1.00 . A A . 31 LYS N 1 1
14 8181 1 1 31 LYS NZ N 0.071 11.796 -1.217 1.00 . A A . 31 LYS NZ 1 1
14 8182 1 1 31 LYS O O 6.583 8.293 0.193 1.00 . A A . 31 LYS O 1 1
14 8183 1 1 32 MET C C 7.532 5.801 1.365 1.00 . A A . 32 MET C 1 1
14 8184 1 1 32 MET CA C 6.374 6.371 2.178 1.00 . A A . 32 MET CA 1 1
14 8185 1 1 32 MET CB C 5.858 5.317 3.160 1.00 . A A . 32 MET CB 1 1
14 8186 1 1 32 MET CE C 3.200 4.515 5.922 1.00 . A A . 32 MET CE 1 1
14 8187 1 1 32 MET CG C 4.886 5.870 4.190 1.00 . A A . 32 MET CG 1 1
14 8188 1 1 32 MET H H 4.405 6.424 1.403 1.00 . A A . 32 MET H 1 1
14 8189 1 1 32 MET HA H 6.727 7.226 2.734 1.00 . A A . 32 MET HA 1 1
14 8190 1 1 32 MET HB2 H 5.356 4.540 2.604 1.00 . A A . 32 MET HB2 1 1
14 8191 1 1 32 MET HB3 H 6.699 4.889 3.685 1.00 . A A . 32 MET HB3 1 1
14 8192 1 1 32 MET HE1 H 2.600 5.413 5.956 1.00 . A A . 32 MET HE1 1 1
14 8193 1 1 32 MET HE2 H 2.894 3.911 5.080 1.00 . A A . 32 MET HE2 1 1
14 8194 1 1 32 MET HE3 H 3.064 3.955 6.835 1.00 . A A . 32 MET HE3 1 1
14 8195 1 1 32 MET HG2 H 5.140 6.901 4.388 1.00 . A A . 32 MET HG2 1 1
14 8196 1 1 32 MET HG3 H 3.887 5.820 3.784 1.00 . A A . 32 MET HG3 1 1
14 8197 1 1 32 MET N N 5.296 6.820 1.304 1.00 . A A . 32 MET N 1 1
14 8198 1 1 32 MET O O 8.698 6.058 1.663 1.00 . A A . 32 MET O 1 1
14 8199 1 1 32 MET SD S 4.926 4.957 5.744 1.00 . A A . 32 MET SD 1 1
14 8200 1 1 33 HIS C C 9.009 5.491 -1.263 1.00 . A A . 33 HIS C 1 1
14 8201 1 1 33 HIS CA C 8.215 4.421 -0.521 1.00 . A A . 33 HIS CA 1 1
14 8202 1 1 33 HIS CB C 7.562 3.467 -1.522 1.00 . A A . 33 HIS CB 1 1
14 8203 1 1 33 HIS CD2 C 6.014 1.425 -1.123 1.00 . A A . 33 HIS CD2 1 1
14 8204 1 1 33 HIS CE1 C 7.233 0.386 0.375 1.00 . A A . 33 HIS CE1 1 1
14 8205 1 1 33 HIS CG C 7.126 2.169 -0.916 1.00 . A A . 33 HIS CG 1 1
14 8206 1 1 33 HIS H H 6.255 4.859 0.149 1.00 . A A . 33 HIS H 1 1
14 8207 1 1 33 HIS HA H 8.890 3.861 0.109 1.00 . A A . 33 HIS HA 1 1
14 8208 1 1 33 HIS HB2 H 6.692 3.943 -1.948 1.00 . A A . 33 HIS HB2 1 1
14 8209 1 1 33 HIS HB3 H 8.267 3.245 -2.310 1.00 . A A . 33 HIS HB3 1 1
14 8210 1 1 33 HIS HD1 H 8.733 1.778 0.390 1.00 . A A . 33 HIS HD1 1 1
14 8211 1 1 33 HIS HD2 H 5.205 1.654 -1.802 1.00 . A A . 33 HIS HD2 1 1
14 8212 1 1 33 HIS HE1 H 7.577 -0.342 1.095 1.00 . A A . 33 HIS HE1 1 1
14 8213 1 1 33 HIS N N 7.202 5.026 0.336 1.00 . A A . 33 HIS N 1 1
14 8214 1 1 33 HIS ND1 N 7.868 1.492 0.029 1.00 . A A . 33 HIS ND1 1 1
14 8215 1 1 33 HIS NE2 N 6.105 0.322 -0.309 1.00 . A A . 33 HIS NE2 1 1
14 8216 1 1 33 HIS O O 10.216 5.354 -1.467 1.00 . A A . 33 HIS O 1 1
14 8217 1 1 34 THR C C 9.784 8.524 -1.446 1.00 . A A . 34 THR C 1 1
14 8218 1 1 34 THR CA C 8.965 7.649 -2.388 1.00 . A A . 34 THR CA 1 1
14 8219 1 1 34 THR CB C 7.929 8.526 -3.115 1.00 . A A . 34 THR CB 1 1
14 8220 1 1 34 THR CG2 C 7.198 7.728 -4.184 1.00 . A A . 34 THR CG2 1 1
14 8221 1 1 34 THR H H 7.365 6.607 -1.474 1.00 . A A . 34 THR H 1 1
14 8222 1 1 34 THR HA H 9.624 7.219 -3.128 1.00 . A A . 34 THR HA 1 1
14 8223 1 1 34 THR HB H 8.445 9.348 -3.590 1.00 . A A . 34 THR HB 1 1
14 8224 1 1 34 THR HG1 H 7.345 9.839 -1.763 1.00 . A A . 34 THR HG1 1 1
14 8225 1 1 34 THR HG21 H 7.538 8.039 -5.160 1.00 . A A . 34 THR HG21 1 1
14 8226 1 1 34 THR HG22 H 6.136 7.902 -4.101 1.00 . A A . 34 THR HG22 1 1
14 8227 1 1 34 THR HG23 H 7.402 6.676 -4.049 1.00 . A A . 34 THR HG23 1 1
14 8228 1 1 34 THR N N 8.324 6.557 -1.666 1.00 . A A . 34 THR N 1 1
14 8229 1 1 34 THR O O 9.258 9.072 -0.476 1.00 . A A . 34 THR O 1 1
14 8230 1 1 34 THR OG1 O 6.984 9.050 -2.174 1.00 . A A . 34 THR OG1 1 1
14 8231 1 1 35 VAL C C 12.138 10.859 -1.506 1.00 . A A . 35 VAL C 1 1
14 8232 1 1 35 VAL CA C 11.966 9.464 -0.916 1.00 . A A . 35 VAL CA 1 1
14 8233 1 1 35 VAL CB C 13.350 8.805 -0.772 1.00 . A A . 35 VAL CB 1 1
14 8234 1 1 35 VAL CG1 C 14.241 9.629 0.145 1.00 . A A . 35 VAL CG1 1 1
14 8235 1 1 35 VAL CG2 C 13.211 7.381 -0.255 1.00 . A A . 35 VAL CG2 1 1
14 8236 1 1 35 VAL H H 11.435 8.192 -2.522 1.00 . A A . 35 VAL H 1 1
14 8237 1 1 35 VAL HA H 11.527 9.551 0.068 1.00 . A A . 35 VAL HA 1 1
14 8238 1 1 35 VAL HB H 13.812 8.768 -1.748 1.00 . A A . 35 VAL HB 1 1
14 8239 1 1 35 VAL HG11 H 13.628 10.179 0.844 1.00 . A A . 35 VAL HG11 1 1
14 8240 1 1 35 VAL HG12 H 14.906 8.973 0.687 1.00 . A A . 35 VAL HG12 1 1
14 8241 1 1 35 VAL HG13 H 14.822 10.323 -0.445 1.00 . A A . 35 VAL HG13 1 1
14 8242 1 1 35 VAL HG21 H 13.135 6.701 -1.089 1.00 . A A . 35 VAL HG21 1 1
14 8243 1 1 35 VAL HG22 H 14.077 7.129 0.339 1.00 . A A . 35 VAL HG22 1 1
14 8244 1 1 35 VAL HG23 H 12.322 7.304 0.354 1.00 . A A . 35 VAL HG23 1 1
14 8245 1 1 35 VAL N N 11.074 8.653 -1.737 1.00 . A A . 35 VAL N 1 1
14 8246 1 1 35 VAL O O 12.115 11.858 -0.785 1.00 . A A . 35 VAL O 1 1
14 8247 1 1 36 LYS C C 13.338 13.150 -2.682 1.00 . A A . 36 LYS C 1 1
14 8248 1 1 36 LYS CA C 12.485 12.195 -3.511 1.00 . A A . 36 LYS CA 1 1
14 8249 1 1 36 LYS CB C 11.124 12.832 -3.801 1.00 . A A . 36 LYS CB 1 1
14 8250 1 1 36 LYS CD C 9.057 13.938 -2.898 1.00 . A A . 36 LYS CD 1 1
14 8251 1 1 36 LYS CE C 9.227 15.302 -3.550 1.00 . A A . 36 LYS CE 1 1
14 8252 1 1 36 LYS CG C 10.400 13.314 -2.556 1.00 . A A . 36 LYS CG 1 1
14 8253 1 1 36 LYS H H 12.320 10.092 -3.343 1.00 . A A . 36 LYS H 1 1
14 8254 1 1 36 LYS HA H 12.988 12.000 -4.446 1.00 . A A . 36 LYS HA 1 1
14 8255 1 1 36 LYS HB2 H 11.268 13.677 -4.458 1.00 . A A . 36 LYS HB2 1 1
14 8256 1 1 36 LYS HB3 H 10.498 12.105 -4.297 1.00 . A A . 36 LYS HB3 1 1
14 8257 1 1 36 LYS HD2 H 8.531 13.288 -3.581 1.00 . A A . 36 LYS HD2 1 1
14 8258 1 1 36 LYS HD3 H 8.481 14.052 -1.990 1.00 . A A . 36 LYS HD3 1 1
14 8259 1 1 36 LYS HE2 H 10.062 15.259 -4.232 1.00 . A A . 36 LYS HE2 1 1
14 8260 1 1 36 LYS HE3 H 8.326 15.538 -4.098 1.00 . A A . 36 LYS HE3 1 1
14 8261 1 1 36 LYS HG2 H 10.236 12.474 -1.898 1.00 . A A . 36 LYS HG2 1 1
14 8262 1 1 36 LYS HG3 H 11.013 14.051 -2.057 1.00 . A A . 36 LYS HG3 1 1
14 8263 1 1 36 LYS HZ1 H 10.221 16.072 -1.882 1.00 . A A . 36 LYS HZ1 1 1
14 8264 1 1 36 LYS HZ2 H 8.607 16.566 -2.007 1.00 . A A . 36 LYS HZ2 1 1
14 8265 1 1 36 LYS HZ3 H 9.780 17.244 -3.019 1.00 . A A . 36 LYS HZ3 1 1
14 8266 1 1 36 LYS N N 12.310 10.922 -2.822 1.00 . A A . 36 LYS N 1 1
14 8267 1 1 36 LYS NZ N 9.477 16.371 -2.544 1.00 . A A . 36 LYS NZ 1 1
14 8268 1 1 36 LYS O O 13.108 14.359 -2.678 1.00 . A A . 36 LYS O 1 1
14 8269 1 1 37 SER C C 16.669 13.202 -1.556 1.00 . A A . 37 SER C 1 1
14 8270 1 1 37 SER CA C 15.213 13.402 -1.150 1.00 . A A . 37 SER CA 1 1
14 8271 1 1 37 SER CB C 15.028 13.038 0.325 1.00 . A A . 37 SER CB 1 1
14 8272 1 1 37 SER H H 14.459 11.629 -2.028 1.00 . A A . 37 SER H 1 1
14 8273 1 1 37 SER HA H 14.951 14.440 -1.291 1.00 . A A . 37 SER HA 1 1
14 8274 1 1 37 SER HB2 H 13.981 13.099 0.580 1.00 . A A . 37 SER HB2 1 1
14 8275 1 1 37 SER HB3 H 15.382 12.031 0.491 1.00 . A A . 37 SER HB3 1 1
14 8276 1 1 37 SER HG H 16.493 14.292 0.674 1.00 . A A . 37 SER HG 1 1
14 8277 1 1 37 SER N N 14.326 12.599 -1.983 1.00 . A A . 37 SER N 1 1
14 8278 1 1 37 SER O O 17.550 13.070 -0.707 1.00 . A A . 37 SER O 1 1
14 8279 1 1 37 SER OG O 15.754 13.922 1.163 1.00 . A A . 37 SER OG 1 1
14 8280 1 1 38 GLY C C 18.323 12.944 -4.874 1.00 . A A . 38 GLY C 1 1
14 8281 1 1 38 GLY CA C 18.266 12.997 -3.361 1.00 . A A . 38 GLY CA 1 1
14 8282 1 1 38 GLY H H 16.173 13.292 -3.494 1.00 . A A . 38 GLY H 1 1
14 8283 1 1 38 GLY HA2 H 18.880 13.816 -3.016 1.00 . A A . 38 GLY HA2 1 1
14 8284 1 1 38 GLY HA3 H 18.660 12.073 -2.965 1.00 . A A . 38 GLY HA3 1 1
14 8285 1 1 38 GLY N N 16.915 13.182 -2.863 1.00 . A A . 38 GLY N 1 1
14 8286 1 1 38 GLY O O 17.301 12.996 -5.558 1.00 . A A . 38 GLY O 1 1
14 8287 1 1 39 PRO C C 19.271 11.468 -7.474 1.00 . A A . 39 PRO C 1 1
14 8288 1 1 39 PRO CA C 19.760 12.779 -6.869 1.00 . A A . 39 PRO CA 1 1
14 8289 1 1 39 PRO CB C 21.281 12.897 -7.006 1.00 . A A . 39 PRO CB 1 1
14 8290 1 1 39 PRO CD C 20.807 12.773 -4.666 1.00 . A A . 39 PRO CD 1 1
14 8291 1 1 39 PRO CG C 21.817 12.391 -5.712 1.00 . A A . 39 PRO CG 1 1
14 8292 1 1 39 PRO HA H 19.287 13.607 -7.376 1.00 . A A . 39 PRO HA 1 1
14 8293 1 1 39 PRO HB2 H 21.617 12.293 -7.838 1.00 . A A . 39 PRO HB2 1 1
14 8294 1 1 39 PRO HB3 H 21.552 13.929 -7.170 1.00 . A A . 39 PRO HB3 1 1
14 8295 1 1 39 PRO HD2 H 20.756 12.018 -3.896 1.00 . A A . 39 PRO HD2 1 1
14 8296 1 1 39 PRO HD3 H 21.051 13.735 -4.239 1.00 . A A . 39 PRO HD3 1 1
14 8297 1 1 39 PRO HG2 H 21.926 11.318 -5.754 1.00 . A A . 39 PRO HG2 1 1
14 8298 1 1 39 PRO HG3 H 22.769 12.857 -5.502 1.00 . A A . 39 PRO HG3 1 1
14 8299 1 1 39 PRO N N 19.544 12.840 -5.421 1.00 . A A . 39 PRO N 1 1
14 8300 1 1 39 PRO O O 19.422 11.232 -8.673 1.00 . A A . 39 PRO O 1 1
14 8301 1 1 40 SER C C 16.725 9.134 -6.653 1.00 . A A . 40 SER C 1 1
14 8302 1 1 40 SER CA C 18.174 9.330 -7.089 1.00 . A A . 40 SER CA 1 1
14 8303 1 1 40 SER CB C 19.041 8.194 -6.541 1.00 . A A . 40 SER CB 1 1
14 8304 1 1 40 SER H H 18.592 10.865 -5.693 1.00 . A A . 40 SER H 1 1
14 8305 1 1 40 SER HA H 18.217 9.316 -8.168 1.00 . A A . 40 SER HA 1 1
14 8306 1 1 40 SER HB2 H 20.030 8.263 -6.967 1.00 . A A . 40 SER HB2 1 1
14 8307 1 1 40 SER HB3 H 19.105 8.281 -5.466 1.00 . A A . 40 SER HB3 1 1
14 8308 1 1 40 SER HG H 18.891 6.604 -7.675 1.00 . A A . 40 SER HG 1 1
14 8309 1 1 40 SER N N 18.683 10.619 -6.637 1.00 . A A . 40 SER N 1 1
14 8310 1 1 40 SER O O 16.420 9.127 -5.460 1.00 . A A . 40 SER O 1 1
14 8311 1 1 40 SER OG O 18.490 6.930 -6.866 1.00 . A A . 40 SER OG 1 1
14 8312 1 1 41 SER C C 13.932 7.444 -7.891 1.00 . A A . 41 SER C 1 1
14 8313 1 1 41 SER CA C 14.418 8.784 -7.347 1.00 . A A . 41 SER CA 1 1
14 8314 1 1 41 SER CB C 13.597 9.923 -7.955 1.00 . A A . 41 SER CB 1 1
14 8315 1 1 41 SER H H 16.141 8.991 -8.560 1.00 . A A . 41 SER H 1 1
14 8316 1 1 41 SER HA H 14.289 8.792 -6.274 1.00 . A A . 41 SER HA 1 1
14 8317 1 1 41 SER HB2 H 12.596 9.897 -7.552 1.00 . A A . 41 SER HB2 1 1
14 8318 1 1 41 SER HB3 H 14.060 10.868 -7.710 1.00 . A A . 41 SER HB3 1 1
14 8319 1 1 41 SER HG H 12.687 9.402 -9.610 1.00 . A A . 41 SER HG 1 1
14 8320 1 1 41 SER N N 15.836 8.976 -7.628 1.00 . A A . 41 SER N 1 1
14 8321 1 1 41 SER O O 13.208 6.714 -7.216 1.00 . A A . 41 SER O 1 1
14 8322 1 1 41 SER OG O 13.525 9.802 -9.365 1.00 . A A . 41 SER OG 1 1
14 8323 1 1 42 GLY C C 14.085 4.696 -8.795 1.00 . A A . 42 GLY C 1 1
14 8324 1 1 42 GLY CA C 13.935 5.878 -9.732 1.00 . A A . 42 GLY CA 1 1
14 8325 1 1 42 GLY H H 14.915 7.750 -9.608 1.00 . A A . 42 GLY H 1 1
14 8326 1 1 42 GLY HA2 H 12.901 5.954 -10.035 1.00 . A A . 42 GLY HA2 1 1
14 8327 1 1 42 GLY HA3 H 14.544 5.708 -10.608 1.00 . A A . 42 GLY HA3 1 1
14 8328 1 1 42 GLY N N 14.338 7.129 -9.117 1.00 . A A . 42 GLY N 1 1
14 8329 1 1 42 GLY O O 15.029 4.673 -8.007 1.00 . A A . 42 GLY O 1 1
14 8330 2 2 1 ZN ZN ZN 4.371 -0.550 -0.699 1.00 . B A . 201 ZN ZN 1 1
15 8331 1 1 1 GLY C C -2.920 -22.974 0.074 1.00 . A A . 1 GLY C 1 1
15 8332 1 1 1 GLY CA C -1.818 -23.931 0.482 1.00 . A A . 1 GLY CA 1 1
15 8333 1 1 1 GLY H1 H -0.980 -22.467 1.761 1.00 . A A . 1 GLY H1 1 1
15 8334 1 1 1 GLY HA2 H -1.378 -24.358 -0.407 1.00 . A A . 1 GLY HA2 1 1
15 8335 1 1 1 GLY HA3 H -2.248 -24.724 1.076 1.00 . A A . 1 GLY HA3 1 1
15 8336 1 1 1 GLY N N -0.776 -23.281 1.255 1.00 . A A . 1 GLY N 1 1
15 8337 1 1 1 GLY O O -2.840 -21.775 0.341 1.00 . A A . 1 GLY O 1 1
15 8338 1 1 2 SER C C -6.335 -23.014 -0.240 1.00 . A A . 2 SER C 1 1
15 8339 1 1 2 SER CA C -5.071 -22.686 -1.029 1.00 . A A . 2 SER CA 1 1
15 8340 1 1 2 SER CB C -5.318 -22.903 -2.523 1.00 . A A . 2 SER CB 1 1
15 8341 1 1 2 SER H H -3.956 -24.466 -0.761 1.00 . A A . 2 SER H 1 1
15 8342 1 1 2 SER HA H -4.815 -21.651 -0.862 1.00 . A A . 2 SER HA 1 1
15 8343 1 1 2 SER HB2 H -6.146 -22.288 -2.841 1.00 . A A . 2 SER HB2 1 1
15 8344 1 1 2 SER HB3 H -4.432 -22.627 -3.075 1.00 . A A . 2 SER HB3 1 1
15 8345 1 1 2 SER HG H -4.926 -24.821 -2.456 1.00 . A A . 2 SER HG 1 1
15 8346 1 1 2 SER N N -3.951 -23.503 -0.578 1.00 . A A . 2 SER N 1 1
15 8347 1 1 2 SER O O -7.414 -23.169 -0.811 1.00 . A A . 2 SER O 1 1
15 8348 1 1 2 SER OG O -5.625 -24.259 -2.798 1.00 . A A . 2 SER OG 1 1
15 8349 1 1 3 SER C C -8.138 -22.178 2.248 1.00 . A A . 3 SER C 1 1
15 8350 1 1 3 SER CA C -7.321 -23.431 1.946 1.00 . A A . 3 SER CA 1 1
15 8351 1 1 3 SER CB C -6.828 -24.059 3.252 1.00 . A A . 3 SER CB 1 1
15 8352 1 1 3 SER H H -5.306 -22.983 1.474 1.00 . A A . 3 SER H 1 1
15 8353 1 1 3 SER HA H -7.949 -24.141 1.430 1.00 . A A . 3 SER HA 1 1
15 8354 1 1 3 SER HB2 H -6.012 -23.472 3.645 1.00 . A A . 3 SER HB2 1 1
15 8355 1 1 3 SER HB3 H -7.637 -24.076 3.967 1.00 . A A . 3 SER HB3 1 1
15 8356 1 1 3 SER HG H -6.860 -25.776 2.309 1.00 . A A . 3 SER HG 1 1
15 8357 1 1 3 SER N N -6.192 -23.118 1.078 1.00 . A A . 3 SER N 1 1
15 8358 1 1 3 SER O O -8.519 -21.933 3.392 1.00 . A A . 3 SER O 1 1
15 8359 1 1 3 SER OG O -6.376 -25.385 3.041 1.00 . A A . 3 SER OG 1 1
15 8360 1 1 4 GLY C C -9.538 -19.522 0.065 1.00 . A A . 4 GLY C 1 1
15 8361 1 1 4 GLY CA C -9.173 -20.170 1.386 1.00 . A A . 4 GLY CA 1 1
15 8362 1 1 4 GLY H H -8.073 -21.634 0.323 1.00 . A A . 4 GLY H 1 1
15 8363 1 1 4 GLY HA2 H -10.080 -20.404 1.923 1.00 . A A . 4 GLY HA2 1 1
15 8364 1 1 4 GLY HA3 H -8.591 -19.471 1.968 1.00 . A A . 4 GLY HA3 1 1
15 8365 1 1 4 GLY N N -8.403 -21.388 1.212 1.00 . A A . 4 GLY N 1 1
15 8366 1 1 4 GLY O O -8.765 -18.736 -0.483 1.00 . A A . 4 GLY O 1 1
15 8367 1 1 5 SER C C -11.802 -17.922 -1.514 1.00 . A A . 5 SER C 1 1
15 8368 1 1 5 SER CA C -11.182 -19.301 -1.716 1.00 . A A . 5 SER CA 1 1
15 8369 1 1 5 SER CB C -12.201 -20.241 -2.363 1.00 . A A . 5 SER CB 1 1
15 8370 1 1 5 SER H H -11.290 -20.485 0.036 1.00 . A A . 5 SER H 1 1
15 8371 1 1 5 SER HA H -10.327 -19.206 -2.369 1.00 . A A . 5 SER HA 1 1
15 8372 1 1 5 SER HB2 H -13.052 -20.351 -1.708 1.00 . A A . 5 SER HB2 1 1
15 8373 1 1 5 SER HB3 H -12.523 -19.824 -3.306 1.00 . A A . 5 SER HB3 1 1
15 8374 1 1 5 SER HG H -10.781 -21.420 -3.019 1.00 . A A . 5 SER HG 1 1
15 8375 1 1 5 SER N N -10.718 -19.853 -0.448 1.00 . A A . 5 SER N 1 1
15 8376 1 1 5 SER O O -12.995 -17.800 -1.235 1.00 . A A . 5 SER O 1 1
15 8377 1 1 5 SER OG O -11.638 -21.520 -2.598 1.00 . A A . 5 SER OG 1 1
15 8378 1 1 6 SER C C -11.186 -14.690 -2.744 1.00 . A A . 6 SER C 1 1
15 8379 1 1 6 SER CA C -11.449 -15.514 -1.487 1.00 . A A . 6 SER CA 1 1
15 8380 1 1 6 SER CB C -10.760 -14.864 -0.285 1.00 . A A . 6 SER CB 1 1
15 8381 1 1 6 SER H H -10.042 -17.047 -1.880 1.00 . A A . 6 SER H 1 1
15 8382 1 1 6 SER HA H -12.513 -15.545 -1.307 1.00 . A A . 6 SER HA 1 1
15 8383 1 1 6 SER HB2 H -10.646 -15.596 0.500 1.00 . A A . 6 SER HB2 1 1
15 8384 1 1 6 SER HB3 H -9.786 -14.503 -0.584 1.00 . A A . 6 SER HB3 1 1
15 8385 1 1 6 SER HG H -10.927 -13.100 0.551 1.00 . A A . 6 SER HG 1 1
15 8386 1 1 6 SER N N -10.983 -16.885 -1.657 1.00 . A A . 6 SER N 1 1
15 8387 1 1 6 SER O O -12.115 -14.203 -3.386 1.00 . A A . 6 SER O 1 1
15 8388 1 1 6 SER OG O -11.519 -13.775 0.211 1.00 . A A . 6 SER OG 1 1
15 8389 1 1 7 GLY C C -8.370 -12.853 -4.021 1.00 . A A . 7 GLY C 1 1
15 8390 1 1 7 GLY CA C -9.547 -13.776 -4.269 1.00 . A A . 7 GLY CA 1 1
15 8391 1 1 7 GLY H H -9.211 -14.952 -2.540 1.00 . A A . 7 GLY H 1 1
15 8392 1 1 7 GLY HA2 H -9.293 -14.461 -5.064 1.00 . A A . 7 GLY HA2 1 1
15 8393 1 1 7 GLY HA3 H -10.396 -13.183 -4.575 1.00 . A A . 7 GLY HA3 1 1
15 8394 1 1 7 GLY N N -9.911 -14.541 -3.090 1.00 . A A . 7 GLY N 1 1
15 8395 1 1 7 GLY O O -7.317 -13.291 -3.558 1.00 . A A . 7 GLY O 1 1
15 8396 1 1 8 GLU C C -8.019 -9.173 -4.362 1.00 . A A . 8 GLU C 1 1
15 8397 1 1 8 GLU CA C -7.491 -10.587 -4.140 1.00 . A A . 8 GLU CA 1 1
15 8398 1 1 8 GLU CB C -6.327 -10.865 -5.093 1.00 . A A . 8 GLU CB 1 1
15 8399 1 1 8 GLU CD C -6.796 -9.436 -7.123 1.00 . A A . 8 GLU CD 1 1
15 8400 1 1 8 GLU CG C -6.723 -10.842 -6.560 1.00 . A A . 8 GLU CG 1 1
15 8401 1 1 8 GLU H H -9.411 -11.285 -4.695 1.00 . A A . 8 GLU H 1 1
15 8402 1 1 8 GLU HA H -7.139 -10.671 -3.123 1.00 . A A . 8 GLU HA 1 1
15 8403 1 1 8 GLU HB2 H -5.562 -10.118 -4.936 1.00 . A A . 8 GLU HB2 1 1
15 8404 1 1 8 GLU HB3 H -5.918 -11.838 -4.868 1.00 . A A . 8 GLU HB3 1 1
15 8405 1 1 8 GLU HG2 H -5.993 -11.402 -7.126 1.00 . A A . 8 GLU HG2 1 1
15 8406 1 1 8 GLU HG3 H -7.692 -11.307 -6.665 1.00 . A A . 8 GLU HG3 1 1
15 8407 1 1 8 GLU N N -8.548 -11.573 -4.330 1.00 . A A . 8 GLU N 1 1
15 8408 1 1 8 GLU O O -9.158 -8.983 -4.789 1.00 . A A . 8 GLU O 1 1
15 8409 1 1 8 GLU OE1 O -5.758 -8.935 -7.604 1.00 . A A . 8 GLU OE1 1 1
15 8410 1 1 8 GLU OE2 O -7.891 -8.837 -7.082 1.00 . A A . 8 GLU OE2 1 1
15 8411 1 1 9 LYS C C -7.042 -6.235 -5.562 1.00 . A A . 9 LYS C 1 1
15 8412 1 1 9 LYS CA C -7.563 -6.785 -4.238 1.00 . A A . 9 LYS CA 1 1
15 8413 1 1 9 LYS CB C -7.024 -5.946 -3.077 1.00 . A A . 9 LYS CB 1 1
15 8414 1 1 9 LYS CD C -7.378 -7.348 -1.024 1.00 . A A . 9 LYS CD 1 1
15 8415 1 1 9 LYS CE C -7.961 -7.368 0.381 1.00 . A A . 9 LYS CE 1 1
15 8416 1 1 9 LYS CG C -7.813 -6.110 -1.790 1.00 . A A . 9 LYS CG 1 1
15 8417 1 1 9 LYS H H -6.287 -8.397 -3.733 1.00 . A A . 9 LYS H 1 1
15 8418 1 1 9 LYS HA H -8.641 -6.732 -4.239 1.00 . A A . 9 LYS HA 1 1
15 8419 1 1 9 LYS HB2 H -6.000 -6.232 -2.887 1.00 . A A . 9 LYS HB2 1 1
15 8420 1 1 9 LYS HB3 H -7.050 -4.903 -3.360 1.00 . A A . 9 LYS HB3 1 1
15 8421 1 1 9 LYS HD2 H -7.715 -8.226 -1.554 1.00 . A A . 9 LYS HD2 1 1
15 8422 1 1 9 LYS HD3 H -6.299 -7.358 -0.956 1.00 . A A . 9 LYS HD3 1 1
15 8423 1 1 9 LYS HE2 H -7.387 -6.701 1.005 1.00 . A A . 9 LYS HE2 1 1
15 8424 1 1 9 LYS HE3 H -8.985 -7.027 0.336 1.00 . A A . 9 LYS HE3 1 1
15 8425 1 1 9 LYS HG2 H -7.655 -5.242 -1.168 1.00 . A A . 9 LYS HG2 1 1
15 8426 1 1 9 LYS HG3 H -8.863 -6.198 -2.030 1.00 . A A . 9 LYS HG3 1 1
15 8427 1 1 9 LYS HZ1 H -6.953 -9.002 1.206 1.00 . A A . 9 LYS HZ1 1 1
15 8428 1 1 9 LYS HZ2 H -8.319 -9.425 0.300 1.00 . A A . 9 LYS HZ2 1 1
15 8429 1 1 9 LYS HZ3 H -8.501 -8.758 1.844 1.00 . A A . 9 LYS HZ3 1 1
15 8430 1 1 9 LYS N N -7.183 -8.183 -4.070 1.00 . A A . 9 LYS N 1 1
15 8431 1 1 9 LYS NZ N -7.931 -8.734 0.974 1.00 . A A . 9 LYS NZ 1 1
15 8432 1 1 9 LYS O O -5.951 -6.579 -6.018 1.00 . A A . 9 LYS O 1 1
15 8433 1 1 10 PRO C C -6.326 -3.747 -7.332 1.00 . A A . 10 PRO C 1 1
15 8434 1 1 10 PRO CA C -7.475 -4.741 -7.472 1.00 . A A . 10 PRO CA 1 1
15 8435 1 1 10 PRO CB C -8.758 -4.019 -7.893 1.00 . A A . 10 PRO CB 1 1
15 8436 1 1 10 PRO CD C -9.150 -4.902 -5.707 1.00 . A A . 10 PRO CD 1 1
15 8437 1 1 10 PRO CG C -9.478 -3.751 -6.617 1.00 . A A . 10 PRO CG 1 1
15 8438 1 1 10 PRO HA H -7.218 -5.484 -8.213 1.00 . A A . 10 PRO HA 1 1
15 8439 1 1 10 PRO HB2 H -8.506 -3.101 -8.406 1.00 . A A . 10 PRO HB2 1 1
15 8440 1 1 10 PRO HB3 H -9.335 -4.655 -8.546 1.00 . A A . 10 PRO HB3 1 1
15 8441 1 1 10 PRO HD2 H -9.086 -4.567 -4.682 1.00 . A A . 10 PRO HD2 1 1
15 8442 1 1 10 PRO HD3 H -9.889 -5.684 -5.805 1.00 . A A . 10 PRO HD3 1 1
15 8443 1 1 10 PRO HG2 H -9.131 -2.823 -6.187 1.00 . A A . 10 PRO HG2 1 1
15 8444 1 1 10 PRO HG3 H -10.541 -3.708 -6.798 1.00 . A A . 10 PRO HG3 1 1
15 8445 1 1 10 PRO N N -7.837 -5.358 -6.193 1.00 . A A . 10 PRO N 1 1
15 8446 1 1 10 PRO O O -5.816 -3.230 -8.326 1.00 . A A . 10 PRO O 1 1
15 8447 1 1 11 TYR C C -3.619 -3.282 -5.265 1.00 . A A . 11 TYR C 1 1
15 8448 1 1 11 TYR CA C -4.837 -2.553 -5.824 1.00 . A A . 11 TYR CA 1 1
15 8449 1 1 11 TYR CB C -5.295 -1.474 -4.841 1.00 . A A . 11 TYR CB 1 1
15 8450 1 1 11 TYR CD1 C -6.429 0.236 -6.313 1.00 . A A . 11 TYR CD1 1 1
15 8451 1 1 11 TYR CD2 C -7.761 -0.943 -4.727 1.00 . A A . 11 TYR CD2 1 1
15 8452 1 1 11 TYR CE1 C -7.543 0.933 -6.738 1.00 . A A . 11 TYR CE1 1 1
15 8453 1 1 11 TYR CE2 C -8.881 -0.251 -5.146 1.00 . A A . 11 TYR CE2 1 1
15 8454 1 1 11 TYR CG C -6.518 -0.713 -5.302 1.00 . A A . 11 TYR CG 1 1
15 8455 1 1 11 TYR CZ C -8.767 0.686 -6.152 1.00 . A A . 11 TYR CZ 1 1
15 8456 1 1 11 TYR H H -6.371 -3.929 -5.342 1.00 . A A . 11 TYR H 1 1
15 8457 1 1 11 TYR HA H -4.564 -2.083 -6.757 1.00 . A A . 11 TYR HA 1 1
15 8458 1 1 11 TYR HB2 H -5.530 -1.935 -3.894 1.00 . A A . 11 TYR HB2 1 1
15 8459 1 1 11 TYR HB3 H -4.495 -0.762 -4.700 1.00 . A A . 11 TYR HB3 1 1
15 8460 1 1 11 TYR HD1 H -5.469 0.427 -6.771 1.00 . A A . 11 TYR HD1 1 1
15 8461 1 1 11 TYR HD2 H -7.847 -1.678 -3.939 1.00 . A A . 11 TYR HD2 1 1
15 8462 1 1 11 TYR HE1 H -7.454 1.667 -7.526 1.00 . A A . 11 TYR HE1 1 1
15 8463 1 1 11 TYR HE2 H -9.839 -0.444 -4.687 1.00 . A A . 11 TYR HE2 1 1
15 8464 1 1 11 TYR HH H -10.187 1.015 -7.405 1.00 . A A . 11 TYR HH 1 1
15 8465 1 1 11 TYR N N -5.925 -3.486 -6.094 1.00 . A A . 11 TYR N 1 1
15 8466 1 1 11 TYR O O -3.733 -4.080 -4.335 1.00 . A A . 11 TYR O 1 1
15 8467 1 1 11 TYR OH O -9.880 1.378 -6.571 1.00 . A A . 11 TYR OH 1 1
15 8468 1 1 12 SER C C -0.062 -2.632 -5.416 1.00 . A A . 12 SER C 1 1
15 8469 1 1 12 SER CA C -1.214 -3.632 -5.402 1.00 . A A . 12 SER CA 1 1
15 8470 1 1 12 SER CB C -0.880 -4.825 -6.300 1.00 . A A . 12 SER CB 1 1
15 8471 1 1 12 SER H H -2.429 -2.356 -6.577 1.00 . A A . 12 SER H 1 1
15 8472 1 1 12 SER HA H -1.360 -3.982 -4.391 1.00 . A A . 12 SER HA 1 1
15 8473 1 1 12 SER HB2 H -0.067 -5.384 -5.863 1.00 . A A . 12 SER HB2 1 1
15 8474 1 1 12 SER HB3 H -1.749 -5.461 -6.386 1.00 . A A . 12 SER HB3 1 1
15 8475 1 1 12 SER HG H -1.041 -3.652 -7.861 1.00 . A A . 12 SER HG 1 1
15 8476 1 1 12 SER N N -2.454 -3.001 -5.839 1.00 . A A . 12 SER N 1 1
15 8477 1 1 12 SER O O -0.072 -1.666 -6.179 1.00 . A A . 12 SER O 1 1
15 8478 1 1 12 SER OG O -0.496 -4.397 -7.595 1.00 . A A . 12 SER OG 1 1
15 8479 1 1 13 CYS C C 3.315 -2.644 -5.114 1.00 . A A . 13 CYS C 1 1
15 8480 1 1 13 CYS CA C 2.091 -1.993 -4.477 1.00 . A A . 13 CYS CA 1 1
15 8481 1 1 13 CYS CB C 2.386 -1.648 -3.015 1.00 . A A . 13 CYS CB 1 1
15 8482 1 1 13 CYS H H 0.881 -3.658 -3.981 1.00 . A A . 13 CYS H 1 1
15 8483 1 1 13 CYS HA H 1.862 -1.085 -5.012 1.00 . A A . 13 CYS HA 1 1
15 8484 1 1 13 CYS HB2 H 1.535 -1.131 -2.597 1.00 . A A . 13 CYS HB2 1 1
15 8485 1 1 13 CYS HB3 H 2.552 -2.562 -2.464 1.00 . A A . 13 CYS HB3 1 1
15 8486 1 1 13 CYS N N 0.930 -2.871 -4.565 1.00 . A A . 13 CYS N 1 1
15 8487 1 1 13 CYS O O 3.665 -3.779 -4.793 1.00 . A A . 13 CYS O 1 1
15 8488 1 1 13 CYS SG S 3.847 -0.586 -2.782 1.00 . A A . 13 CYS SG 1 1
15 8489 1 1 14 ALA C C 6.406 -2.152 -5.881 1.00 . A A . 14 ALA C 1 1
15 8490 1 1 14 ALA CA C 5.148 -2.421 -6.699 1.00 . A A . 14 ALA CA 1 1
15 8491 1 1 14 ALA CB C 5.270 -1.794 -8.080 1.00 . A A . 14 ALA CB 1 1
15 8492 1 1 14 ALA H H 3.634 -1.017 -6.232 1.00 . A A . 14 ALA H 1 1
15 8493 1 1 14 ALA HA H 5.032 -3.488 -6.824 1.00 . A A . 14 ALA HA 1 1
15 8494 1 1 14 ALA HB1 H 5.746 -0.829 -7.997 1.00 . A A . 14 ALA HB1 1 1
15 8495 1 1 14 ALA HB2 H 5.866 -2.436 -8.714 1.00 . A A . 14 ALA HB2 1 1
15 8496 1 1 14 ALA HB3 H 4.287 -1.675 -8.510 1.00 . A A . 14 ALA HB3 1 1
15 8497 1 1 14 ALA N N 3.962 -1.916 -6.018 1.00 . A A . 14 ALA N 1 1
15 8498 1 1 14 ALA O O 7.483 -1.933 -6.436 1.00 . A A . 14 ALA O 1 1
15 8499 1 1 15 GLU C C 7.439 -2.974 -2.556 1.00 . A A . 15 GLU C 1 1
15 8500 1 1 15 GLU CA C 7.389 -1.928 -3.666 1.00 . A A . 15 GLU CA 1 1
15 8501 1 1 15 GLU CB C 7.293 -0.527 -3.058 1.00 . A A . 15 GLU CB 1 1
15 8502 1 1 15 GLU CD C 8.472 0.834 -4.830 1.00 . A A . 15 GLU CD 1 1
15 8503 1 1 15 GLU CG C 7.172 0.579 -4.093 1.00 . A A . 15 GLU CG 1 1
15 8504 1 1 15 GLU H H 5.379 -2.352 -4.177 1.00 . A A . 15 GLU H 1 1
15 8505 1 1 15 GLU HA H 8.296 -1.996 -4.249 1.00 . A A . 15 GLU HA 1 1
15 8506 1 1 15 GLU HB2 H 6.428 -0.486 -2.413 1.00 . A A . 15 GLU HB2 1 1
15 8507 1 1 15 GLU HB3 H 8.179 -0.343 -2.468 1.00 . A A . 15 GLU HB3 1 1
15 8508 1 1 15 GLU HG2 H 6.417 0.300 -4.812 1.00 . A A . 15 GLU HG2 1 1
15 8509 1 1 15 GLU HG3 H 6.873 1.489 -3.594 1.00 . A A . 15 GLU HG3 1 1
15 8510 1 1 15 GLU N N 6.263 -2.171 -4.560 1.00 . A A . 15 GLU N 1 1
15 8511 1 1 15 GLU O O 8.443 -3.666 -2.384 1.00 . A A . 15 GLU O 1 1
15 8512 1 1 15 GLU OE1 O 9.541 0.758 -4.189 1.00 . A A . 15 GLU OE1 1 1
15 8513 1 1 15 GLU OE2 O 8.421 1.109 -6.047 1.00 . A A . 15 GLU OE2 1 1
15 8514 1 1 16 CYS C C 5.306 -5.178 -1.054 1.00 . A A . 16 CYS C 1 1
15 8515 1 1 16 CYS CA C 6.266 -4.043 -0.711 1.00 . A A . 16 CYS CA 1 1
15 8516 1 1 16 CYS CB C 5.812 -3.346 0.573 1.00 . A A . 16 CYS CB 1 1
15 8517 1 1 16 CYS H H 5.579 -2.504 -1.991 1.00 . A A . 16 CYS H 1 1
15 8518 1 1 16 CYS HA H 7.251 -4.456 -0.557 1.00 . A A . 16 CYS HA 1 1
15 8519 1 1 16 CYS HB2 H 5.885 -4.042 1.396 1.00 . A A . 16 CYS HB2 1 1
15 8520 1 1 16 CYS HB3 H 6.458 -2.502 0.764 1.00 . A A . 16 CYS HB3 1 1
15 8521 1 1 16 CYS N N 6.349 -3.083 -1.805 1.00 . A A . 16 CYS N 1 1
15 8522 1 1 16 CYS O O 5.158 -6.133 -0.292 1.00 . A A . 16 CYS O 1 1
15 8523 1 1 16 CYS SG S 4.097 -2.733 0.519 1.00 . A A . 16 CYS SG 1 1
15 8524 1 1 17 LYS C C 2.545 -6.210 -1.677 1.00 . A A . 17 LYS C 1 1
15 8525 1 1 17 LYS CA C 3.710 -6.083 -2.654 1.00 . A A . 17 LYS CA 1 1
15 8526 1 1 17 LYS CB C 4.414 -7.434 -2.803 1.00 . A A . 17 LYS CB 1 1
15 8527 1 1 17 LYS CD C 6.494 -6.828 -4.076 1.00 . A A . 17 LYS CD 1 1
15 8528 1 1 17 LYS CE C 7.554 -7.594 -3.300 1.00 . A A . 17 LYS CE 1 1
15 8529 1 1 17 LYS CG C 5.175 -7.582 -4.110 1.00 . A A . 17 LYS CG 1 1
15 8530 1 1 17 LYS H H 4.816 -4.282 -2.772 1.00 . A A . 17 LYS H 1 1
15 8531 1 1 17 LYS HA H 3.326 -5.779 -3.616 1.00 . A A . 17 LYS HA 1 1
15 8532 1 1 17 LYS HB2 H 5.113 -7.554 -1.989 1.00 . A A . 17 LYS HB2 1 1
15 8533 1 1 17 LYS HB3 H 3.674 -8.219 -2.751 1.00 . A A . 17 LYS HB3 1 1
15 8534 1 1 17 LYS HD2 H 6.840 -6.681 -5.088 1.00 . A A . 17 LYS HD2 1 1
15 8535 1 1 17 LYS HD3 H 6.337 -5.868 -3.604 1.00 . A A . 17 LYS HD3 1 1
15 8536 1 1 17 LYS HE2 H 8.279 -6.892 -2.918 1.00 . A A . 17 LYS HE2 1 1
15 8537 1 1 17 LYS HE3 H 7.079 -8.106 -2.476 1.00 . A A . 17 LYS HE3 1 1
15 8538 1 1 17 LYS HG2 H 5.376 -8.629 -4.282 1.00 . A A . 17 LYS HG2 1 1
15 8539 1 1 17 LYS HG3 H 4.568 -7.193 -4.915 1.00 . A A . 17 LYS HG3 1 1
15 8540 1 1 17 LYS HZ1 H 7.879 -9.547 -3.967 1.00 . A A . 17 LYS HZ1 1 1
15 8541 1 1 17 LYS HZ2 H 9.272 -8.587 -3.952 1.00 . A A . 17 LYS HZ2 1 1
15 8542 1 1 17 LYS HZ3 H 8.108 -8.368 -5.159 1.00 . A A . 17 LYS HZ3 1 1
15 8543 1 1 17 LYS N N 4.655 -5.067 -2.207 1.00 . A A . 17 LYS N 1 1
15 8544 1 1 17 LYS NZ N 8.252 -8.594 -4.154 1.00 . A A . 17 LYS NZ 1 1
15 8545 1 1 17 LYS O O 2.108 -7.316 -1.361 1.00 . A A . 17 LYS O 1 1
15 8546 1 1 18 GLU C C -0.391 -4.855 -0.995 1.00 . A A . 18 GLU C 1 1
15 8547 1 1 18 GLU CA C 0.933 -5.057 -0.265 1.00 . A A . 18 GLU CA 1 1
15 8548 1 1 18 GLU CB C 1.129 -3.953 0.776 1.00 . A A . 18 GLU CB 1 1
15 8549 1 1 18 GLU CD C -0.015 -4.843 2.845 1.00 . A A . 18 GLU CD 1 1
15 8550 1 1 18 GLU CG C -0.039 -3.808 1.736 1.00 . A A . 18 GLU CG 1 1
15 8551 1 1 18 GLU H H 2.440 -4.221 -1.495 1.00 . A A . 18 GLU H 1 1
15 8552 1 1 18 GLU HA H 0.911 -6.013 0.237 1.00 . A A . 18 GLU HA 1 1
15 8553 1 1 18 GLU HB2 H 2.017 -4.170 1.351 1.00 . A A . 18 GLU HB2 1 1
15 8554 1 1 18 GLU HB3 H 1.265 -3.012 0.263 1.00 . A A . 18 GLU HB3 1 1
15 8555 1 1 18 GLU HG2 H -0.002 -2.825 2.182 1.00 . A A . 18 GLU HG2 1 1
15 8556 1 1 18 GLU HG3 H -0.960 -3.916 1.182 1.00 . A A . 18 GLU HG3 1 1
15 8557 1 1 18 GLU N N 2.048 -5.072 -1.205 1.00 . A A . 18 GLU N 1 1
15 8558 1 1 18 GLU O O -0.447 -4.200 -2.036 1.00 . A A . 18 GLU O 1 1
15 8559 1 1 18 GLU OE1 O 1.025 -4.956 3.527 1.00 . A A . 18 GLU OE1 1 1
15 8560 1 1 18 GLU OE2 O -1.035 -5.539 3.029 1.00 . A A . 18 GLU OE2 1 1
15 8561 1 1 19 THR C C -3.648 -4.315 -0.268 1.00 . A A . 19 THR C 1 1
15 8562 1 1 19 THR CA C -2.783 -5.306 -1.038 1.00 . A A . 19 THR CA 1 1
15 8563 1 1 19 THR CB C -3.499 -6.669 -1.084 1.00 . A A . 19 THR CB 1 1
15 8564 1 1 19 THR CG2 C -2.750 -7.644 -1.979 1.00 . A A . 19 THR CG2 1 1
15 8565 1 1 19 THR H H -1.350 -5.931 0.390 1.00 . A A . 19 THR H 1 1
15 8566 1 1 19 THR HA H -2.661 -4.952 -2.051 1.00 . A A . 19 THR HA 1 1
15 8567 1 1 19 THR HB H -4.492 -6.523 -1.486 1.00 . A A . 19 THR HB 1 1
15 8568 1 1 19 THR HG1 H -4.327 -6.780 0.703 1.00 . A A . 19 THR HG1 1 1
15 8569 1 1 19 THR HG21 H -2.550 -7.177 -2.932 1.00 . A A . 19 THR HG21 1 1
15 8570 1 1 19 THR HG22 H -3.352 -8.528 -2.131 1.00 . A A . 19 THR HG22 1 1
15 8571 1 1 19 THR HG23 H -1.817 -7.920 -1.510 1.00 . A A . 19 THR HG23 1 1
15 8572 1 1 19 THR N N -1.458 -5.422 -0.440 1.00 . A A . 19 THR N 1 1
15 8573 1 1 19 THR O O -3.642 -4.296 0.963 1.00 . A A . 19 THR O 1 1
15 8574 1 1 19 THR OG1 O -3.606 -7.211 0.237 1.00 . A A . 19 THR OG1 1 1
15 8575 1 1 20 PHE C C -6.687 -2.614 -0.926 1.00 . A A . 20 PHE C 1 1
15 8576 1 1 20 PHE CA C -5.264 -2.499 -0.386 1.00 . A A . 20 PHE CA 1 1
15 8577 1 1 20 PHE CB C -4.723 -1.090 -0.638 1.00 . A A . 20 PHE CB 1 1
15 8578 1 1 20 PHE CD1 C -2.231 -1.281 -0.858 1.00 . A A . 20 PHE CD1 1 1
15 8579 1 1 20 PHE CD2 C -3.121 -0.282 1.116 1.00 . A A . 20 PHE CD2 1 1
15 8580 1 1 20 PHE CE1 C -0.949 -1.090 -0.380 1.00 . A A . 20 PHE CE1 1 1
15 8581 1 1 20 PHE CE2 C -1.841 -0.088 1.599 1.00 . A A . 20 PHE CE2 1 1
15 8582 1 1 20 PHE CG C -3.331 -0.880 -0.116 1.00 . A A . 20 PHE CG 1 1
15 8583 1 1 20 PHE CZ C -0.753 -0.491 0.850 1.00 . A A . 20 PHE CZ 1 1
15 8584 1 1 20 PHE H H -4.355 -3.557 -1.978 1.00 . A A . 20 PHE H 1 1
15 8585 1 1 20 PHE HA H -5.280 -2.684 0.677 1.00 . A A . 20 PHE HA 1 1
15 8586 1 1 20 PHE HB2 H -4.710 -0.903 -1.701 1.00 . A A . 20 PHE HB2 1 1
15 8587 1 1 20 PHE HB3 H -5.371 -0.373 -0.158 1.00 . A A . 20 PHE HB3 1 1
15 8588 1 1 20 PHE HD1 H -2.382 -1.748 -1.820 1.00 . A A . 20 PHE HD1 1 1
15 8589 1 1 20 PHE HD2 H -3.972 0.034 1.703 1.00 . A A . 20 PHE HD2 1 1
15 8590 1 1 20 PHE HE1 H -0.100 -1.406 -0.967 1.00 . A A . 20 PHE HE1 1 1
15 8591 1 1 20 PHE HE2 H -1.692 0.380 2.561 1.00 . A A . 20 PHE HE2 1 1
15 8592 1 1 20 PHE HZ H 0.248 -0.341 1.226 1.00 . A A . 20 PHE HZ 1 1
15 8593 1 1 20 PHE N N -4.393 -3.494 -1.001 1.00 . A A . 20 PHE N 1 1
15 8594 1 1 20 PHE O O -6.909 -3.153 -2.011 1.00 . A A . 20 PHE O 1 1
15 8595 1 1 21 SER C C -9.407 -0.957 -1.436 1.00 . A A . 21 SER C 1 1
15 8596 1 1 21 SER CA C -9.049 -2.154 -0.560 1.00 . A A . 21 SER CA 1 1
15 8597 1 1 21 SER CB C -9.951 -2.185 0.675 1.00 . A A . 21 SER CB 1 1
15 8598 1 1 21 SER H H -7.407 -1.688 0.693 1.00 . A A . 21 SER H 1 1
15 8599 1 1 21 SER HA H -9.200 -3.059 -1.128 1.00 . A A . 21 SER HA 1 1
15 8600 1 1 21 SER HB2 H -10.977 -2.318 0.365 1.00 . A A . 21 SER HB2 1 1
15 8601 1 1 21 SER HB3 H -9.658 -3.007 1.312 1.00 . A A . 21 SER HB3 1 1
15 8602 1 1 21 SER HG H -8.926 -0.733 1.498 1.00 . A A . 21 SER HG 1 1
15 8603 1 1 21 SER N N -7.647 -2.105 -0.161 1.00 . A A . 21 SER N 1 1
15 8604 1 1 21 SER O O -10.152 -1.085 -2.407 1.00 . A A . 21 SER O 1 1
15 8605 1 1 21 SER OG O -9.850 -0.978 1.411 1.00 . A A . 21 SER OG 1 1
15 8606 1 1 22 ASP C C -7.855 1.945 -2.492 1.00 . A A . 22 ASP C 1 1
15 8607 1 1 22 ASP CA C -9.131 1.427 -1.838 1.00 . A A . 22 ASP CA 1 1
15 8608 1 1 22 ASP CB C -9.721 2.501 -0.922 1.00 . A A . 22 ASP CB 1 1
15 8609 1 1 22 ASP CG C -8.705 3.045 0.062 1.00 . A A . 22 ASP CG 1 1
15 8610 1 1 22 ASP H H -8.284 0.245 -0.299 1.00 . A A . 22 ASP H 1 1
15 8611 1 1 22 ASP HA H -9.848 1.193 -2.611 1.00 . A A . 22 ASP HA 1 1
15 8612 1 1 22 ASP HB2 H -10.084 3.320 -1.526 1.00 . A A . 22 ASP HB2 1 1
15 8613 1 1 22 ASP HB3 H -10.544 2.077 -0.365 1.00 . A A . 22 ASP HB3 1 1
15 8614 1 1 22 ASP N N -8.870 0.206 -1.084 1.00 . A A . 22 ASP N 1 1
15 8615 1 1 22 ASP O O -6.749 1.616 -2.065 1.00 . A A . 22 ASP O 1 1
15 8616 1 1 22 ASP OD1 O -8.223 2.265 0.909 1.00 . A A . 22 ASP OD1 1 1
15 8617 1 1 22 ASP OD2 O -8.391 4.252 -0.014 1.00 . A A . 22 ASP OD2 1 1
15 8618 1 1 23 ASN C C -6.167 4.371 -3.399 1.00 . A A . 23 ASN C 1 1
15 8619 1 1 23 ASN CA C -6.876 3.319 -4.247 1.00 . A A . 23 ASN CA 1 1
15 8620 1 1 23 ASN CB C -7.332 3.938 -5.571 1.00 . A A . 23 ASN CB 1 1
15 8621 1 1 23 ASN CG C -7.801 5.371 -5.408 1.00 . A A . 23 ASN CG 1 1
15 8622 1 1 23 ASN H H -8.923 2.983 -3.826 1.00 . A A . 23 ASN H 1 1
15 8623 1 1 23 ASN HA H -6.186 2.516 -4.455 1.00 . A A . 23 ASN HA 1 1
15 8624 1 1 23 ASN HB2 H -6.508 3.926 -6.269 1.00 . A A . 23 ASN HB2 1 1
15 8625 1 1 23 ASN HB3 H -8.147 3.355 -5.972 1.00 . A A . 23 ASN HB3 1 1
15 8626 1 1 23 ASN HD21 H -6.088 6.043 -6.163 1.00 . A A . 23 ASN HD21 1 1
15 8627 1 1 23 ASN HD22 H -7.232 7.253 -5.703 1.00 . A A . 23 ASN HD22 1 1
15 8628 1 1 23 ASN N N -8.016 2.757 -3.532 1.00 . A A . 23 ASN N 1 1
15 8629 1 1 23 ASN ND2 N -6.955 6.318 -5.797 1.00 . A A . 23 ASN ND2 1 1
15 8630 1 1 23 ASN O O -4.944 4.353 -3.264 1.00 . A A . 23 ASN O 1 1
15 8631 1 1 23 ASN OD1 O -8.910 5.623 -4.938 1.00 . A A . 23 ASN OD1 1 1
15 8632 1 1 24 ASN C C -5.298 5.803 -1.079 1.00 . A A . 24 ASN C 1 1
15 8633 1 1 24 ASN CA C -6.391 6.346 -1.994 1.00 . A A . 24 ASN CA 1 1
15 8634 1 1 24 ASN CB C -7.496 6.994 -1.158 1.00 . A A . 24 ASN CB 1 1
15 8635 1 1 24 ASN CG C -7.172 8.427 -0.782 1.00 . A A . 24 ASN CG 1 1
15 8636 1 1 24 ASN H H -7.913 5.248 -2.974 1.00 . A A . 24 ASN H 1 1
15 8637 1 1 24 ASN HA H -5.961 7.091 -2.646 1.00 . A A . 24 ASN HA 1 1
15 8638 1 1 24 ASN HB2 H -8.416 6.990 -1.723 1.00 . A A . 24 ASN HB2 1 1
15 8639 1 1 24 ASN HB3 H -7.634 6.426 -0.250 1.00 . A A . 24 ASN HB3 1 1
15 8640 1 1 24 ASN HD21 H -9.009 8.681 -0.065 1.00 . A A . 24 ASN HD21 1 1
15 8641 1 1 24 ASN HD22 H -7.965 10.053 0.041 1.00 . A A . 24 ASN HD22 1 1
15 8642 1 1 24 ASN N N -6.944 5.286 -2.829 1.00 . A A . 24 ASN N 1 1
15 8643 1 1 24 ASN ND2 N -8.147 9.124 -0.211 1.00 . A A . 24 ASN ND2 1 1
15 8644 1 1 24 ASN O O -4.160 6.273 -1.107 1.00 . A A . 24 ASN O 1 1
15 8645 1 1 24 ASN OD1 O -6.058 8.902 -1.003 1.00 . A A . 24 ASN OD1 1 1
15 8646 1 1 25 ARG C C -3.419 3.799 -0.071 1.00 . A A . 25 ARG C 1 1
15 8647 1 1 25 ARG CA C -4.700 4.202 0.654 1.00 . A A . 25 ARG CA 1 1
15 8648 1 1 25 ARG CB C -5.323 2.979 1.330 1.00 . A A . 25 ARG CB 1 1
15 8649 1 1 25 ARG CD C -6.159 2.094 3.528 1.00 . A A . 25 ARG CD 1 1
15 8650 1 1 25 ARG CG C -6.067 3.306 2.614 1.00 . A A . 25 ARG CG 1 1
15 8651 1 1 25 ARG CZ C -4.398 2.325 5.228 1.00 . A A . 25 ARG CZ 1 1
15 8652 1 1 25 ARG H H -6.572 4.478 -0.293 1.00 . A A . 25 ARG H 1 1
15 8653 1 1 25 ARG HA H -4.457 4.935 1.409 1.00 . A A . 25 ARG HA 1 1
15 8654 1 1 25 ARG HB2 H -6.019 2.519 0.644 1.00 . A A . 25 ARG HB2 1 1
15 8655 1 1 25 ARG HB3 H -4.540 2.274 1.562 1.00 . A A . 25 ARG HB3 1 1
15 8656 1 1 25 ARG HD2 H -6.864 2.308 4.318 1.00 . A A . 25 ARG HD2 1 1
15 8657 1 1 25 ARG HD3 H -6.511 1.252 2.951 1.00 . A A . 25 ARG HD3 1 1
15 8658 1 1 25 ARG HE H -4.327 1.075 3.676 1.00 . A A . 25 ARG HE 1 1
15 8659 1 1 25 ARG HG2 H -5.542 4.095 3.133 1.00 . A A . 25 ARG HG2 1 1
15 8660 1 1 25 ARG HG3 H -7.065 3.637 2.367 1.00 . A A . 25 ARG HG3 1 1
15 8661 1 1 25 ARG HH11 H -6.002 3.524 5.496 1.00 . A A . 25 ARG HH11 1 1
15 8662 1 1 25 ARG HH12 H -4.753 3.677 6.688 1.00 . A A . 25 ARG HH12 1 1
15 8663 1 1 25 ARG HH21 H -2.676 1.266 5.238 1.00 . A A . 25 ARG HH21 1 1
15 8664 1 1 25 ARG HH22 H -2.861 2.393 6.539 1.00 . A A . 25 ARG HH22 1 1
15 8665 1 1 25 ARG N N -5.650 4.810 -0.270 1.00 . A A . 25 ARG N 1 1
15 8666 1 1 25 ARG NE N -4.869 1.757 4.123 1.00 . A A . 25 ARG NE 1 1
15 8667 1 1 25 ARG NH1 N -5.109 3.252 5.855 1.00 . A A . 25 ARG NH1 1 1
15 8668 1 1 25 ARG NH2 N -3.215 1.965 5.708 1.00 . A A . 25 ARG NH2 1 1
15 8669 1 1 25 ARG O O -2.315 4.099 0.385 1.00 . A A . 25 ARG O 1 1
15 8670 1 1 26 LEU C C -1.537 3.850 -2.364 1.00 . A A . 26 LEU C 1 1
15 8671 1 1 26 LEU CA C -2.431 2.673 -1.989 1.00 . A A . 26 LEU CA 1 1
15 8672 1 1 26 LEU CB C -2.906 1.956 -3.254 1.00 . A A . 26 LEU CB 1 1
15 8673 1 1 26 LEU CD1 C -1.088 0.277 -3.656 1.00 . A A . 26 LEU CD1 1 1
15 8674 1 1 26 LEU CD2 C -2.398 1.184 -5.584 1.00 . A A . 26 LEU CD2 1 1
15 8675 1 1 26 LEU CG C -1.811 1.493 -4.215 1.00 . A A . 26 LEU CG 1 1
15 8676 1 1 26 LEU H H -4.479 2.909 -1.513 1.00 . A A . 26 LEU H 1 1
15 8677 1 1 26 LEU HA H -1.861 1.982 -1.385 1.00 . A A . 26 LEU HA 1 1
15 8678 1 1 26 LEU HB2 H -3.467 1.086 -2.949 1.00 . A A . 26 LEU HB2 1 1
15 8679 1 1 26 LEU HB3 H -3.556 2.631 -3.791 1.00 . A A . 26 LEU HB3 1 1
15 8680 1 1 26 LEU HD11 H -0.301 0.600 -2.992 1.00 . A A . 26 LEU HD11 1 1
15 8681 1 1 26 LEU HD12 H -0.663 -0.294 -4.468 1.00 . A A . 26 LEU HD12 1 1
15 8682 1 1 26 LEU HD13 H -1.789 -0.339 -3.112 1.00 . A A . 26 LEU HD13 1 1
15 8683 1 1 26 LEU HD21 H -3.086 1.967 -5.866 1.00 . A A . 26 LEU HD21 1 1
15 8684 1 1 26 LEU HD22 H -2.923 0.240 -5.545 1.00 . A A . 26 LEU HD22 1 1
15 8685 1 1 26 LEU HD23 H -1.602 1.123 -6.312 1.00 . A A . 26 LEU HD23 1 1
15 8686 1 1 26 LEU HG H -1.085 2.286 -4.333 1.00 . A A . 26 LEU HG 1 1
15 8687 1 1 26 LEU N N -3.575 3.118 -1.200 1.00 . A A . 26 LEU N 1 1
15 8688 1 1 26 LEU O O -0.329 3.828 -2.124 1.00 . A A . 26 LEU O 1 1
15 8689 1 1 27 VAL C C -0.617 6.655 -2.188 1.00 . A A . 27 VAL C 1 1
15 8690 1 1 27 VAL CA C -1.397 6.068 -3.358 1.00 . A A . 27 VAL CA 1 1
15 8691 1 1 27 VAL CB C -2.336 7.147 -3.929 1.00 . A A . 27 VAL CB 1 1
15 8692 1 1 27 VAL CG1 C -1.553 8.400 -4.290 1.00 . A A . 27 VAL CG1 1 1
15 8693 1 1 27 VAL CG2 C -3.089 6.613 -5.138 1.00 . A A . 27 VAL CG2 1 1
15 8694 1 1 27 VAL H H -3.103 4.838 -3.118 1.00 . A A . 27 VAL H 1 1
15 8695 1 1 27 VAL HA H -0.701 5.780 -4.133 1.00 . A A . 27 VAL HA 1 1
15 8696 1 1 27 VAL HB H -3.057 7.407 -3.168 1.00 . A A . 27 VAL HB 1 1
15 8697 1 1 27 VAL HG11 H -0.848 8.623 -3.502 1.00 . A A . 27 VAL HG11 1 1
15 8698 1 1 27 VAL HG12 H -1.021 8.239 -5.215 1.00 . A A . 27 VAL HG12 1 1
15 8699 1 1 27 VAL HG13 H -2.235 9.230 -4.406 1.00 . A A . 27 VAL HG13 1 1
15 8700 1 1 27 VAL HG21 H -3.243 7.411 -5.849 1.00 . A A . 27 VAL HG21 1 1
15 8701 1 1 27 VAL HG22 H -2.513 5.824 -5.600 1.00 . A A . 27 VAL HG22 1 1
15 8702 1 1 27 VAL HG23 H -4.046 6.222 -4.823 1.00 . A A . 27 VAL HG23 1 1
15 8703 1 1 27 VAL N N -2.138 4.879 -2.953 1.00 . A A . 27 VAL N 1 1
15 8704 1 1 27 VAL O O 0.610 6.741 -2.227 1.00 . A A . 27 VAL O 1 1
15 8705 1 1 28 GLN C C 0.375 6.721 0.583 1.00 . A A . 28 GLN C 1 1
15 8706 1 1 28 GLN CA C -0.714 7.638 0.037 1.00 . A A . 28 GLN CA 1 1
15 8707 1 1 28 GLN CB C -1.764 7.902 1.117 1.00 . A A . 28 GLN CB 1 1
15 8708 1 1 28 GLN CD C -1.767 10.415 1.376 1.00 . A A . 28 GLN CD 1 1
15 8709 1 1 28 GLN CG C -2.537 9.195 0.911 1.00 . A A . 28 GLN CG 1 1
15 8710 1 1 28 GLN H H -2.313 6.964 -1.174 1.00 . A A . 28 GLN H 1 1
15 8711 1 1 28 GLN HA H -0.264 8.577 -0.252 1.00 . A A . 28 GLN HA 1 1
15 8712 1 1 28 GLN HB2 H -2.468 7.084 1.125 1.00 . A A . 28 GLN HB2 1 1
15 8713 1 1 28 GLN HB3 H -1.271 7.952 2.077 1.00 . A A . 28 GLN HB3 1 1
15 8714 1 1 28 GLN HE21 H -2.701 10.367 3.131 1.00 . A A . 28 GLN HE21 1 1
15 8715 1 1 28 GLN HE22 H -1.549 11.638 2.928 1.00 . A A . 28 GLN HE22 1 1
15 8716 1 1 28 GLN HG2 H -2.755 9.306 -0.140 1.00 . A A . 28 GLN HG2 1 1
15 8717 1 1 28 GLN HG3 H -3.462 9.138 1.466 1.00 . A A . 28 GLN HG3 1 1
15 8718 1 1 28 GLN N N -1.338 7.058 -1.146 1.00 . A A . 28 GLN N 1 1
15 8719 1 1 28 GLN NE2 N -2.032 10.852 2.602 1.00 . A A . 28 GLN NE2 1 1
15 8720 1 1 28 GLN O O 1.422 7.184 1.038 1.00 . A A . 28 GLN O 1 1
15 8721 1 1 28 GLN OE1 O -0.942 10.960 0.642 1.00 . A A . 28 GLN OE1 1 1
15 8722 1 1 29 HIS C C 2.355 4.451 0.184 1.00 . A A . 29 HIS C 1 1
15 8723 1 1 29 HIS CA C 1.081 4.433 1.024 1.00 . A A . 29 HIS CA 1 1
15 8724 1 1 29 HIS CB C 0.464 3.034 1.006 1.00 . A A . 29 HIS CB 1 1
15 8725 1 1 29 HIS CD2 C 2.231 1.373 0.086 1.00 . A A . 29 HIS CD2 1 1
15 8726 1 1 29 HIS CE1 C 2.723 0.356 1.965 1.00 . A A . 29 HIS CE1 1 1
15 8727 1 1 29 HIS CG C 1.476 1.932 1.061 1.00 . A A . 29 HIS CG 1 1
15 8728 1 1 29 HIS H H -0.730 5.109 0.160 1.00 . A A . 29 HIS H 1 1
15 8729 1 1 29 HIS HA H 1.332 4.693 2.041 1.00 . A A . 29 HIS HA 1 1
15 8730 1 1 29 HIS HB2 H -0.191 2.926 1.858 1.00 . A A . 29 HIS HB2 1 1
15 8731 1 1 29 HIS HB3 H -0.111 2.913 0.099 1.00 . A A . 29 HIS HB3 1 1
15 8732 1 1 29 HIS HD1 H 1.428 1.449 3.111 1.00 . A A . 29 HIS HD1 1 1
15 8733 1 1 29 HIS HD2 H 2.232 1.645 -0.960 1.00 . A A . 29 HIS HD2 1 1
15 8734 1 1 29 HIS HE1 H 3.171 -0.313 2.684 1.00 . A A . 29 HIS HE1 1 1
15 8735 1 1 29 HIS N N 0.122 5.416 0.534 1.00 . A A . 29 HIS N 1 1
15 8736 1 1 29 HIS ND1 N 1.807 1.271 2.226 1.00 . A A . 29 HIS ND1 1 1
15 8737 1 1 29 HIS NE2 N 2.997 0.397 0.673 1.00 . A A . 29 HIS NE2 1 1
15 8738 1 1 29 HIS O O 3.462 4.490 0.720 1.00 . A A . 29 HIS O 1 1
15 8739 1 1 30 GLN C C 4.337 5.499 -1.644 1.00 . A A . 30 GLN C 1 1
15 8740 1 1 30 GLN CA C 3.325 4.432 -2.047 1.00 . A A . 30 GLN CA 1 1
15 8741 1 1 30 GLN CB C 2.852 4.677 -3.481 1.00 . A A . 30 GLN CB 1 1
15 8742 1 1 30 GLN CD C 2.236 3.409 -5.578 1.00 . A A . 30 GLN CD 1 1
15 8743 1 1 30 GLN CG C 2.077 3.512 -4.074 1.00 . A A . 30 GLN CG 1 1
15 8744 1 1 30 GLN H H 1.281 4.390 -1.501 1.00 . A A . 30 GLN H 1 1
15 8745 1 1 30 GLN HA H 3.801 3.464 -1.996 1.00 . A A . 30 GLN HA 1 1
15 8746 1 1 30 GLN HB2 H 2.216 5.549 -3.493 1.00 . A A . 30 GLN HB2 1 1
15 8747 1 1 30 GLN HB3 H 3.714 4.862 -4.105 1.00 . A A . 30 GLN HB3 1 1
15 8748 1 1 30 GLN HE21 H 0.265 3.293 -5.804 1.00 . A A . 30 GLN HE21 1 1
15 8749 1 1 30 GLN HE22 H 1.192 3.233 -7.260 1.00 . A A . 30 GLN HE22 1 1
15 8750 1 1 30 GLN HG2 H 2.432 2.595 -3.627 1.00 . A A . 30 GLN HG2 1 1
15 8751 1 1 30 GLN HG3 H 1.029 3.640 -3.845 1.00 . A A . 30 GLN HG3 1 1
15 8752 1 1 30 GLN N N 2.189 4.421 -1.134 1.00 . A A . 30 GLN N 1 1
15 8753 1 1 30 GLN NE2 N 1.118 3.300 -6.286 1.00 . A A . 30 GLN NE2 1 1
15 8754 1 1 30 GLN O O 5.545 5.317 -1.804 1.00 . A A . 30 GLN O 1 1
15 8755 1 1 30 GLN OE1 O 3.352 3.428 -6.098 1.00 . A A . 30 GLN OE1 1 1
15 8756 1 1 31 LYS C C 5.684 7.244 0.375 1.00 . A A . 31 LYS C 1 1
15 8757 1 1 31 LYS CA C 4.698 7.710 -0.691 1.00 . A A . 31 LYS CA 1 1
15 8758 1 1 31 LYS CB C 3.853 8.865 -0.149 1.00 . A A . 31 LYS CB 1 1
15 8759 1 1 31 LYS CD C 1.774 10.248 -0.423 1.00 . A A . 31 LYS CD 1 1
15 8760 1 1 31 LYS CE C 2.221 11.701 -0.477 1.00 . A A . 31 LYS CE 1 1
15 8761 1 1 31 LYS CG C 2.773 9.332 -1.110 1.00 . A A . 31 LYS CG 1 1
15 8762 1 1 31 LYS H H 2.866 6.699 -1.017 1.00 . A A . 31 LYS H 1 1
15 8763 1 1 31 LYS HA H 5.251 8.053 -1.552 1.00 . A A . 31 LYS HA 1 1
15 8764 1 1 31 LYS HB2 H 3.378 8.549 0.768 1.00 . A A . 31 LYS HB2 1 1
15 8765 1 1 31 LYS HB3 H 4.503 9.702 0.062 1.00 . A A . 31 LYS HB3 1 1
15 8766 1 1 31 LYS HD2 H 0.818 10.159 -0.918 1.00 . A A . 31 LYS HD2 1 1
15 8767 1 1 31 LYS HD3 H 1.675 9.948 0.611 1.00 . A A . 31 LYS HD3 1 1
15 8768 1 1 31 LYS HE2 H 2.771 11.861 -1.391 1.00 . A A . 31 LYS HE2 1 1
15 8769 1 1 31 LYS HE3 H 1.345 12.333 -0.467 1.00 . A A . 31 LYS HE3 1 1
15 8770 1 1 31 LYS HG2 H 3.236 9.869 -1.925 1.00 . A A . 31 LYS HG2 1 1
15 8771 1 1 31 LYS HG3 H 2.250 8.469 -1.496 1.00 . A A . 31 LYS HG3 1 1
15 8772 1 1 31 LYS HZ1 H 3.660 12.895 0.453 1.00 . A A . 31 LYS HZ1 1 1
15 8773 1 1 31 LYS HZ2 H 3.726 11.266 0.904 1.00 . A A . 31 LYS HZ2 1 1
15 8774 1 1 31 LYS HZ3 H 2.504 12.264 1.514 1.00 . A A . 31 LYS HZ3 1 1
15 8775 1 1 31 LYS N N 3.838 6.613 -1.119 1.00 . A A . 31 LYS N 1 1
15 8776 1 1 31 LYS NZ N 3.089 12.057 0.680 1.00 . A A . 31 LYS NZ 1 1
15 8777 1 1 31 LYS O O 6.845 7.654 0.381 1.00 . A A . 31 LYS O 1 1
15 8778 1 1 32 MET C C 7.301 5.186 1.773 1.00 . A A . 32 MET C 1 1
15 8779 1 1 32 MET CA C 6.058 5.861 2.342 1.00 . A A . 32 MET CA 1 1
15 8780 1 1 32 MET CB C 5.272 4.869 3.201 1.00 . A A . 32 MET CB 1 1
15 8781 1 1 32 MET CE C 2.156 5.365 5.917 1.00 . A A . 32 MET CE 1 1
15 8782 1 1 32 MET CG C 4.267 5.531 4.129 1.00 . A A . 32 MET CG 1 1
15 8783 1 1 32 MET H H 4.281 6.095 1.217 1.00 . A A . 32 MET H 1 1
15 8784 1 1 32 MET HA H 6.365 6.693 2.959 1.00 . A A . 32 MET HA 1 1
15 8785 1 1 32 MET HB2 H 4.738 4.192 2.551 1.00 . A A . 32 MET HB2 1 1
15 8786 1 1 32 MET HB3 H 5.967 4.303 3.804 1.00 . A A . 32 MET HB3 1 1
15 8787 1 1 32 MET HE1 H 2.386 6.409 5.764 1.00 . A A . 32 MET HE1 1 1
15 8788 1 1 32 MET HE2 H 1.231 5.123 5.415 1.00 . A A . 32 MET HE2 1 1
15 8789 1 1 32 MET HE3 H 2.053 5.169 6.974 1.00 . A A . 32 MET HE3 1 1
15 8790 1 1 32 MET HG2 H 4.777 6.280 4.716 1.00 . A A . 32 MET HG2 1 1
15 8791 1 1 32 MET HG3 H 3.503 6.005 3.530 1.00 . A A . 32 MET HG3 1 1
15 8792 1 1 32 MET N N 5.215 6.385 1.273 1.00 . A A . 32 MET N 1 1
15 8793 1 1 32 MET O O 8.255 4.903 2.499 1.00 . A A . 32 MET O 1 1
15 8794 1 1 32 MET SD S 3.479 4.359 5.250 1.00 . A A . 32 MET SD 1 1
15 8795 1 1 33 HIS C C 9.299 5.320 -0.884 1.00 . A A . 33 HIS C 1 1
15 8796 1 1 33 HIS CA C 8.412 4.286 -0.198 1.00 . A A . 33 HIS CA 1 1
15 8797 1 1 33 HIS CB C 7.912 3.266 -1.222 1.00 . A A . 33 HIS CB 1 1
15 8798 1 1 33 HIS CD2 C 6.057 1.493 -0.843 1.00 . A A . 33 HIS CD2 1 1
15 8799 1 1 33 HIS CE1 C 7.041 0.331 0.734 1.00 . A A . 33 HIS CE1 1 1
15 8800 1 1 33 HIS CG C 7.259 2.068 -0.604 1.00 . A A . 33 HIS CG 1 1
15 8801 1 1 33 HIS H H 6.497 5.177 -0.057 1.00 . A A . 33 HIS H 1 1
15 8802 1 1 33 HIS HA H 8.993 3.774 0.553 1.00 . A A . 33 HIS HA 1 1
15 8803 1 1 33 HIS HB2 H 7.189 3.741 -1.869 1.00 . A A . 33 HIS HB2 1 1
15 8804 1 1 33 HIS HB3 H 8.747 2.921 -1.814 1.00 . A A . 33 HIS HB3 1 1
15 8805 1 1 33 HIS HD1 H 8.732 1.482 0.783 1.00 . A A . 33 HIS HD1 1 1
15 8806 1 1 33 HIS HD2 H 5.321 1.821 -1.565 1.00 . A A . 33 HIS HD2 1 1
15 8807 1 1 33 HIS HE1 H 7.240 -0.417 1.487 1.00 . A A . 33 HIS HE1 1 1
15 8808 1 1 33 HIS N N 7.285 4.929 0.469 1.00 . A A . 33 HIS N 1 1
15 8809 1 1 33 HIS ND1 N 7.850 1.317 0.390 1.00 . A A . 33 HIS ND1 1 1
15 8810 1 1 33 HIS NE2 N 5.946 0.416 0.001 1.00 . A A . 33 HIS NE2 1 1
15 8811 1 1 33 HIS O O 10.519 5.166 -0.945 1.00 . A A . 33 HIS O 1 1
15 8812 1 1 34 THR C C 9.896 8.491 -1.101 1.00 . A A . 34 THR C 1 1
15 8813 1 1 34 THR CA C 9.410 7.434 -2.086 1.00 . A A . 34 THR CA 1 1
15 8814 1 1 34 THR CB C 8.542 8.113 -3.162 1.00 . A A . 34 THR CB 1 1
15 8815 1 1 34 THR CG2 C 7.666 9.195 -2.549 1.00 . A A . 34 THR CG2 1 1
15 8816 1 1 34 THR H H 7.703 6.442 -1.322 1.00 . A A . 34 THR H 1 1
15 8817 1 1 34 THR HA H 10.265 6.988 -2.571 1.00 . A A . 34 THR HA 1 1
15 8818 1 1 34 THR HB H 7.903 7.366 -3.612 1.00 . A A . 34 THR HB 1 1
15 8819 1 1 34 THR HG1 H 9.212 8.244 -5.012 1.00 . A A . 34 THR HG1 1 1
15 8820 1 1 34 THR HG21 H 7.501 8.974 -1.505 1.00 . A A . 34 THR HG21 1 1
15 8821 1 1 34 THR HG22 H 6.717 9.226 -3.064 1.00 . A A . 34 THR HG22 1 1
15 8822 1 1 34 THR HG23 H 8.158 10.152 -2.642 1.00 . A A . 34 THR HG23 1 1
15 8823 1 1 34 THR N N 8.678 6.376 -1.402 1.00 . A A . 34 THR N 1 1
15 8824 1 1 34 THR O O 10.103 9.648 -1.468 1.00 . A A . 34 THR O 1 1
15 8825 1 1 34 THR OG1 O 9.376 8.685 -4.175 1.00 . A A . 34 THR OG1 1 1
15 8826 1 1 35 VAL C C 12.059 8.959 1.320 1.00 . A A . 35 VAL C 1 1
15 8827 1 1 35 VAL CA C 10.541 9.000 1.191 1.00 . A A . 35 VAL CA 1 1
15 8828 1 1 35 VAL CB C 9.911 8.663 2.556 1.00 . A A . 35 VAL CB 1 1
15 8829 1 1 35 VAL CG1 C 8.406 8.486 2.421 1.00 . A A . 35 VAL CG1 1 1
15 8830 1 1 35 VAL CG2 C 10.553 7.416 3.145 1.00 . A A . 35 VAL CG2 1 1
15 8831 1 1 35 VAL H H 9.895 7.152 0.384 1.00 . A A . 35 VAL H 1 1
15 8832 1 1 35 VAL HA H 10.239 10.000 0.916 1.00 . A A . 35 VAL HA 1 1
15 8833 1 1 35 VAL HB H 10.095 9.489 3.227 1.00 . A A . 35 VAL HB 1 1
15 8834 1 1 35 VAL HG11 H 8.190 7.473 2.114 1.00 . A A . 35 VAL HG11 1 1
15 8835 1 1 35 VAL HG12 H 7.933 8.684 3.371 1.00 . A A . 35 VAL HG12 1 1
15 8836 1 1 35 VAL HG13 H 8.028 9.174 1.679 1.00 . A A . 35 VAL HG13 1 1
15 8837 1 1 35 VAL HG21 H 9.927 7.028 3.935 1.00 . A A . 35 VAL HG21 1 1
15 8838 1 1 35 VAL HG22 H 10.664 6.670 2.373 1.00 . A A . 35 VAL HG22 1 1
15 8839 1 1 35 VAL HG23 H 11.524 7.666 3.547 1.00 . A A . 35 VAL HG23 1 1
15 8840 1 1 35 VAL N N 10.077 8.087 0.153 1.00 . A A . 35 VAL N 1 1
15 8841 1 1 35 VAL O O 12.701 7.985 0.926 1.00 . A A . 35 VAL O 1 1
15 8842 1 1 36 LYS C C 14.421 10.352 3.525 1.00 . A A . 36 LYS C 1 1
15 8843 1 1 36 LYS CA C 14.073 10.110 2.059 1.00 . A A . 36 LYS CA 1 1
15 8844 1 1 36 LYS CB C 14.651 11.232 1.194 1.00 . A A . 36 LYS CB 1 1
15 8845 1 1 36 LYS CD C 16.578 10.338 -0.147 1.00 . A A . 36 LYS CD 1 1
15 8846 1 1 36 LYS CE C 16.701 11.188 -1.402 1.00 . A A . 36 LYS CE 1 1
15 8847 1 1 36 LYS CG C 16.162 11.173 1.052 1.00 . A A . 36 LYS CG 1 1
15 8848 1 1 36 LYS H H 12.064 10.768 2.170 1.00 . A A . 36 LYS H 1 1
15 8849 1 1 36 LYS HA H 14.504 9.170 1.750 1.00 . A A . 36 LYS HA 1 1
15 8850 1 1 36 LYS HB2 H 14.215 11.171 0.208 1.00 . A A . 36 LYS HB2 1 1
15 8851 1 1 36 LYS HB3 H 14.389 12.182 1.637 1.00 . A A . 36 LYS HB3 1 1
15 8852 1 1 36 LYS HD2 H 17.533 9.879 0.058 1.00 . A A . 36 LYS HD2 1 1
15 8853 1 1 36 LYS HD3 H 15.835 9.570 -0.314 1.00 . A A . 36 LYS HD3 1 1
15 8854 1 1 36 LYS HE2 H 16.986 12.189 -1.117 1.00 . A A . 36 LYS HE2 1 1
15 8855 1 1 36 LYS HE3 H 17.466 10.763 -2.035 1.00 . A A . 36 LYS HE3 1 1
15 8856 1 1 36 LYS HG2 H 16.542 12.176 0.928 1.00 . A A . 36 LYS HG2 1 1
15 8857 1 1 36 LYS HG3 H 16.582 10.736 1.947 1.00 . A A . 36 LYS HG3 1 1
15 8858 1 1 36 LYS HZ1 H 14.673 11.662 -1.570 1.00 . A A . 36 LYS HZ1 1 1
15 8859 1 1 36 LYS HZ2 H 15.131 10.288 -2.445 1.00 . A A . 36 LYS HZ2 1 1
15 8860 1 1 36 LYS HZ3 H 15.538 11.828 -3.015 1.00 . A A . 36 LYS HZ3 1 1
15 8861 1 1 36 LYS N N 12.629 10.023 1.875 1.00 . A A . 36 LYS N 1 1
15 8862 1 1 36 LYS NZ N 15.421 11.246 -2.161 1.00 . A A . 36 LYS NZ 1 1
15 8863 1 1 36 LYS O O 15.258 11.197 3.842 1.00 . A A . 36 LYS O 1 1
15 8864 1 1 37 SER C C 14.901 8.608 6.357 1.00 . A A . 37 SER C 1 1
15 8865 1 1 37 SER CA C 14.014 9.740 5.845 1.00 . A A . 37 SER CA 1 1
15 8866 1 1 37 SER CB C 12.688 9.749 6.608 1.00 . A A . 37 SER CB 1 1
15 8867 1 1 37 SER H H 13.118 8.948 4.098 1.00 . A A . 37 SER H 1 1
15 8868 1 1 37 SER HA H 14.520 10.680 6.009 1.00 . A A . 37 SER HA 1 1
15 8869 1 1 37 SER HB2 H 12.026 10.478 6.165 1.00 . A A . 37 SER HB2 1 1
15 8870 1 1 37 SER HB3 H 12.236 8.769 6.549 1.00 . A A . 37 SER HB3 1 1
15 8871 1 1 37 SER HG H 13.467 9.433 8.377 1.00 . A A . 37 SER HG 1 1
15 8872 1 1 37 SER N N 13.774 9.604 4.413 1.00 . A A . 37 SER N 1 1
15 8873 1 1 37 SER O O 14.699 8.096 7.457 1.00 . A A . 37 SER O 1 1
15 8874 1 1 37 SER OG O 12.886 10.080 7.971 1.00 . A A . 37 SER OG 1 1
15 8875 1 1 38 GLY C C 17.402 6.454 4.741 1.00 . A A . 38 GLY C 1 1
15 8876 1 1 38 GLY CA C 16.786 7.155 5.936 1.00 . A A . 38 GLY CA 1 1
15 8877 1 1 38 GLY H H 15.997 8.668 4.682 1.00 . A A . 38 GLY H 1 1
15 8878 1 1 38 GLY HA2 H 17.577 7.568 6.544 1.00 . A A . 38 GLY HA2 1 1
15 8879 1 1 38 GLY HA3 H 16.238 6.430 6.520 1.00 . A A . 38 GLY HA3 1 1
15 8880 1 1 38 GLY N N 15.884 8.223 5.549 1.00 . A A . 38 GLY N 1 1
15 8881 1 1 38 GLY O O 18.415 6.891 4.192 1.00 . A A . 38 GLY O 1 1
15 8882 1 1 39 PRO C C 17.067 5.280 1.852 1.00 . A A . 39 PRO C 1 1
15 8883 1 1 39 PRO CA C 17.263 4.554 3.179 1.00 . A A . 39 PRO CA 1 1
15 8884 1 1 39 PRO CB C 16.397 3.292 3.231 1.00 . A A . 39 PRO CB 1 1
15 8885 1 1 39 PRO CD C 15.574 4.762 4.927 1.00 . A A . 39 PRO CD 1 1
15 8886 1 1 39 PRO CG C 15.154 3.714 3.933 1.00 . A A . 39 PRO CG 1 1
15 8887 1 1 39 PRO HA H 18.303 4.284 3.290 1.00 . A A . 39 PRO HA 1 1
15 8888 1 1 39 PRO HB2 H 16.189 2.954 2.225 1.00 . A A . 39 PRO HB2 1 1
15 8889 1 1 39 PRO HB3 H 16.915 2.518 3.777 1.00 . A A . 39 PRO HB3 1 1
15 8890 1 1 39 PRO HD2 H 14.803 5.510 5.036 1.00 . A A . 39 PRO HD2 1 1
15 8891 1 1 39 PRO HD3 H 15.800 4.308 5.880 1.00 . A A . 39 PRO HD3 1 1
15 8892 1 1 39 PRO HG2 H 14.454 4.130 3.224 1.00 . A A . 39 PRO HG2 1 1
15 8893 1 1 39 PRO HG3 H 14.716 2.869 4.443 1.00 . A A . 39 PRO HG3 1 1
15 8894 1 1 39 PRO N N 16.785 5.340 4.320 1.00 . A A . 39 PRO N 1 1
15 8895 1 1 39 PRO O O 16.345 6.274 1.779 1.00 . A A . 39 PRO O 1 1
15 8896 1 1 40 SER C C 16.463 4.764 -1.309 1.00 . A A . 40 SER C 1 1
15 8897 1 1 40 SER CA C 17.614 5.379 -0.518 1.00 . A A . 40 SER CA 1 1
15 8898 1 1 40 SER CB C 18.926 5.202 -1.283 1.00 . A A . 40 SER CB 1 1
15 8899 1 1 40 SER H H 18.274 3.981 0.929 1.00 . A A . 40 SER H 1 1
15 8900 1 1 40 SER HA H 17.422 6.434 -0.388 1.00 . A A . 40 SER HA 1 1
15 8901 1 1 40 SER HB2 H 18.923 5.842 -2.152 1.00 . A A . 40 SER HB2 1 1
15 8902 1 1 40 SER HB3 H 19.753 5.470 -0.641 1.00 . A A . 40 SER HB3 1 1
15 8903 1 1 40 SER HG H 18.735 3.267 -1.040 1.00 . A A . 40 SER HG 1 1
15 8904 1 1 40 SER N N 17.714 4.776 0.806 1.00 . A A . 40 SER N 1 1
15 8905 1 1 40 SER O O 16.118 3.598 -1.118 1.00 . A A . 40 SER O 1 1
15 8906 1 1 40 SER OG O 19.093 3.860 -1.706 1.00 . A A . 40 SER OG 1 1
15 8907 1 1 41 SER C C 14.931 5.533 -4.467 1.00 . A A . 41 SER C 1 1
15 8908 1 1 41 SER CA C 14.760 5.093 -3.017 1.00 . A A . 41 SER CA 1 1
15 8909 1 1 41 SER CB C 13.437 5.625 -2.463 1.00 . A A . 41 SER CB 1 1
15 8910 1 1 41 SER H H 16.195 6.477 -2.304 1.00 . A A . 41 SER H 1 1
15 8911 1 1 41 SER HA H 14.748 4.014 -2.979 1.00 . A A . 41 SER HA 1 1
15 8912 1 1 41 SER HB2 H 13.543 6.673 -2.228 1.00 . A A . 41 SER HB2 1 1
15 8913 1 1 41 SER HB3 H 12.662 5.499 -3.206 1.00 . A A . 41 SER HB3 1 1
15 8914 1 1 41 SER HG H 12.681 5.547 -0.657 1.00 . A A . 41 SER HG 1 1
15 8915 1 1 41 SER N N 15.874 5.557 -2.198 1.00 . A A . 41 SER N 1 1
15 8916 1 1 41 SER O O 14.904 6.725 -4.773 1.00 . A A . 41 SER O 1 1
15 8917 1 1 41 SER OG O 13.059 4.930 -1.287 1.00 . A A . 41 SER OG 1 1
15 8918 1 1 42 GLY C C 16.063 6.147 -6.988 1.00 . A A . 42 GLY C 1 1
15 8919 1 1 42 GLY CA C 15.282 4.868 -6.765 1.00 . A A . 42 GLY CA 1 1
15 8920 1 1 42 GLY H H 15.121 3.629 -5.055 1.00 . A A . 42 GLY H 1 1
15 8921 1 1 42 GLY HA2 H 15.806 4.051 -7.238 1.00 . A A . 42 GLY HA2 1 1
15 8922 1 1 42 GLY HA3 H 14.308 4.970 -7.222 1.00 . A A . 42 GLY HA3 1 1
15 8923 1 1 42 GLY N N 15.108 4.562 -5.357 1.00 . A A . 42 GLY N 1 1
15 8924 1 1 42 GLY O O 15.456 7.215 -7.057 1.00 . A A . 42 GLY O 1 1
15 8925 2 2 1 ZN ZN ZN 4.236 -0.603 -0.510 1.00 . B A . 201 ZN ZN 1 1
16 8926 1 1 1 GLY C C -7.579 -24.873 4.327 1.00 . A A . 1 GLY C 1 1
16 8927 1 1 1 GLY CA C -6.885 -26.155 3.913 1.00 . A A . 1 GLY CA 1 1
16 8928 1 1 1 GLY H1 H -5.788 -27.672 4.902 1.00 . A A . 1 GLY H1 1 1
16 8929 1 1 1 GLY HA2 H -6.063 -25.912 3.257 1.00 . A A . 1 GLY HA2 1 1
16 8930 1 1 1 GLY HA3 H -7.589 -26.775 3.377 1.00 . A A . 1 GLY HA3 1 1
16 8931 1 1 1 GLY N N -6.374 -26.901 5.049 1.00 . A A . 1 GLY N 1 1
16 8932 1 1 1 GLY O O -8.649 -24.906 4.934 1.00 . A A . 1 GLY O 1 1
16 8933 1 1 2 SER C C -8.512 -21.970 3.275 1.00 . A A . 2 SER C 1 1
16 8934 1 1 2 SER CA C -7.531 -22.439 4.345 1.00 . A A . 2 SER CA 1 1
16 8935 1 1 2 SER CB C -6.416 -21.406 4.518 1.00 . A A . 2 SER CB 1 1
16 8936 1 1 2 SER H H -6.116 -23.778 3.514 1.00 . A A . 2 SER H 1 1
16 8937 1 1 2 SER HA H -8.060 -22.545 5.280 1.00 . A A . 2 SER HA 1 1
16 8938 1 1 2 SER HB2 H -5.643 -21.817 5.149 1.00 . A A . 2 SER HB2 1 1
16 8939 1 1 2 SER HB3 H -6.000 -21.163 3.551 1.00 . A A . 2 SER HB3 1 1
16 8940 1 1 2 SER HG H -7.242 -20.416 5.993 1.00 . A A . 2 SER HG 1 1
16 8941 1 1 2 SER N N -6.968 -23.739 3.999 1.00 . A A . 2 SER N 1 1
16 8942 1 1 2 SER O O -8.123 -21.683 2.143 1.00 . A A . 2 SER O 1 1
16 8943 1 1 2 SER OG O -6.909 -20.219 5.115 1.00 . A A . 2 SER OG 1 1
16 8944 1 1 3 SER C C -11.405 -20.115 3.134 1.00 . A A . 3 SER C 1 1
16 8945 1 1 3 SER CA C -10.826 -21.463 2.714 1.00 . A A . 3 SER CA 1 1
16 8946 1 1 3 SER CB C -11.940 -22.509 2.641 1.00 . A A . 3 SER CB 1 1
16 8947 1 1 3 SER H H -10.035 -22.136 4.559 1.00 . A A . 3 SER H 1 1
16 8948 1 1 3 SER HA H -10.376 -21.360 1.738 1.00 . A A . 3 SER HA 1 1
16 8949 1 1 3 SER HB2 H -12.105 -22.924 3.624 1.00 . A A . 3 SER HB2 1 1
16 8950 1 1 3 SER HB3 H -12.848 -22.040 2.291 1.00 . A A . 3 SER HB3 1 1
16 8951 1 1 3 SER HG H -12.350 -24.143 1.642 1.00 . A A . 3 SER HG 1 1
16 8952 1 1 3 SER N N -9.787 -21.894 3.642 1.00 . A A . 3 SER N 1 1
16 8953 1 1 3 SER O O -12.218 -20.036 4.054 1.00 . A A . 3 SER O 1 1
16 8954 1 1 3 SER OG O -11.596 -23.559 1.754 1.00 . A A . 3 SER OG 1 1
16 8955 1 1 4 GLY C C -11.163 -16.724 1.670 1.00 . A A . 4 GLY C 1 1
16 8956 1 1 4 GLY CA C -11.464 -17.726 2.767 1.00 . A A . 4 GLY CA 1 1
16 8957 1 1 4 GLY H H -10.330 -19.181 1.727 1.00 . A A . 4 GLY H 1 1
16 8958 1 1 4 GLY HA2 H -12.533 -17.771 2.916 1.00 . A A . 4 GLY HA2 1 1
16 8959 1 1 4 GLY HA3 H -10.997 -17.392 3.681 1.00 . A A . 4 GLY HA3 1 1
16 8960 1 1 4 GLY N N -10.979 -19.057 2.451 1.00 . A A . 4 GLY N 1 1
16 8961 1 1 4 GLY O O -11.646 -16.860 0.546 1.00 . A A . 4 GLY O 1 1
16 8962 1 1 5 SER C C -8.800 -15.111 0.200 1.00 . A A . 5 SER C 1 1
16 8963 1 1 5 SER CA C -10.004 -14.681 1.033 1.00 . A A . 5 SER CA 1 1
16 8964 1 1 5 SER CB C -9.697 -13.366 1.752 1.00 . A A . 5 SER CB 1 1
16 8965 1 1 5 SER H H -10.011 -15.660 2.910 1.00 . A A . 5 SER H 1 1
16 8966 1 1 5 SER HA H -10.847 -14.533 0.375 1.00 . A A . 5 SER HA 1 1
16 8967 1 1 5 SER HB2 H -9.515 -12.592 1.022 1.00 . A A . 5 SER HB2 1 1
16 8968 1 1 5 SER HB3 H -10.541 -13.090 2.367 1.00 . A A . 5 SER HB3 1 1
16 8969 1 1 5 SER HG H -8.143 -12.631 2.692 1.00 . A A . 5 SER HG 1 1
16 8970 1 1 5 SER N N -10.364 -15.713 1.997 1.00 . A A . 5 SER N 1 1
16 8971 1 1 5 SER O O -7.725 -15.381 0.737 1.00 . A A . 5 SER O 1 1
16 8972 1 1 5 SER OG O -8.552 -13.492 2.578 1.00 . A A . 5 SER OG 1 1
16 8973 1 1 6 SER C C -6.766 -14.577 -1.977 1.00 . A A . 6 SER C 1 1
16 8974 1 1 6 SER CA C -7.920 -15.574 -2.021 1.00 . A A . 6 SER CA 1 1
16 8975 1 1 6 SER CB C -8.453 -15.691 -3.451 1.00 . A A . 6 SER CB 1 1
16 8976 1 1 6 SER H H -9.868 -14.945 -1.481 1.00 . A A . 6 SER H 1 1
16 8977 1 1 6 SER HA H -7.558 -16.540 -1.701 1.00 . A A . 6 SER HA 1 1
16 8978 1 1 6 SER HB2 H -9.265 -16.402 -3.472 1.00 . A A . 6 SER HB2 1 1
16 8979 1 1 6 SER HB3 H -8.811 -14.725 -3.778 1.00 . A A . 6 SER HB3 1 1
16 8980 1 1 6 SER HG H -7.363 -15.508 -5.068 1.00 . A A . 6 SER HG 1 1
16 8981 1 1 6 SER N N -8.988 -15.173 -1.114 1.00 . A A . 6 SER N 1 1
16 8982 1 1 6 SER O O -5.628 -14.940 -1.682 1.00 . A A . 6 SER O 1 1
16 8983 1 1 6 SER OG O -7.439 -16.128 -4.339 1.00 . A A . 6 SER OG 1 1
16 8984 1 1 7 GLY C C -5.785 -11.715 -3.640 1.00 . A A . 7 GLY C 1 1
16 8985 1 1 7 GLY CA C -6.049 -12.285 -2.261 1.00 . A A . 7 GLY CA 1 1
16 8986 1 1 7 GLY H H -7.995 -13.085 -2.500 1.00 . A A . 7 GLY H 1 1
16 8987 1 1 7 GLY HA2 H -6.366 -11.487 -1.607 1.00 . A A . 7 GLY HA2 1 1
16 8988 1 1 7 GLY HA3 H -5.131 -12.707 -1.877 1.00 . A A . 7 GLY HA3 1 1
16 8989 1 1 7 GLY N N -7.070 -13.316 -2.272 1.00 . A A . 7 GLY N 1 1
16 8990 1 1 7 GLY O O -4.646 -11.706 -4.107 1.00 . A A . 7 GLY O 1 1
16 8991 1 1 8 GLU C C -7.180 -9.214 -5.645 1.00 . A A . 8 GLU C 1 1
16 8992 1 1 8 GLU CA C -6.716 -10.668 -5.630 1.00 . A A . 8 GLU CA 1 1
16 8993 1 1 8 GLU CB C -7.529 -11.485 -6.636 1.00 . A A . 8 GLU CB 1 1
16 8994 1 1 8 GLU CD C -8.011 -13.759 -7.624 1.00 . A A . 8 GLU CD 1 1
16 8995 1 1 8 GLU CG C -7.113 -12.944 -6.713 1.00 . A A . 8 GLU CG 1 1
16 8996 1 1 8 GLU H H -7.722 -11.275 -3.869 1.00 . A A . 8 GLU H 1 1
16 8997 1 1 8 GLU HA H -5.674 -10.703 -5.911 1.00 . A A . 8 GLU HA 1 1
16 8998 1 1 8 GLU HB2 H -8.572 -11.443 -6.357 1.00 . A A . 8 GLU HB2 1 1
16 8999 1 1 8 GLU HB3 H -7.411 -11.047 -7.616 1.00 . A A . 8 GLU HB3 1 1
16 9000 1 1 8 GLU HG2 H -6.102 -12.998 -7.088 1.00 . A A . 8 GLU HG2 1 1
16 9001 1 1 8 GLU HG3 H -7.151 -13.369 -5.721 1.00 . A A . 8 GLU HG3 1 1
16 9002 1 1 8 GLU N N -6.840 -11.240 -4.295 1.00 . A A . 8 GLU N 1 1
16 9003 1 1 8 GLU O O -7.860 -8.777 -6.573 1.00 . A A . 8 GLU O 1 1
16 9004 1 1 8 GLU OE1 O -8.602 -13.173 -8.555 1.00 . A A . 8 GLU OE1 1 1
16 9005 1 1 8 GLU OE2 O -8.122 -14.984 -7.406 1.00 . A A . 8 GLU OE2 1 1
16 9006 1 1 9 LYS C C -6.835 -6.309 -5.778 1.00 . A A . 9 LYS C 1 1
16 9007 1 1 9 LYS CA C -7.185 -7.066 -4.501 1.00 . A A . 9 LYS CA 1 1
16 9008 1 1 9 LYS CB C -6.483 -6.419 -3.304 1.00 . A A . 9 LYS CB 1 1
16 9009 1 1 9 LYS CD C -8.458 -5.803 -1.880 1.00 . A A . 9 LYS CD 1 1
16 9010 1 1 9 LYS CE C -9.199 -6.067 -0.578 1.00 . A A . 9 LYS CE 1 1
16 9011 1 1 9 LYS CG C -7.198 -6.646 -1.984 1.00 . A A . 9 LYS CG 1 1
16 9012 1 1 9 LYS H H -6.266 -8.876 -3.899 1.00 . A A . 9 LYS H 1 1
16 9013 1 1 9 LYS HA H -8.252 -7.019 -4.349 1.00 . A A . 9 LYS HA 1 1
16 9014 1 1 9 LYS HB2 H -5.486 -6.826 -3.224 1.00 . A A . 9 LYS HB2 1 1
16 9015 1 1 9 LYS HB3 H -6.416 -5.354 -3.474 1.00 . A A . 9 LYS HB3 1 1
16 9016 1 1 9 LYS HD2 H -8.187 -4.759 -1.921 1.00 . A A . 9 LYS HD2 1 1
16 9017 1 1 9 LYS HD3 H -9.109 -6.041 -2.709 1.00 . A A . 9 LYS HD3 1 1
16 9018 1 1 9 LYS HE2 H -8.481 -6.336 0.182 1.00 . A A . 9 LYS HE2 1 1
16 9019 1 1 9 LYS HE3 H -9.714 -5.164 -0.283 1.00 . A A . 9 LYS HE3 1 1
16 9020 1 1 9 LYS HG2 H -7.469 -7.689 -1.906 1.00 . A A . 9 LYS HG2 1 1
16 9021 1 1 9 LYS HG3 H -6.532 -6.384 -1.174 1.00 . A A . 9 LYS HG3 1 1
16 9022 1 1 9 LYS HZ1 H -11.079 -6.912 -0.238 1.00 . A A . 9 LYS HZ1 1 1
16 9023 1 1 9 LYS HZ2 H -9.819 -8.041 -0.294 1.00 . A A . 9 LYS HZ2 1 1
16 9024 1 1 9 LYS HZ3 H -10.393 -7.342 -1.723 1.00 . A A . 9 LYS HZ3 1 1
16 9025 1 1 9 LYS N N -6.808 -8.470 -4.609 1.00 . A A . 9 LYS N 1 1
16 9026 1 1 9 LYS NZ N -10.192 -7.167 -0.718 1.00 . A A . 9 LYS NZ 1 1
16 9027 1 1 9 LYS O O -5.864 -6.621 -6.468 1.00 . A A . 9 LYS O 1 1
16 9028 1 1 10 PRO C C -6.202 -3.579 -7.186 1.00 . A A . 10 PRO C 1 1
16 9029 1 1 10 PRO CA C -7.438 -4.465 -7.298 1.00 . A A . 10 PRO CA 1 1
16 9030 1 1 10 PRO CB C -8.706 -3.609 -7.361 1.00 . A A . 10 PRO CB 1 1
16 9031 1 1 10 PRO CD C -8.819 -4.860 -5.327 1.00 . A A . 10 PRO CD 1 1
16 9032 1 1 10 PRO CG C -9.189 -3.544 -5.953 1.00 . A A . 10 PRO CG 1 1
16 9033 1 1 10 PRO HA H -7.366 -5.071 -8.189 1.00 . A A . 10 PRO HA 1 1
16 9034 1 1 10 PRO HB2 H -8.462 -2.627 -7.741 1.00 . A A . 10 PRO HB2 1 1
16 9035 1 1 10 PRO HB3 H -9.431 -4.081 -8.005 1.00 . A A . 10 PRO HB3 1 1
16 9036 1 1 10 PRO HD2 H -8.566 -4.724 -4.286 1.00 . A A . 10 PRO HD2 1 1
16 9037 1 1 10 PRO HD3 H -9.628 -5.568 -5.431 1.00 . A A . 10 PRO HD3 1 1
16 9038 1 1 10 PRO HG2 H -8.702 -2.732 -5.435 1.00 . A A . 10 PRO HG2 1 1
16 9039 1 1 10 PRO HG3 H -10.261 -3.410 -5.939 1.00 . A A . 10 PRO HG3 1 1
16 9040 1 1 10 PRO N N -7.643 -5.288 -6.102 1.00 . A A . 10 PRO N 1 1
16 9041 1 1 10 PRO O O -5.694 -3.077 -8.188 1.00 . A A . 10 PRO O 1 1
16 9042 1 1 11 TYR C C -3.417 -3.389 -5.111 1.00 . A A . 11 TYR C 1 1
16 9043 1 1 11 TYR CA C -4.547 -2.565 -5.719 1.00 . A A . 11 TYR CA 1 1
16 9044 1 1 11 TYR CB C -4.899 -1.400 -4.791 1.00 . A A . 11 TYR CB 1 1
16 9045 1 1 11 TYR CD1 C -5.902 0.390 -6.263 1.00 . A A . 11 TYR CD1 1 1
16 9046 1 1 11 TYR CD2 C -7.340 -0.753 -4.745 1.00 . A A . 11 TYR CD2 1 1
16 9047 1 1 11 TYR CE1 C -6.967 1.149 -6.708 1.00 . A A . 11 TYR CE1 1 1
16 9048 1 1 11 TYR CE2 C -8.411 0.000 -5.184 1.00 . A A . 11 TYR CE2 1 1
16 9049 1 1 11 TYR CG C -6.069 -0.573 -5.275 1.00 . A A . 11 TYR CG 1 1
16 9050 1 1 11 TYR CZ C -8.219 0.950 -6.166 1.00 . A A . 11 TYR CZ 1 1
16 9051 1 1 11 TYR H H -6.172 -3.819 -5.202 1.00 . A A . 11 TYR H 1 1
16 9052 1 1 11 TYR HA H -4.218 -2.169 -6.668 1.00 . A A . 11 TYR HA 1 1
16 9053 1 1 11 TYR HB2 H -5.150 -1.789 -3.816 1.00 . A A . 11 TYR HB2 1 1
16 9054 1 1 11 TYR HB3 H -4.044 -0.747 -4.704 1.00 . A A . 11 TYR HB3 1 1
16 9055 1 1 11 TYR HD1 H -4.919 0.543 -6.686 1.00 . A A . 11 TYR HD1 1 1
16 9056 1 1 11 TYR HD2 H -7.486 -1.497 -3.975 1.00 . A A . 11 TYR HD2 1 1
16 9057 1 1 11 TYR HE1 H -6.817 1.892 -7.478 1.00 . A A . 11 TYR HE1 1 1
16 9058 1 1 11 TYR HE2 H -9.392 -0.155 -4.760 1.00 . A A . 11 TYR HE2 1 1
16 9059 1 1 11 TYR HH H -8.958 2.506 -7.020 1.00 . A A . 11 TYR HH 1 1
16 9060 1 1 11 TYR N N -5.723 -3.392 -5.961 1.00 . A A . 11 TYR N 1 1
16 9061 1 1 11 TYR O O -3.586 -4.022 -4.069 1.00 . A A . 11 TYR O 1 1
16 9062 1 1 11 TYR OH O -9.284 1.703 -6.606 1.00 . A A . 11 TYR OH 1 1
16 9063 1 1 12 SER C C 0.180 -3.328 -5.507 1.00 . A A . 12 SER C 1 1
16 9064 1 1 12 SER CA C -1.104 -4.125 -5.298 1.00 . A A . 12 SER CA 1 1
16 9065 1 1 12 SER CB C -1.008 -5.468 -6.025 1.00 . A A . 12 SER CB 1 1
16 9066 1 1 12 SER H H -2.190 -2.852 -6.596 1.00 . A A . 12 SER H 1 1
16 9067 1 1 12 SER HA H -1.234 -4.305 -4.242 1.00 . A A . 12 SER HA 1 1
16 9068 1 1 12 SER HB2 H -0.254 -6.077 -5.550 1.00 . A A . 12 SER HB2 1 1
16 9069 1 1 12 SER HB3 H -1.962 -5.971 -5.973 1.00 . A A . 12 SER HB3 1 1
16 9070 1 1 12 SER HG H -0.868 -4.390 -7.654 1.00 . A A . 12 SER HG 1 1
16 9071 1 1 12 SER N N -2.263 -3.376 -5.770 1.00 . A A . 12 SER N 1 1
16 9072 1 1 12 SER O O 0.522 -2.964 -6.633 1.00 . A A . 12 SER O 1 1
16 9073 1 1 12 SER OG O -0.659 -5.288 -7.386 1.00 . A A . 12 SER OG 1 1
16 9074 1 1 13 CYS C C 3.219 -3.106 -5.187 1.00 . A A . 13 CYS C 1 1
16 9075 1 1 13 CYS CA C 2.133 -2.305 -4.475 1.00 . A A . 13 CYS CA 1 1
16 9076 1 1 13 CYS CB C 2.598 -1.934 -3.066 1.00 . A A . 13 CYS CB 1 1
16 9077 1 1 13 CYS H H 0.562 -3.376 -3.545 1.00 . A A . 13 CYS H 1 1
16 9078 1 1 13 CYS HA H 1.946 -1.400 -5.033 1.00 . A A . 13 CYS HA 1 1
16 9079 1 1 13 CYS HB2 H 1.739 -1.656 -2.473 1.00 . A A . 13 CYS HB2 1 1
16 9080 1 1 13 CYS HB3 H 3.077 -2.791 -2.616 1.00 . A A . 13 CYS HB3 1 1
16 9081 1 1 13 CYS N N 0.887 -3.059 -4.415 1.00 . A A . 13 CYS N 1 1
16 9082 1 1 13 CYS O O 3.494 -4.252 -4.832 1.00 . A A . 13 CYS O 1 1
16 9083 1 1 13 CYS SG S 3.778 -0.547 -3.013 1.00 . A A . 13 CYS SG 1 1
16 9084 1 1 14 ALA C C 6.241 -2.998 -6.259 1.00 . A A . 14 ALA C 1 1
16 9085 1 1 14 ALA CA C 4.892 -3.147 -6.954 1.00 . A A . 14 ALA CA 1 1
16 9086 1 1 14 ALA CB C 4.957 -2.579 -8.364 1.00 . A A . 14 ALA CB 1 1
16 9087 1 1 14 ALA H H 3.571 -1.579 -6.429 1.00 . A A . 14 ALA H 1 1
16 9088 1 1 14 ALA HA H 4.650 -4.198 -7.027 1.00 . A A . 14 ALA HA 1 1
16 9089 1 1 14 ALA HB1 H 5.760 -3.055 -8.907 1.00 . A A . 14 ALA HB1 1 1
16 9090 1 1 14 ALA HB2 H 4.020 -2.764 -8.870 1.00 . A A . 14 ALA HB2 1 1
16 9091 1 1 14 ALA HB3 H 5.136 -1.515 -8.315 1.00 . A A . 14 ALA HB3 1 1
16 9092 1 1 14 ALA N N 3.834 -2.493 -6.194 1.00 . A A . 14 ALA N 1 1
16 9093 1 1 14 ALA O O 7.290 -3.084 -6.896 1.00 . A A . 14 ALA O 1 1
16 9094 1 1 15 GLU C C 7.444 -3.567 -2.981 1.00 . A A . 15 GLU C 1 1
16 9095 1 1 15 GLU CA C 7.426 -2.609 -4.169 1.00 . A A . 15 GLU CA 1 1
16 9096 1 1 15 GLU CB C 7.554 -1.166 -3.677 1.00 . A A . 15 GLU CB 1 1
16 9097 1 1 15 GLU CD C 8.381 1.157 -4.226 1.00 . A A . 15 GLU CD 1 1
16 9098 1 1 15 GLU CG C 7.918 -0.179 -4.773 1.00 . A A . 15 GLU CG 1 1
16 9099 1 1 15 GLU H H 5.337 -2.714 -4.498 1.00 . A A . 15 GLU H 1 1
16 9100 1 1 15 GLU HA H 8.263 -2.837 -4.811 1.00 . A A . 15 GLU HA 1 1
16 9101 1 1 15 GLU HB2 H 6.613 -0.861 -3.244 1.00 . A A . 15 GLU HB2 1 1
16 9102 1 1 15 GLU HB3 H 8.320 -1.125 -2.916 1.00 . A A . 15 GLU HB3 1 1
16 9103 1 1 15 GLU HG2 H 8.713 -0.601 -5.370 1.00 . A A . 15 GLU HG2 1 1
16 9104 1 1 15 GLU HG3 H 7.051 -0.016 -5.396 1.00 . A A . 15 GLU HG3 1 1
16 9105 1 1 15 GLU N N 6.205 -2.772 -4.949 1.00 . A A . 15 GLU N 1 1
16 9106 1 1 15 GLU O O 8.336 -4.406 -2.859 1.00 . A A . 15 GLU O 1 1
16 9107 1 1 15 GLU OE1 O 9.595 1.307 -3.975 1.00 . A A . 15 GLU OE1 1 1
16 9108 1 1 15 GLU OE2 O 7.529 2.052 -4.049 1.00 . A A . 15 GLU OE2 1 1
16 9109 1 1 16 CYS C C 5.329 -5.396 -1.142 1.00 . A A . 16 CYS C 1 1
16 9110 1 1 16 CYS CA C 6.353 -4.285 -0.927 1.00 . A A . 16 CYS CA 1 1
16 9111 1 1 16 CYS CB C 5.968 -3.453 0.298 1.00 . A A . 16 CYS CB 1 1
16 9112 1 1 16 CYS H H 5.770 -2.746 -2.258 1.00 . A A . 16 CYS H 1 1
16 9113 1 1 16 CYS HA H 7.321 -4.732 -0.758 1.00 . A A . 16 CYS HA 1 1
16 9114 1 1 16 CYS HB2 H 5.921 -4.099 1.162 1.00 . A A . 16 CYS HB2 1 1
16 9115 1 1 16 CYS HB3 H 6.722 -2.697 0.461 1.00 . A A . 16 CYS HB3 1 1
16 9116 1 1 16 CYS N N 6.452 -3.434 -2.106 1.00 . A A . 16 CYS N 1 1
16 9117 1 1 16 CYS O O 5.150 -6.265 -0.289 1.00 . A A . 16 CYS O 1 1
16 9118 1 1 16 CYS SG S 4.360 -2.611 0.149 1.00 . A A . 16 CYS SG 1 1
16 9119 1 1 17 LYS C C 2.507 -6.336 -1.617 1.00 . A A . 17 LYS C 1 1
16 9120 1 1 17 LYS CA C 3.655 -6.365 -2.620 1.00 . A A . 17 LYS CA 1 1
16 9121 1 1 17 LYS CB C 4.286 -7.759 -2.649 1.00 . A A . 17 LYS CB 1 1
16 9122 1 1 17 LYS CD C 3.767 -8.551 -4.975 1.00 . A A . 17 LYS CD 1 1
16 9123 1 1 17 LYS CE C 4.185 -8.311 -6.418 1.00 . A A . 17 LYS CE 1 1
16 9124 1 1 17 LYS CG C 4.860 -8.139 -4.003 1.00 . A A . 17 LYS CG 1 1
16 9125 1 1 17 LYS H H 4.847 -4.644 -2.931 1.00 . A A . 17 LYS H 1 1
16 9126 1 1 17 LYS HA H 3.266 -6.135 -3.600 1.00 . A A . 17 LYS HA 1 1
16 9127 1 1 17 LYS HB2 H 5.083 -7.795 -1.920 1.00 . A A . 17 LYS HB2 1 1
16 9128 1 1 17 LYS HB3 H 3.534 -8.487 -2.382 1.00 . A A . 17 LYS HB3 1 1
16 9129 1 1 17 LYS HD2 H 3.558 -9.603 -4.844 1.00 . A A . 17 LYS HD2 1 1
16 9130 1 1 17 LYS HD3 H 2.876 -7.976 -4.767 1.00 . A A . 17 LYS HD3 1 1
16 9131 1 1 17 LYS HE2 H 3.299 -8.167 -7.016 1.00 . A A . 17 LYS HE2 1 1
16 9132 1 1 17 LYS HE3 H 4.795 -7.420 -6.458 1.00 . A A . 17 LYS HE3 1 1
16 9133 1 1 17 LYS HG2 H 5.389 -7.291 -4.411 1.00 . A A . 17 LYS HG2 1 1
16 9134 1 1 17 LYS HG3 H 5.545 -8.965 -3.874 1.00 . A A . 17 LYS HG3 1 1
16 9135 1 1 17 LYS HZ1 H 4.320 -10.226 -7.240 1.00 . A A . 17 LYS HZ1 1 1
16 9136 1 1 17 LYS HZ2 H 5.630 -9.810 -6.254 1.00 . A A . 17 LYS HZ2 1 1
16 9137 1 1 17 LYS HZ3 H 5.498 -9.153 -7.807 1.00 . A A . 17 LYS HZ3 1 1
16 9138 1 1 17 LYS N N 4.660 -5.362 -2.290 1.00 . A A . 17 LYS N 1 1
16 9139 1 1 17 LYS NZ N 4.962 -9.455 -6.968 1.00 . A A . 17 LYS NZ 1 1
16 9140 1 1 17 LYS O O 2.034 -7.381 -1.171 1.00 . A A . 17 LYS O 1 1
16 9141 1 1 18 GLU C C -0.351 -4.726 -1.042 1.00 . A A . 18 GLU C 1 1
16 9142 1 1 18 GLU CA C 0.969 -4.970 -0.316 1.00 . A A . 18 GLU CA 1 1
16 9143 1 1 18 GLU CB C 1.261 -3.810 0.637 1.00 . A A . 18 GLU CB 1 1
16 9144 1 1 18 GLU CD C 0.342 -4.926 2.709 1.00 . A A . 18 GLU CD 1 1
16 9145 1 1 18 GLU CG C 0.285 -3.715 1.798 1.00 . A A . 18 GLU CG 1 1
16 9146 1 1 18 GLU H H 2.480 -4.337 -1.657 1.00 . A A . 18 GLU H 1 1
16 9147 1 1 18 GLU HA H 0.887 -5.882 0.255 1.00 . A A . 18 GLU HA 1 1
16 9148 1 1 18 GLU HB2 H 2.256 -3.933 1.040 1.00 . A A . 18 GLU HB2 1 1
16 9149 1 1 18 GLU HB3 H 1.219 -2.885 0.082 1.00 . A A . 18 GLU HB3 1 1
16 9150 1 1 18 GLU HG2 H 0.519 -2.836 2.378 1.00 . A A . 18 GLU HG2 1 1
16 9151 1 1 18 GLU HG3 H -0.717 -3.628 1.403 1.00 . A A . 18 GLU HG3 1 1
16 9152 1 1 18 GLU N N 2.062 -5.133 -1.267 1.00 . A A . 18 GLU N 1 1
16 9153 1 1 18 GLU O O -0.413 -3.954 -2.000 1.00 . A A . 18 GLU O 1 1
16 9154 1 1 18 GLU OE1 O -0.382 -5.907 2.440 1.00 . A A . 18 GLU OE1 1 1
16 9155 1 1 18 GLU OE2 O 1.113 -4.892 3.692 1.00 . A A . 18 GLU OE2 1 1
16 9156 1 1 19 THR C C -3.560 -4.209 -0.443 1.00 . A A . 19 THR C 1 1
16 9157 1 1 19 THR CA C -2.725 -5.246 -1.185 1.00 . A A . 19 THR CA 1 1
16 9158 1 1 19 THR CB C -3.484 -6.586 -1.199 1.00 . A A . 19 THR CB 1 1
16 9159 1 1 19 THR CG2 C -2.829 -7.569 -2.158 1.00 . A A . 19 THR CG2 1 1
16 9160 1 1 19 THR H H -1.294 -5.989 0.187 1.00 . A A . 19 THR H 1 1
16 9161 1 1 19 THR HA H -2.589 -4.922 -2.206 1.00 . A A . 19 THR HA 1 1
16 9162 1 1 19 THR HB H -4.497 -6.405 -1.530 1.00 . A A . 19 THR HB 1 1
16 9163 1 1 19 THR HG1 H -3.578 -8.102 0.059 1.00 . A A . 19 THR HG1 1 1
16 9164 1 1 19 THR HG21 H -1.793 -7.703 -1.883 1.00 . A A . 19 THR HG21 1 1
16 9165 1 1 19 THR HG22 H -2.887 -7.183 -3.165 1.00 . A A . 19 THR HG22 1 1
16 9166 1 1 19 THR HG23 H -3.341 -8.518 -2.105 1.00 . A A . 19 THR HG23 1 1
16 9167 1 1 19 THR N N -1.406 -5.389 -0.580 1.00 . A A . 19 THR N 1 1
16 9168 1 1 19 THR O O -3.515 -4.123 0.784 1.00 . A A . 19 THR O 1 1
16 9169 1 1 19 THR OG1 O -3.516 -7.146 0.118 1.00 . A A . 19 THR OG1 1 1
16 9170 1 1 20 PHE C C -6.592 -2.478 -1.156 1.00 . A A . 20 PHE C 1 1
16 9171 1 1 20 PHE CA C -5.171 -2.392 -0.608 1.00 . A A . 20 PHE CA 1 1
16 9172 1 1 20 PHE CB C -4.588 -1.005 -0.887 1.00 . A A . 20 PHE CB 1 1
16 9173 1 1 20 PHE CD1 C -2.097 -1.210 -1.106 1.00 . A A . 20 PHE CD1 1 1
16 9174 1 1 20 PHE CD2 C -2.985 -0.260 0.893 1.00 . A A . 20 PHE CD2 1 1
16 9175 1 1 20 PHE CE1 C -0.814 -1.043 -0.619 1.00 . A A . 20 PHE CE1 1 1
16 9176 1 1 20 PHE CE2 C -1.704 -0.090 1.385 1.00 . A A . 20 PHE CE2 1 1
16 9177 1 1 20 PHE CG C -3.195 -0.821 -0.356 1.00 . A A . 20 PHE CG 1 1
16 9178 1 1 20 PHE CZ C -0.618 -0.481 0.628 1.00 . A A . 20 PHE CZ 1 1
16 9179 1 1 20 PHE H H -4.317 -3.541 -2.168 1.00 . A A . 20 PHE H 1 1
16 9180 1 1 20 PHE HA H -5.198 -2.553 0.458 1.00 . A A . 20 PHE HA 1 1
16 9181 1 1 20 PHE HB2 H -4.560 -0.842 -1.954 1.00 . A A . 20 PHE HB2 1 1
16 9182 1 1 20 PHE HB3 H -5.220 -0.258 -0.430 1.00 . A A . 20 PHE HB3 1 1
16 9183 1 1 20 PHE HD1 H -2.249 -1.648 -2.081 1.00 . A A . 20 PHE HD1 1 1
16 9184 1 1 20 PHE HD2 H -3.835 0.047 1.487 1.00 . A A . 20 PHE HD2 1 1
16 9185 1 1 20 PHE HE1 H 0.034 -1.349 -1.213 1.00 . A A . 20 PHE HE1 1 1
16 9186 1 1 20 PHE HE2 H -1.554 0.349 2.360 1.00 . A A . 20 PHE HE2 1 1
16 9187 1 1 20 PHE HZ H 0.383 -0.350 1.011 1.00 . A A . 20 PHE HZ 1 1
16 9188 1 1 20 PHE N N -4.324 -3.424 -1.195 1.00 . A A . 20 PHE N 1 1
16 9189 1 1 20 PHE O O -6.801 -2.822 -2.319 1.00 . A A . 20 PHE O 1 1
16 9190 1 1 21 SER C C -9.342 -0.982 -1.528 1.00 . A A . 21 SER C 1 1
16 9191 1 1 21 SER CA C -8.969 -2.211 -0.704 1.00 . A A . 21 SER CA 1 1
16 9192 1 1 21 SER CB C -9.867 -2.303 0.531 1.00 . A A . 21 SER CB 1 1
16 9193 1 1 21 SER H H -7.337 -1.899 0.607 1.00 . A A . 21 SER H 1 1
16 9194 1 1 21 SER HA H -9.114 -3.093 -1.310 1.00 . A A . 21 SER HA 1 1
16 9195 1 1 21 SER HB2 H -9.622 -3.196 1.086 1.00 . A A . 21 SER HB2 1 1
16 9196 1 1 21 SER HB3 H -9.707 -1.435 1.155 1.00 . A A . 21 SER HB3 1 1
16 9197 1 1 21 SER HG H -11.563 -3.250 0.276 1.00 . A A . 21 SER HG 1 1
16 9198 1 1 21 SER N N -7.567 -2.165 -0.308 1.00 . A A . 21 SER N 1 1
16 9199 1 1 21 SER O O -10.110 -1.073 -2.485 1.00 . A A . 21 SER O 1 1
16 9200 1 1 21 SER OG O -11.235 -2.355 0.164 1.00 . A A . 21 SER OG 1 1
16 9201 1 1 22 ASP C C -7.794 1.970 -2.483 1.00 . A A . 22 ASP C 1 1
16 9202 1 1 22 ASP CA C -9.065 1.414 -1.850 1.00 . A A . 22 ASP CA 1 1
16 9203 1 1 22 ASP CB C -9.664 2.444 -0.891 1.00 . A A . 22 ASP CB 1 1
16 9204 1 1 22 ASP CG C -10.481 3.499 -1.611 1.00 . A A . 22 ASP CG 1 1
16 9205 1 1 22 ASP H H -8.188 0.174 -0.375 1.00 . A A . 22 ASP H 1 1
16 9206 1 1 22 ASP HA H -9.780 1.205 -2.631 1.00 . A A . 22 ASP HA 1 1
16 9207 1 1 22 ASP HB2 H -10.307 1.938 -0.185 1.00 . A A . 22 ASP HB2 1 1
16 9208 1 1 22 ASP HB3 H -8.865 2.935 -0.356 1.00 . A A . 22 ASP HB3 1 1
16 9209 1 1 22 ASP N N -8.792 0.166 -1.147 1.00 . A A . 22 ASP N 1 1
16 9210 1 1 22 ASP O O -6.688 1.538 -2.161 1.00 . A A . 22 ASP O 1 1
16 9211 1 1 22 ASP OD1 O -11.051 3.184 -2.676 1.00 . A A . 22 ASP OD1 1 1
16 9212 1 1 22 ASP OD2 O -10.551 4.640 -1.108 1.00 . A A . 22 ASP OD2 1 1
16 9213 1 1 23 ASN C C -6.107 4.527 -3.148 1.00 . A A . 23 ASN C 1 1
16 9214 1 1 23 ASN CA C -6.825 3.544 -4.068 1.00 . A A . 23 ASN CA 1 1
16 9215 1 1 23 ASN CB C -7.292 4.262 -5.335 1.00 . A A . 23 ASN CB 1 1
16 9216 1 1 23 ASN CG C -6.418 5.453 -5.681 1.00 . A A . 23 ASN CG 1 1
16 9217 1 1 23 ASN H H -8.867 3.233 -3.602 1.00 . A A . 23 ASN H 1 1
16 9218 1 1 23 ASN HA H -6.138 2.758 -4.342 1.00 . A A . 23 ASN HA 1 1
16 9219 1 1 23 ASN HB2 H -7.267 3.570 -6.164 1.00 . A A . 23 ASN HB2 1 1
16 9220 1 1 23 ASN HB3 H -8.304 4.611 -5.193 1.00 . A A . 23 ASN HB3 1 1
16 9221 1 1 23 ASN HD21 H -5.388 4.351 -6.977 1.00 . A A . 23 ASN HD21 1 1
16 9222 1 1 23 ASN HD22 H -4.890 5.999 -6.829 1.00 . A A . 23 ASN HD22 1 1
16 9223 1 1 23 ASN N N -7.960 2.930 -3.387 1.00 . A A . 23 ASN N 1 1
16 9224 1 1 23 ASN ND2 N -5.469 5.247 -6.587 1.00 . A A . 23 ASN ND2 1 1
16 9225 1 1 23 ASN O O -4.887 4.474 -2.998 1.00 . A A . 23 ASN O 1 1
16 9226 1 1 23 ASN OD1 O -6.594 6.544 -5.139 1.00 . A A . 23 ASN OD1 1 1
16 9227 1 1 24 ASN C C -5.195 5.814 -0.782 1.00 . A A . 24 ASN C 1 1
16 9228 1 1 24 ASN CA C -6.310 6.419 -1.630 1.00 . A A . 24 ASN CA 1 1
16 9229 1 1 24 ASN CB C -7.402 6.991 -0.724 1.00 . A A . 24 ASN CB 1 1
16 9230 1 1 24 ASN CG C -6.930 8.202 0.057 1.00 . A A . 24 ASN CG 1 1
16 9231 1 1 24 ASN H H -7.840 5.416 -2.695 1.00 . A A . 24 ASN H 1 1
16 9232 1 1 24 ASN HA H -5.898 7.217 -2.230 1.00 . A A . 24 ASN HA 1 1
16 9233 1 1 24 ASN HB2 H -8.247 7.284 -1.330 1.00 . A A . 24 ASN HB2 1 1
16 9234 1 1 24 ASN HB3 H -7.714 6.232 -0.022 1.00 . A A . 24 ASN HB3 1 1
16 9235 1 1 24 ASN HD21 H -5.732 7.058 1.156 1.00 . A A . 24 ASN HD21 1 1
16 9236 1 1 24 ASN HD22 H -5.712 8.745 1.531 1.00 . A A . 24 ASN HD22 1 1
16 9237 1 1 24 ASN N N -6.873 5.424 -2.535 1.00 . A A . 24 ASN N 1 1
16 9238 1 1 24 ASN ND2 N -6.034 7.979 1.011 1.00 . A A . 24 ASN ND2 1 1
16 9239 1 1 24 ASN O O -4.057 6.283 -0.809 1.00 . A A . 24 ASN O 1 1
16 9240 1 1 24 ASN OD1 O -7.366 9.326 -0.196 1.00 . A A . 24 ASN OD1 1 1
16 9241 1 1 25 ARG C C -3.290 3.763 0.047 1.00 . A A . 25 ARG C 1 1
16 9242 1 1 25 ARG CA C -4.558 4.102 0.825 1.00 . A A . 25 ARG CA 1 1
16 9243 1 1 25 ARG CB C -5.161 2.827 1.418 1.00 . A A . 25 ARG CB 1 1
16 9244 1 1 25 ARG CD C -6.664 1.834 3.171 1.00 . A A . 25 ARG CD 1 1
16 9245 1 1 25 ARG CG C -6.303 3.086 2.387 1.00 . A A . 25 ARG CG 1 1
16 9246 1 1 25 ARG CZ C -8.281 2.676 4.820 1.00 . A A . 25 ARG CZ 1 1
16 9247 1 1 25 ARG H H -6.454 4.442 -0.052 1.00 . A A . 25 ARG H 1 1
16 9248 1 1 25 ARG HA H -4.304 4.776 1.629 1.00 . A A . 25 ARG HA 1 1
16 9249 1 1 25 ARG HB2 H -5.534 2.211 0.613 1.00 . A A . 25 ARG HB2 1 1
16 9250 1 1 25 ARG HB3 H -4.387 2.288 1.944 1.00 . A A . 25 ARG HB3 1 1
16 9251 1 1 25 ARG HD2 H -6.634 0.986 2.503 1.00 . A A . 25 ARG HD2 1 1
16 9252 1 1 25 ARG HD3 H -5.938 1.697 3.958 1.00 . A A . 25 ARG HD3 1 1
16 9253 1 1 25 ARG HE H -8.712 1.398 3.351 1.00 . A A . 25 ARG HE 1 1
16 9254 1 1 25 ARG HG2 H -6.005 3.858 3.081 1.00 . A A . 25 ARG HG2 1 1
16 9255 1 1 25 ARG HG3 H -7.167 3.414 1.830 1.00 . A A . 25 ARG HG3 1 1
16 9256 1 1 25 ARG HH11 H -6.400 3.379 5.038 1.00 . A A . 25 ARG HH11 1 1
16 9257 1 1 25 ARG HH12 H -7.549 3.965 6.195 1.00 . A A . 25 ARG HH12 1 1
16 9258 1 1 25 ARG HH21 H -10.235 2.162 4.867 1.00 . A A . 25 ARG HH21 1 1
16 9259 1 1 25 ARG HH22 H -9.731 3.271 6.097 1.00 . A A . 25 ARG HH22 1 1
16 9260 1 1 25 ARG N N -5.530 4.770 -0.031 1.00 . A A . 25 ARG N 1 1
16 9261 1 1 25 ARG NE N -7.996 1.924 3.763 1.00 . A A . 25 ARG NE 1 1
16 9262 1 1 25 ARG NH1 N -7.332 3.399 5.399 1.00 . A A . 25 ARG NH1 1 1
16 9263 1 1 25 ARG NH2 N -9.517 2.705 5.301 1.00 . A A . 25 ARG NH2 1 1
16 9264 1 1 25 ARG O O -2.177 3.992 0.523 1.00 . A A . 25 ARG O 1 1
16 9265 1 1 26 LEU C C -1.529 4.077 -2.397 1.00 . A A . 26 LEU C 1 1
16 9266 1 1 26 LEU CA C -2.335 2.846 -1.996 1.00 . A A . 26 LEU CA 1 1
16 9267 1 1 26 LEU CB C -2.827 2.114 -3.246 1.00 . A A . 26 LEU CB 1 1
16 9268 1 1 26 LEU CD1 C -0.990 0.507 -3.820 1.00 . A A . 26 LEU CD1 1 1
16 9269 1 1 26 LEU CD2 C -2.381 1.515 -5.639 1.00 . A A . 26 LEU CD2 1 1
16 9270 1 1 26 LEU CG C -1.754 1.742 -4.271 1.00 . A A . 26 LEU CG 1 1
16 9271 1 1 26 LEU H H -4.376 3.058 -1.476 1.00 . A A . 26 LEU H 1 1
16 9272 1 1 26 LEU HA H -1.700 2.184 -1.427 1.00 . A A . 26 LEU HA 1 1
16 9273 1 1 26 LEU HB2 H -3.309 1.203 -2.927 1.00 . A A . 26 LEU HB2 1 1
16 9274 1 1 26 LEU HB3 H -3.550 2.749 -3.737 1.00 . A A . 26 LEU HB3 1 1
16 9275 1 1 26 LEU HD11 H -1.392 0.159 -2.881 1.00 . A A . 26 LEU HD11 1 1
16 9276 1 1 26 LEU HD12 H 0.053 0.755 -3.696 1.00 . A A . 26 LEU HD12 1 1
16 9277 1 1 26 LEU HD13 H -1.090 -0.269 -4.565 1.00 . A A . 26 LEU HD13 1 1
16 9278 1 1 26 LEU HD21 H -1.776 0.818 -6.200 1.00 . A A . 26 LEU HD21 1 1
16 9279 1 1 26 LEU HD22 H -2.435 2.454 -6.170 1.00 . A A . 26 LEU HD22 1 1
16 9280 1 1 26 LEU HD23 H -3.376 1.113 -5.517 1.00 . A A . 26 LEU HD23 1 1
16 9281 1 1 26 LEU HG H -1.049 2.558 -4.356 1.00 . A A . 26 LEU HG 1 1
16 9282 1 1 26 LEU N N -3.465 3.217 -1.151 1.00 . A A . 26 LEU N 1 1
16 9283 1 1 26 LEU O O -0.327 4.155 -2.142 1.00 . A A . 26 LEU O 1 1
16 9284 1 1 27 VAL C C -0.739 6.890 -2.326 1.00 . A A . 27 VAL C 1 1
16 9285 1 1 27 VAL CA C -1.545 6.267 -3.460 1.00 . A A . 27 VAL CA 1 1
16 9286 1 1 27 VAL CB C -2.569 7.296 -3.973 1.00 . A A . 27 VAL CB 1 1
16 9287 1 1 27 VAL CG1 C -1.877 8.597 -4.349 1.00 . A A . 27 VAL CG1 1 1
16 9288 1 1 27 VAL CG2 C -3.342 6.733 -5.157 1.00 . A A . 27 VAL CG2 1 1
16 9289 1 1 27 VAL H H -3.155 4.917 -3.201 1.00 . A A . 27 VAL H 1 1
16 9290 1 1 27 VAL HA H -0.875 6.020 -4.271 1.00 . A A . 27 VAL HA 1 1
16 9291 1 1 27 VAL HB H -3.270 7.503 -3.178 1.00 . A A . 27 VAL HB 1 1
16 9292 1 1 27 VAL HG11 H -2.066 9.338 -3.587 1.00 . A A . 27 VAL HG11 1 1
16 9293 1 1 27 VAL HG12 H -0.813 8.428 -4.432 1.00 . A A . 27 VAL HG12 1 1
16 9294 1 1 27 VAL HG13 H -2.261 8.949 -5.295 1.00 . A A . 27 VAL HG13 1 1
16 9295 1 1 27 VAL HG21 H -3.074 5.697 -5.302 1.00 . A A . 27 VAL HG21 1 1
16 9296 1 1 27 VAL HG22 H -4.401 6.808 -4.962 1.00 . A A . 27 VAL HG22 1 1
16 9297 1 1 27 VAL HG23 H -3.099 7.295 -6.047 1.00 . A A . 27 VAL HG23 1 1
16 9298 1 1 27 VAL N N -2.198 5.038 -3.026 1.00 . A A . 27 VAL N 1 1
16 9299 1 1 27 VAL O O 0.451 7.165 -2.476 1.00 . A A . 27 VAL O 1 1
16 9300 1 1 28 GLN C C 0.375 6.798 0.483 1.00 . A A . 28 GLN C 1 1
16 9301 1 1 28 GLN CA C -0.740 7.702 -0.032 1.00 . A A . 28 GLN CA 1 1
16 9302 1 1 28 GLN CB C -1.758 7.959 1.080 1.00 . A A . 28 GLN CB 1 1
16 9303 1 1 28 GLN CD C -2.327 10.421 1.042 1.00 . A A . 28 GLN CD 1 1
16 9304 1 1 28 GLN CG C -2.794 9.014 0.725 1.00 . A A . 28 GLN CG 1 1
16 9305 1 1 28 GLN H H -2.344 6.869 -1.134 1.00 . A A . 28 GLN H 1 1
16 9306 1 1 28 GLN HA H -0.310 8.643 -0.338 1.00 . A A . 28 GLN HA 1 1
16 9307 1 1 28 GLN HB2 H -2.275 7.037 1.299 1.00 . A A . 28 GLN HB2 1 1
16 9308 1 1 28 GLN HB3 H -1.232 8.287 1.965 1.00 . A A . 28 GLN HB3 1 1
16 9309 1 1 28 GLN HE21 H -3.208 11.111 -0.601 1.00 . A A . 28 GLN HE21 1 1
16 9310 1 1 28 GLN HE22 H -2.387 12.287 0.361 1.00 . A A . 28 GLN HE22 1 1
16 9311 1 1 28 GLN HG2 H -3.005 8.951 -0.332 1.00 . A A . 28 GLN HG2 1 1
16 9312 1 1 28 GLN HG3 H -3.697 8.816 1.283 1.00 . A A . 28 GLN HG3 1 1
16 9313 1 1 28 GLN N N -1.396 7.110 -1.192 1.00 . A A . 28 GLN N 1 1
16 9314 1 1 28 GLN NE2 N -2.675 11.369 0.180 1.00 . A A . 28 GLN NE2 1 1
16 9315 1 1 28 GLN O O 1.435 7.273 0.892 1.00 . A A . 28 GLN O 1 1
16 9316 1 1 28 GLN OE1 O -1.659 10.653 2.051 1.00 . A A . 28 GLN OE1 1 1
16 9317 1 1 29 HIS C C 2.404 4.626 0.118 1.00 . A A . 29 HIS C 1 1
16 9318 1 1 29 HIS CA C 1.113 4.521 0.925 1.00 . A A . 29 HIS CA 1 1
16 9319 1 1 29 HIS CB C 0.550 3.103 0.824 1.00 . A A . 29 HIS CB 1 1
16 9320 1 1 29 HIS CD2 C 2.056 1.214 -0.119 1.00 . A A . 29 HIS CD2 1 1
16 9321 1 1 29 HIS CE1 C 3.165 0.744 1.713 1.00 . A A . 29 HIS CE1 1 1
16 9322 1 1 29 HIS CG C 1.601 2.037 0.855 1.00 . A A . 29 HIS CG 1 1
16 9323 1 1 29 HIS H H -0.734 5.174 0.124 1.00 . A A . 29 HIS H 1 1
16 9324 1 1 29 HIS HA H 1.331 4.738 1.960 1.00 . A A . 29 HIS HA 1 1
16 9325 1 1 29 HIS HB2 H -0.122 2.930 1.651 1.00 . A A . 29 HIS HB2 1 1
16 9326 1 1 29 HIS HB3 H 0.004 3.005 -0.104 1.00 . A A . 29 HIS HB3 1 1
16 9327 1 1 29 HIS HD1 H 2.215 2.141 2.867 1.00 . A A . 29 HIS HD1 1 1
16 9328 1 1 29 HIS HD2 H 1.718 1.186 -1.146 1.00 . A A . 29 HIS HD2 1 1
16 9329 1 1 29 HIS HE1 H 3.855 0.291 2.408 1.00 . A A . 29 HIS HE1 1 1
16 9330 1 1 29 HIS N N 0.129 5.492 0.461 1.00 . A A . 29 HIS N 1 1
16 9331 1 1 29 HIS ND1 N 2.315 1.717 1.990 1.00 . A A . 29 HIS ND1 1 1
16 9332 1 1 29 HIS NE2 N 3.028 0.421 0.440 1.00 . A A . 29 HIS NE2 1 1
16 9333 1 1 29 HIS O O 3.497 4.662 0.682 1.00 . A A . 29 HIS O 1 1
16 9334 1 1 30 GLN C C 4.306 5.957 -1.696 1.00 . A A . 30 GLN C 1 1
16 9335 1 1 30 GLN CA C 3.424 4.776 -2.086 1.00 . A A . 30 GLN CA 1 1
16 9336 1 1 30 GLN CB C 2.970 4.921 -3.540 1.00 . A A . 30 GLN CB 1 1
16 9337 1 1 30 GLN CD C 1.894 3.827 -5.547 1.00 . A A . 30 GLN CD 1 1
16 9338 1 1 30 GLN CG C 2.288 3.679 -4.091 1.00 . A A . 30 GLN CG 1 1
16 9339 1 1 30 GLN H H 1.370 4.644 -1.592 1.00 . A A . 30 GLN H 1 1
16 9340 1 1 30 GLN HA H 3.997 3.867 -1.986 1.00 . A A . 30 GLN HA 1 1
16 9341 1 1 30 GLN HB2 H 2.277 5.746 -3.608 1.00 . A A . 30 GLN HB2 1 1
16 9342 1 1 30 GLN HB3 H 3.833 5.134 -4.154 1.00 . A A . 30 GLN HB3 1 1
16 9343 1 1 30 GLN HE21 H 1.517 1.879 -5.669 1.00 . A A . 30 GLN HE21 1 1
16 9344 1 1 30 GLN HE22 H 1.259 2.786 -7.116 1.00 . A A . 30 GLN HE22 1 1
16 9345 1 1 30 GLN HG2 H 2.965 2.842 -4.001 1.00 . A A . 30 GLN HG2 1 1
16 9346 1 1 30 GLN HG3 H 1.399 3.485 -3.510 1.00 . A A . 30 GLN HG3 1 1
16 9347 1 1 30 GLN N N 2.268 4.676 -1.203 1.00 . A A . 30 GLN N 1 1
16 9348 1 1 30 GLN NE2 N 1.520 2.719 -6.175 1.00 . A A . 30 GLN NE2 1 1
16 9349 1 1 30 GLN O O 5.526 5.914 -1.856 1.00 . A A . 30 GLN O 1 1
16 9350 1 1 30 GLN OE1 O 1.927 4.926 -6.102 1.00 . A A . 30 GLN OE1 1 1
16 9351 1 1 31 LYS C C 5.287 7.915 0.443 1.00 . A A . 31 LYS C 1 1
16 9352 1 1 31 LYS CA C 4.409 8.206 -0.770 1.00 . A A . 31 LYS CA 1 1
16 9353 1 1 31 LYS CB C 3.430 9.337 -0.444 1.00 . A A . 31 LYS CB 1 1
16 9354 1 1 31 LYS CD C 2.259 11.315 -1.456 1.00 . A A . 31 LYS CD 1 1
16 9355 1 1 31 LYS CE C 1.486 11.839 -2.657 1.00 . A A . 31 LYS CE 1 1
16 9356 1 1 31 LYS CG C 2.696 9.874 -1.660 1.00 . A A . 31 LYS CG 1 1
16 9357 1 1 31 LYS H H 2.706 6.987 -1.081 1.00 . A A . 31 LYS H 1 1
16 9358 1 1 31 LYS HA H 5.039 8.512 -1.591 1.00 . A A . 31 LYS HA 1 1
16 9359 1 1 31 LYS HB2 H 2.698 8.972 0.261 1.00 . A A . 31 LYS HB2 1 1
16 9360 1 1 31 LYS HB3 H 3.978 10.151 0.008 1.00 . A A . 31 LYS HB3 1 1
16 9361 1 1 31 LYS HD2 H 1.626 11.371 -0.583 1.00 . A A . 31 LYS HD2 1 1
16 9362 1 1 31 LYS HD3 H 3.136 11.930 -1.307 1.00 . A A . 31 LYS HD3 1 1
16 9363 1 1 31 LYS HE2 H 2.131 11.816 -3.521 1.00 . A A . 31 LYS HE2 1 1
16 9364 1 1 31 LYS HE3 H 0.634 11.198 -2.826 1.00 . A A . 31 LYS HE3 1 1
16 9365 1 1 31 LYS HG2 H 3.352 9.826 -2.516 1.00 . A A . 31 LYS HG2 1 1
16 9366 1 1 31 LYS HG3 H 1.821 9.265 -1.839 1.00 . A A . 31 LYS HG3 1 1
16 9367 1 1 31 LYS HZ1 H 1.221 13.540 -1.473 1.00 . A A . 31 LYS HZ1 1 1
16 9368 1 1 31 LYS HZ2 H -0.019 13.286 -2.595 1.00 . A A . 31 LYS HZ2 1 1
16 9369 1 1 31 LYS HZ3 H 1.479 13.878 -3.111 1.00 . A A . 31 LYS HZ3 1 1
16 9370 1 1 31 LYS N N 3.681 7.012 -1.184 1.00 . A A . 31 LYS N 1 1
16 9371 1 1 31 LYS NZ N 1.008 13.233 -2.444 1.00 . A A . 31 LYS NZ 1 1
16 9372 1 1 31 LYS O O 6.313 8.563 0.647 1.00 . A A . 31 LYS O 1 1
16 9373 1 1 32 MET C C 6.904 5.808 2.057 1.00 . A A . 32 MET C 1 1
16 9374 1 1 32 MET CA C 5.630 6.557 2.434 1.00 . A A . 32 MET CA 1 1
16 9375 1 1 32 MET CB C 4.768 5.691 3.354 1.00 . A A . 32 MET CB 1 1
16 9376 1 1 32 MET CE C 5.489 5.388 6.986 1.00 . A A . 32 MET CE 1 1
16 9377 1 1 32 MET CG C 5.576 4.797 4.280 1.00 . A A . 32 MET CG 1 1
16 9378 1 1 32 MET H H 4.051 6.455 1.028 1.00 . A A . 32 MET H 1 1
16 9379 1 1 32 MET HA H 5.900 7.463 2.956 1.00 . A A . 32 MET HA 1 1
16 9380 1 1 32 MET HB2 H 4.150 6.336 3.961 1.00 . A A . 32 MET HB2 1 1
16 9381 1 1 32 MET HB3 H 4.132 5.064 2.747 1.00 . A A . 32 MET HB3 1 1
16 9382 1 1 32 MET HE1 H 5.959 4.607 7.566 1.00 . A A . 32 MET HE1 1 1
16 9383 1 1 32 MET HE2 H 5.409 6.283 7.585 1.00 . A A . 32 MET HE2 1 1
16 9384 1 1 32 MET HE3 H 4.503 5.068 6.683 1.00 . A A . 32 MET HE3 1 1
16 9385 1 1 32 MET HG2 H 4.903 4.113 4.776 1.00 . A A . 32 MET HG2 1 1
16 9386 1 1 32 MET HG3 H 6.284 4.236 3.688 1.00 . A A . 32 MET HG3 1 1
16 9387 1 1 32 MET N N 4.878 6.936 1.243 1.00 . A A . 32 MET N 1 1
16 9388 1 1 32 MET O O 7.884 5.815 2.802 1.00 . A A . 32 MET O 1 1
16 9389 1 1 32 MET SD S 6.479 5.728 5.532 1.00 . A A . 32 MET SD 1 1
16 9390 1 1 33 HIS C C 9.209 5.336 0.123 1.00 . A A . 33 HIS C 1 1
16 9391 1 1 33 HIS CA C 8.037 4.406 0.420 1.00 . A A . 33 HIS CA 1 1
16 9392 1 1 33 HIS CB C 7.671 3.611 -0.834 1.00 . A A . 33 HIS CB 1 1
16 9393 1 1 33 HIS CD2 C 5.889 1.749 -0.539 1.00 . A A . 33 HIS CD2 1 1
16 9394 1 1 33 HIS CE1 C 7.232 0.102 -0.002 1.00 . A A . 33 HIS CE1 1 1
16 9395 1 1 33 HIS CG C 7.152 2.237 -0.541 1.00 . A A . 33 HIS CG 1 1
16 9396 1 1 33 HIS H H 6.072 5.192 0.346 1.00 . A A . 33 HIS H 1 1
16 9397 1 1 33 HIS HA H 8.327 3.718 1.200 1.00 . A A . 33 HIS HA 1 1
16 9398 1 1 33 HIS HB2 H 6.908 4.144 -1.380 1.00 . A A . 33 HIS HB2 1 1
16 9399 1 1 33 HIS HB3 H 8.549 3.509 -1.456 1.00 . A A . 33 HIS HB3 1 1
16 9400 1 1 33 HIS HD1 H 8.945 1.215 -0.116 1.00 . A A . 33 HIS HD1 1 1
16 9401 1 1 33 HIS HD2 H 4.988 2.302 -0.763 1.00 . A A . 33 HIS HD2 1 1
16 9402 1 1 33 HIS HE1 H 7.601 -0.874 0.276 1.00 . A A . 33 HIS HE1 1 1
16 9403 1 1 33 HIS N N 6.883 5.161 0.896 1.00 . A A . 33 HIS N 1 1
16 9404 1 1 33 HIS ND1 N 7.969 1.180 -0.199 1.00 . A A . 33 HIS ND1 1 1
16 9405 1 1 33 HIS NE2 N 5.966 0.421 -0.201 1.00 . A A . 33 HIS NE2 1 1
16 9406 1 1 33 HIS O O 10.367 4.987 0.356 1.00 . A A . 33 HIS O 1 1
16 9407 1 1 34 THR C C 10.896 7.698 0.439 1.00 . A A . 34 THR C 1 1
16 9408 1 1 34 THR CA C 9.930 7.501 -0.723 1.00 . A A . 34 THR CA 1 1
16 9409 1 1 34 THR CB C 9.310 8.861 -1.096 1.00 . A A . 34 THR CB 1 1
16 9410 1 1 34 THR CG2 C 8.332 8.712 -2.252 1.00 . A A . 34 THR CG2 1 1
16 9411 1 1 34 THR H H 7.961 6.742 -0.555 1.00 . A A . 34 THR H 1 1
16 9412 1 1 34 THR HA H 10.479 7.133 -1.577 1.00 . A A . 34 THR HA 1 1
16 9413 1 1 34 THR HB H 10.103 9.530 -1.399 1.00 . A A . 34 THR HB 1 1
16 9414 1 1 34 THR HG1 H 7.925 9.992 -0.263 1.00 . A A . 34 THR HG1 1 1
16 9415 1 1 34 THR HG21 H 8.866 8.794 -3.187 1.00 . A A . 34 THR HG21 1 1
16 9416 1 1 34 THR HG22 H 7.585 9.490 -2.194 1.00 . A A . 34 THR HG22 1 1
16 9417 1 1 34 THR HG23 H 7.853 7.746 -2.194 1.00 . A A . 34 THR HG23 1 1
16 9418 1 1 34 THR N N 8.902 6.522 -0.392 1.00 . A A . 34 THR N 1 1
16 9419 1 1 34 THR O O 10.535 8.262 1.472 1.00 . A A . 34 THR O 1 1
16 9420 1 1 34 THR OG1 O 8.636 9.420 0.037 1.00 . A A . 34 THR OG1 1 1
16 9421 1 1 35 VAL C C 14.400 8.031 0.756 1.00 . A A . 35 VAL C 1 1
16 9422 1 1 35 VAL CA C 13.147 7.354 1.299 1.00 . A A . 35 VAL CA 1 1
16 9423 1 1 35 VAL CB C 13.531 5.979 1.880 1.00 . A A . 35 VAL CB 1 1
16 9424 1 1 35 VAL CG1 C 14.086 5.076 0.789 1.00 . A A . 35 VAL CG1 1 1
16 9425 1 1 35 VAL CG2 C 14.533 6.141 3.012 1.00 . A A . 35 VAL CG2 1 1
16 9426 1 1 35 VAL H H 12.356 6.787 -0.580 1.00 . A A . 35 VAL H 1 1
16 9427 1 1 35 VAL HA H 12.741 7.957 2.098 1.00 . A A . 35 VAL HA 1 1
16 9428 1 1 35 VAL HB H 12.639 5.519 2.279 1.00 . A A . 35 VAL HB 1 1
16 9429 1 1 35 VAL HG11 H 14.146 4.062 1.158 1.00 . A A . 35 VAL HG11 1 1
16 9430 1 1 35 VAL HG12 H 13.436 5.109 -0.072 1.00 . A A . 35 VAL HG12 1 1
16 9431 1 1 35 VAL HG13 H 15.073 5.414 0.509 1.00 . A A . 35 VAL HG13 1 1
16 9432 1 1 35 VAL HG21 H 15.392 5.513 2.826 1.00 . A A . 35 VAL HG21 1 1
16 9433 1 1 35 VAL HG22 H 14.847 7.172 3.070 1.00 . A A . 35 VAL HG22 1 1
16 9434 1 1 35 VAL HG23 H 14.072 5.852 3.946 1.00 . A A . 35 VAL HG23 1 1
16 9435 1 1 35 VAL N N 12.127 7.228 0.265 1.00 . A A . 35 VAL N 1 1
16 9436 1 1 35 VAL O O 15.025 7.544 -0.186 1.00 . A A . 35 VAL O 1 1
16 9437 1 1 36 LYS C C 17.030 9.855 2.006 1.00 . A A . 36 LYS C 1 1
16 9438 1 1 36 LYS CA C 15.944 9.905 0.936 1.00 . A A . 36 LYS CA 1 1
16 9439 1 1 36 LYS CB C 15.574 11.360 0.638 1.00 . A A . 36 LYS CB 1 1
16 9440 1 1 36 LYS CD C 14.193 13.301 1.436 1.00 . A A . 36 LYS CD 1 1
16 9441 1 1 36 LYS CE C 12.850 12.854 0.880 1.00 . A A . 36 LYS CE 1 1
16 9442 1 1 36 LYS CG C 15.048 12.114 1.847 1.00 . A A . 36 LYS CG 1 1
16 9443 1 1 36 LYS H H 14.225 9.498 2.103 1.00 . A A . 36 LYS H 1 1
16 9444 1 1 36 LYS HA H 16.322 9.447 0.035 1.00 . A A . 36 LYS HA 1 1
16 9445 1 1 36 LYS HB2 H 16.450 11.874 0.272 1.00 . A A . 36 LYS HB2 1 1
16 9446 1 1 36 LYS HB3 H 14.812 11.375 -0.128 1.00 . A A . 36 LYS HB3 1 1
16 9447 1 1 36 LYS HD2 H 14.023 13.927 2.299 1.00 . A A . 36 LYS HD2 1 1
16 9448 1 1 36 LYS HD3 H 14.718 13.865 0.678 1.00 . A A . 36 LYS HD3 1 1
16 9449 1 1 36 LYS HE2 H 12.993 12.497 -0.128 1.00 . A A . 36 LYS HE2 1 1
16 9450 1 1 36 LYS HE3 H 12.469 12.053 1.496 1.00 . A A . 36 LYS HE3 1 1
16 9451 1 1 36 LYS HG2 H 14.450 11.443 2.446 1.00 . A A . 36 LYS HG2 1 1
16 9452 1 1 36 LYS HG3 H 15.886 12.470 2.430 1.00 . A A . 36 LYS HG3 1 1
16 9453 1 1 36 LYS HZ1 H 11.843 14.417 -0.073 1.00 . A A . 36 LYS HZ1 1 1
16 9454 1 1 36 LYS HZ2 H 12.113 14.681 1.576 1.00 . A A . 36 LYS HZ2 1 1
16 9455 1 1 36 LYS HZ3 H 10.909 13.602 1.079 1.00 . A A . 36 LYS HZ3 1 1
16 9456 1 1 36 LYS N N 14.764 9.159 1.357 1.00 . A A . 36 LYS N 1 1
16 9457 1 1 36 LYS NZ N 11.859 13.966 0.864 1.00 . A A . 36 LYS NZ 1 1
16 9458 1 1 36 LYS O O 16.736 9.816 3.201 1.00 . A A . 36 LYS O 1 1
16 9459 1 1 37 SER C C 19.813 11.214 2.935 1.00 . A A . 37 SER C 1 1
16 9460 1 1 37 SER CA C 19.415 9.810 2.491 1.00 . A A . 37 SER CA 1 1
16 9461 1 1 37 SER CB C 20.608 9.114 1.832 1.00 . A A . 37 SER CB 1 1
16 9462 1 1 37 SER H H 18.455 9.890 0.605 1.00 . A A . 37 SER H 1 1
16 9463 1 1 37 SER HA H 19.112 9.243 3.358 1.00 . A A . 37 SER HA 1 1
16 9464 1 1 37 SER HB2 H 20.814 9.581 0.881 1.00 . A A . 37 SER HB2 1 1
16 9465 1 1 37 SER HB3 H 21.473 9.205 2.473 1.00 . A A . 37 SER HB3 1 1
16 9466 1 1 37 SER HG H 21.148 7.295 1.346 1.00 . A A . 37 SER HG 1 1
16 9467 1 1 37 SER N N 18.285 9.858 1.570 1.00 . A A . 37 SER N 1 1
16 9468 1 1 37 SER O O 19.922 11.492 4.129 1.00 . A A . 37 SER O 1 1
16 9469 1 1 37 SER OG O 20.341 7.739 1.617 1.00 . A A . 37 SER OG 1 1
16 9470 1 1 38 GLY C C 19.906 14.454 1.247 1.00 . A A . 38 GLY C 1 1
16 9471 1 1 38 GLY CA C 20.412 13.462 2.275 1.00 . A A . 38 GLY CA 1 1
16 9472 1 1 38 GLY H H 19.926 11.819 1.030 1.00 . A A . 38 GLY H 1 1
16 9473 1 1 38 GLY HA2 H 20.012 13.726 3.243 1.00 . A A . 38 GLY HA2 1 1
16 9474 1 1 38 GLY HA3 H 21.490 13.520 2.314 1.00 . A A . 38 GLY HA3 1 1
16 9475 1 1 38 GLY N N 20.028 12.097 1.965 1.00 . A A . 38 GLY N 1 1
16 9476 1 1 38 GLY O O 18.949 14.192 0.518 1.00 . A A . 38 GLY O 1 1
16 9477 1 1 39 PRO C C 20.499 16.316 -1.206 1.00 . A A . 39 PRO C 1 1
16 9478 1 1 39 PRO CA C 20.181 16.686 0.239 1.00 . A A . 39 PRO CA 1 1
16 9479 1 1 39 PRO CB C 21.034 17.875 0.686 1.00 . A A . 39 PRO CB 1 1
16 9480 1 1 39 PRO CD C 21.704 16.007 2.019 1.00 . A A . 39 PRO CD 1 1
16 9481 1 1 39 PRO CG C 22.210 17.263 1.366 1.00 . A A . 39 PRO CG 1 1
16 9482 1 1 39 PRO HA H 19.134 16.939 0.322 1.00 . A A . 39 PRO HA 1 1
16 9483 1 1 39 PRO HB2 H 21.332 18.453 -0.177 1.00 . A A . 39 PRO HB2 1 1
16 9484 1 1 39 PRO HB3 H 20.466 18.496 1.363 1.00 . A A . 39 PRO HB3 1 1
16 9485 1 1 39 PRO HD2 H 22.464 15.240 2.003 1.00 . A A . 39 PRO HD2 1 1
16 9486 1 1 39 PRO HD3 H 21.390 16.209 3.033 1.00 . A A . 39 PRO HD3 1 1
16 9487 1 1 39 PRO HG2 H 22.972 17.027 0.640 1.00 . A A . 39 PRO HG2 1 1
16 9488 1 1 39 PRO HG3 H 22.597 17.943 2.111 1.00 . A A . 39 PRO HG3 1 1
16 9489 1 1 39 PRO N N 20.555 15.626 1.181 1.00 . A A . 39 PRO N 1 1
16 9490 1 1 39 PRO O O 21.638 15.987 -1.536 1.00 . A A . 39 PRO O 1 1
16 9491 1 1 40 SER C C 18.530 16.635 -4.312 1.00 . A A . 40 SER C 1 1
16 9492 1 1 40 SER CA C 19.656 16.039 -3.473 1.00 . A A . 40 SER CA 1 1
16 9493 1 1 40 SER CB C 19.697 14.521 -3.659 1.00 . A A . 40 SER CB 1 1
16 9494 1 1 40 SER H H 18.599 16.640 -1.739 1.00 . A A . 40 SER H 1 1
16 9495 1 1 40 SER HA H 20.595 16.459 -3.800 1.00 . A A . 40 SER HA 1 1
16 9496 1 1 40 SER HB2 H 18.999 14.058 -2.978 1.00 . A A . 40 SER HB2 1 1
16 9497 1 1 40 SER HB3 H 19.423 14.278 -4.675 1.00 . A A . 40 SER HB3 1 1
16 9498 1 1 40 SER HG H 21.459 14.604 -2.808 1.00 . A A . 40 SER HG 1 1
16 9499 1 1 40 SER N N 19.485 16.371 -2.063 1.00 . A A . 40 SER N 1 1
16 9500 1 1 40 SER O O 17.415 16.826 -3.829 1.00 . A A . 40 SER O 1 1
16 9501 1 1 40 SER OG O 20.993 14.010 -3.401 1.00 . A A . 40 SER OG 1 1
16 9502 1 1 41 SER C C 18.133 17.098 -7.923 1.00 . A A . 41 SER C 1 1
16 9503 1 1 41 SER CA C 17.849 17.507 -6.480 1.00 . A A . 41 SER CA 1 1
16 9504 1 1 41 SER CB C 17.848 19.032 -6.361 1.00 . A A . 41 SER CB 1 1
16 9505 1 1 41 SER H H 19.740 16.753 -5.900 1.00 . A A . 41 SER H 1 1
16 9506 1 1 41 SER HA H 16.876 17.132 -6.198 1.00 . A A . 41 SER HA 1 1
16 9507 1 1 41 SER HB2 H 18.855 19.400 -6.483 1.00 . A A . 41 SER HB2 1 1
16 9508 1 1 41 SER HB3 H 17.216 19.450 -7.130 1.00 . A A . 41 SER HB3 1 1
16 9509 1 1 41 SER HG H 16.484 19.082 -4.956 1.00 . A A . 41 SER HG 1 1
16 9510 1 1 41 SER N N 18.833 16.928 -5.573 1.00 . A A . 41 SER N 1 1
16 9511 1 1 41 SER O O 19.270 16.791 -8.280 1.00 . A A . 41 SER O 1 1
16 9512 1 1 41 SER OG O 17.362 19.444 -5.095 1.00 . A A . 41 SER OG 1 1
16 9513 1 1 42 GLY C C 17.858 17.838 -10.973 1.00 . A A . 42 GLY C 1 1
16 9514 1 1 42 GLY CA C 17.248 16.726 -10.142 1.00 . A A . 42 GLY CA 1 1
16 9515 1 1 42 GLY H H 16.208 17.353 -8.408 1.00 . A A . 42 GLY H 1 1
16 9516 1 1 42 GLY HA2 H 17.884 15.856 -10.201 1.00 . A A . 42 GLY HA2 1 1
16 9517 1 1 42 GLY HA3 H 16.278 16.480 -10.548 1.00 . A A . 42 GLY HA3 1 1
16 9518 1 1 42 GLY N N 17.091 17.098 -8.748 1.00 . A A . 42 GLY N 1 1
16 9519 1 1 42 GLY O O 19.082 17.958 -11.007 1.00 . A A . 42 GLY O 1 1
16 9520 2 2 1 ZN ZN ZN 4.415 -0.537 -0.747 1.00 . B A . 201 ZN ZN 1 1
17 9521 1 1 1 GLY C C 2.033 -22.523 7.540 1.00 . A A . 1 GLY C 1 1
17 9522 1 1 1 GLY CA C 3.002 -23.637 7.880 1.00 . A A . 1 GLY CA 1 1
17 9523 1 1 1 GLY H1 H 3.478 -25.541 7.085 1.00 . A A . 1 GLY H1 1 1
17 9524 1 1 1 GLY HA2 H 2.778 -24.006 8.870 1.00 . A A . 1 GLY HA2 1 1
17 9525 1 1 1 GLY HA3 H 4.007 -23.239 7.874 1.00 . A A . 1 GLY HA3 1 1
17 9526 1 1 1 GLY N N 2.930 -24.741 6.941 1.00 . A A . 1 GLY N 1 1
17 9527 1 1 1 GLY O O 1.026 -22.749 6.870 1.00 . A A . 1 GLY O 1 1
17 9528 1 1 2 SER C C 2.189 -19.146 6.860 1.00 . A A . 2 SER C 1 1
17 9529 1 1 2 SER CA C 1.481 -20.161 7.751 1.00 . A A . 2 SER CA 1 1
17 9530 1 1 2 SER CB C 1.072 -19.502 9.070 1.00 . A A . 2 SER CB 1 1
17 9531 1 1 2 SER H H 3.153 -21.197 8.534 1.00 . A A . 2 SER H 1 1
17 9532 1 1 2 SER HA H 0.594 -20.511 7.244 1.00 . A A . 2 SER HA 1 1
17 9533 1 1 2 SER HB2 H 0.807 -20.266 9.785 1.00 . A A . 2 SER HB2 1 1
17 9534 1 1 2 SER HB3 H 1.902 -18.924 9.452 1.00 . A A . 2 SER HB3 1 1
17 9535 1 1 2 SER HG H -0.639 -19.026 8.245 1.00 . A A . 2 SER HG 1 1
17 9536 1 1 2 SER N N 2.336 -21.315 8.005 1.00 . A A . 2 SER N 1 1
17 9537 1 1 2 SER O O 3.384 -18.895 7.013 1.00 . A A . 2 SER O 1 1
17 9538 1 1 2 SER OG O -0.039 -18.642 8.888 1.00 . A A . 2 SER OG 1 1
17 9539 1 1 3 SER C C 1.548 -16.170 5.384 1.00 . A A . 3 SER C 1 1
17 9540 1 1 3 SER CA C 1.997 -17.578 5.007 1.00 . A A . 3 SER CA 1 1
17 9541 1 1 3 SER CB C 1.574 -17.893 3.571 1.00 . A A . 3 SER CB 1 1
17 9542 1 1 3 SER H H 0.494 -18.805 5.854 1.00 . A A . 3 SER H 1 1
17 9543 1 1 3 SER HA H 3.073 -17.630 5.076 1.00 . A A . 3 SER HA 1 1
17 9544 1 1 3 SER HB2 H 0.554 -18.247 3.569 1.00 . A A . 3 SER HB2 1 1
17 9545 1 1 3 SER HB3 H 1.645 -16.997 2.973 1.00 . A A . 3 SER HB3 1 1
17 9546 1 1 3 SER HG H 2.329 -18.862 2.045 1.00 . A A . 3 SER HG 1 1
17 9547 1 1 3 SER N N 1.441 -18.564 5.927 1.00 . A A . 3 SER N 1 1
17 9548 1 1 3 SER O O 2.349 -15.236 5.410 1.00 . A A . 3 SER O 1 1
17 9549 1 1 3 SER OG O 2.404 -18.890 3.002 1.00 . A A . 3 SER OG 1 1
17 9550 1 1 4 GLY C C -0.900 -14.000 4.874 1.00 . A A . 4 GLY C 1 1
17 9551 1 1 4 GLY CA C -0.276 -14.727 6.048 1.00 . A A . 4 GLY CA 1 1
17 9552 1 1 4 GLY H H -0.334 -16.804 5.639 1.00 . A A . 4 GLY H 1 1
17 9553 1 1 4 GLY HA2 H -1.026 -14.865 6.812 1.00 . A A . 4 GLY HA2 1 1
17 9554 1 1 4 GLY HA3 H 0.524 -14.122 6.447 1.00 . A A . 4 GLY HA3 1 1
17 9555 1 1 4 GLY N N 0.259 -16.024 5.676 1.00 . A A . 4 GLY N 1 1
17 9556 1 1 4 GLY O O -0.620 -12.823 4.644 1.00 . A A . 4 GLY O 1 1
17 9557 1 1 5 SER C C -3.880 -13.842 3.261 1.00 . A A . 5 SER C 1 1
17 9558 1 1 5 SER CA C -2.409 -14.116 2.967 1.00 . A A . 5 SER CA 1 1
17 9559 1 1 5 SER CB C -2.284 -15.046 1.759 1.00 . A A . 5 SER CB 1 1
17 9560 1 1 5 SER H H -1.930 -15.635 4.361 1.00 . A A . 5 SER H 1 1
17 9561 1 1 5 SER HA H -1.918 -13.180 2.742 1.00 . A A . 5 SER HA 1 1
17 9562 1 1 5 SER HB2 H -2.558 -16.049 2.050 1.00 . A A . 5 SER HB2 1 1
17 9563 1 1 5 SER HB3 H -2.944 -14.705 0.975 1.00 . A A . 5 SER HB3 1 1
17 9564 1 1 5 SER HG H -0.496 -14.271 1.553 1.00 . A A . 5 SER HG 1 1
17 9565 1 1 5 SER N N -1.747 -14.701 4.127 1.00 . A A . 5 SER N 1 1
17 9566 1 1 5 SER O O -4.657 -14.763 3.510 1.00 . A A . 5 SER O 1 1
17 9567 1 1 5 SER OG O -0.956 -15.062 1.263 1.00 . A A . 5 SER OG 1 1
17 9568 1 1 6 SER C C -6.351 -11.793 2.205 1.00 . A A . 6 SER C 1 1
17 9569 1 1 6 SER CA C -5.633 -12.169 3.498 1.00 . A A . 6 SER CA 1 1
17 9570 1 1 6 SER CB C -5.666 -10.991 4.474 1.00 . A A . 6 SER CB 1 1
17 9571 1 1 6 SER H H -3.590 -11.877 3.026 1.00 . A A . 6 SER H 1 1
17 9572 1 1 6 SER HA H -6.140 -13.011 3.946 1.00 . A A . 6 SER HA 1 1
17 9573 1 1 6 SER HB2 H -4.804 -10.364 4.306 1.00 . A A . 6 SER HB2 1 1
17 9574 1 1 6 SER HB3 H -6.567 -10.417 4.310 1.00 . A A . 6 SER HB3 1 1
17 9575 1 1 6 SER HG H -6.467 -11.905 6.010 1.00 . A A . 6 SER HG 1 1
17 9576 1 1 6 SER N N -4.256 -12.567 3.231 1.00 . A A . 6 SER N 1 1
17 9577 1 1 6 SER O O -6.425 -10.620 1.842 1.00 . A A . 6 SER O 1 1
17 9578 1 1 6 SER OG O -5.649 -11.441 5.817 1.00 . A A . 6 SER OG 1 1
17 9579 1 1 7 GLY C C -6.755 -11.758 -0.719 1.00 . A A . 7 GLY C 1 1
17 9580 1 1 7 GLY CA C -7.583 -12.556 0.269 1.00 . A A . 7 GLY CA 1 1
17 9581 1 1 7 GLY H H -6.788 -13.715 1.852 1.00 . A A . 7 GLY H 1 1
17 9582 1 1 7 GLY HA2 H -7.842 -13.504 -0.177 1.00 . A A . 7 GLY HA2 1 1
17 9583 1 1 7 GLY HA3 H -8.490 -12.010 0.483 1.00 . A A . 7 GLY HA3 1 1
17 9584 1 1 7 GLY N N -6.878 -12.800 1.514 1.00 . A A . 7 GLY N 1 1
17 9585 1 1 7 GLY O O -5.541 -11.634 -0.562 1.00 . A A . 7 GLY O 1 1
17 9586 1 1 8 GLU C C -7.419 -9.087 -2.964 1.00 . A A . 8 GLU C 1 1
17 9587 1 1 8 GLU CA C -6.728 -10.432 -2.760 1.00 . A A . 8 GLU CA 1 1
17 9588 1 1 8 GLU CB C -6.680 -11.200 -4.082 1.00 . A A . 8 GLU CB 1 1
17 9589 1 1 8 GLU CD C -7.969 -12.439 -5.866 1.00 . A A . 8 GLU CD 1 1
17 9590 1 1 8 GLU CG C -8.048 -11.624 -4.590 1.00 . A A . 8 GLU CG 1 1
17 9591 1 1 8 GLU H H -8.381 -11.354 -1.811 1.00 . A A . 8 GLU H 1 1
17 9592 1 1 8 GLU HA H -5.718 -10.256 -2.420 1.00 . A A . 8 GLU HA 1 1
17 9593 1 1 8 GLU HB2 H -6.218 -10.574 -4.831 1.00 . A A . 8 GLU HB2 1 1
17 9594 1 1 8 GLU HB3 H -6.079 -12.087 -3.947 1.00 . A A . 8 GLU HB3 1 1
17 9595 1 1 8 GLU HG2 H -8.531 -12.219 -3.830 1.00 . A A . 8 GLU HG2 1 1
17 9596 1 1 8 GLU HG3 H -8.636 -10.739 -4.781 1.00 . A A . 8 GLU HG3 1 1
17 9597 1 1 8 GLU N N -7.413 -11.219 -1.741 1.00 . A A . 8 GLU N 1 1
17 9598 1 1 8 GLU O O -8.573 -8.904 -2.577 1.00 . A A . 8 GLU O 1 1
17 9599 1 1 8 GLU OE1 O -7.783 -13.670 -5.774 1.00 . A A . 8 GLU OE1 1 1
17 9600 1 1 8 GLU OE2 O -8.094 -11.845 -6.958 1.00 . A A . 8 GLU OE2 1 1
17 9601 1 1 9 LYS C C -6.786 -6.298 -5.191 1.00 . A A . 9 LYS C 1 1
17 9602 1 1 9 LYS CA C -7.248 -6.820 -3.834 1.00 . A A . 9 LYS CA 1 1
17 9603 1 1 9 LYS CB C -6.822 -5.849 -2.731 1.00 . A A . 9 LYS CB 1 1
17 9604 1 1 9 LYS CD C -8.729 -6.200 -1.134 1.00 . A A . 9 LYS CD 1 1
17 9605 1 1 9 LYS CE C -9.103 -6.334 0.334 1.00 . A A . 9 LYS CE 1 1
17 9606 1 1 9 LYS CG C -7.226 -6.297 -1.337 1.00 . A A . 9 LYS CG 1 1
17 9607 1 1 9 LYS H H -5.790 -8.355 -3.862 1.00 . A A . 9 LYS H 1 1
17 9608 1 1 9 LYS HA H -8.324 -6.897 -3.839 1.00 . A A . 9 LYS HA 1 1
17 9609 1 1 9 LYS HB2 H -5.747 -5.745 -2.755 1.00 . A A . 9 LYS HB2 1 1
17 9610 1 1 9 LYS HB3 H -7.273 -4.886 -2.922 1.00 . A A . 9 LYS HB3 1 1
17 9611 1 1 9 LYS HD2 H -9.071 -5.241 -1.494 1.00 . A A . 9 LYS HD2 1 1
17 9612 1 1 9 LYS HD3 H -9.211 -6.990 -1.693 1.00 . A A . 9 LYS HD3 1 1
17 9613 1 1 9 LYS HE2 H -8.476 -7.089 0.784 1.00 . A A . 9 LYS HE2 1 1
17 9614 1 1 9 LYS HE3 H -8.932 -5.387 0.824 1.00 . A A . 9 LYS HE3 1 1
17 9615 1 1 9 LYS HG2 H -6.920 -7.323 -1.195 1.00 . A A . 9 LYS HG2 1 1
17 9616 1 1 9 LYS HG3 H -6.732 -5.669 -0.609 1.00 . A A . 9 LYS HG3 1 1
17 9617 1 1 9 LYS HZ1 H -11.119 -5.871 0.625 1.00 . A A . 9 LYS HZ1 1 1
17 9618 1 1 9 LYS HZ2 H -10.636 -7.320 1.353 1.00 . A A . 9 LYS HZ2 1 1
17 9619 1 1 9 LYS HZ3 H -10.862 -7.250 -0.321 1.00 . A A . 9 LYS HZ3 1 1
17 9620 1 1 9 LYS N N -6.705 -8.149 -3.576 1.00 . A A . 9 LYS N 1 1
17 9621 1 1 9 LYS NZ N -10.530 -6.721 0.510 1.00 . A A . 9 LYS NZ 1 1
17 9622 1 1 9 LYS O O -5.717 -6.651 -5.688 1.00 . A A . 9 LYS O 1 1
17 9623 1 1 10 PRO C C -6.155 -3.849 -7.045 1.00 . A A . 10 PRO C 1 1
17 9624 1 1 10 PRO CA C -7.306 -4.846 -7.113 1.00 . A A . 10 PRO CA 1 1
17 9625 1 1 10 PRO CB C -8.608 -4.135 -7.492 1.00 . A A . 10 PRO CB 1 1
17 9626 1 1 10 PRO CD C -8.901 -4.972 -5.272 1.00 . A A . 10 PRO CD 1 1
17 9627 1 1 10 PRO CG C -9.271 -3.841 -6.192 1.00 . A A . 10 PRO CG 1 1
17 9628 1 1 10 PRO HA H -7.081 -5.605 -7.848 1.00 . A A . 10 PRO HA 1 1
17 9629 1 1 10 PRO HB2 H -8.380 -3.229 -8.035 1.00 . A A . 10 PRO HB2 1 1
17 9630 1 1 10 PRO HB3 H -9.212 -4.786 -8.105 1.00 . A A . 10 PRO HB3 1 1
17 9631 1 1 10 PRO HD2 H -8.794 -4.615 -4.259 1.00 . A A . 10 PRO HD2 1 1
17 9632 1 1 10 PRO HD3 H -9.643 -5.756 -5.321 1.00 . A A . 10 PRO HD3 1 1
17 9633 1 1 10 PRO HG2 H -8.909 -2.903 -5.798 1.00 . A A . 10 PRO HG2 1 1
17 9634 1 1 10 PRO HG3 H -10.342 -3.803 -6.327 1.00 . A A . 10 PRO HG3 1 1
17 9635 1 1 10 PRO N N -7.610 -5.437 -5.806 1.00 . A A . 10 PRO N 1 1
17 9636 1 1 10 PRO O O -5.655 -3.391 -8.073 1.00 . A A . 10 PRO O 1 1
17 9637 1 1 11 TYR C C -3.457 -3.249 -4.950 1.00 . A A . 11 TYR C 1 1
17 9638 1 1 11 TYR CA C -4.645 -2.572 -5.626 1.00 . A A . 11 TYR CA 1 1
17 9639 1 1 11 TYR CB C -5.118 -1.386 -4.784 1.00 . A A . 11 TYR CB 1 1
17 9640 1 1 11 TYR CD1 C -5.978 0.316 -6.440 1.00 . A A . 11 TYR CD1 1 1
17 9641 1 1 11 TYR CD2 C -7.554 -0.761 -5.013 1.00 . A A . 11 TYR CD2 1 1
17 9642 1 1 11 TYR CE1 C -6.997 1.040 -7.028 1.00 . A A . 11 TYR CE1 1 1
17 9643 1 1 11 TYR CE2 C -8.580 -0.043 -5.596 1.00 . A A . 11 TYR CE2 1 1
17 9644 1 1 11 TYR CG C -6.238 -0.596 -5.424 1.00 . A A . 11 TYR CG 1 1
17 9645 1 1 11 TYR CZ C -8.296 0.857 -6.603 1.00 . A A . 11 TYR CZ 1 1
17 9646 1 1 11 TYR H H -6.175 -3.915 -5.047 1.00 . A A . 11 TYR H 1 1
17 9647 1 1 11 TYR HA H -4.336 -2.211 -6.596 1.00 . A A . 11 TYR HA 1 1
17 9648 1 1 11 TYR HB2 H -5.472 -1.748 -3.831 1.00 . A A . 11 TYR HB2 1 1
17 9649 1 1 11 TYR HB3 H -4.288 -0.714 -4.623 1.00 . A A . 11 TYR HB3 1 1
17 9650 1 1 11 TYR HD1 H -4.959 0.457 -6.771 1.00 . A A . 11 TYR HD1 1 1
17 9651 1 1 11 TYR HD2 H -7.773 -1.466 -4.224 1.00 . A A . 11 TYR HD2 1 1
17 9652 1 1 11 TYR HE1 H -6.776 1.744 -7.816 1.00 . A A . 11 TYR HE1 1 1
17 9653 1 1 11 TYR HE2 H -9.598 -0.185 -5.263 1.00 . A A . 11 TYR HE2 1 1
17 9654 1 1 11 TYR HH H -8.952 2.350 -7.621 1.00 . A A . 11 TYR HH 1 1
17 9655 1 1 11 TYR N N -5.737 -3.517 -5.828 1.00 . A A . 11 TYR N 1 1
17 9656 1 1 11 TYR O O -3.488 -3.531 -3.753 1.00 . A A . 11 TYR O 1 1
17 9657 1 1 11 TYR OH O -9.315 1.576 -7.185 1.00 . A A . 11 TYR OH 1 1
17 9658 1 1 12 SER C C 0.030 -3.317 -5.504 1.00 . A A . 12 SER C 1 1
17 9659 1 1 12 SER CA C -1.211 -4.152 -5.206 1.00 . A A . 12 SER CA 1 1
17 9660 1 1 12 SER CB C -1.056 -5.549 -5.809 1.00 . A A . 12 SER CB 1 1
17 9661 1 1 12 SER H H -2.445 -3.257 -6.675 1.00 . A A . 12 SER H 1 1
17 9662 1 1 12 SER HA H -1.322 -4.242 -4.136 1.00 . A A . 12 SER HA 1 1
17 9663 1 1 12 SER HB2 H -0.819 -5.461 -6.859 1.00 . A A . 12 SER HB2 1 1
17 9664 1 1 12 SER HB3 H -0.258 -6.071 -5.302 1.00 . A A . 12 SER HB3 1 1
17 9665 1 1 12 SER HG H -2.218 -6.810 -4.861 1.00 . A A . 12 SER HG 1 1
17 9666 1 1 12 SER N N -2.410 -3.506 -5.727 1.00 . A A . 12 SER N 1 1
17 9667 1 1 12 SER O O 0.252 -2.896 -6.640 1.00 . A A . 12 SER O 1 1
17 9668 1 1 12 SER OG O -2.251 -6.299 -5.673 1.00 . A A . 12 SER OG 1 1
17 9669 1 1 13 CYS C C 3.168 -3.130 -5.250 1.00 . A A . 13 CYS C 1 1
17 9670 1 1 13 CYS CA C 2.056 -2.294 -4.623 1.00 . A A . 13 CYS CA 1 1
17 9671 1 1 13 CYS CB C 2.510 -1.757 -3.265 1.00 . A A . 13 CYS CB 1 1
17 9672 1 1 13 CYS H H 0.606 -3.442 -3.593 1.00 . A A . 13 CYS H 1 1
17 9673 1 1 13 CYS HA H 1.838 -1.462 -5.275 1.00 . A A . 13 CYS HA 1 1
17 9674 1 1 13 CYS HB2 H 1.674 -1.278 -2.778 1.00 . A A . 13 CYS HB2 1 1
17 9675 1 1 13 CYS HB3 H 2.850 -2.582 -2.656 1.00 . A A . 13 CYS HB3 1 1
17 9676 1 1 13 CYS N N 0.837 -3.080 -4.475 1.00 . A A . 13 CYS N 1 1
17 9677 1 1 13 CYS O O 3.480 -4.222 -4.776 1.00 . A A . 13 CYS O 1 1
17 9678 1 1 13 CYS SG S 3.864 -0.542 -3.361 1.00 . A A . 13 CYS SG 1 1
17 9679 1 1 14 ALA C C 6.185 -3.035 -6.340 1.00 . A A . 14 ALA C 1 1
17 9680 1 1 14 ALA CA C 4.841 -3.305 -7.008 1.00 . A A . 14 ALA CA 1 1
17 9681 1 1 14 ALA CB C 4.885 -2.892 -8.472 1.00 . A A . 14 ALA CB 1 1
17 9682 1 1 14 ALA H H 3.470 -1.735 -6.649 1.00 . A A . 14 ALA H 1 1
17 9683 1 1 14 ALA HA H 4.636 -4.365 -6.965 1.00 . A A . 14 ALA HA 1 1
17 9684 1 1 14 ALA HB1 H 5.654 -2.148 -8.613 1.00 . A A . 14 ALA HB1 1 1
17 9685 1 1 14 ALA HB2 H 5.103 -3.756 -9.083 1.00 . A A . 14 ALA HB2 1 1
17 9686 1 1 14 ALA HB3 H 3.928 -2.480 -8.758 1.00 . A A . 14 ALA HB3 1 1
17 9687 1 1 14 ALA N N 3.763 -2.609 -6.318 1.00 . A A . 14 ALA N 1 1
17 9688 1 1 14 ALA O O 7.236 -3.155 -6.969 1.00 . A A . 14 ALA O 1 1
17 9689 1 1 15 GLU C C 7.452 -3.259 -3.069 1.00 . A A . 15 GLU C 1 1
17 9690 1 1 15 GLU CA C 7.359 -2.379 -4.312 1.00 . A A . 15 GLU CA 1 1
17 9691 1 1 15 GLU CB C 7.397 -0.903 -3.909 1.00 . A A . 15 GLU CB 1 1
17 9692 1 1 15 GLU CD C 9.797 -0.159 -3.648 1.00 . A A . 15 GLU CD 1 1
17 9693 1 1 15 GLU CG C 8.519 -0.565 -2.941 1.00 . A A . 15 GLU CG 1 1
17 9694 1 1 15 GLU H H 5.274 -2.589 -4.617 1.00 . A A . 15 GLU H 1 1
17 9695 1 1 15 GLU HA H 8.202 -2.590 -4.951 1.00 . A A . 15 GLU HA 1 1
17 9696 1 1 15 GLU HB2 H 7.523 -0.303 -4.798 1.00 . A A . 15 GLU HB2 1 1
17 9697 1 1 15 GLU HB3 H 6.458 -0.646 -3.442 1.00 . A A . 15 GLU HB3 1 1
17 9698 1 1 15 GLU HG2 H 8.199 0.251 -2.311 1.00 . A A . 15 GLU HG2 1 1
17 9699 1 1 15 GLU HG3 H 8.723 -1.432 -2.330 1.00 . A A . 15 GLU HG3 1 1
17 9700 1 1 15 GLU N N 6.143 -2.668 -5.063 1.00 . A A . 15 GLU N 1 1
17 9701 1 1 15 GLU O O 8.444 -3.959 -2.862 1.00 . A A . 15 GLU O 1 1
17 9702 1 1 15 GLU OE1 O 9.958 1.044 -3.939 1.00 . A A . 15 GLU OE1 1 1
17 9703 1 1 15 GLU OE2 O 10.636 -1.046 -3.911 1.00 . A A . 15 GLU OE2 1 1
17 9704 1 1 16 CYS C C 5.383 -5.163 -1.147 1.00 . A A . 16 CYS C 1 1
17 9705 1 1 16 CYS CA C 6.375 -4.010 -1.019 1.00 . A A . 16 CYS CA 1 1
17 9706 1 1 16 CYS CB C 5.997 -3.129 0.173 1.00 . A A . 16 CYS CB 1 1
17 9707 1 1 16 CYS H H 5.649 -2.641 -2.461 1.00 . A A . 16 CYS H 1 1
17 9708 1 1 16 CYS HA H 7.361 -4.417 -0.857 1.00 . A A . 16 CYS HA 1 1
17 9709 1 1 16 CYS HB2 H 5.986 -3.733 1.068 1.00 . A A . 16 CYS HB2 1 1
17 9710 1 1 16 CYS HB3 H 6.734 -2.347 0.281 1.00 . A A . 16 CYS HB3 1 1
17 9711 1 1 16 CYS N N 6.412 -3.219 -2.243 1.00 . A A . 16 CYS N 1 1
17 9712 1 1 16 CYS O O 5.272 -6.004 -0.254 1.00 . A A . 16 CYS O 1 1
17 9713 1 1 16 CYS SG S 4.364 -2.334 0.022 1.00 . A A . 16 CYS SG 1 1
17 9714 1 1 17 LYS C C 2.572 -6.210 -1.468 1.00 . A A . 17 LYS C 1 1
17 9715 1 1 17 LYS CA C 3.683 -6.247 -2.512 1.00 . A A . 17 LYS CA 1 1
17 9716 1 1 17 LYS CB C 4.361 -7.619 -2.503 1.00 . A A . 17 LYS CB 1 1
17 9717 1 1 17 LYS CD C 3.789 -8.422 -4.814 1.00 . A A . 17 LYS CD 1 1
17 9718 1 1 17 LYS CE C 4.302 -8.579 -6.237 1.00 . A A . 17 LYS CE 1 1
17 9719 1 1 17 LYS CG C 4.906 -8.037 -3.858 1.00 . A A . 17 LYS CG 1 1
17 9720 1 1 17 LYS H H 4.798 -4.499 -2.940 1.00 . A A . 17 LYS H 1 1
17 9721 1 1 17 LYS HA H 3.252 -6.074 -3.487 1.00 . A A . 17 LYS HA 1 1
17 9722 1 1 17 LYS HB2 H 5.180 -7.598 -1.800 1.00 . A A . 17 LYS HB2 1 1
17 9723 1 1 17 LYS HB3 H 3.642 -8.360 -2.184 1.00 . A A . 17 LYS HB3 1 1
17 9724 1 1 17 LYS HD2 H 3.358 -9.359 -4.493 1.00 . A A . 17 LYS HD2 1 1
17 9725 1 1 17 LYS HD3 H 3.031 -7.651 -4.797 1.00 . A A . 17 LYS HD3 1 1
17 9726 1 1 17 LYS HE2 H 4.320 -7.609 -6.708 1.00 . A A . 17 LYS HE2 1 1
17 9727 1 1 17 LYS HE3 H 5.305 -8.980 -6.201 1.00 . A A . 17 LYS HE3 1 1
17 9728 1 1 17 LYS HG2 H 5.461 -7.214 -4.282 1.00 . A A . 17 LYS HG2 1 1
17 9729 1 1 17 LYS HG3 H 5.562 -8.886 -3.725 1.00 . A A . 17 LYS HG3 1 1
17 9730 1 1 17 LYS HZ1 H 4.026 -10.043 -7.701 1.00 . A A . 17 LYS HZ1 1 1
17 9731 1 1 17 LYS HZ2 H 2.747 -8.942 -7.582 1.00 . A A . 17 LYS HZ2 1 1
17 9732 1 1 17 LYS HZ3 H 2.935 -10.148 -6.412 1.00 . A A . 17 LYS HZ3 1 1
17 9733 1 1 17 LYS N N 4.665 -5.197 -2.265 1.00 . A A . 17 LYS N 1 1
17 9734 1 1 17 LYS NZ N 3.443 -9.492 -7.039 1.00 . A A . 17 LYS NZ 1 1
17 9735 1 1 17 LYS O O 2.209 -7.238 -0.899 1.00 . A A . 17 LYS O 1 1
17 9736 1 1 18 GLU C C -0.381 -4.665 -0.945 1.00 . A A . 18 GLU C 1 1
17 9737 1 1 18 GLU CA C 0.964 -4.849 -0.249 1.00 . A A . 18 GLU CA 1 1
17 9738 1 1 18 GLU CB C 1.252 -3.649 0.655 1.00 . A A . 18 GLU CB 1 1
17 9739 1 1 18 GLU CD C 0.963 -4.377 3.056 1.00 . A A . 18 GLU CD 1 1
17 9740 1 1 18 GLU CG C 0.376 -3.597 1.896 1.00 . A A . 18 GLU CG 1 1
17 9741 1 1 18 GLU H H 2.367 -4.235 -1.710 1.00 . A A . 18 GLU H 1 1
17 9742 1 1 18 GLU HA H 0.923 -5.742 0.357 1.00 . A A . 18 GLU HA 1 1
17 9743 1 1 18 GLU HB2 H 2.285 -3.689 0.969 1.00 . A A . 18 GLU HB2 1 1
17 9744 1 1 18 GLU HB3 H 1.093 -2.742 0.090 1.00 . A A . 18 GLU HB3 1 1
17 9745 1 1 18 GLU HG2 H 0.261 -2.567 2.197 1.00 . A A . 18 GLU HG2 1 1
17 9746 1 1 18 GLU HG3 H -0.592 -4.011 1.655 1.00 . A A . 18 GLU HG3 1 1
17 9747 1 1 18 GLU N N 2.035 -5.018 -1.224 1.00 . A A . 18 GLU N 1 1
17 9748 1 1 18 GLU O O -0.486 -3.945 -1.939 1.00 . A A . 18 GLU O 1 1
17 9749 1 1 18 GLU OE1 O 1.614 -5.413 2.807 1.00 . A A . 18 GLU OE1 1 1
17 9750 1 1 18 GLU OE2 O 0.770 -3.952 4.214 1.00 . A A . 18 GLU OE2 1 1
17 9751 1 1 19 THR C C -3.563 -4.137 -0.306 1.00 . A A . 19 THR C 1 1
17 9752 1 1 19 THR CA C -2.748 -5.232 -0.986 1.00 . A A . 19 THR CA 1 1
17 9753 1 1 19 THR CB C -3.502 -6.569 -0.862 1.00 . A A . 19 THR CB 1 1
17 9754 1 1 19 THR CG2 C -2.917 -7.609 -1.805 1.00 . A A . 19 THR CG2 1 1
17 9755 1 1 19 THR H H -1.263 -5.878 0.377 1.00 . A A . 19 THR H 1 1
17 9756 1 1 19 THR HA H -2.649 -4.994 -2.035 1.00 . A A . 19 THR HA 1 1
17 9757 1 1 19 THR HB H -4.537 -6.407 -1.125 1.00 . A A . 19 THR HB 1 1
17 9758 1 1 19 THR HG1 H -2.673 -7.628 0.581 1.00 . A A . 19 THR HG1 1 1
17 9759 1 1 19 THR HG21 H -2.632 -8.485 -1.242 1.00 . A A . 19 THR HG21 1 1
17 9760 1 1 19 THR HG22 H -2.047 -7.200 -2.298 1.00 . A A . 19 THR HG22 1 1
17 9761 1 1 19 THR HG23 H -3.656 -7.881 -2.544 1.00 . A A . 19 THR HG23 1 1
17 9762 1 1 19 THR N N -1.410 -5.321 -0.416 1.00 . A A . 19 THR N 1 1
17 9763 1 1 19 THR O O -3.451 -3.924 0.901 1.00 . A A . 19 THR O 1 1
17 9764 1 1 19 THR OG1 O -3.432 -7.047 0.486 1.00 . A A . 19 THR OG1 1 1
17 9765 1 1 20 PHE C C -6.628 -2.443 -1.143 1.00 . A A . 20 PHE C 1 1
17 9766 1 1 20 PHE CA C -5.219 -2.371 -0.562 1.00 . A A . 20 PHE CA 1 1
17 9767 1 1 20 PHE CB C -4.594 -1.010 -0.877 1.00 . A A . 20 PHE CB 1 1
17 9768 1 1 20 PHE CD1 C -2.123 -1.276 -1.218 1.00 . A A . 20 PHE CD1 1 1
17 9769 1 1 20 PHE CD2 C -2.890 -0.360 0.846 1.00 . A A . 20 PHE CD2 1 1
17 9770 1 1 20 PHE CE1 C -0.815 -1.157 -0.787 1.00 . A A . 20 PHE CE1 1 1
17 9771 1 1 20 PHE CE2 C -1.583 -0.239 1.282 1.00 . A A . 20 PHE CE2 1 1
17 9772 1 1 20 PHE CG C -3.174 -0.880 -0.407 1.00 . A A . 20 PHE CG 1 1
17 9773 1 1 20 PHE CZ C -0.545 -0.637 0.463 1.00 . A A . 20 PHE CZ 1 1
17 9774 1 1 20 PHE H H -4.430 -3.661 -2.044 1.00 . A A . 20 PHE H 1 1
17 9775 1 1 20 PHE HA H -5.277 -2.493 0.508 1.00 . A A . 20 PHE HA 1 1
17 9776 1 1 20 PHE HB2 H -4.605 -0.855 -1.945 1.00 . A A . 20 PHE HB2 1 1
17 9777 1 1 20 PHE HB3 H -5.176 -0.237 -0.399 1.00 . A A . 20 PHE HB3 1 1
17 9778 1 1 20 PHE HD1 H -2.332 -1.681 -2.197 1.00 . A A . 20 PHE HD1 1 1
17 9779 1 1 20 PHE HD2 H -3.702 -0.048 1.487 1.00 . A A . 20 PHE HD2 1 1
17 9780 1 1 20 PHE HE1 H -0.004 -1.469 -1.429 1.00 . A A . 20 PHE HE1 1 1
17 9781 1 1 20 PHE HE2 H -1.376 0.168 2.260 1.00 . A A . 20 PHE HE2 1 1
17 9782 1 1 20 PHE HZ H 0.476 -0.544 0.802 1.00 . A A . 20 PHE HZ 1 1
17 9783 1 1 20 PHE N N -4.384 -3.445 -1.089 1.00 . A A . 20 PHE N 1 1
17 9784 1 1 20 PHE O O -6.813 -2.778 -2.313 1.00 . A A . 20 PHE O 1 1
17 9785 1 1 21 SER C C -9.292 -1.062 -1.766 1.00 . A A . 21 SER C 1 1
17 9786 1 1 21 SER CA C -9.013 -2.159 -0.744 1.00 . A A . 21 SER CA 1 1
17 9787 1 1 21 SER CB C -9.943 -1.999 0.460 1.00 . A A . 21 SER CB 1 1
17 9788 1 1 21 SER H H -7.408 -1.867 0.606 1.00 . A A . 21 SER H 1 1
17 9789 1 1 21 SER HA H -9.195 -3.119 -1.205 1.00 . A A . 21 SER HA 1 1
17 9790 1 1 21 SER HB2 H -10.961 -1.902 0.115 1.00 . A A . 21 SER HB2 1 1
17 9791 1 1 21 SER HB3 H -9.859 -2.870 1.094 1.00 . A A . 21 SER HB3 1 1
17 9792 1 1 21 SER HG H -9.718 -1.036 2.151 1.00 . A A . 21 SER HG 1 1
17 9793 1 1 21 SER N N -7.619 -2.127 -0.316 1.00 . A A . 21 SER N 1 1
17 9794 1 1 21 SER O O -9.825 -1.324 -2.845 1.00 . A A . 21 SER O 1 1
17 9795 1 1 21 SER OG O -9.604 -0.850 1.216 1.00 . A A . 21 SER OG 1 1
17 9796 1 1 22 ASP C C -7.808 1.858 -2.807 1.00 . A A . 22 ASP C 1 1
17 9797 1 1 22 ASP CA C -9.139 1.306 -2.306 1.00 . A A . 22 ASP CA 1 1
17 9798 1 1 22 ASP CB C -9.921 2.405 -1.583 1.00 . A A . 22 ASP CB 1 1
17 9799 1 1 22 ASP CG C -11.363 2.015 -1.326 1.00 . A A . 22 ASP CG 1 1
17 9800 1 1 22 ASP H H -8.508 0.313 -0.546 1.00 . A A . 22 ASP H 1 1
17 9801 1 1 22 ASP HA H -9.714 0.965 -3.153 1.00 . A A . 22 ASP HA 1 1
17 9802 1 1 22 ASP HB2 H -9.448 2.610 -0.634 1.00 . A A . 22 ASP HB2 1 1
17 9803 1 1 22 ASP HB3 H -9.911 3.301 -2.187 1.00 . A A . 22 ASP HB3 1 1
17 9804 1 1 22 ASP N N -8.929 0.168 -1.419 1.00 . A A . 22 ASP N 1 1
17 9805 1 1 22 ASP O O -6.742 1.438 -2.358 1.00 . A A . 22 ASP O 1 1
17 9806 1 1 22 ASP OD1 O -11.614 0.825 -1.042 1.00 . A A . 22 ASP OD1 1 1
17 9807 1 1 22 ASP OD2 O -12.240 2.900 -1.407 1.00 . A A . 22 ASP OD2 1 1
17 9808 1 1 23 ASN C C -6.111 4.468 -3.363 1.00 . A A . 23 ASN C 1 1
17 9809 1 1 23 ASN CA C -6.678 3.409 -4.304 1.00 . A A . 23 ASN CA 1 1
17 9810 1 1 23 ASN CB C -6.989 4.034 -5.665 1.00 . A A . 23 ASN CB 1 1
17 9811 1 1 23 ASN CG C -8.011 5.150 -5.569 1.00 . A A . 23 ASN CG 1 1
17 9812 1 1 23 ASN H H -8.757 3.095 -4.059 1.00 . A A . 23 ASN H 1 1
17 9813 1 1 23 ASN HA H -5.942 2.630 -4.436 1.00 . A A . 23 ASN HA 1 1
17 9814 1 1 23 ASN HB2 H -6.080 4.441 -6.084 1.00 . A A . 23 ASN HB2 1 1
17 9815 1 1 23 ASN HB3 H -7.375 3.273 -6.326 1.00 . A A . 23 ASN HB3 1 1
17 9816 1 1 23 ASN HD21 H -7.200 6.063 -7.139 1.00 . A A . 23 ASN HD21 1 1
17 9817 1 1 23 ASN HD22 H -8.563 6.854 -6.431 1.00 . A A . 23 ASN HD22 1 1
17 9818 1 1 23 ASN N N -7.877 2.801 -3.741 1.00 . A A . 23 ASN N 1 1
17 9819 1 1 23 ASN ND2 N -7.916 6.120 -6.471 1.00 . A A . 23 ASN ND2 1 1
17 9820 1 1 23 ASN O O -4.904 4.524 -3.131 1.00 . A A . 23 ASN O 1 1
17 9821 1 1 23 ASN OD1 O -8.877 5.140 -4.694 1.00 . A A . 23 ASN OD1 1 1
17 9822 1 1 24 ASN C C -5.508 5.859 -0.944 1.00 . A A . 24 ASN C 1 1
17 9823 1 1 24 ASN CA C -6.579 6.362 -1.908 1.00 . A A . 24 ASN CA 1 1
17 9824 1 1 24 ASN CB C -7.784 6.883 -1.122 1.00 . A A . 24 ASN CB 1 1
17 9825 1 1 24 ASN CG C -8.562 7.935 -1.888 1.00 . A A . 24 ASN CG 1 1
17 9826 1 1 24 ASN H H -7.941 5.209 -3.048 1.00 . A A . 24 ASN H 1 1
17 9827 1 1 24 ASN HA H -6.168 7.168 -2.496 1.00 . A A . 24 ASN HA 1 1
17 9828 1 1 24 ASN HB2 H -8.449 6.059 -0.905 1.00 . A A . 24 ASN HB2 1 1
17 9829 1 1 24 ASN HB3 H -7.442 7.318 -0.195 1.00 . A A . 24 ASN HB3 1 1
17 9830 1 1 24 ASN HD21 H -8.215 9.270 -0.455 1.00 . A A . 24 ASN HD21 1 1
17 9831 1 1 24 ASN HD22 H -9.148 9.833 -1.796 1.00 . A A . 24 ASN HD22 1 1
17 9832 1 1 24 ASN N N -6.991 5.305 -2.824 1.00 . A A . 24 ASN N 1 1
17 9833 1 1 24 ASN ND2 N -8.651 9.134 -1.323 1.00 . A A . 24 ASN ND2 1 1
17 9834 1 1 24 ASN O O -4.500 6.528 -0.717 1.00 . A A . 24 ASN O 1 1
17 9835 1 1 24 ASN OD1 O -9.077 7.674 -2.975 1.00 . A A . 24 ASN OD1 1 1
17 9836 1 1 25 ARG C C -3.460 3.784 -0.124 1.00 . A A . 25 ARG C 1 1
17 9837 1 1 25 ARG CA C -4.790 4.085 0.559 1.00 . A A . 25 ARG CA 1 1
17 9838 1 1 25 ARG CB C -5.370 2.803 1.158 1.00 . A A . 25 ARG CB 1 1
17 9839 1 1 25 ARG CD C -6.772 1.741 2.954 1.00 . A A . 25 ARG CD 1 1
17 9840 1 1 25 ARG CG C -6.314 3.047 2.324 1.00 . A A . 25 ARG CG 1 1
17 9841 1 1 25 ARG CZ C -8.140 1.111 4.897 1.00 . A A . 25 ARG CZ 1 1
17 9842 1 1 25 ARG H H -6.557 4.192 -0.601 1.00 . A A . 25 ARG H 1 1
17 9843 1 1 25 ARG HA H -4.621 4.798 1.353 1.00 . A A . 25 ARG HA 1 1
17 9844 1 1 25 ARG HB2 H -5.913 2.273 0.389 1.00 . A A . 25 ARG HB2 1 1
17 9845 1 1 25 ARG HB3 H -4.558 2.183 1.506 1.00 . A A . 25 ARG HB3 1 1
17 9846 1 1 25 ARG HD2 H -7.556 1.318 2.343 1.00 . A A . 25 ARG HD2 1 1
17 9847 1 1 25 ARG HD3 H -5.935 1.060 2.986 1.00 . A A . 25 ARG HD3 1 1
17 9848 1 1 25 ARG HE H -6.964 2.719 4.804 1.00 . A A . 25 ARG HE 1 1
17 9849 1 1 25 ARG HG2 H -5.803 3.635 3.072 1.00 . A A . 25 ARG HG2 1 1
17 9850 1 1 25 ARG HG3 H -7.179 3.588 1.968 1.00 . A A . 25 ARG HG3 1 1
17 9851 1 1 25 ARG HH11 H -8.273 -0.145 3.321 1.00 . A A . 25 ARG HH11 1 1
17 9852 1 1 25 ARG HH12 H -9.231 -0.578 4.698 1.00 . A A . 25 ARG HH12 1 1
17 9853 1 1 25 ARG HH21 H -8.221 2.160 6.623 1.00 . A A . 25 ARG HH21 1 1
17 9854 1 1 25 ARG HH22 H -9.202 0.734 6.575 1.00 . A A . 25 ARG HH22 1 1
17 9855 1 1 25 ARG N N -5.735 4.677 -0.380 1.00 . A A . 25 ARG N 1 1
17 9856 1 1 25 ARG NE N -7.280 1.935 4.309 1.00 . A A . 25 ARG NE 1 1
17 9857 1 1 25 ARG NH1 N -8.585 0.042 4.252 1.00 . A A . 25 ARG NH1 1 1
17 9858 1 1 25 ARG NH2 N -8.555 1.355 6.134 1.00 . A A . 25 ARG NH2 1 1
17 9859 1 1 25 ARG O O -2.392 4.007 0.447 1.00 . A A . 25 ARG O 1 1
17 9860 1 1 26 LEU C C -1.538 4.200 -2.451 1.00 . A A . 26 LEU C 1 1
17 9861 1 1 26 LEU CA C -2.334 2.943 -2.112 1.00 . A A . 26 LEU CA 1 1
17 9862 1 1 26 LEU CB C -2.711 2.203 -3.396 1.00 . A A . 26 LEU CB 1 1
17 9863 1 1 26 LEU CD1 C -0.816 0.564 -3.476 1.00 . A A . 26 LEU CD1 1 1
17 9864 1 1 26 LEU CD2 C -2.043 1.157 -5.574 1.00 . A A . 26 LEU CD2 1 1
17 9865 1 1 26 LEU CG C -1.546 1.666 -4.228 1.00 . A A . 26 LEU CG 1 1
17 9866 1 1 26 LEU H H -4.412 3.121 -1.752 1.00 . A A . 26 LEU H 1 1
17 9867 1 1 26 LEU HA H -1.721 2.298 -1.501 1.00 . A A . 26 LEU HA 1 1
17 9868 1 1 26 LEU HB2 H -3.336 1.366 -3.124 1.00 . A A . 26 LEU HB2 1 1
17 9869 1 1 26 LEU HB3 H -3.276 2.885 -4.016 1.00 . A A . 26 LEU HB3 1 1
17 9870 1 1 26 LEU HD11 H -0.979 -0.380 -3.974 1.00 . A A . 26 LEU HD11 1 1
17 9871 1 1 26 LEU HD12 H -1.193 0.508 -2.466 1.00 . A A . 26 LEU HD12 1 1
17 9872 1 1 26 LEU HD13 H 0.241 0.783 -3.454 1.00 . A A . 26 LEU HD13 1 1
17 9873 1 1 26 LEU HD21 H -1.586 0.202 -5.788 1.00 . A A . 26 LEU HD21 1 1
17 9874 1 1 26 LEU HD22 H -1.777 1.865 -6.346 1.00 . A A . 26 LEU HD22 1 1
17 9875 1 1 26 LEU HD23 H -3.117 1.045 -5.543 1.00 . A A . 26 LEU HD23 1 1
17 9876 1 1 26 LEU HG H -0.843 2.467 -4.411 1.00 . A A . 26 LEU HG 1 1
17 9877 1 1 26 LEU N N -3.532 3.276 -1.350 1.00 . A A . 26 LEU N 1 1
17 9878 1 1 26 LEU O O -0.314 4.226 -2.320 1.00 . A A . 26 LEU O 1 1
17 9879 1 1 27 VAL C C -0.763 7.036 -2.086 1.00 . A A . 27 VAL C 1 1
17 9880 1 1 27 VAL CA C -1.601 6.501 -3.241 1.00 . A A . 27 VAL CA 1 1
17 9881 1 1 27 VAL CB C -2.641 7.565 -3.642 1.00 . A A . 27 VAL CB 1 1
17 9882 1 1 27 VAL CG1 C -1.958 8.888 -3.954 1.00 . A A . 27 VAL CG1 1 1
17 9883 1 1 27 VAL CG2 C -3.462 7.086 -4.829 1.00 . A A . 27 VAL CG2 1 1
17 9884 1 1 27 VAL H H -3.214 5.158 -2.970 1.00 . A A . 27 VAL H 1 1
17 9885 1 1 27 VAL HA H -0.956 6.321 -4.089 1.00 . A A . 27 VAL HA 1 1
17 9886 1 1 27 VAL HB H -3.309 7.719 -2.807 1.00 . A A . 27 VAL HB 1 1
17 9887 1 1 27 VAL HG11 H -2.639 9.524 -4.500 1.00 . A A . 27 VAL HG11 1 1
17 9888 1 1 27 VAL HG12 H -1.672 9.372 -3.032 1.00 . A A . 27 VAL HG12 1 1
17 9889 1 1 27 VAL HG13 H -1.078 8.706 -4.554 1.00 . A A . 27 VAL HG13 1 1
17 9890 1 1 27 VAL HG21 H -4.485 7.411 -4.715 1.00 . A A . 27 VAL HG21 1 1
17 9891 1 1 27 VAL HG22 H -3.052 7.498 -5.739 1.00 . A A . 27 VAL HG22 1 1
17 9892 1 1 27 VAL HG23 H -3.431 6.007 -4.877 1.00 . A A . 27 VAL HG23 1 1
17 9893 1 1 27 VAL N N -2.241 5.240 -2.886 1.00 . A A . 27 VAL N 1 1
17 9894 1 1 27 VAL O O 0.454 7.177 -2.203 1.00 . A A . 27 VAL O 1 1
17 9895 1 1 28 GLN C C 0.318 6.867 0.702 1.00 . A A . 28 GLN C 1 1
17 9896 1 1 28 GLN CA C -0.737 7.851 0.207 1.00 . A A . 28 GLN CA 1 1
17 9897 1 1 28 GLN CB C -1.742 8.143 1.322 1.00 . A A . 28 GLN CB 1 1
17 9898 1 1 28 GLN CD C -3.622 9.629 2.123 1.00 . A A . 28 GLN CD 1 1
17 9899 1 1 28 GLN CG C -2.796 9.169 0.938 1.00 . A A . 28 GLN CG 1 1
17 9900 1 1 28 GLN H H -2.392 7.198 -0.938 1.00 . A A . 28 GLN H 1 1
17 9901 1 1 28 GLN HA H -0.248 8.772 -0.074 1.00 . A A . 28 GLN HA 1 1
17 9902 1 1 28 GLN HB2 H -2.245 7.224 1.587 1.00 . A A . 28 GLN HB2 1 1
17 9903 1 1 28 GLN HB3 H -1.208 8.513 2.185 1.00 . A A . 28 GLN HB3 1 1
17 9904 1 1 28 GLN HE21 H -3.378 11.528 1.587 1.00 . A A . 28 GLN HE21 1 1
17 9905 1 1 28 GLN HE22 H -4.321 11.264 3.011 1.00 . A A . 28 GLN HE22 1 1
17 9906 1 1 28 GLN HG2 H -2.303 10.028 0.507 1.00 . A A . 28 GLN HG2 1 1
17 9907 1 1 28 GLN HG3 H -3.457 8.730 0.205 1.00 . A A . 28 GLN HG3 1 1
17 9908 1 1 28 GLN N N -1.422 7.332 -0.970 1.00 . A A . 28 GLN N 1 1
17 9909 1 1 28 GLN NE2 N -3.790 10.940 2.255 1.00 . A A . 28 GLN NE2 1 1
17 9910 1 1 28 GLN O O 1.420 7.261 1.083 1.00 . A A . 28 GLN O 1 1
17 9911 1 1 28 GLN OE1 O -4.104 8.815 2.912 1.00 . A A . 28 GLN OE1 1 1
17 9912 1 1 29 HIS C C 2.228 4.648 0.418 1.00 . A A . 29 HIS C 1 1
17 9913 1 1 29 HIS CA C 0.889 4.541 1.142 1.00 . A A . 29 HIS CA 1 1
17 9914 1 1 29 HIS CB C 0.278 3.159 0.908 1.00 . A A . 29 HIS CB 1 1
17 9915 1 1 29 HIS CD2 C 2.006 1.712 -0.375 1.00 . A A . 29 HIS CD2 1 1
17 9916 1 1 29 HIS CE1 C 2.594 0.384 1.267 1.00 . A A . 29 HIS CE1 1 1
17 9917 1 1 29 HIS CG C 1.298 2.078 0.718 1.00 . A A . 29 HIS CG 1 1
17 9918 1 1 29 HIS H H -0.921 5.331 0.379 1.00 . A A . 29 HIS H 1 1
17 9919 1 1 29 HIS HA H 1.055 4.678 2.200 1.00 . A A . 29 HIS HA 1 1
17 9920 1 1 29 HIS HB2 H -0.331 2.894 1.759 1.00 . A A . 29 HIS HB2 1 1
17 9921 1 1 29 HIS HB3 H -0.341 3.192 0.023 1.00 . A A . 29 HIS HB3 1 1
17 9922 1 1 29 HIS HD1 H 1.352 1.239 2.650 1.00 . A A . 29 HIS HD1 1 1
17 9923 1 1 29 HIS HD2 H 1.955 2.165 -1.355 1.00 . A A . 29 HIS HD2 1 1
17 9924 1 1 29 HIS HE1 H 3.080 -0.396 1.834 1.00 . A A . 29 HIS HE1 1 1
17 9925 1 1 29 HIS N N -0.028 5.583 0.694 1.00 . A A . 29 HIS N 1 1
17 9926 1 1 29 HIS ND1 N 1.688 1.227 1.730 1.00 . A A . 29 HIS ND1 1 1
17 9927 1 1 29 HIS NE2 N 2.805 0.657 -0.008 1.00 . A A . 29 HIS NE2 1 1
17 9928 1 1 29 HIS O O 3.284 4.677 1.049 1.00 . A A . 29 HIS O 1 1
17 9929 1 1 30 GLN C C 4.315 5.884 -1.172 1.00 . A A . 30 GLN C 1 1
17 9930 1 1 30 GLN CA C 3.384 4.807 -1.718 1.00 . A A . 30 GLN CA 1 1
17 9931 1 1 30 GLN CB C 3.025 5.116 -3.173 1.00 . A A . 30 GLN CB 1 1
17 9932 1 1 30 GLN CD C 1.850 4.332 -5.267 1.00 . A A . 30 GLN CD 1 1
17 9933 1 1 30 GLN CG C 2.389 3.945 -3.904 1.00 . A A . 30 GLN CG 1 1
17 9934 1 1 30 GLN H H 1.303 4.678 -1.354 1.00 . A A . 30 GLN H 1 1
17 9935 1 1 30 GLN HA H 3.891 3.856 -1.676 1.00 . A A . 30 GLN HA 1 1
17 9936 1 1 30 GLN HB2 H 2.332 5.944 -3.192 1.00 . A A . 30 GLN HB2 1 1
17 9937 1 1 30 GLN HB3 H 3.924 5.397 -3.701 1.00 . A A . 30 GLN HB3 1 1
17 9938 1 1 30 GLN HE21 H 0.874 2.605 -5.398 1.00 . A A . 30 GLN HE21 1 1
17 9939 1 1 30 GLN HE22 H 0.698 3.671 -6.746 1.00 . A A . 30 GLN HE22 1 1
17 9940 1 1 30 GLN HG2 H 3.132 3.172 -4.035 1.00 . A A . 30 GLN HG2 1 1
17 9941 1 1 30 GLN HG3 H 1.575 3.563 -3.306 1.00 . A A . 30 GLN HG3 1 1
17 9942 1 1 30 GLN N N 2.175 4.705 -0.909 1.00 . A A . 30 GLN N 1 1
17 9943 1 1 30 GLN NE2 N 1.061 3.446 -5.865 1.00 . A A . 30 GLN NE2 1 1
17 9944 1 1 30 GLN O O 5.537 5.735 -1.196 1.00 . A A . 30 GLN O 1 1
17 9945 1 1 30 GLN OE1 O 2.138 5.415 -5.777 1.00 . A A . 30 GLN OE1 1 1
17 9946 1 1 31 LYS C C 5.582 7.559 0.825 1.00 . A A . 31 LYS C 1 1
17 9947 1 1 31 LYS CA C 4.506 8.074 -0.126 1.00 . A A . 31 LYS CA 1 1
17 9948 1 1 31 LYS CB C 3.588 9.053 0.609 1.00 . A A . 31 LYS CB 1 1
17 9949 1 1 31 LYS CD C 2.848 10.852 -0.980 1.00 . A A . 31 LYS CD 1 1
17 9950 1 1 31 LYS CE C 2.109 10.988 -2.303 1.00 . A A . 31 LYS CE 1 1
17 9951 1 1 31 LYS CG C 2.451 9.581 -0.249 1.00 . A A . 31 LYS CG 1 1
17 9952 1 1 31 LYS H H 2.751 7.032 -0.688 1.00 . A A . 31 LYS H 1 1
17 9953 1 1 31 LYS HA H 4.984 8.589 -0.946 1.00 . A A . 31 LYS HA 1 1
17 9954 1 1 31 LYS HB2 H 3.162 8.554 1.467 1.00 . A A . 31 LYS HB2 1 1
17 9955 1 1 31 LYS HB3 H 4.175 9.894 0.948 1.00 . A A . 31 LYS HB3 1 1
17 9956 1 1 31 LYS HD2 H 2.611 11.704 -0.360 1.00 . A A . 31 LYS HD2 1 1
17 9957 1 1 31 LYS HD3 H 3.911 10.829 -1.172 1.00 . A A . 31 LYS HD3 1 1
17 9958 1 1 31 LYS HE2 H 2.686 11.622 -2.958 1.00 . A A . 31 LYS HE2 1 1
17 9959 1 1 31 LYS HE3 H 2.009 10.008 -2.746 1.00 . A A . 31 LYS HE3 1 1
17 9960 1 1 31 LYS HG2 H 2.181 8.830 -0.976 1.00 . A A . 31 LYS HG2 1 1
17 9961 1 1 31 LYS HG3 H 1.601 9.792 0.386 1.00 . A A . 31 LYS HG3 1 1
17 9962 1 1 31 LYS HZ1 H 0.248 11.595 -3.031 1.00 . A A . 31 LYS HZ1 1 1
17 9963 1 1 31 LYS HZ2 H 0.835 12.554 -1.767 1.00 . A A . 31 LYS HZ2 1 1
17 9964 1 1 31 LYS HZ3 H 0.206 11.017 -1.442 1.00 . A A . 31 LYS HZ3 1 1
17 9965 1 1 31 LYS N N 3.730 6.971 -0.679 1.00 . A A . 31 LYS N 1 1
17 9966 1 1 31 LYS NZ N 0.754 11.580 -2.123 1.00 . A A . 31 LYS NZ 1 1
17 9967 1 1 31 LYS O O 6.661 8.143 0.930 1.00 . A A . 31 LYS O 1 1
17 9968 1 1 32 MET C C 7.522 5.481 1.749 1.00 . A A . 32 MET C 1 1
17 9969 1 1 32 MET CA C 6.226 5.868 2.452 1.00 . A A . 32 MET CA 1 1
17 9970 1 1 32 MET CB C 5.607 4.639 3.120 1.00 . A A . 32 MET CB 1 1
17 9971 1 1 32 MET CE C 3.665 2.363 3.844 1.00 . A A . 32 MET CE 1 1
17 9972 1 1 32 MET CG C 5.725 3.372 2.289 1.00 . A A . 32 MET CG 1 1
17 9973 1 1 32 MET H H 4.406 6.042 1.386 1.00 . A A . 32 MET H 1 1
17 9974 1 1 32 MET HA H 6.447 6.605 3.210 1.00 . A A . 32 MET HA 1 1
17 9975 1 1 32 MET HB2 H 6.101 4.471 4.066 1.00 . A A . 32 MET HB2 1 1
17 9976 1 1 32 MET HB3 H 4.560 4.830 3.300 1.00 . A A . 32 MET HB3 1 1
17 9977 1 1 32 MET HE1 H 3.271 3.176 3.252 1.00 . A A . 32 MET HE1 1 1
17 9978 1 1 32 MET HE2 H 2.994 1.518 3.788 1.00 . A A . 32 MET HE2 1 1
17 9979 1 1 32 MET HE3 H 3.760 2.679 4.872 1.00 . A A . 32 MET HE3 1 1
17 9980 1 1 32 MET HG2 H 5.073 3.457 1.433 1.00 . A A . 32 MET HG2 1 1
17 9981 1 1 32 MET HG3 H 6.746 3.273 1.952 1.00 . A A . 32 MET HG3 1 1
17 9982 1 1 32 MET N N 5.282 6.463 1.513 1.00 . A A . 32 MET N 1 1
17 9983 1 1 32 MET O O 8.612 5.651 2.296 1.00 . A A . 32 MET O 1 1
17 9984 1 1 32 MET SD S 5.273 1.891 3.213 1.00 . A A . 32 MET SD 1 1
17 9985 1 1 33 HIS C C 9.345 5.761 -0.733 1.00 . A A . 33 HIS C 1 1
17 9986 1 1 33 HIS CA C 8.560 4.547 -0.246 1.00 . A A . 33 HIS CA 1 1
17 9987 1 1 33 HIS CB C 8.126 3.694 -1.438 1.00 . A A . 33 HIS CB 1 1
17 9988 1 1 33 HIS CD2 C 6.200 1.965 -1.276 1.00 . A A . 33 HIS CD2 1 1
17 9989 1 1 33 HIS CE1 C 7.253 0.418 -0.133 1.00 . A A . 33 HIS CE1 1 1
17 9990 1 1 33 HIS CG C 7.456 2.413 -1.046 1.00 . A A . 33 HIS CG 1 1
17 9991 1 1 33 HIS H H 6.502 4.848 0.150 1.00 . A A . 33 HIS H 1 1
17 9992 1 1 33 HIS HA H 9.196 3.956 0.395 1.00 . A A . 33 HIS HA 1 1
17 9993 1 1 33 HIS HB2 H 7.432 4.259 -2.043 1.00 . A A . 33 HIS HB2 1 1
17 9994 1 1 33 HIS HB3 H 8.995 3.447 -2.032 1.00 . A A . 33 HIS HB3 1 1
17 9995 1 1 33 HIS HD1 H 9.016 1.449 -0.008 1.00 . A A . 33 HIS HD1 1 1
17 9996 1 1 33 HIS HD2 H 5.420 2.486 -1.814 1.00 . A A . 33 HIS HD2 1 1
17 9997 1 1 33 HIS HE1 H 7.474 -0.495 0.398 1.00 . A A . 33 HIS HE1 1 1
17 9998 1 1 33 HIS N N 7.397 4.958 0.533 1.00 . A A . 33 HIS N 1 1
17 9999 1 1 33 HIS ND1 N 8.090 1.422 -0.327 1.00 . A A . 33 HIS ND1 1 1
17 10000 1 1 33 HIS NE2 N 6.099 0.723 -0.698 1.00 . A A . 33 HIS NE2 1 1
17 10001 1 1 33 HIS O O 10.574 5.727 -0.816 1.00 . A A . 33 HIS O 1 1
17 10002 1 1 34 THR C C 10.031 8.752 -0.421 1.00 . A A . 34 THR C 1 1
17 10003 1 1 34 THR CA C 9.257 8.057 -1.536 1.00 . A A . 34 THR CA 1 1
17 10004 1 1 34 THR CB C 8.216 9.036 -2.110 1.00 . A A . 34 THR CB 1 1
17 10005 1 1 34 THR CG2 C 7.440 8.393 -3.250 1.00 . A A . 34 THR CG2 1 1
17 10006 1 1 34 THR H H 7.653 6.798 -0.968 1.00 . A A . 34 THR H 1 1
17 10007 1 1 34 THR HA H 9.944 7.791 -2.326 1.00 . A A . 34 THR HA 1 1
17 10008 1 1 34 THR HB H 8.733 9.905 -2.491 1.00 . A A . 34 THR HB 1 1
17 10009 1 1 34 THR HG1 H 7.464 10.369 -0.866 1.00 . A A . 34 THR HG1 1 1
17 10010 1 1 34 THR HG21 H 7.712 7.352 -3.327 1.00 . A A . 34 THR HG21 1 1
17 10011 1 1 34 THR HG22 H 7.676 8.897 -4.175 1.00 . A A . 34 THR HG22 1 1
17 10012 1 1 34 THR HG23 H 6.381 8.475 -3.055 1.00 . A A . 34 THR HG23 1 1
17 10013 1 1 34 THR N N 8.628 6.833 -1.055 1.00 . A A . 34 THR N 1 1
17 10014 1 1 34 THR O O 9.441 9.371 0.465 1.00 . A A . 34 THR O 1 1
17 10015 1 1 34 THR OG1 O 7.309 9.446 -1.080 1.00 . A A . 34 THR OG1 1 1
17 10016 1 1 35 VAL C C 12.689 10.640 0.077 1.00 . A A . 35 VAL C 1 1
17 10017 1 1 35 VAL CA C 12.210 9.267 0.534 1.00 . A A . 35 VAL CA 1 1
17 10018 1 1 35 VAL CB C 13.434 8.387 0.851 1.00 . A A . 35 VAL CB 1 1
17 10019 1 1 35 VAL CG1 C 13.015 6.936 1.034 1.00 . A A . 35 VAL CG1 1 1
17 10020 1 1 35 VAL CG2 C 14.479 8.515 -0.247 1.00 . A A . 35 VAL CG2 1 1
17 10021 1 1 35 VAL H H 11.767 8.140 -1.202 1.00 . A A . 35 VAL H 1 1
17 10022 1 1 35 VAL HA H 11.631 9.382 1.440 1.00 . A A . 35 VAL HA 1 1
17 10023 1 1 35 VAL HB H 13.870 8.732 1.777 1.00 . A A . 35 VAL HB 1 1
17 10024 1 1 35 VAL HG11 H 12.199 6.883 1.739 1.00 . A A . 35 VAL HG11 1 1
17 10025 1 1 35 VAL HG12 H 12.699 6.530 0.084 1.00 . A A . 35 VAL HG12 1 1
17 10026 1 1 35 VAL HG13 H 13.852 6.365 1.409 1.00 . A A . 35 VAL HG13 1 1
17 10027 1 1 35 VAL HG21 H 14.797 7.531 -0.558 1.00 . A A . 35 VAL HG21 1 1
17 10028 1 1 35 VAL HG22 H 14.053 9.039 -1.089 1.00 . A A . 35 VAL HG22 1 1
17 10029 1 1 35 VAL HG23 H 15.329 9.066 0.128 1.00 . A A . 35 VAL HG23 1 1
17 10030 1 1 35 VAL N N 11.355 8.646 -0.471 1.00 . A A . 35 VAL N 1 1
17 10031 1 1 35 VAL O O 13.026 11.497 0.894 1.00 . A A . 35 VAL O 1 1
17 10032 1 1 36 LYS C C 14.261 12.735 -0.962 1.00 . A A . 36 LYS C 1 1
17 10033 1 1 36 LYS CA C 13.153 12.113 -1.805 1.00 . A A . 36 LYS CA 1 1
17 10034 1 1 36 LYS CB C 11.972 13.081 -1.909 1.00 . A A . 36 LYS CB 1 1
17 10035 1 1 36 LYS CD C 11.365 15.486 -2.303 1.00 . A A . 36 LYS CD 1 1
17 10036 1 1 36 LYS CE C 11.968 16.836 -2.661 1.00 . A A . 36 LYS CE 1 1
17 10037 1 1 36 LYS CG C 12.289 14.344 -2.692 1.00 . A A . 36 LYS CG 1 1
17 10038 1 1 36 LYS H H 12.435 10.121 -1.838 1.00 . A A . 36 LYS H 1 1
17 10039 1 1 36 LYS HA H 13.536 11.918 -2.795 1.00 . A A . 36 LYS HA 1 1
17 10040 1 1 36 LYS HB2 H 11.151 12.577 -2.396 1.00 . A A . 36 LYS HB2 1 1
17 10041 1 1 36 LYS HB3 H 11.668 13.367 -0.913 1.00 . A A . 36 LYS HB3 1 1
17 10042 1 1 36 LYS HD2 H 10.427 15.374 -2.827 1.00 . A A . 36 LYS HD2 1 1
17 10043 1 1 36 LYS HD3 H 11.191 15.451 -1.237 1.00 . A A . 36 LYS HD3 1 1
17 10044 1 1 36 LYS HE2 H 12.985 16.868 -2.304 1.00 . A A . 36 LYS HE2 1 1
17 10045 1 1 36 LYS HE3 H 11.960 16.946 -3.736 1.00 . A A . 36 LYS HE3 1 1
17 10046 1 1 36 LYS HG2 H 13.309 14.636 -2.490 1.00 . A A . 36 LYS HG2 1 1
17 10047 1 1 36 LYS HG3 H 12.172 14.141 -3.747 1.00 . A A . 36 LYS HG3 1 1
17 10048 1 1 36 LYS HZ1 H 11.554 18.153 -1.093 1.00 . A A . 36 LYS HZ1 1 1
17 10049 1 1 36 LYS HZ2 H 10.194 17.723 -2.003 1.00 . A A . 36 LYS HZ2 1 1
17 10050 1 1 36 LYS HZ3 H 11.318 18.821 -2.629 1.00 . A A . 36 LYS HZ3 1 1
17 10051 1 1 36 LYS N N 12.717 10.843 -1.236 1.00 . A A . 36 LYS N 1 1
17 10052 1 1 36 LYS NZ N 11.205 17.962 -2.054 1.00 . A A . 36 LYS NZ 1 1
17 10053 1 1 36 LYS O O 14.188 13.905 -0.589 1.00 . A A . 36 LYS O 1 1
17 10054 1 1 37 SER C C 16.003 12.587 1.596 1.00 . A A . 37 SER C 1 1
17 10055 1 1 37 SER CA C 16.411 12.417 0.135 1.00 . A A . 37 SER CA 1 1
17 10056 1 1 37 SER CB C 16.936 13.743 -0.417 1.00 . A A . 37 SER CB 1 1
17 10057 1 1 37 SER H H 15.289 11.020 -0.993 1.00 . A A . 37 SER H 1 1
17 10058 1 1 37 SER HA H 17.195 11.677 0.077 1.00 . A A . 37 SER HA 1 1
17 10059 1 1 37 SER HB2 H 16.789 13.769 -1.486 1.00 . A A . 37 SER HB2 1 1
17 10060 1 1 37 SER HB3 H 16.397 14.560 0.041 1.00 . A A . 37 SER HB3 1 1
17 10061 1 1 37 SER HG H 18.764 14.233 -0.924 1.00 . A A . 37 SER HG 1 1
17 10062 1 1 37 SER N N 15.288 11.944 -0.666 1.00 . A A . 37 SER N 1 1
17 10063 1 1 37 SER O O 16.334 13.587 2.232 1.00 . A A . 37 SER O 1 1
17 10064 1 1 37 SER OG O 18.318 13.898 -0.143 1.00 . A A . 37 SER OG 1 1
17 10065 1 1 38 GLY C C 15.966 11.413 4.483 1.00 . A A . 38 GLY C 1 1
17 10066 1 1 38 GLY CA C 14.837 11.661 3.501 1.00 . A A . 38 GLY CA 1 1
17 10067 1 1 38 GLY H H 15.045 10.829 1.565 1.00 . A A . 38 GLY H 1 1
17 10068 1 1 38 GLY HA2 H 14.416 12.637 3.691 1.00 . A A . 38 GLY HA2 1 1
17 10069 1 1 38 GLY HA3 H 14.072 10.914 3.654 1.00 . A A . 38 GLY HA3 1 1
17 10070 1 1 38 GLY N N 15.280 11.602 2.120 1.00 . A A . 38 GLY N 1 1
17 10071 1 1 38 GLY O O 16.706 12.324 4.853 1.00 . A A . 38 GLY O 1 1
17 10072 1 1 39 PRO C C 18.544 9.805 5.257 1.00 . A A . 39 PRO C 1 1
17 10073 1 1 39 PRO CA C 17.150 9.760 5.873 1.00 . A A . 39 PRO CA 1 1
17 10074 1 1 39 PRO CB C 16.773 8.321 6.237 1.00 . A A . 39 PRO CB 1 1
17 10075 1 1 39 PRO CD C 15.260 9.017 4.522 1.00 . A A . 39 PRO CD 1 1
17 10076 1 1 39 PRO CG C 15.998 7.825 5.066 1.00 . A A . 39 PRO CG 1 1
17 10077 1 1 39 PRO HA H 17.130 10.374 6.761 1.00 . A A . 39 PRO HA 1 1
17 10078 1 1 39 PRO HB2 H 17.671 7.740 6.392 1.00 . A A . 39 PRO HB2 1 1
17 10079 1 1 39 PRO HB3 H 16.175 8.318 7.136 1.00 . A A . 39 PRO HB3 1 1
17 10080 1 1 39 PRO HD2 H 15.181 8.954 3.447 1.00 . A A . 39 PRO HD2 1 1
17 10081 1 1 39 PRO HD3 H 14.280 9.091 4.971 1.00 . A A . 39 PRO HD3 1 1
17 10082 1 1 39 PRO HG2 H 16.671 7.429 4.321 1.00 . A A . 39 PRO HG2 1 1
17 10083 1 1 39 PRO HG3 H 15.299 7.065 5.384 1.00 . A A . 39 PRO HG3 1 1
17 10084 1 1 39 PRO N N 16.107 10.154 4.922 1.00 . A A . 39 PRO N 1 1
17 10085 1 1 39 PRO O O 19.463 10.401 5.819 1.00 . A A . 39 PRO O 1 1
17 10086 1 1 40 SER C C 19.799 8.730 1.947 1.00 . A A . 40 SER C 1 1
17 10087 1 1 40 SER CA C 19.979 9.138 3.407 1.00 . A A . 40 SER CA 1 1
17 10088 1 1 40 SER CB C 20.932 8.167 4.106 1.00 . A A . 40 SER CB 1 1
17 10089 1 1 40 SER H H 17.925 8.715 3.700 1.00 . A A . 40 SER H 1 1
17 10090 1 1 40 SER HA H 20.400 10.132 3.441 1.00 . A A . 40 SER HA 1 1
17 10091 1 1 40 SER HB2 H 21.901 8.214 3.631 1.00 . A A . 40 SER HB2 1 1
17 10092 1 1 40 SER HB3 H 21.027 8.446 5.145 1.00 . A A . 40 SER HB3 1 1
17 10093 1 1 40 SER HG H 19.550 6.803 4.360 1.00 . A A . 40 SER HG 1 1
17 10094 1 1 40 SER N N 18.695 9.172 4.098 1.00 . A A . 40 SER N 1 1
17 10095 1 1 40 SER O O 19.299 7.645 1.652 1.00 . A A . 40 SER O 1 1
17 10096 1 1 40 SER OG O 20.451 6.837 4.031 1.00 . A A . 40 SER OG 1 1
17 10097 1 1 41 SER C C 21.081 8.265 -0.825 1.00 . A A . 41 SER C 1 1
17 10098 1 1 41 SER CA C 20.094 9.343 -0.390 1.00 . A A . 41 SER CA 1 1
17 10099 1 1 41 SER CB C 20.335 10.625 -1.190 1.00 . A A . 41 SER CB 1 1
17 10100 1 1 41 SER H H 20.603 10.457 1.338 1.00 . A A . 41 SER H 1 1
17 10101 1 1 41 SER HA H 19.090 8.993 -0.580 1.00 . A A . 41 SER HA 1 1
17 10102 1 1 41 SER HB2 H 20.338 10.393 -2.244 1.00 . A A . 41 SER HB2 1 1
17 10103 1 1 41 SER HB3 H 19.545 11.331 -0.979 1.00 . A A . 41 SER HB3 1 1
17 10104 1 1 41 SER HG H 21.541 11.538 0.055 1.00 . A A . 41 SER HG 1 1
17 10105 1 1 41 SER N N 20.212 9.609 1.039 1.00 . A A . 41 SER N 1 1
17 10106 1 1 41 SER O O 22.166 8.135 -0.259 1.00 . A A . 41 SER O 1 1
17 10107 1 1 41 SER OG O 21.578 11.214 -0.847 1.00 . A A . 41 SER OG 1 1
17 10108 1 1 42 GLY C C 22.164 5.609 -1.215 1.00 . A A . 42 GLY C 1 1
17 10109 1 1 42 GLY CA C 21.559 6.436 -2.333 1.00 . A A . 42 GLY CA 1 1
17 10110 1 1 42 GLY H H 19.821 7.643 -2.251 1.00 . A A . 42 GLY H 1 1
17 10111 1 1 42 GLY HA2 H 20.982 5.787 -2.975 1.00 . A A . 42 GLY HA2 1 1
17 10112 1 1 42 GLY HA3 H 22.357 6.878 -2.910 1.00 . A A . 42 GLY HA3 1 1
17 10113 1 1 42 GLY N N 20.697 7.493 -1.838 1.00 . A A . 42 GLY N 1 1
17 10114 1 1 42 GLY O O 23.180 4.953 -1.438 1.00 . A A . 42 GLY O 1 1
17 10115 2 2 1 ZN ZN ZN 4.372 -0.269 -1.050 1.00 . B A . 201 ZN ZN 1 1
18 10116 1 1 1 GLY C C -1.358 -8.998 4.262 1.00 . A A . 1 GLY C 1 1
18 10117 1 1 1 GLY CA C -1.470 -10.160 3.295 1.00 . A A . 1 GLY CA 1 1
18 10118 1 1 1 GLY H1 H -0.949 -10.518 1.274 1.00 . A A . 1 GLY H1 1 1
18 10119 1 1 1 GLY HA2 H -2.506 -10.454 3.220 1.00 . A A . 1 GLY HA2 1 1
18 10120 1 1 1 GLY HA3 H -0.897 -10.991 3.680 1.00 . A A . 1 GLY HA3 1 1
18 10121 1 1 1 GLY N N -0.980 -9.828 1.970 1.00 . A A . 1 GLY N 1 1
18 10122 1 1 1 GLY O O -0.300 -8.381 4.381 1.00 . A A . 1 GLY O 1 1
18 10123 1 1 2 SER C C -3.773 -7.601 6.712 1.00 . A A . 2 SER C 1 1
18 10124 1 1 2 SER CA C -2.474 -7.599 5.912 1.00 . A A . 2 SER CA 1 1
18 10125 1 1 2 SER CB C -2.309 -6.261 5.188 1.00 . A A . 2 SER CB 1 1
18 10126 1 1 2 SER H H -3.266 -9.228 4.815 1.00 . A A . 2 SER H 1 1
18 10127 1 1 2 SER HA H -1.646 -7.736 6.592 1.00 . A A . 2 SER HA 1 1
18 10128 1 1 2 SER HB2 H -1.717 -6.407 4.298 1.00 . A A . 2 SER HB2 1 1
18 10129 1 1 2 SER HB3 H -3.283 -5.880 4.916 1.00 . A A . 2 SER HB3 1 1
18 10130 1 1 2 SER HG H -2.104 -4.462 5.936 1.00 . A A . 2 SER HG 1 1
18 10131 1 1 2 SER N N -2.452 -8.699 4.954 1.00 . A A . 2 SER N 1 1
18 10132 1 1 2 SER O O -4.701 -8.351 6.408 1.00 . A A . 2 SER O 1 1
18 10133 1 1 2 SER OG O -1.662 -5.310 6.016 1.00 . A A . 2 SER OG 1 1
18 10134 1 1 3 SER C C -6.274 -6.485 7.740 1.00 . A A . 3 SER C 1 1
18 10135 1 1 3 SER CA C -5.015 -6.662 8.583 1.00 . A A . 3 SER CA 1 1
18 10136 1 1 3 SER CB C -4.875 -5.495 9.562 1.00 . A A . 3 SER CB 1 1
18 10137 1 1 3 SER H H -3.059 -6.184 7.928 1.00 . A A . 3 SER H 1 1
18 10138 1 1 3 SER HA H -5.096 -7.582 9.142 1.00 . A A . 3 SER HA 1 1
18 10139 1 1 3 SER HB2 H -3.893 -5.519 10.010 1.00 . A A . 3 SER HB2 1 1
18 10140 1 1 3 SER HB3 H -5.004 -4.564 9.029 1.00 . A A . 3 SER HB3 1 1
18 10141 1 1 3 SER HG H -5.435 -5.387 11.436 1.00 . A A . 3 SER HG 1 1
18 10142 1 1 3 SER N N -3.831 -6.756 7.736 1.00 . A A . 3 SER N 1 1
18 10143 1 1 3 SER O O -6.554 -5.395 7.243 1.00 . A A . 3 SER O 1 1
18 10144 1 1 3 SER OG O -5.848 -5.572 10.590 1.00 . A A . 3 SER OG 1 1
18 10145 1 1 4 GLY C C -8.816 -8.889 6.510 1.00 . A A . 4 GLY C 1 1
18 10146 1 1 4 GLY CA C -8.250 -7.513 6.799 1.00 . A A . 4 GLY CA 1 1
18 10147 1 1 4 GLY H H -6.756 -8.411 8.001 1.00 . A A . 4 GLY H 1 1
18 10148 1 1 4 GLY HA2 H -8.987 -6.938 7.340 1.00 . A A . 4 GLY HA2 1 1
18 10149 1 1 4 GLY HA3 H -8.040 -7.019 5.861 1.00 . A A . 4 GLY HA3 1 1
18 10150 1 1 4 GLY N N -7.030 -7.568 7.582 1.00 . A A . 4 GLY N 1 1
18 10151 1 1 4 GLY O O -8.175 -9.902 6.788 1.00 . A A . 4 GLY O 1 1
18 10152 1 1 5 SER C C -10.534 -10.512 4.147 1.00 . A A . 5 SER C 1 1
18 10153 1 1 5 SER CA C -10.677 -10.188 5.631 1.00 . A A . 5 SER CA 1 1
18 10154 1 1 5 SER CB C -12.158 -10.130 6.011 1.00 . A A . 5 SER CB 1 1
18 10155 1 1 5 SER H H -10.483 -8.084 5.754 1.00 . A A . 5 SER H 1 1
18 10156 1 1 5 SER HA H -10.197 -10.966 6.205 1.00 . A A . 5 SER HA 1 1
18 10157 1 1 5 SER HB2 H -12.632 -11.062 5.745 1.00 . A A . 5 SER HB2 1 1
18 10158 1 1 5 SER HB3 H -12.247 -9.971 7.076 1.00 . A A . 5 SER HB3 1 1
18 10159 1 1 5 SER HG H -12.684 -9.167 4.388 1.00 . A A . 5 SER HG 1 1
18 10160 1 1 5 SER N N -10.022 -8.926 5.952 1.00 . A A . 5 SER N 1 1
18 10161 1 1 5 SER O O -10.527 -11.679 3.753 1.00 . A A . 5 SER O 1 1
18 10162 1 1 5 SER OG O -12.817 -9.073 5.335 1.00 . A A . 5 SER OG 1 1
18 10163 1 1 6 SER C C -8.811 -9.745 1.492 1.00 . A A . 6 SER C 1 1
18 10164 1 1 6 SER CA C -10.281 -9.644 1.887 1.00 . A A . 6 SER CA 1 1
18 10165 1 1 6 SER CB C -10.940 -8.478 1.147 1.00 . A A . 6 SER CB 1 1
18 10166 1 1 6 SER H H -10.433 -8.566 3.703 1.00 . A A . 6 SER H 1 1
18 10167 1 1 6 SER HA H -10.780 -10.561 1.613 1.00 . A A . 6 SER HA 1 1
18 10168 1 1 6 SER HB2 H -10.563 -7.546 1.539 1.00 . A A . 6 SER HB2 1 1
18 10169 1 1 6 SER HB3 H -10.708 -8.547 0.094 1.00 . A A . 6 SER HB3 1 1
18 10170 1 1 6 SER HG H -12.615 -7.807 1.910 1.00 . A A . 6 SER HG 1 1
18 10171 1 1 6 SER N N -10.420 -9.471 3.328 1.00 . A A . 6 SER N 1 1
18 10172 1 1 6 SER O O -8.038 -8.807 1.683 1.00 . A A . 6 SER O 1 1
18 10173 1 1 6 SER OG O -12.348 -8.504 1.306 1.00 . A A . 6 SER OG 1 1
18 10174 1 1 7 GLY C C -6.779 -10.547 -0.861 1.00 . A A . 7 GLY C 1 1
18 10175 1 1 7 GLY CA C -7.056 -11.098 0.524 1.00 . A A . 7 GLY CA 1 1
18 10176 1 1 7 GLY H H -9.091 -11.607 0.810 1.00 . A A . 7 GLY H 1 1
18 10177 1 1 7 GLY HA2 H -6.402 -10.611 1.232 1.00 . A A . 7 GLY HA2 1 1
18 10178 1 1 7 GLY HA3 H -6.845 -12.158 0.526 1.00 . A A . 7 GLY HA3 1 1
18 10179 1 1 7 GLY N N -8.431 -10.893 0.938 1.00 . A A . 7 GLY N 1 1
18 10180 1 1 7 GLY O O -5.834 -9.782 -1.053 1.00 . A A . 7 GLY O 1 1
18 10181 1 1 8 GLU C C -7.948 -9.050 -3.363 1.00 . A A . 8 GLU C 1 1
18 10182 1 1 8 GLU CA C -7.439 -10.480 -3.202 1.00 . A A . 8 GLU CA 1 1
18 10183 1 1 8 GLU CB C -8.182 -11.409 -4.165 1.00 . A A . 8 GLU CB 1 1
18 10184 1 1 8 GLU CD C -10.459 -12.103 -5.008 1.00 . A A . 8 GLU CD 1 1
18 10185 1 1 8 GLU CG C -9.656 -11.573 -3.837 1.00 . A A . 8 GLU CG 1 1
18 10186 1 1 8 GLU H H -8.337 -11.550 -1.611 1.00 . A A . 8 GLU H 1 1
18 10187 1 1 8 GLU HA H -6.386 -10.502 -3.436 1.00 . A A . 8 GLU HA 1 1
18 10188 1 1 8 GLU HB2 H -8.098 -11.011 -5.166 1.00 . A A . 8 GLU HB2 1 1
18 10189 1 1 8 GLU HB3 H -7.717 -12.383 -4.135 1.00 . A A . 8 GLU HB3 1 1
18 10190 1 1 8 GLU HG2 H -9.754 -12.263 -3.012 1.00 . A A . 8 GLU HG2 1 1
18 10191 1 1 8 GLU HG3 H -10.057 -10.612 -3.550 1.00 . A A . 8 GLU HG3 1 1
18 10192 1 1 8 GLU N N -7.603 -10.938 -1.827 1.00 . A A . 8 GLU N 1 1
18 10193 1 1 8 GLU O O -9.061 -8.725 -2.947 1.00 . A A . 8 GLU O 1 1
18 10194 1 1 8 GLU OE1 O -9.870 -12.789 -5.870 1.00 . A A . 8 GLU OE1 1 1
18 10195 1 1 8 GLU OE2 O -11.677 -11.833 -5.063 1.00 . A A . 8 GLU OE2 1 1
18 10196 1 1 9 LYS C C -6.908 -6.289 -5.497 1.00 . A A . 9 LYS C 1 1
18 10197 1 1 9 LYS CA C -7.491 -6.805 -4.185 1.00 . A A . 9 LYS CA 1 1
18 10198 1 1 9 LYS CB C -7.000 -5.941 -3.022 1.00 . A A . 9 LYS CB 1 1
18 10199 1 1 9 LYS CD C -7.301 -5.289 -0.615 1.00 . A A . 9 LYS CD 1 1
18 10200 1 1 9 LYS CE C -7.955 -5.647 0.711 1.00 . A A . 9 LYS CE 1 1
18 10201 1 1 9 LYS CG C -7.597 -6.331 -1.681 1.00 . A A . 9 LYS CG 1 1
18 10202 1 1 9 LYS H H -6.252 -8.519 -4.277 1.00 . A A . 9 LYS H 1 1
18 10203 1 1 9 LYS HA H -8.568 -6.748 -4.236 1.00 . A A . 9 LYS HA 1 1
18 10204 1 1 9 LYS HB2 H -5.926 -6.028 -2.953 1.00 . A A . 9 LYS HB2 1 1
18 10205 1 1 9 LYS HB3 H -7.257 -4.911 -3.221 1.00 . A A . 9 LYS HB3 1 1
18 10206 1 1 9 LYS HD2 H -6.233 -5.227 -0.471 1.00 . A A . 9 LYS HD2 1 1
18 10207 1 1 9 LYS HD3 H -7.678 -4.331 -0.945 1.00 . A A . 9 LYS HD3 1 1
18 10208 1 1 9 LYS HE2 H -7.675 -6.654 0.976 1.00 . A A . 9 LYS HE2 1 1
18 10209 1 1 9 LYS HE3 H -7.600 -4.963 1.468 1.00 . A A . 9 LYS HE3 1 1
18 10210 1 1 9 LYS HG2 H -8.667 -6.427 -1.787 1.00 . A A . 9 LYS HG2 1 1
18 10211 1 1 9 LYS HG3 H -7.178 -7.278 -1.372 1.00 . A A . 9 LYS HG3 1 1
18 10212 1 1 9 LYS HZ1 H -9.807 -6.263 -0.036 1.00 . A A . 9 LYS HZ1 1 1
18 10213 1 1 9 LYS HZ2 H -9.728 -4.611 0.324 1.00 . A A . 9 LYS HZ2 1 1
18 10214 1 1 9 LYS HZ3 H -9.855 -5.744 1.574 1.00 . A A . 9 LYS HZ3 1 1
18 10215 1 1 9 LYS N N -7.126 -8.200 -3.968 1.00 . A A . 9 LYS N 1 1
18 10216 1 1 9 LYS NZ N -9.440 -5.560 0.638 1.00 . A A . 9 LYS NZ 1 1
18 10217 1 1 9 LYS O O -5.829 -6.695 -5.927 1.00 . A A . 9 LYS O 1 1
18 10218 1 1 10 PRO C C -6.013 -3.850 -7.253 1.00 . A A . 10 PRO C 1 1
18 10219 1 1 10 PRO CA C -7.212 -4.778 -7.420 1.00 . A A . 10 PRO CA 1 1
18 10220 1 1 10 PRO CB C -8.442 -3.986 -7.872 1.00 . A A . 10 PRO CB 1 1
18 10221 1 1 10 PRO CD C -8.934 -4.841 -5.694 1.00 . A A . 10 PRO CD 1 1
18 10222 1 1 10 PRO CG C -9.176 -3.675 -6.613 1.00 . A A . 10 PRO CG 1 1
18 10223 1 1 10 PRO HA H -6.980 -5.536 -8.153 1.00 . A A . 10 PRO HA 1 1
18 10224 1 1 10 PRO HB2 H -8.127 -3.086 -8.379 1.00 . A A . 10 PRO HB2 1 1
18 10225 1 1 10 PRO HB3 H -9.039 -4.591 -8.537 1.00 . A A . 10 PRO HB3 1 1
18 10226 1 1 10 PRO HD2 H -8.877 -4.507 -4.669 1.00 . A A . 10 PRO HD2 1 1
18 10227 1 1 10 PRO HD3 H -9.714 -5.580 -5.809 1.00 . A A . 10 PRO HD3 1 1
18 10228 1 1 10 PRO HG2 H -8.788 -2.767 -6.177 1.00 . A A . 10 PRO HG2 1 1
18 10229 1 1 10 PRO HG3 H -10.231 -3.574 -6.820 1.00 . A A . 10 PRO HG3 1 1
18 10230 1 1 10 PRO N N -7.638 -5.371 -6.149 1.00 . A A . 10 PRO N 1 1
18 10231 1 1 10 PRO O O -5.248 -3.634 -8.193 1.00 . A A . 10 PRO O 1 1
18 10232 1 1 11 TYR C C -3.603 -3.137 -5.083 1.00 . A A . 11 TYR C 1 1
18 10233 1 1 11 TYR CA C -4.751 -2.397 -5.764 1.00 . A A . 11 TYR CA 1 1
18 10234 1 1 11 TYR CB C -5.227 -1.245 -4.878 1.00 . A A . 11 TYR CB 1 1
18 10235 1 1 11 TYR CD1 C -6.159 0.416 -6.536 1.00 . A A . 11 TYR CD1 1 1
18 10236 1 1 11 TYR CD2 C -7.661 -0.579 -4.975 1.00 . A A . 11 TYR CD2 1 1
18 10237 1 1 11 TYR CE1 C -7.200 1.140 -7.084 1.00 . A A . 11 TYR CE1 1 1
18 10238 1 1 11 TYR CE2 C -8.708 0.141 -5.517 1.00 . A A . 11 TYR CE2 1 1
18 10239 1 1 11 TYR CG C -6.370 -0.455 -5.474 1.00 . A A . 11 TYR CG 1 1
18 10240 1 1 11 TYR CZ C -8.473 0.999 -6.571 1.00 . A A . 11 TYR CZ 1 1
18 10241 1 1 11 TYR H H -6.499 -3.514 -5.344 1.00 . A A . 11 TYR H 1 1
18 10242 1 1 11 TYR HA H -4.398 -1.995 -6.703 1.00 . A A . 11 TYR HA 1 1
18 10243 1 1 11 TYR HB2 H -5.557 -1.641 -3.931 1.00 . A A . 11 TYR HB2 1 1
18 10244 1 1 11 TYR HB3 H -4.404 -0.565 -4.711 1.00 . A A . 11 TYR HB3 1 1
18 10245 1 1 11 TYR HD1 H -5.161 0.525 -6.935 1.00 . A A . 11 TYR HD1 1 1
18 10246 1 1 11 TYR HD2 H -7.841 -1.252 -4.149 1.00 . A A . 11 TYR HD2 1 1
18 10247 1 1 11 TYR HE1 H -7.016 1.812 -7.909 1.00 . A A . 11 TYR HE1 1 1
18 10248 1 1 11 TYR HE2 H -9.705 0.030 -5.116 1.00 . A A . 11 TYR HE2 1 1
18 10249 1 1 11 TYR HH H -9.250 2.636 -7.212 1.00 . A A . 11 TYR HH 1 1
18 10250 1 1 11 TYR N N -5.856 -3.304 -6.053 1.00 . A A . 11 TYR N 1 1
18 10251 1 1 11 TYR O O -3.768 -3.701 -4.002 1.00 . A A . 11 TYR O 1 1
18 10252 1 1 11 TYR OH O -9.513 1.718 -7.113 1.00 . A A . 11 TYR OH 1 1
18 10253 1 1 12 SER C C -0.020 -2.932 -5.344 1.00 . A A . 12 SER C 1 1
18 10254 1 1 12 SER CA C -1.264 -3.801 -5.185 1.00 . A A . 12 SER CA 1 1
18 10255 1 1 12 SER CB C -1.052 -5.146 -5.883 1.00 . A A . 12 SER CB 1 1
18 10256 1 1 12 SER H H -2.371 -2.662 -6.585 1.00 . A A . 12 SER H 1 1
18 10257 1 1 12 SER HA H -1.435 -3.974 -4.133 1.00 . A A . 12 SER HA 1 1
18 10258 1 1 12 SER HB2 H -1.143 -5.013 -6.951 1.00 . A A . 12 SER HB2 1 1
18 10259 1 1 12 SER HB3 H -0.066 -5.519 -5.650 1.00 . A A . 12 SER HB3 1 1
18 10260 1 1 12 SER HG H -2.133 -6.759 -6.144 1.00 . A A . 12 SER HG 1 1
18 10261 1 1 12 SER N N -2.439 -3.129 -5.726 1.00 . A A . 12 SER N 1 1
18 10262 1 1 12 SER O O 0.093 -2.156 -6.294 1.00 . A A . 12 SER O 1 1
18 10263 1 1 12 SER OG O -2.013 -6.097 -5.459 1.00 . A A . 12 SER OG 1 1
18 10264 1 1 13 CYS C C 3.271 -3.094 -5.098 1.00 . A A . 13 CYS C 1 1
18 10265 1 1 13 CYS CA C 2.149 -2.296 -4.441 1.00 . A A . 13 CYS CA 1 1
18 10266 1 1 13 CYS CB C 2.559 -1.889 -3.024 1.00 . A A . 13 CYS CB 1 1
18 10267 1 1 13 CYS H H 0.766 -3.703 -3.674 1.00 . A A . 13 CYS H 1 1
18 10268 1 1 13 CYS HA H 1.969 -1.405 -5.024 1.00 . A A . 13 CYS HA 1 1
18 10269 1 1 13 CYS HB2 H 1.695 -1.503 -2.504 1.00 . A A . 13 CYS HB2 1 1
18 10270 1 1 13 CYS HB3 H 2.930 -2.758 -2.501 1.00 . A A . 13 CYS HB3 1 1
18 10271 1 1 13 CYS N N 0.913 -3.068 -4.407 1.00 . A A . 13 CYS N 1 1
18 10272 1 1 13 CYS O O 3.569 -4.217 -4.690 1.00 . A A . 13 CYS O 1 1
18 10273 1 1 13 CYS SG S 3.855 -0.610 -2.964 1.00 . A A . 13 CYS SG 1 1
18 10274 1 1 14 ALA C C 6.320 -2.894 -6.147 1.00 . A A . 14 ALA C 1 1
18 10275 1 1 14 ALA CA C 4.981 -3.162 -6.828 1.00 . A A . 14 ALA CA 1 1
18 10276 1 1 14 ALA CB C 5.021 -2.696 -8.276 1.00 . A A . 14 ALA CB 1 1
18 10277 1 1 14 ALA H H 3.608 -1.611 -6.394 1.00 . A A . 14 ALA H 1 1
18 10278 1 1 14 ALA HA H 4.792 -4.225 -6.822 1.00 . A A . 14 ALA HA 1 1
18 10279 1 1 14 ALA HB1 H 5.779 -3.249 -8.810 1.00 . A A . 14 ALA HB1 1 1
18 10280 1 1 14 ALA HB2 H 4.058 -2.869 -8.735 1.00 . A A . 14 ALA HB2 1 1
18 10281 1 1 14 ALA HB3 H 5.253 -1.642 -8.309 1.00 . A A . 14 ALA HB3 1 1
18 10282 1 1 14 ALA N N 3.891 -2.507 -6.116 1.00 . A A . 14 ALA N 1 1
18 10283 1 1 14 ALA O O 7.358 -2.834 -6.804 1.00 . A A . 14 ALA O 1 1
18 10284 1 1 15 GLU C C 7.624 -3.448 -2.893 1.00 . A A . 15 GLU C 1 1
18 10285 1 1 15 GLU CA C 7.497 -2.473 -4.060 1.00 . A A . 15 GLU CA 1 1
18 10286 1 1 15 GLU CB C 7.496 -1.034 -3.538 1.00 . A A . 15 GLU CB 1 1
18 10287 1 1 15 GLU CD C 6.674 0.241 -5.557 1.00 . A A . 15 GLU CD 1 1
18 10288 1 1 15 GLU CG C 7.826 -0.001 -4.602 1.00 . A A . 15 GLU CG 1 1
18 10289 1 1 15 GLU H H 5.427 -2.795 -4.360 1.00 . A A . 15 GLU H 1 1
18 10290 1 1 15 GLU HA H 8.343 -2.606 -4.718 1.00 . A A . 15 GLU HA 1 1
18 10291 1 1 15 GLU HB2 H 6.518 -0.810 -3.138 1.00 . A A . 15 GLU HB2 1 1
18 10292 1 1 15 GLU HB3 H 8.226 -0.951 -2.746 1.00 . A A . 15 GLU HB3 1 1
18 10293 1 1 15 GLU HG2 H 8.072 0.931 -4.116 1.00 . A A . 15 GLU HG2 1 1
18 10294 1 1 15 GLU HG3 H 8.678 -0.346 -5.168 1.00 . A A . 15 GLU HG3 1 1
18 10295 1 1 15 GLU N N 6.286 -2.735 -4.828 1.00 . A A . 15 GLU N 1 1
18 10296 1 1 15 GLU O O 8.650 -4.110 -2.731 1.00 . A A . 15 GLU O 1 1
18 10297 1 1 15 GLU OE1 O 5.528 0.384 -5.082 1.00 . A A . 15 GLU OE1 1 1
18 10298 1 1 15 GLU OE2 O 6.919 0.288 -6.781 1.00 . A A . 15 GLU OE2 1 1
18 10299 1 1 16 CYS C C 5.558 -5.554 -1.124 1.00 . A A . 16 CYS C 1 1
18 10300 1 1 16 CYS CA C 6.566 -4.425 -0.930 1.00 . A A . 16 CYS CA 1 1
18 10301 1 1 16 CYS CB C 6.236 -3.644 0.343 1.00 . A A . 16 CYS CB 1 1
18 10302 1 1 16 CYS H H 5.785 -2.979 -2.264 1.00 . A A . 16 CYS H 1 1
18 10303 1 1 16 CYS HA H 7.553 -4.852 -0.835 1.00 . A A . 16 CYS HA 1 1
18 10304 1 1 16 CYS HB2 H 6.107 -4.340 1.159 1.00 . A A . 16 CYS HB2 1 1
18 10305 1 1 16 CYS HB3 H 7.056 -2.979 0.571 1.00 . A A . 16 CYS HB3 1 1
18 10306 1 1 16 CYS N N 6.574 -3.532 -2.083 1.00 . A A . 16 CYS N 1 1
18 10307 1 1 16 CYS O O 5.435 -6.443 -0.281 1.00 . A A . 16 CYS O 1 1
18 10308 1 1 16 CYS SG S 4.721 -2.640 0.229 1.00 . A A . 16 CYS SG 1 1
18 10309 1 1 17 LYS C C 2.675 -6.463 -1.567 1.00 . A A . 17 LYS C 1 1
18 10310 1 1 17 LYS CA C 3.842 -6.531 -2.547 1.00 . A A . 17 LYS CA 1 1
18 10311 1 1 17 LYS CB C 4.476 -7.923 -2.507 1.00 . A A . 17 LYS CB 1 1
18 10312 1 1 17 LYS CD C 5.358 -8.045 -4.855 1.00 . A A . 17 LYS CD 1 1
18 10313 1 1 17 LYS CE C 4.795 -9.386 -5.300 1.00 . A A . 17 LYS CE 1 1
18 10314 1 1 17 LYS CG C 5.713 -8.053 -3.378 1.00 . A A . 17 LYS CG 1 1
18 10315 1 1 17 LYS H H 4.982 -4.777 -2.874 1.00 . A A . 17 LYS H 1 1
18 10316 1 1 17 LYS HA H 3.471 -6.342 -3.543 1.00 . A A . 17 LYS HA 1 1
18 10317 1 1 17 LYS HB2 H 4.753 -8.149 -1.488 1.00 . A A . 17 LYS HB2 1 1
18 10318 1 1 17 LYS HB3 H 3.747 -8.647 -2.842 1.00 . A A . 17 LYS HB3 1 1
18 10319 1 1 17 LYS HD2 H 4.618 -7.279 -5.035 1.00 . A A . 17 LYS HD2 1 1
18 10320 1 1 17 LYS HD3 H 6.248 -7.830 -5.429 1.00 . A A . 17 LYS HD3 1 1
18 10321 1 1 17 LYS HE2 H 3.979 -9.654 -4.646 1.00 . A A . 17 LYS HE2 1 1
18 10322 1 1 17 LYS HE3 H 4.428 -9.290 -6.312 1.00 . A A . 17 LYS HE3 1 1
18 10323 1 1 17 LYS HG2 H 6.375 -7.225 -3.174 1.00 . A A . 17 LYS HG2 1 1
18 10324 1 1 17 LYS HG3 H 6.212 -8.982 -3.142 1.00 . A A . 17 LYS HG3 1 1
18 10325 1 1 17 LYS HZ1 H 5.429 -11.349 -5.629 1.00 . A A . 17 LYS HZ1 1 1
18 10326 1 1 17 LYS HZ2 H 6.138 -10.617 -4.279 1.00 . A A . 17 LYS HZ2 1 1
18 10327 1 1 17 LYS HZ3 H 6.646 -10.192 -5.835 1.00 . A A . 17 LYS HZ3 1 1
18 10328 1 1 17 LYS N N 4.838 -5.512 -2.240 1.00 . A A . 17 LYS N 1 1
18 10329 1 1 17 LYS NZ N 5.824 -10.462 -5.258 1.00 . A A . 17 LYS NZ 1 1
18 10330 1 1 17 LYS O O 2.239 -7.484 -1.037 1.00 . A A . 17 LYS O 1 1
18 10331 1 1 18 GLU C C -0.241 -4.820 -1.183 1.00 . A A . 18 GLU C 1 1
18 10332 1 1 18 GLU CA C 1.057 -5.056 -0.416 1.00 . A A . 18 GLU CA 1 1
18 10333 1 1 18 GLU CB C 1.335 -3.872 0.513 1.00 . A A . 18 GLU CB 1 1
18 10334 1 1 18 GLU CD C 1.512 -4.931 2.800 1.00 . A A . 18 GLU CD 1 1
18 10335 1 1 18 GLU CG C 0.711 -4.020 1.890 1.00 . A A . 18 GLU CG 1 1
18 10336 1 1 18 GLU H H 2.565 -4.478 -1.786 1.00 . A A . 18 GLU H 1 1
18 10337 1 1 18 GLU HA H 0.952 -5.951 0.178 1.00 . A A . 18 GLU HA 1 1
18 10338 1 1 18 GLU HB2 H 2.403 -3.768 0.634 1.00 . A A . 18 GLU HB2 1 1
18 10339 1 1 18 GLU HB3 H 0.944 -2.974 0.058 1.00 . A A . 18 GLU HB3 1 1
18 10340 1 1 18 GLU HG2 H 0.647 -3.045 2.349 1.00 . A A . 18 GLU HG2 1 1
18 10341 1 1 18 GLU HG3 H -0.283 -4.430 1.779 1.00 . A A . 18 GLU HG3 1 1
18 10342 1 1 18 GLU N N 2.174 -5.254 -1.332 1.00 . A A . 18 GLU N 1 1
18 10343 1 1 18 GLU O O -0.224 -4.476 -2.366 1.00 . A A . 18 GLU O 1 1
18 10344 1 1 18 GLU OE1 O 2.298 -5.749 2.278 1.00 . A A . 18 GLU OE1 1 1
18 10345 1 1 18 GLU OE2 O 1.353 -4.826 4.034 1.00 . A A . 18 GLU OE2 1 1
18 10346 1 1 19 THR C C -3.487 -3.767 -0.370 1.00 . A A . 19 THR C 1 1
18 10347 1 1 19 THR CA C -2.674 -4.817 -1.118 1.00 . A A . 19 THR CA 1 1
18 10348 1 1 19 THR CB C -3.472 -6.134 -1.160 1.00 . A A . 19 THR CB 1 1
18 10349 1 1 19 THR CG2 C -2.937 -7.057 -2.244 1.00 . A A . 19 THR CG2 1 1
18 10350 1 1 19 THR H H -1.316 -5.281 0.438 1.00 . A A . 19 THR H 1 1
18 10351 1 1 19 THR HA H -2.518 -4.483 -2.133 1.00 . A A . 19 THR HA 1 1
18 10352 1 1 19 THR HB H -4.505 -5.905 -1.380 1.00 . A A . 19 THR HB 1 1
18 10353 1 1 19 THR HG1 H -3.283 -6.136 0.803 1.00 . A A . 19 THR HG1 1 1
18 10354 1 1 19 THR HG21 H -2.947 -8.075 -1.887 1.00 . A A . 19 THR HG21 1 1
18 10355 1 1 19 THR HG22 H -1.925 -6.772 -2.493 1.00 . A A . 19 THR HG22 1 1
18 10356 1 1 19 THR HG23 H -3.560 -6.978 -3.123 1.00 . A A . 19 THR HG23 1 1
18 10357 1 1 19 THR N N -1.367 -5.007 -0.502 1.00 . A A . 19 THR N 1 1
18 10358 1 1 19 THR O O -3.253 -3.512 0.812 1.00 . A A . 19 THR O 1 1
18 10359 1 1 19 THR OG1 O -3.400 -6.791 0.111 1.00 . A A . 19 THR OG1 1 1
18 10360 1 1 20 PHE C C -6.704 -2.195 -1.041 1.00 . A A . 20 PHE C 1 1
18 10361 1 1 20 PHE CA C -5.291 -2.136 -0.466 1.00 . A A . 20 PHE CA 1 1
18 10362 1 1 20 PHE CB C -4.692 -0.748 -0.697 1.00 . A A . 20 PHE CB 1 1
18 10363 1 1 20 PHE CD1 C -2.222 -1.034 -1.039 1.00 . A A . 20 PHE CD1 1 1
18 10364 1 1 20 PHE CD2 C -2.980 -0.097 1.018 1.00 . A A . 20 PHE CD2 1 1
18 10365 1 1 20 PHE CE1 C -0.913 -0.921 -0.611 1.00 . A A . 20 PHE CE1 1 1
18 10366 1 1 20 PHE CE2 C -1.672 0.019 1.452 1.00 . A A . 20 PHE CE2 1 1
18 10367 1 1 20 PHE CG C -3.270 -0.624 -0.230 1.00 . A A . 20 PHE CG 1 1
18 10368 1 1 20 PHE CZ C -0.638 -0.393 0.635 1.00 . A A . 20 PHE CZ 1 1
18 10369 1 1 20 PHE H H -4.581 -3.407 -2.004 1.00 . A A . 20 PHE H 1 1
18 10370 1 1 20 PHE HA H -5.340 -2.327 0.595 1.00 . A A . 20 PHE HA 1 1
18 10371 1 1 20 PHE HB2 H -4.714 -0.525 -1.753 1.00 . A A . 20 PHE HB2 1 1
18 10372 1 1 20 PHE HB3 H -5.282 -0.016 -0.166 1.00 . A A . 20 PHE HB3 1 1
18 10373 1 1 20 PHE HD1 H -2.436 -1.446 -2.014 1.00 . A A . 20 PHE HD1 1 1
18 10374 1 1 20 PHE HD2 H -3.789 0.226 1.658 1.00 . A A . 20 PHE HD2 1 1
18 10375 1 1 20 PHE HE1 H -0.106 -1.244 -1.252 1.00 . A A . 20 PHE HE1 1 1
18 10376 1 1 20 PHE HE2 H -1.461 0.432 2.427 1.00 . A A . 20 PHE HE2 1 1
18 10377 1 1 20 PHE HZ H 0.384 -0.305 0.972 1.00 . A A . 20 PHE HZ 1 1
18 10378 1 1 20 PHE N N -4.443 -3.160 -1.065 1.00 . A A . 20 PHE N 1 1
18 10379 1 1 20 PHE O O -6.888 -2.350 -2.248 1.00 . A A . 20 PHE O 1 1
18 10380 1 1 21 SER C C -9.380 -1.041 -1.632 1.00 . A A . 21 SER C 1 1
18 10381 1 1 21 SER CA C -9.094 -2.114 -0.587 1.00 . A A . 21 SER CA 1 1
18 10382 1 1 21 SER CB C -10.016 -1.927 0.619 1.00 . A A . 21 SER CB 1 1
18 10383 1 1 21 SER H H -7.487 -1.950 0.782 1.00 . A A . 21 SER H 1 1
18 10384 1 1 21 SER HA H -9.279 -3.084 -1.024 1.00 . A A . 21 SER HA 1 1
18 10385 1 1 21 SER HB2 H -9.874 -2.745 1.309 1.00 . A A . 21 SER HB2 1 1
18 10386 1 1 21 SER HB3 H -9.777 -0.995 1.111 1.00 . A A . 21 SER HB3 1 1
18 10387 1 1 21 SER HG H -11.828 -2.671 0.565 1.00 . A A . 21 SER HG 1 1
18 10388 1 1 21 SER N N -7.698 -2.071 -0.167 1.00 . A A . 21 SER N 1 1
18 10389 1 1 21 SER O O -9.945 -1.323 -2.689 1.00 . A A . 21 SER O 1 1
18 10390 1 1 21 SER OG O -11.376 -1.897 0.221 1.00 . A A . 21 SER OG 1 1
18 10391 1 1 22 ASP C C -7.869 1.862 -2.743 1.00 . A A . 22 ASP C 1 1
18 10392 1 1 22 ASP CA C -9.200 1.308 -2.242 1.00 . A A . 22 ASP CA 1 1
18 10393 1 1 22 ASP CB C -9.999 2.414 -1.551 1.00 . A A . 22 ASP CB 1 1
18 10394 1 1 22 ASP CG C -10.852 3.205 -2.523 1.00 . A A . 22 ASP CG 1 1
18 10395 1 1 22 ASP H H -8.542 0.353 -0.471 1.00 . A A . 22 ASP H 1 1
18 10396 1 1 22 ASP HA H -9.764 0.943 -3.087 1.00 . A A . 22 ASP HA 1 1
18 10397 1 1 22 ASP HB2 H -10.648 1.971 -0.810 1.00 . A A . 22 ASP HB2 1 1
18 10398 1 1 22 ASP HB3 H -9.315 3.093 -1.065 1.00 . A A . 22 ASP HB3 1 1
18 10399 1 1 22 ASP N N -8.987 0.191 -1.329 1.00 . A A . 22 ASP N 1 1
18 10400 1 1 22 ASP O O -6.803 1.430 -2.308 1.00 . A A . 22 ASP O 1 1
18 10401 1 1 22 ASP OD1 O -11.455 2.586 -3.424 1.00 . A A . 22 ASP OD1 1 1
18 10402 1 1 22 ASP OD2 O -10.917 4.444 -2.382 1.00 . A A . 22 ASP OD2 1 1
18 10403 1 1 23 ASN C C -6.163 4.471 -3.267 1.00 . A A . 23 ASN C 1 1
18 10404 1 1 23 ASN CA C -6.742 3.432 -4.222 1.00 . A A . 23 ASN CA 1 1
18 10405 1 1 23 ASN CB C -7.060 4.083 -5.570 1.00 . A A . 23 ASN CB 1 1
18 10406 1 1 23 ASN CG C -7.527 5.518 -5.424 1.00 . A A . 23 ASN CG 1 1
18 10407 1 1 23 ASN H H -8.821 3.123 -3.969 1.00 . A A . 23 ASN H 1 1
18 10408 1 1 23 ASN HA H -6.011 2.652 -4.373 1.00 . A A . 23 ASN HA 1 1
18 10409 1 1 23 ASN HB2 H -6.171 4.075 -6.185 1.00 . A A . 23 ASN HB2 1 1
18 10410 1 1 23 ASN HB3 H -7.838 3.518 -6.062 1.00 . A A . 23 ASN HB3 1 1
18 10411 1 1 23 ASN HD21 H -5.644 6.159 -5.444 1.00 . A A . 23 ASN HD21 1 1
18 10412 1 1 23 ASN HD22 H -6.853 7.383 -5.285 1.00 . A A . 23 ASN HD22 1 1
18 10413 1 1 23 ASN N N -7.941 2.820 -3.661 1.00 . A A . 23 ASN N 1 1
18 10414 1 1 23 ASN ND2 N -6.579 6.447 -5.380 1.00 . A A . 23 ASN ND2 1 1
18 10415 1 1 23 ASN O O -4.956 4.510 -3.033 1.00 . A A . 23 ASN O 1 1
18 10416 1 1 23 ASN OD1 O -8.726 5.788 -5.351 1.00 . A A . 23 ASN OD1 1 1
18 10417 1 1 24 ASN C C -5.528 5.832 -0.846 1.00 . A A . 24 ASN C 1 1
18 10418 1 1 24 ASN CA C -6.610 6.352 -1.788 1.00 . A A . 24 ASN CA 1 1
18 10419 1 1 24 ASN CB C -7.805 6.861 -0.979 1.00 . A A . 24 ASN CB 1 1
18 10420 1 1 24 ASN CG C -8.682 7.807 -1.776 1.00 . A A . 24 ASN CG 1 1
18 10421 1 1 24 ASN H H -7.984 5.232 -2.945 1.00 . A A . 24 ASN H 1 1
18 10422 1 1 24 ASN HA H -6.205 7.169 -2.367 1.00 . A A . 24 ASN HA 1 1
18 10423 1 1 24 ASN HB2 H -8.407 6.018 -0.670 1.00 . A A . 24 ASN HB2 1 1
18 10424 1 1 24 ASN HB3 H -7.445 7.382 -0.105 1.00 . A A . 24 ASN HB3 1 1
18 10425 1 1 24 ASN HD21 H -10.071 7.757 -0.354 1.00 . A A . 24 ASN HD21 1 1
18 10426 1 1 24 ASN HD22 H -10.433 8.747 -1.723 1.00 . A A . 24 ASN HD22 1 1
18 10427 1 1 24 ASN N N -7.034 5.312 -2.718 1.00 . A A . 24 ASN N 1 1
18 10428 1 1 24 ASN ND2 N -9.846 8.137 -1.229 1.00 . A A . 24 ASN ND2 1 1
18 10429 1 1 24 ASN O O -4.479 6.455 -0.685 1.00 . A A . 24 ASN O 1 1
18 10430 1 1 24 ASN OD1 O -8.317 8.237 -2.871 1.00 . A A . 24 ASN OD1 1 1
18 10431 1 1 25 ARG C C -3.525 3.763 -0.004 1.00 . A A . 25 ARG C 1 1
18 10432 1 1 25 ARG CA C -4.842 4.081 0.698 1.00 . A A . 25 ARG CA 1 1
18 10433 1 1 25 ARG CB C -5.430 2.806 1.305 1.00 . A A . 25 ARG CB 1 1
18 10434 1 1 25 ARG CD C -7.435 1.988 2.580 1.00 . A A . 25 ARG CD 1 1
18 10435 1 1 25 ARG CG C -6.365 3.063 2.476 1.00 . A A . 25 ARG CG 1 1
18 10436 1 1 25 ARG CZ C -7.559 1.340 4.949 1.00 . A A . 25 ARG CZ 1 1
18 10437 1 1 25 ARG H H -6.646 4.236 -0.398 1.00 . A A . 25 ARG H 1 1
18 10438 1 1 25 ARG HA H -4.652 4.791 1.489 1.00 . A A . 25 ARG HA 1 1
18 10439 1 1 25 ARG HB2 H -5.982 2.279 0.541 1.00 . A A . 25 ARG HB2 1 1
18 10440 1 1 25 ARG HB3 H -4.621 2.180 1.650 1.00 . A A . 25 ARG HB3 1 1
18 10441 1 1 25 ARG HD2 H -8.190 2.176 1.832 1.00 . A A . 25 ARG HD2 1 1
18 10442 1 1 25 ARG HD3 H -6.980 1.027 2.398 1.00 . A A . 25 ARG HD3 1 1
18 10443 1 1 25 ARG HE H -8.913 2.457 4.000 1.00 . A A . 25 ARG HE 1 1
18 10444 1 1 25 ARG HG2 H -5.789 3.072 3.389 1.00 . A A . 25 ARG HG2 1 1
18 10445 1 1 25 ARG HG3 H -6.842 4.022 2.339 1.00 . A A . 25 ARG HG3 1 1
18 10446 1 1 25 ARG HH11 H -5.937 0.651 3.962 1.00 . A A . 25 ARG HH11 1 1
18 10447 1 1 25 ARG HH12 H -6.036 0.201 5.633 1.00 . A A . 25 ARG HH12 1 1
18 10448 1 1 25 ARG HH21 H -9.055 1.871 6.200 1.00 . A A . 25 ARG HH21 1 1
18 10449 1 1 25 ARG HH22 H -7.811 0.895 6.904 1.00 . A A . 25 ARG HH22 1 1
18 10450 1 1 25 ARG N N -5.792 4.685 -0.228 1.00 . A A . 25 ARG N 1 1
18 10451 1 1 25 ARG NE N -8.068 1.972 3.897 1.00 . A A . 25 ARG NE 1 1
18 10452 1 1 25 ARG NH1 N -6.417 0.676 4.839 1.00 . A A . 25 ARG NH1 1 1
18 10453 1 1 25 ARG NH2 N -8.194 1.371 6.114 1.00 . A A . 25 ARG NH2 1 1
18 10454 1 1 25 ARG O O -2.447 3.952 0.560 1.00 . A A . 25 ARG O 1 1
18 10455 1 1 26 LEU C C -1.577 4.164 -2.276 1.00 . A A . 26 LEU C 1 1
18 10456 1 1 26 LEU CA C -2.438 2.932 -2.017 1.00 . A A . 26 LEU CA 1 1
18 10457 1 1 26 LEU CB C -2.847 2.294 -3.346 1.00 . A A . 26 LEU CB 1 1
18 10458 1 1 26 LEU CD1 C -1.035 0.616 -3.772 1.00 . A A . 26 LEU CD1 1 1
18 10459 1 1 26 LEU CD2 C -2.213 1.695 -5.696 1.00 . A A . 26 LEU CD2 1 1
18 10460 1 1 26 LEU CG C -1.703 1.886 -4.275 1.00 . A A . 26 LEU CG 1 1
18 10461 1 1 26 LEU H H -4.508 3.148 -1.633 1.00 . A A . 26 LEU H 1 1
18 10462 1 1 26 LEU HA H -1.862 2.218 -1.447 1.00 . A A . 26 LEU HA 1 1
18 10463 1 1 26 LEU HB2 H -3.424 1.410 -3.124 1.00 . A A . 26 LEU HB2 1 1
18 10464 1 1 26 LEU HB3 H -3.467 3.004 -3.875 1.00 . A A . 26 LEU HB3 1 1
18 10465 1 1 26 LEU HD11 H -0.247 0.873 -3.081 1.00 . A A . 26 LEU HD11 1 1
18 10466 1 1 26 LEU HD12 H -0.617 0.074 -4.608 1.00 . A A . 26 LEU HD12 1 1
18 10467 1 1 26 LEU HD13 H -1.766 -0.002 -3.272 1.00 . A A . 26 LEU HD13 1 1
18 10468 1 1 26 LEU HD21 H -2.384 0.645 -5.880 1.00 . A A . 26 LEU HD21 1 1
18 10469 1 1 26 LEU HD22 H -1.478 2.068 -6.394 1.00 . A A . 26 LEU HD22 1 1
18 10470 1 1 26 LEU HD23 H -3.138 2.240 -5.823 1.00 . A A . 26 LEU HD23 1 1
18 10471 1 1 26 LEU HG H -0.960 2.671 -4.287 1.00 . A A . 26 LEU HG 1 1
18 10472 1 1 26 LEU N N -3.621 3.277 -1.237 1.00 . A A . 26 LEU N 1 1
18 10473 1 1 26 LEU O O -0.368 4.150 -2.042 1.00 . A A . 26 LEU O 1 1
18 10474 1 1 27 VAL C C -0.707 6.946 -1.832 1.00 . A A . 27 VAL C 1 1
18 10475 1 1 27 VAL CA C -1.501 6.473 -3.044 1.00 . A A . 27 VAL CA 1 1
18 10476 1 1 27 VAL CB C -2.474 7.587 -3.473 1.00 . A A . 27 VAL CB 1 1
18 10477 1 1 27 VAL CG1 C -1.723 8.884 -3.727 1.00 . A A . 27 VAL CG1 1 1
18 10478 1 1 27 VAL CG2 C -3.257 7.164 -4.707 1.00 . A A . 27 VAL CG2 1 1
18 10479 1 1 27 VAL H H -3.173 5.180 -2.923 1.00 . A A . 27 VAL H 1 1
18 10480 1 1 27 VAL HA H -0.817 6.287 -3.860 1.00 . A A . 27 VAL HA 1 1
18 10481 1 1 27 VAL HB H -3.175 7.754 -2.668 1.00 . A A . 27 VAL HB 1 1
18 10482 1 1 27 VAL HG11 H -0.834 8.911 -3.114 1.00 . A A . 27 VAL HG11 1 1
18 10483 1 1 27 VAL HG12 H -1.445 8.942 -4.770 1.00 . A A . 27 VAL HG12 1 1
18 10484 1 1 27 VAL HG13 H -2.357 9.722 -3.477 1.00 . A A . 27 VAL HG13 1 1
18 10485 1 1 27 VAL HG21 H -3.610 8.041 -5.228 1.00 . A A . 27 VAL HG21 1 1
18 10486 1 1 27 VAL HG22 H -2.616 6.590 -5.360 1.00 . A A . 27 VAL HG22 1 1
18 10487 1 1 27 VAL HG23 H -4.101 6.558 -4.409 1.00 . A A . 27 VAL HG23 1 1
18 10488 1 1 27 VAL N N -2.208 5.230 -2.757 1.00 . A A . 27 VAL N 1 1
18 10489 1 1 27 VAL O O 0.495 7.195 -1.924 1.00 . A A . 27 VAL O 1 1
18 10490 1 1 28 GLN C C 0.427 6.602 0.895 1.00 . A A . 28 GLN C 1 1
18 10491 1 1 28 GLN CA C -0.744 7.510 0.535 1.00 . A A . 28 GLN CA 1 1
18 10492 1 1 28 GLN CB C -1.756 7.537 1.682 1.00 . A A . 28 GLN CB 1 1
18 10493 1 1 28 GLN CD C -3.981 8.503 2.389 1.00 . A A . 28 GLN CD 1 1
18 10494 1 1 28 GLN CG C -2.679 8.744 1.651 1.00 . A A . 28 GLN CG 1 1
18 10495 1 1 28 GLN H H -2.343 6.852 -0.687 1.00 . A A . 28 GLN H 1 1
18 10496 1 1 28 GLN HA H -0.371 8.510 0.373 1.00 . A A . 28 GLN HA 1 1
18 10497 1 1 28 GLN HB2 H -2.363 6.645 1.632 1.00 . A A . 28 GLN HB2 1 1
18 10498 1 1 28 GLN HB3 H -1.219 7.545 2.619 1.00 . A A . 28 GLN HB3 1 1
18 10499 1 1 28 GLN HE21 H -5.015 9.216 0.848 1.00 . A A . 28 GLN HE21 1 1
18 10500 1 1 28 GLN HE22 H -5.951 8.691 2.202 1.00 . A A . 28 GLN HE22 1 1
18 10501 1 1 28 GLN HG2 H -2.173 9.580 2.111 1.00 . A A . 28 GLN HG2 1 1
18 10502 1 1 28 GLN HG3 H -2.903 8.983 0.622 1.00 . A A . 28 GLN HG3 1 1
18 10503 1 1 28 GLN N N -1.387 7.066 -0.696 1.00 . A A . 28 GLN N 1 1
18 10504 1 1 28 GLN NE2 N -5.095 8.838 1.749 1.00 . A A . 28 GLN NE2 1 1
18 10505 1 1 28 GLN O O 1.472 7.069 1.348 1.00 . A A . 28 GLN O 1 1
18 10506 1 1 28 GLN OE1 O -3.986 8.021 3.522 1.00 . A A . 28 GLN OE1 1 1
18 10507 1 1 29 HIS C C 2.495 4.521 0.084 1.00 . A A . 29 HIS C 1 1
18 10508 1 1 29 HIS CA C 1.287 4.326 0.996 1.00 . A A . 29 HIS CA 1 1
18 10509 1 1 29 HIS CB C 0.745 2.905 0.846 1.00 . A A . 29 HIS CB 1 1
18 10510 1 1 29 HIS CD2 C 2.588 1.345 -0.102 1.00 . A A . 29 HIS CD2 1 1
18 10511 1 1 29 HIS CE1 C 3.130 0.321 1.759 1.00 . A A . 29 HIS CE1 1 1
18 10512 1 1 29 HIS CG C 1.809 1.851 0.882 1.00 . A A . 29 HIS CG 1 1
18 10513 1 1 29 HIS H H -0.610 4.989 0.330 1.00 . A A . 29 HIS H 1 1
18 10514 1 1 29 HIS HA H 1.596 4.479 2.019 1.00 . A A . 29 HIS HA 1 1
18 10515 1 1 29 HIS HB2 H 0.053 2.704 1.651 1.00 . A A . 29 HIS HB2 1 1
18 10516 1 1 29 HIS HB3 H 0.226 2.821 -0.098 1.00 . A A . 29 HIS HB3 1 1
18 10517 1 1 29 HIS HD1 H 1.787 1.332 2.924 1.00 . A A . 29 HIS HD1 1 1
18 10518 1 1 29 HIS HD2 H 2.574 1.635 -1.144 1.00 . A A . 29 HIS HD2 1 1
18 10519 1 1 29 HIS HE1 H 3.610 -0.338 2.467 1.00 . A A . 29 HIS HE1 1 1
18 10520 1 1 29 HIS N N 0.245 5.301 0.692 1.00 . A A . 29 HIS N 1 1
18 10521 1 1 29 HIS ND1 N 2.172 1.188 2.035 1.00 . A A . 29 HIS ND1 1 1
18 10522 1 1 29 HIS NE2 N 3.400 0.397 0.468 1.00 . A A . 29 HIS NE2 1 1
18 10523 1 1 29 HIS O O 3.610 4.745 0.556 1.00 . A A . 29 HIS O 1 1
18 10524 1 1 30 GLN C C 4.228 5.780 -1.832 1.00 . A A . 30 GLN C 1 1
18 10525 1 1 30 GLN CA C 3.335 4.599 -2.198 1.00 . A A . 30 GLN CA 1 1
18 10526 1 1 30 GLN CB C 2.751 4.799 -3.597 1.00 . A A . 30 GLN CB 1 1
18 10527 1 1 30 GLN CD C 2.099 3.587 -5.716 1.00 . A A . 30 GLN CD 1 1
18 10528 1 1 30 GLN CG C 2.173 3.531 -4.203 1.00 . A A . 30 GLN CG 1 1
18 10529 1 1 30 GLN H H 1.355 4.253 -1.536 1.00 . A A . 30 GLN H 1 1
18 10530 1 1 30 GLN HA H 3.931 3.698 -2.192 1.00 . A A . 30 GLN HA 1 1
18 10531 1 1 30 GLN HB2 H 1.966 5.538 -3.544 1.00 . A A . 30 GLN HB2 1 1
18 10532 1 1 30 GLN HB3 H 3.531 5.161 -4.251 1.00 . A A . 30 GLN HB3 1 1
18 10533 1 1 30 GLN HE21 H 0.541 2.352 -5.711 1.00 . A A . 30 GLN HE21 1 1
18 10534 1 1 30 GLN HE22 H 1.070 2.888 -7.266 1.00 . A A . 30 GLN HE22 1 1
18 10535 1 1 30 GLN HG2 H 2.795 2.695 -3.919 1.00 . A A . 30 GLN HG2 1 1
18 10536 1 1 30 GLN HG3 H 1.176 3.384 -3.814 1.00 . A A . 30 GLN HG3 1 1
18 10537 1 1 30 GLN N N 2.265 4.433 -1.222 1.00 . A A . 30 GLN N 1 1
18 10538 1 1 30 GLN NE2 N 1.141 2.869 -6.290 1.00 . A A . 30 GLN NE2 1 1
18 10539 1 1 30 GLN O O 5.429 5.771 -2.102 1.00 . A A . 30 GLN O 1 1
18 10540 1 1 30 GLN OE1 O 2.896 4.268 -6.363 1.00 . A A . 30 GLN OE1 1 1
18 10541 1 1 31 LYS C C 5.391 7.651 0.273 1.00 . A A . 31 LYS C 1 1
18 10542 1 1 31 LYS CA C 4.374 7.986 -0.813 1.00 . A A . 31 LYS CA 1 1
18 10543 1 1 31 LYS CB C 3.411 9.064 -0.311 1.00 . A A . 31 LYS CB 1 1
18 10544 1 1 31 LYS CD C 1.510 10.602 -0.886 1.00 . A A . 31 LYS CD 1 1
18 10545 1 1 31 LYS CE C 1.988 11.765 -0.029 1.00 . A A . 31 LYS CE 1 1
18 10546 1 1 31 LYS CG C 2.676 9.791 -1.424 1.00 . A A . 31 LYS CG 1 1
18 10547 1 1 31 LYS H H 2.672 6.745 -1.029 1.00 . A A . 31 LYS H 1 1
18 10548 1 1 31 LYS HA H 4.899 8.360 -1.679 1.00 . A A . 31 LYS HA 1 1
18 10549 1 1 31 LYS HB2 H 2.678 8.603 0.335 1.00 . A A . 31 LYS HB2 1 1
18 10550 1 1 31 LYS HB3 H 3.971 9.793 0.257 1.00 . A A . 31 LYS HB3 1 1
18 10551 1 1 31 LYS HD2 H 0.940 10.992 -1.716 1.00 . A A . 31 LYS HD2 1 1
18 10552 1 1 31 LYS HD3 H 0.882 9.959 -0.286 1.00 . A A . 31 LYS HD3 1 1
18 10553 1 1 31 LYS HE2 H 2.860 12.200 -0.491 1.00 . A A . 31 LYS HE2 1 1
18 10554 1 1 31 LYS HE3 H 1.201 12.503 0.022 1.00 . A A . 31 LYS HE3 1 1
18 10555 1 1 31 LYS HG2 H 3.364 10.457 -1.923 1.00 . A A . 31 LYS HG2 1 1
18 10556 1 1 31 LYS HG3 H 2.302 9.063 -2.130 1.00 . A A . 31 LYS HG3 1 1
18 10557 1 1 31 LYS HZ1 H 3.234 11.764 1.647 1.00 . A A . 31 LYS HZ1 1 1
18 10558 1 1 31 LYS HZ2 H 2.435 10.295 1.386 1.00 . A A . 31 LYS HZ2 1 1
18 10559 1 1 31 LYS HZ3 H 1.590 11.617 2.016 1.00 . A A . 31 LYS HZ3 1 1
18 10560 1 1 31 LYS N N 3.633 6.797 -1.217 1.00 . A A . 31 LYS N 1 1
18 10561 1 1 31 LYS NZ N 2.336 11.330 1.352 1.00 . A A . 31 LYS NZ 1 1
18 10562 1 1 31 LYS O O 6.520 8.139 0.250 1.00 . A A . 31 LYS O 1 1
18 10563 1 1 32 MET C C 7.147 5.795 1.779 1.00 . A A . 32 MET C 1 1
18 10564 1 1 32 MET CA C 5.860 6.413 2.315 1.00 . A A . 32 MET CA 1 1
18 10565 1 1 32 MET CB C 5.145 5.418 3.232 1.00 . A A . 32 MET CB 1 1
18 10566 1 1 32 MET CE C 3.375 6.529 6.699 1.00 . A A . 32 MET CE 1 1
18 10567 1 1 32 MET CG C 4.026 6.041 4.050 1.00 . A A . 32 MET CG 1 1
18 10568 1 1 32 MET H H 4.070 6.458 1.186 1.00 . A A . 32 MET H 1 1
18 10569 1 1 32 MET HA H 6.108 7.297 2.883 1.00 . A A . 32 MET HA 1 1
18 10570 1 1 32 MET HB2 H 4.724 4.628 2.628 1.00 . A A . 32 MET HB2 1 1
18 10571 1 1 32 MET HB3 H 5.866 4.993 3.914 1.00 . A A . 32 MET HB3 1 1
18 10572 1 1 32 MET HE1 H 3.624 6.985 7.646 1.00 . A A . 32 MET HE1 1 1
18 10573 1 1 32 MET HE2 H 2.419 6.901 6.361 1.00 . A A . 32 MET HE2 1 1
18 10574 1 1 32 MET HE3 H 3.323 5.457 6.818 1.00 . A A . 32 MET HE3 1 1
18 10575 1 1 32 MET HG2 H 3.479 6.729 3.422 1.00 . A A . 32 MET HG2 1 1
18 10576 1 1 32 MET HG3 H 3.363 5.256 4.383 1.00 . A A . 32 MET HG3 1 1
18 10577 1 1 32 MET N N 4.982 6.815 1.222 1.00 . A A . 32 MET N 1 1
18 10578 1 1 32 MET O O 8.205 5.903 2.401 1.00 . A A . 32 MET O 1 1
18 10579 1 1 32 MET SD S 4.635 6.935 5.492 1.00 . A A . 32 MET SD 1 1
18 10580 1 1 33 HIS C C 9.234 5.553 -0.428 1.00 . A A . 33 HIS C 1 1
18 10581 1 1 33 HIS CA C 8.208 4.510 0.004 1.00 . A A . 33 HIS CA 1 1
18 10582 1 1 33 HIS CB C 7.775 3.674 -1.200 1.00 . A A . 33 HIS CB 1 1
18 10583 1 1 33 HIS CD2 C 6.111 1.711 -0.880 1.00 . A A . 33 HIS CD2 1 1
18 10584 1 1 33 HIS CE1 C 7.527 0.208 -0.144 1.00 . A A . 33 HIS CE1 1 1
18 10585 1 1 33 HIS CG C 7.334 2.289 -0.841 1.00 . A A . 33 HIS CG 1 1
18 10586 1 1 33 HIS H H 6.181 5.093 0.176 1.00 . A A . 33 HIS H 1 1
18 10587 1 1 33 HIS HA H 8.662 3.860 0.738 1.00 . A A . 33 HIS HA 1 1
18 10588 1 1 33 HIS HB2 H 6.949 4.167 -1.693 1.00 . A A . 33 HIS HB2 1 1
18 10589 1 1 33 HIS HB3 H 8.602 3.592 -1.890 1.00 . A A . 33 HIS HB3 1 1
18 10590 1 1 33 HIS HD1 H 9.162 1.434 -0.234 1.00 . A A . 33 HIS HD1 1 1
18 10591 1 1 33 HIS HD2 H 5.190 2.179 -1.198 1.00 . A A . 33 HIS HD2 1 1
18 10592 1 1 33 HIS HE1 H 7.944 -0.717 0.226 1.00 . A A . 33 HIS HE1 1 1
18 10593 1 1 33 HIS N N 7.051 5.146 0.623 1.00 . A A . 33 HIS N 1 1
18 10594 1 1 33 HIS ND1 N 8.199 1.322 -0.374 1.00 . A A . 33 HIS ND1 1 1
18 10595 1 1 33 HIS NE2 N 6.258 0.417 -0.442 1.00 . A A . 33 HIS NE2 1 1
18 10596 1 1 33 HIS O O 10.430 5.269 -0.507 1.00 . A A . 33 HIS O 1 1
18 10597 1 1 34 THR C C 10.886 7.918 -0.267 1.00 . A A . 34 THR C 1 1
18 10598 1 1 34 THR CA C 9.634 7.848 -1.135 1.00 . A A . 34 THR CA 1 1
18 10599 1 1 34 THR CB C 8.910 9.206 -1.084 1.00 . A A . 34 THR CB 1 1
18 10600 1 1 34 THR CG2 C 8.943 9.784 0.323 1.00 . A A . 34 THR CG2 1 1
18 10601 1 1 34 THR H H 7.797 6.928 -0.627 1.00 . A A . 34 THR H 1 1
18 10602 1 1 34 THR HA H 9.927 7.658 -2.158 1.00 . A A . 34 THR HA 1 1
18 10603 1 1 34 THR HB H 7.880 9.059 -1.373 1.00 . A A . 34 THR HB 1 1
18 10604 1 1 34 THR HG1 H 9.204 9.955 -2.885 1.00 . A A . 34 THR HG1 1 1
18 10605 1 1 34 THR HG21 H 8.475 10.757 0.323 1.00 . A A . 34 THR HG21 1 1
18 10606 1 1 34 THR HG22 H 9.967 9.878 0.650 1.00 . A A . 34 THR HG22 1 1
18 10607 1 1 34 THR HG23 H 8.409 9.127 0.994 1.00 . A A . 34 THR HG23 1 1
18 10608 1 1 34 THR N N 8.759 6.763 -0.709 1.00 . A A . 34 THR N 1 1
18 10609 1 1 34 THR O O 10.882 7.476 0.882 1.00 . A A . 34 THR O 1 1
18 10610 1 1 34 THR OG1 O 9.525 10.124 -1.996 1.00 . A A . 34 THR OG1 1 1
18 10611 1 1 35 VAL C C 13.942 9.890 -0.488 1.00 . A A . 35 VAL C 1 1
18 10612 1 1 35 VAL CA C 13.214 8.608 -0.099 1.00 . A A . 35 VAL CA 1 1
18 10613 1 1 35 VAL CB C 14.139 7.406 -0.361 1.00 . A A . 35 VAL CB 1 1
18 10614 1 1 35 VAL CG1 C 15.469 7.589 0.354 1.00 . A A . 35 VAL CG1 1 1
18 10615 1 1 35 VAL CG2 C 13.466 6.111 0.070 1.00 . A A . 35 VAL CG2 1 1
18 10616 1 1 35 VAL H H 11.896 8.812 -1.743 1.00 . A A . 35 VAL H 1 1
18 10617 1 1 35 VAL HA H 12.989 8.639 0.957 1.00 . A A . 35 VAL HA 1 1
18 10618 1 1 35 VAL HB H 14.332 7.350 -1.423 1.00 . A A . 35 VAL HB 1 1
18 10619 1 1 35 VAL HG11 H 15.742 8.634 0.344 1.00 . A A . 35 VAL HG11 1 1
18 10620 1 1 35 VAL HG12 H 15.378 7.250 1.376 1.00 . A A . 35 VAL HG12 1 1
18 10621 1 1 35 VAL HG13 H 16.231 7.013 -0.150 1.00 . A A . 35 VAL HG13 1 1
18 10622 1 1 35 VAL HG21 H 12.482 6.053 -0.370 1.00 . A A . 35 VAL HG21 1 1
18 10623 1 1 35 VAL HG22 H 14.059 5.271 -0.258 1.00 . A A . 35 VAL HG22 1 1
18 10624 1 1 35 VAL HG23 H 13.380 6.092 1.147 1.00 . A A . 35 VAL HG23 1 1
18 10625 1 1 35 VAL N N 11.955 8.478 -0.823 1.00 . A A . 35 VAL N 1 1
18 10626 1 1 35 VAL O O 14.499 9.994 -1.581 1.00 . A A . 35 VAL O 1 1
18 10627 1 1 36 LYS C C 15.456 12.547 1.359 1.00 . A A . 36 LYS C 1 1
18 10628 1 1 36 LYS CA C 14.594 12.142 0.168 1.00 . A A . 36 LYS CA 1 1
18 10629 1 1 36 LYS CB C 13.557 13.230 -0.118 1.00 . A A . 36 LYS CB 1 1
18 10630 1 1 36 LYS CD C 13.800 13.442 -2.609 1.00 . A A . 36 LYS CD 1 1
18 10631 1 1 36 LYS CE C 13.128 13.239 -3.959 1.00 . A A . 36 LYS CE 1 1
18 10632 1 1 36 LYS CG C 12.870 13.076 -1.464 1.00 . A A . 36 LYS CG 1 1
18 10633 1 1 36 LYS H H 13.472 10.723 1.268 1.00 . A A . 36 LYS H 1 1
18 10634 1 1 36 LYS HA H 15.229 12.025 -0.697 1.00 . A A . 36 LYS HA 1 1
18 10635 1 1 36 LYS HB2 H 12.801 13.202 0.653 1.00 . A A . 36 LYS HB2 1 1
18 10636 1 1 36 LYS HB3 H 14.047 14.193 -0.095 1.00 . A A . 36 LYS HB3 1 1
18 10637 1 1 36 LYS HD2 H 14.084 14.479 -2.514 1.00 . A A . 36 LYS HD2 1 1
18 10638 1 1 36 LYS HD3 H 14.681 12.819 -2.558 1.00 . A A . 36 LYS HD3 1 1
18 10639 1 1 36 LYS HE2 H 12.673 12.260 -3.977 1.00 . A A . 36 LYS HE2 1 1
18 10640 1 1 36 LYS HE3 H 12.365 13.993 -4.083 1.00 . A A . 36 LYS HE3 1 1
18 10641 1 1 36 LYS HG2 H 12.556 12.050 -1.584 1.00 . A A . 36 LYS HG2 1 1
18 10642 1 1 36 LYS HG3 H 12.006 13.725 -1.493 1.00 . A A . 36 LYS HG3 1 1
18 10643 1 1 36 LYS HZ1 H 14.044 12.495 -5.683 1.00 . A A . 36 LYS HZ1 1 1
18 10644 1 1 36 LYS HZ2 H 15.067 13.429 -4.712 1.00 . A A . 36 LYS HZ2 1 1
18 10645 1 1 36 LYS HZ3 H 13.887 14.179 -5.663 1.00 . A A . 36 LYS HZ3 1 1
18 10646 1 1 36 LYS N N 13.933 10.866 0.414 1.00 . A A . 36 LYS N 1 1
18 10647 1 1 36 LYS NZ N 14.099 13.342 -5.083 1.00 . A A . 36 LYS NZ 1 1
18 10648 1 1 36 LYS O O 15.001 13.262 2.252 1.00 . A A . 36 LYS O 1 1
18 10649 1 1 37 SER C C 18.149 13.829 2.322 1.00 . A A . 37 SER C 1 1
18 10650 1 1 37 SER CA C 17.628 12.400 2.449 1.00 . A A . 37 SER CA 1 1
18 10651 1 1 37 SER CB C 18.799 11.416 2.449 1.00 . A A . 37 SER CB 1 1
18 10652 1 1 37 SER H H 17.007 11.522 0.625 1.00 . A A . 37 SER H 1 1
18 10653 1 1 37 SER HA H 17.090 12.307 3.381 1.00 . A A . 37 SER HA 1 1
18 10654 1 1 37 SER HB2 H 18.440 10.434 2.720 1.00 . A A . 37 SER HB2 1 1
18 10655 1 1 37 SER HB3 H 19.235 11.380 1.461 1.00 . A A . 37 SER HB3 1 1
18 10656 1 1 37 SER HG H 20.642 11.439 3.113 1.00 . A A . 37 SER HG 1 1
18 10657 1 1 37 SER N N 16.703 12.087 1.366 1.00 . A A . 37 SER N 1 1
18 10658 1 1 37 SER O O 18.144 14.591 3.287 1.00 . A A . 37 SER O 1 1
18 10659 1 1 37 SER OG O 19.796 11.810 3.375 1.00 . A A . 37 SER OG 1 1
18 10660 1 1 38 GLY C C 19.401 15.783 -0.576 1.00 . A A . 38 GLY C 1 1
18 10661 1 1 38 GLY CA C 19.119 15.518 0.890 1.00 . A A . 38 GLY CA 1 1
18 10662 1 1 38 GLY H H 18.580 13.533 0.389 1.00 . A A . 38 GLY H 1 1
18 10663 1 1 38 GLY HA2 H 18.398 16.240 1.244 1.00 . A A . 38 GLY HA2 1 1
18 10664 1 1 38 GLY HA3 H 20.036 15.637 1.448 1.00 . A A . 38 GLY HA3 1 1
18 10665 1 1 38 GLY N N 18.600 14.183 1.122 1.00 . A A . 38 GLY N 1 1
18 10666 1 1 38 GLY O O 19.832 14.900 -1.317 1.00 . A A . 38 GLY O 1 1
18 10667 1 1 39 PRO C C 20.855 17.499 -2.761 1.00 . A A . 39 PRO C 1 1
18 10668 1 1 39 PRO CA C 19.374 17.434 -2.405 1.00 . A A . 39 PRO CA 1 1
18 10669 1 1 39 PRO CB C 18.747 18.829 -2.470 1.00 . A A . 39 PRO CB 1 1
18 10670 1 1 39 PRO CD C 18.637 18.130 -0.186 1.00 . A A . 39 PRO CD 1 1
18 10671 1 1 39 PRO CG C 18.804 19.335 -1.070 1.00 . A A . 39 PRO CG 1 1
18 10672 1 1 39 PRO HA H 18.867 16.777 -3.097 1.00 . A A . 39 PRO HA 1 1
18 10673 1 1 39 PRO HB2 H 19.321 19.454 -3.140 1.00 . A A . 39 PRO HB2 1 1
18 10674 1 1 39 PRO HB3 H 17.729 18.754 -2.821 1.00 . A A . 39 PRO HB3 1 1
18 10675 1 1 39 PRO HD2 H 19.220 18.240 0.716 1.00 . A A . 39 PRO HD2 1 1
18 10676 1 1 39 PRO HD3 H 17.595 17.978 0.052 1.00 . A A . 39 PRO HD3 1 1
18 10677 1 1 39 PRO HG2 H 19.758 19.805 -0.888 1.00 . A A . 39 PRO HG2 1 1
18 10678 1 1 39 PRO HG3 H 18.000 20.037 -0.901 1.00 . A A . 39 PRO HG3 1 1
18 10679 1 1 39 PRO N N 19.152 17.026 -1.014 1.00 . A A . 39 PRO N 1 1
18 10680 1 1 39 PRO O O 21.232 17.327 -3.920 1.00 . A A . 39 PRO O 1 1
18 10681 1 1 40 SER C C 23.747 16.449 -2.106 1.00 . A A . 40 SER C 1 1
18 10682 1 1 40 SER CA C 23.131 17.837 -1.966 1.00 . A A . 40 SER CA 1 1
18 10683 1 1 40 SER CB C 23.789 18.586 -0.806 1.00 . A A . 40 SER CB 1 1
18 10684 1 1 40 SER H H 21.328 17.874 -0.856 1.00 . A A . 40 SER H 1 1
18 10685 1 1 40 SER HA H 23.299 18.387 -2.880 1.00 . A A . 40 SER HA 1 1
18 10686 1 1 40 SER HB2 H 23.135 19.378 -0.474 1.00 . A A . 40 SER HB2 1 1
18 10687 1 1 40 SER HB3 H 23.965 17.899 0.009 1.00 . A A . 40 SER HB3 1 1
18 10688 1 1 40 SER HG H 24.871 19.843 -1.849 1.00 . A A . 40 SER HG 1 1
18 10689 1 1 40 SER N N 21.690 17.747 -1.758 1.00 . A A . 40 SER N 1 1
18 10690 1 1 40 SER O O 23.938 15.740 -1.118 1.00 . A A . 40 SER O 1 1
18 10691 1 1 40 SER OG O 25.027 19.152 -1.202 1.00 . A A . 40 SER OG 1 1
18 10692 1 1 41 SER C C 26.070 14.912 -4.149 1.00 . A A . 41 SER C 1 1
18 10693 1 1 41 SER CA C 24.650 14.763 -3.612 1.00 . A A . 41 SER CA 1 1
18 10694 1 1 41 SER CB C 23.792 13.988 -4.614 1.00 . A A . 41 SER CB 1 1
18 10695 1 1 41 SER H H 23.882 16.678 -4.087 1.00 . A A . 41 SER H 1 1
18 10696 1 1 41 SER HA H 24.685 14.215 -2.682 1.00 . A A . 41 SER HA 1 1
18 10697 1 1 41 SER HB2 H 22.756 14.044 -4.316 1.00 . A A . 41 SER HB2 1 1
18 10698 1 1 41 SER HB3 H 23.908 14.424 -5.596 1.00 . A A . 41 SER HB3 1 1
18 10699 1 1 41 SER HG H 23.409 12.069 -4.533 1.00 . A A . 41 SER HG 1 1
18 10700 1 1 41 SER N N 24.058 16.068 -3.341 1.00 . A A . 41 SER N 1 1
18 10701 1 1 41 SER O O 26.287 15.502 -5.206 1.00 . A A . 41 SER O 1 1
18 10702 1 1 41 SER OG O 24.178 12.626 -4.670 1.00 . A A . 41 SER OG 1 1
18 10703 1 1 42 GLY C C 28.841 15.870 -4.173 1.00 . A A . 42 GLY C 1 1
18 10704 1 1 42 GLY CA C 28.423 14.454 -3.828 1.00 . A A . 42 GLY CA 1 1
18 10705 1 1 42 GLY H H 26.803 13.912 -2.577 1.00 . A A . 42 GLY H 1 1
18 10706 1 1 42 GLY HA2 H 29.050 14.088 -3.029 1.00 . A A . 42 GLY HA2 1 1
18 10707 1 1 42 GLY HA3 H 28.563 13.828 -4.698 1.00 . A A . 42 GLY HA3 1 1
18 10708 1 1 42 GLY N N 27.035 14.371 -3.411 1.00 . A A . 42 GLY N 1 1
18 10709 1 1 42 GLY O O 29.026 16.170 -5.351 1.00 . A A . 42 GLY O 1 1
18 10710 2 2 1 ZN ZN ZN 4.701 -0.690 -0.766 1.00 . B A . 201 ZN ZN 1 1
19 10711 1 1 1 GLY C C 8.707 -20.825 -2.864 1.00 . A A . 1 GLY C 1 1
19 10712 1 1 1 GLY CA C 9.649 -21.474 -3.858 1.00 . A A . 1 GLY CA 1 1
19 10713 1 1 1 GLY H1 H 7.997 -22.285 -4.906 1.00 . A A . 1 GLY H1 1 1
19 10714 1 1 1 GLY HA2 H 10.209 -22.248 -3.355 1.00 . A A . 1 GLY HA2 1 1
19 10715 1 1 1 GLY HA3 H 10.337 -20.727 -4.225 1.00 . A A . 1 GLY HA3 1 1
19 10716 1 1 1 GLY N N 8.948 -22.059 -4.986 1.00 . A A . 1 GLY N 1 1
19 10717 1 1 1 GLY O O 8.335 -21.435 -1.861 1.00 . A A . 1 GLY O 1 1
19 10718 1 1 2 SER C C 6.206 -18.337 -3.027 1.00 . A A . 2 SER C 1 1
19 10719 1 1 2 SER CA C 7.421 -18.848 -2.259 1.00 . A A . 2 SER CA 1 1
19 10720 1 1 2 SER CB C 8.157 -17.676 -1.606 1.00 . A A . 2 SER CB 1 1
19 10721 1 1 2 SER H H 8.652 -19.150 -3.955 1.00 . A A . 2 SER H 1 1
19 10722 1 1 2 SER HA H 7.086 -19.526 -1.488 1.00 . A A . 2 SER HA 1 1
19 10723 1 1 2 SER HB2 H 8.890 -18.057 -0.911 1.00 . A A . 2 SER HB2 1 1
19 10724 1 1 2 SER HB3 H 8.653 -17.096 -2.371 1.00 . A A . 2 SER HB3 1 1
19 10725 1 1 2 SER HG H 7.455 -15.918 -1.105 1.00 . A A . 2 SER HG 1 1
19 10726 1 1 2 SER N N 8.321 -19.583 -3.140 1.00 . A A . 2 SER N 1 1
19 10727 1 1 2 SER O O 6.270 -17.306 -3.696 1.00 . A A . 2 SER O 1 1
19 10728 1 1 2 SER OG O 7.256 -16.836 -0.906 1.00 . A A . 2 SER OG 1 1
19 10729 1 1 3 SER C C 2.830 -18.174 -2.625 1.00 . A A . 3 SER C 1 1
19 10730 1 1 3 SER CA C 3.871 -18.690 -3.614 1.00 . A A . 3 SER CA 1 1
19 10731 1 1 3 SER CB C 3.308 -19.884 -4.387 1.00 . A A . 3 SER CB 1 1
19 10732 1 1 3 SER H H 5.112 -19.879 -2.378 1.00 . A A . 3 SER H 1 1
19 10733 1 1 3 SER HA H 4.109 -17.901 -4.312 1.00 . A A . 3 SER HA 1 1
19 10734 1 1 3 SER HB2 H 3.319 -20.758 -3.754 1.00 . A A . 3 SER HB2 1 1
19 10735 1 1 3 SER HB3 H 2.291 -19.669 -4.686 1.00 . A A . 3 SER HB3 1 1
19 10736 1 1 3 SER HG H 5.010 -20.043 -5.344 1.00 . A A . 3 SER HG 1 1
19 10737 1 1 3 SER N N 5.100 -19.067 -2.926 1.00 . A A . 3 SER N 1 1
19 10738 1 1 3 SER O O 2.987 -18.314 -1.412 1.00 . A A . 3 SER O 1 1
19 10739 1 1 3 SER OG O 4.078 -20.150 -5.547 1.00 . A A . 3 SER OG 1 1
19 10740 1 1 4 GLY C C -0.144 -16.021 -3.013 1.00 . A A . 4 GLY C 1 1
19 10741 1 1 4 GLY CA C 0.715 -17.048 -2.302 1.00 . A A . 4 GLY CA 1 1
19 10742 1 1 4 GLY H H 1.694 -17.493 -4.126 1.00 . A A . 4 GLY H 1 1
19 10743 1 1 4 GLY HA2 H 0.087 -17.863 -1.976 1.00 . A A . 4 GLY HA2 1 1
19 10744 1 1 4 GLY HA3 H 1.166 -16.585 -1.437 1.00 . A A . 4 GLY HA3 1 1
19 10745 1 1 4 GLY N N 1.766 -17.576 -3.152 1.00 . A A . 4 GLY N 1 1
19 10746 1 1 4 GLY O O 0.371 -15.140 -3.701 1.00 . A A . 4 GLY O 1 1
19 10747 1 1 5 SER C C -3.300 -14.559 -2.447 1.00 . A A . 5 SER C 1 1
19 10748 1 1 5 SER CA C -2.391 -15.212 -3.484 1.00 . A A . 5 SER CA 1 1
19 10749 1 1 5 SER CB C -3.234 -15.945 -4.529 1.00 . A A . 5 SER CB 1 1
19 10750 1 1 5 SER H H -1.808 -16.858 -2.287 1.00 . A A . 5 SER H 1 1
19 10751 1 1 5 SER HA H -1.813 -14.442 -3.974 1.00 . A A . 5 SER HA 1 1
19 10752 1 1 5 SER HB2 H -3.946 -15.258 -4.960 1.00 . A A . 5 SER HB2 1 1
19 10753 1 1 5 SER HB3 H -2.587 -16.326 -5.306 1.00 . A A . 5 SER HB3 1 1
19 10754 1 1 5 SER HG H -4.496 -17.441 -4.611 1.00 . A A . 5 SER HG 1 1
19 10755 1 1 5 SER N N -1.458 -16.135 -2.848 1.00 . A A . 5 SER N 1 1
19 10756 1 1 5 SER O O -3.492 -13.343 -2.451 1.00 . A A . 5 SER O 1 1
19 10757 1 1 5 SER OG O -3.938 -17.028 -3.948 1.00 . A A . 5 SER OG 1 1
19 10758 1 1 6 SER C C -5.688 -13.809 -1.072 1.00 . A A . 6 SER C 1 1
19 10759 1 1 6 SER CA C -4.752 -14.880 -0.520 1.00 . A A . 6 SER CA 1 1
19 10760 1 1 6 SER CB C -3.943 -14.314 0.648 1.00 . A A . 6 SER CB 1 1
19 10761 1 1 6 SER H H -3.667 -16.337 -1.609 1.00 . A A . 6 SER H 1 1
19 10762 1 1 6 SER HA H -5.344 -15.712 -0.167 1.00 . A A . 6 SER HA 1 1
19 10763 1 1 6 SER HB2 H -4.613 -14.053 1.454 1.00 . A A . 6 SER HB2 1 1
19 10764 1 1 6 SER HB3 H -3.240 -15.060 0.991 1.00 . A A . 6 SER HB3 1 1
19 10765 1 1 6 SER HG H -3.844 -12.458 0.028 1.00 . A A . 6 SER HG 1 1
19 10766 1 1 6 SER N N -3.859 -15.376 -1.561 1.00 . A A . 6 SER N 1 1
19 10767 1 1 6 SER O O -5.911 -12.778 -0.440 1.00 . A A . 6 SER O 1 1
19 10768 1 1 6 SER OG O -3.225 -13.156 0.258 1.00 . A A . 6 SER OG 1 1
19 10769 1 1 7 GLY C C -6.405 -12.005 -3.609 1.00 . A A . 7 GLY C 1 1
19 10770 1 1 7 GLY CA C -7.138 -13.112 -2.877 1.00 . A A . 7 GLY CA 1 1
19 10771 1 1 7 GLY H H -6.018 -14.902 -2.717 1.00 . A A . 7 GLY H 1 1
19 10772 1 1 7 GLY HA2 H -7.769 -13.637 -3.578 1.00 . A A . 7 GLY HA2 1 1
19 10773 1 1 7 GLY HA3 H -7.758 -12.671 -2.110 1.00 . A A . 7 GLY HA3 1 1
19 10774 1 1 7 GLY N N -6.233 -14.063 -2.258 1.00 . A A . 7 GLY N 1 1
19 10775 1 1 7 GLY O O -5.312 -11.607 -3.209 1.00 . A A . 7 GLY O 1 1
19 10776 1 1 8 GLU C C -7.030 -9.094 -5.141 1.00 . A A . 8 GLU C 1 1
19 10777 1 1 8 GLU CA C -6.402 -10.444 -5.476 1.00 . A A . 8 GLU CA 1 1
19 10778 1 1 8 GLU CB C -6.559 -10.735 -6.970 1.00 . A A . 8 GLU CB 1 1
19 10779 1 1 8 GLU CD C -6.331 -12.504 -8.758 1.00 . A A . 8 GLU CD 1 1
19 10780 1 1 8 GLU CG C -5.825 -11.985 -7.427 1.00 . A A . 8 GLU CG 1 1
19 10781 1 1 8 GLU H H -7.878 -11.869 -4.954 1.00 . A A . 8 GLU H 1 1
19 10782 1 1 8 GLU HA H -5.351 -10.408 -5.234 1.00 . A A . 8 GLU HA 1 1
19 10783 1 1 8 GLU HB2 H -7.608 -10.857 -7.192 1.00 . A A . 8 GLU HB2 1 1
19 10784 1 1 8 GLU HB3 H -6.177 -9.894 -7.529 1.00 . A A . 8 GLU HB3 1 1
19 10785 1 1 8 GLU HG2 H -4.774 -11.754 -7.523 1.00 . A A . 8 GLU HG2 1 1
19 10786 1 1 8 GLU HG3 H -5.956 -12.756 -6.682 1.00 . A A . 8 GLU HG3 1 1
19 10787 1 1 8 GLU N N -7.007 -11.510 -4.685 1.00 . A A . 8 GLU N 1 1
19 10788 1 1 8 GLU O O -8.051 -9.024 -4.456 1.00 . A A . 8 GLU O 1 1
19 10789 1 1 8 GLU OE1 O -7.381 -13.179 -8.770 1.00 . A A . 8 GLU OE1 1 1
19 10790 1 1 8 GLU OE2 O -5.676 -12.236 -9.787 1.00 . A A . 8 GLU OE2 1 1
19 10791 1 1 9 LYS C C -6.446 -5.717 -6.475 1.00 . A A . 9 LYS C 1 1
19 10792 1 1 9 LYS CA C -6.909 -6.675 -5.382 1.00 . A A . 9 LYS CA 1 1
19 10793 1 1 9 LYS CB C -6.434 -6.175 -4.016 1.00 . A A . 9 LYS CB 1 1
19 10794 1 1 9 LYS CD C -7.211 -5.217 -1.828 1.00 . A A . 9 LYS CD 1 1
19 10795 1 1 9 LYS CE C -7.721 -6.492 -1.173 1.00 . A A . 9 LYS CE 1 1
19 10796 1 1 9 LYS CG C -7.420 -5.243 -3.333 1.00 . A A . 9 LYS CG 1 1
19 10797 1 1 9 LYS H H -5.602 -8.144 -6.167 1.00 . A A . 9 LYS H 1 1
19 10798 1 1 9 LYS HA H -7.988 -6.713 -5.387 1.00 . A A . 9 LYS HA 1 1
19 10799 1 1 9 LYS HB2 H -6.270 -7.026 -3.372 1.00 . A A . 9 LYS HB2 1 1
19 10800 1 1 9 LYS HB3 H -5.501 -5.646 -4.145 1.00 . A A . 9 LYS HB3 1 1
19 10801 1 1 9 LYS HD2 H -6.156 -5.117 -1.621 1.00 . A A . 9 LYS HD2 1 1
19 10802 1 1 9 LYS HD3 H -7.743 -4.372 -1.414 1.00 . A A . 9 LYS HD3 1 1
19 10803 1 1 9 LYS HE2 H -8.742 -6.656 -1.482 1.00 . A A . 9 LYS HE2 1 1
19 10804 1 1 9 LYS HE3 H -7.108 -7.319 -1.499 1.00 . A A . 9 LYS HE3 1 1
19 10805 1 1 9 LYS HG2 H -7.286 -4.245 -3.721 1.00 . A A . 9 LYS HG2 1 1
19 10806 1 1 9 LYS HG3 H -8.425 -5.581 -3.542 1.00 . A A . 9 LYS HG3 1 1
19 10807 1 1 9 LYS HZ1 H -8.401 -7.023 0.730 1.00 . A A . 9 LYS HZ1 1 1
19 10808 1 1 9 LYS HZ2 H -7.841 -5.430 0.622 1.00 . A A . 9 LYS HZ2 1 1
19 10809 1 1 9 LYS HZ3 H -6.740 -6.713 0.658 1.00 . A A . 9 LYS HZ3 1 1
19 10810 1 1 9 LYS N N -6.412 -8.024 -5.628 1.00 . A A . 9 LYS N 1 1
19 10811 1 1 9 LYS NZ N -7.673 -6.409 0.313 1.00 . A A . 9 LYS NZ 1 1
19 10812 1 1 9 LYS O O -5.316 -5.788 -6.958 1.00 . A A . 9 LYS O 1 1
19 10813 1 1 10 PRO C C -6.029 -2.765 -7.449 1.00 . A A . 10 PRO C 1 1
19 10814 1 1 10 PRO CA C -7.041 -3.807 -7.914 1.00 . A A . 10 PRO CA 1 1
19 10815 1 1 10 PRO CB C -8.400 -3.152 -8.177 1.00 . A A . 10 PRO CB 1 1
19 10816 1 1 10 PRO CD C -8.703 -4.655 -6.343 1.00 . A A . 10 PRO CD 1 1
19 10817 1 1 10 PRO CG C -9.163 -3.341 -6.911 1.00 . A A . 10 PRO CG 1 1
19 10818 1 1 10 PRO HA H -6.684 -4.276 -8.819 1.00 . A A . 10 PRO HA 1 1
19 10819 1 1 10 PRO HB2 H -8.259 -2.104 -8.402 1.00 . A A . 10 PRO HB2 1 1
19 10820 1 1 10 PRO HB3 H -8.885 -3.643 -9.007 1.00 . A A . 10 PRO HB3 1 1
19 10821 1 1 10 PRO HD2 H -8.695 -4.617 -5.264 1.00 . A A . 10 PRO HD2 1 1
19 10822 1 1 10 PRO HD3 H -9.337 -5.458 -6.689 1.00 . A A . 10 PRO HD3 1 1
19 10823 1 1 10 PRO HG2 H -8.941 -2.538 -6.225 1.00 . A A . 10 PRO HG2 1 1
19 10824 1 1 10 PRO HG3 H -10.221 -3.375 -7.123 1.00 . A A . 10 PRO HG3 1 1
19 10825 1 1 10 PRO N N -7.338 -4.798 -6.875 1.00 . A A . 10 PRO N 1 1
19 10826 1 1 10 PRO O O -5.564 -1.943 -8.238 1.00 . A A . 10 PRO O 1 1
19 10827 1 1 11 TYR C C -3.580 -2.601 -4.924 1.00 . A A . 11 TYR C 1 1
19 10828 1 1 11 TYR CA C -4.735 -1.865 -5.596 1.00 . A A . 11 TYR CA 1 1
19 10829 1 1 11 TYR CB C -5.429 -0.951 -4.584 1.00 . A A . 11 TYR CB 1 1
19 10830 1 1 11 TYR CD1 C -6.762 0.409 -6.242 1.00 . A A . 11 TYR CD1 1 1
19 10831 1 1 11 TYR CD2 C -7.921 -0.585 -4.411 1.00 . A A . 11 TYR CD2 1 1
19 10832 1 1 11 TYR CE1 C -7.947 0.947 -6.706 1.00 . A A . 11 TYR CE1 1 1
19 10833 1 1 11 TYR CE2 C -9.111 -0.052 -4.869 1.00 . A A . 11 TYR CE2 1 1
19 10834 1 1 11 TYR CG C -6.728 -0.365 -5.088 1.00 . A A . 11 TYR CG 1 1
19 10835 1 1 11 TYR CZ C -9.119 0.713 -6.017 1.00 . A A . 11 TYR CZ 1 1
19 10836 1 1 11 TYR H H -6.096 -3.486 -5.586 1.00 . A A . 11 TYR H 1 1
19 10837 1 1 11 TYR HA H -4.343 -1.262 -6.402 1.00 . A A . 11 TYR HA 1 1
19 10838 1 1 11 TYR HB2 H -5.645 -1.514 -3.689 1.00 . A A . 11 TYR HB2 1 1
19 10839 1 1 11 TYR HB3 H -4.769 -0.132 -4.338 1.00 . A A . 11 TYR HB3 1 1
19 10840 1 1 11 TYR HD1 H -5.843 0.591 -6.780 1.00 . A A . 11 TYR HD1 1 1
19 10841 1 1 11 TYR HD2 H -7.911 -1.185 -3.513 1.00 . A A . 11 TYR HD2 1 1
19 10842 1 1 11 TYR HE1 H -7.954 1.546 -7.605 1.00 . A A . 11 TYR HE1 1 1
19 10843 1 1 11 TYR HE2 H -10.028 -0.235 -4.329 1.00 . A A . 11 TYR HE2 1 1
19 10844 1 1 11 TYR HH H -11.028 0.919 -5.941 1.00 . A A . 11 TYR HH 1 1
19 10845 1 1 11 TYR N N -5.691 -2.807 -6.165 1.00 . A A . 11 TYR N 1 1
19 10846 1 1 11 TYR O O -3.603 -2.848 -3.719 1.00 . A A . 11 TYR O 1 1
19 10847 1 1 11 TYR OH O -10.301 1.246 -6.475 1.00 . A A . 11 TYR OH 1 1
19 10848 1 1 12 SER C C -0.136 -2.831 -5.389 1.00 . A A . 12 SER C 1 1
19 10849 1 1 12 SER CA C -1.404 -3.658 -5.200 1.00 . A A . 12 SER CA 1 1
19 10850 1 1 12 SER CB C -1.255 -5.010 -5.899 1.00 . A A . 12 SER CB 1 1
19 10851 1 1 12 SER H H -2.609 -2.722 -6.668 1.00 . A A . 12 SER H 1 1
19 10852 1 1 12 SER HA H -1.558 -3.824 -4.143 1.00 . A A . 12 SER HA 1 1
19 10853 1 1 12 SER HB2 H -0.637 -5.658 -5.296 1.00 . A A . 12 SER HB2 1 1
19 10854 1 1 12 SER HB3 H -2.230 -5.457 -6.025 1.00 . A A . 12 SER HB3 1 1
19 10855 1 1 12 SER HG H -0.241 -5.689 -7.432 1.00 . A A . 12 SER HG 1 1
19 10856 1 1 12 SER N N -2.569 -2.947 -5.715 1.00 . A A . 12 SER N 1 1
19 10857 1 1 12 SER O O -0.090 -1.925 -6.221 1.00 . A A . 12 SER O 1 1
19 10858 1 1 12 SER OG O -0.652 -4.861 -7.173 1.00 . A A . 12 SER OG 1 1
19 10859 1 1 13 CYS C C 3.214 -3.282 -5.408 1.00 . A A . 13 CYS C 1 1
19 10860 1 1 13 CYS CA C 2.163 -2.440 -4.690 1.00 . A A . 13 CYS CA 1 1
19 10861 1 1 13 CYS CB C 2.656 -2.075 -3.289 1.00 . A A . 13 CYS CB 1 1
19 10862 1 1 13 CYS H H 0.795 -3.884 -3.966 1.00 . A A . 13 CYS H 1 1
19 10863 1 1 13 CYS HA H 2.000 -1.533 -5.253 1.00 . A A . 13 CYS HA 1 1
19 10864 1 1 13 CYS HB2 H 1.812 -1.769 -2.687 1.00 . A A . 13 CYS HB2 1 1
19 10865 1 1 13 CYS HB3 H 3.115 -2.943 -2.840 1.00 . A A . 13 CYS HB3 1 1
19 10866 1 1 13 CYS N N 0.893 -3.151 -4.611 1.00 . A A . 13 CYS N 1 1
19 10867 1 1 13 CYS O O 3.050 -4.490 -5.571 1.00 . A A . 13 CYS O 1 1
19 10868 1 1 13 CYS SG S 3.875 -0.722 -3.258 1.00 . A A . 13 CYS SG 1 1
19 10869 1 1 14 ALA C C 6.611 -3.436 -5.650 1.00 . A A . 14 ALA C 1 1
19 10870 1 1 14 ALA CA C 5.372 -3.322 -6.532 1.00 . A A . 14 ALA CA 1 1
19 10871 1 1 14 ALA CB C 5.708 -2.599 -7.827 1.00 . A A . 14 ALA CB 1 1
19 10872 1 1 14 ALA H H 4.366 -1.670 -5.674 1.00 . A A . 14 ALA H 1 1
19 10873 1 1 14 ALA HA H 5.027 -4.315 -6.782 1.00 . A A . 14 ALA HA 1 1
19 10874 1 1 14 ALA HB1 H 4.801 -2.414 -8.382 1.00 . A A . 14 ALA HB1 1 1
19 10875 1 1 14 ALA HB2 H 6.189 -1.658 -7.599 1.00 . A A . 14 ALA HB2 1 1
19 10876 1 1 14 ALA HB3 H 6.374 -3.210 -8.418 1.00 . A A . 14 ALA HB3 1 1
19 10877 1 1 14 ALA N N 4.293 -2.633 -5.834 1.00 . A A . 14 ALA N 1 1
19 10878 1 1 14 ALA O O 7.415 -4.354 -5.811 1.00 . A A . 14 ALA O 1 1
19 10879 1 1 15 GLU C C 7.703 -3.501 -2.684 1.00 . A A . 15 GLU C 1 1
19 10880 1 1 15 GLU CA C 7.901 -2.495 -3.813 1.00 . A A . 15 GLU CA 1 1
19 10881 1 1 15 GLU CB C 8.115 -1.096 -3.233 1.00 . A A . 15 GLU CB 1 1
19 10882 1 1 15 GLU CD C 7.360 0.176 -5.281 1.00 . A A . 15 GLU CD 1 1
19 10883 1 1 15 GLU CG C 8.474 -0.052 -4.278 1.00 . A A . 15 GLU CG 1 1
19 10884 1 1 15 GLU H H 6.082 -1.793 -4.640 1.00 . A A . 15 GLU H 1 1
19 10885 1 1 15 GLU HA H 8.774 -2.777 -4.381 1.00 . A A . 15 GLU HA 1 1
19 10886 1 1 15 GLU HB2 H 7.209 -0.782 -2.737 1.00 . A A . 15 GLU HB2 1 1
19 10887 1 1 15 GLU HB3 H 8.915 -1.139 -2.509 1.00 . A A . 15 GLU HB3 1 1
19 10888 1 1 15 GLU HG2 H 8.684 0.882 -3.778 1.00 . A A . 15 GLU HG2 1 1
19 10889 1 1 15 GLU HG3 H 9.355 -0.381 -4.808 1.00 . A A . 15 GLU HG3 1 1
19 10890 1 1 15 GLU N N 6.758 -2.499 -4.719 1.00 . A A . 15 GLU N 1 1
19 10891 1 1 15 GLU O O 8.449 -4.473 -2.564 1.00 . A A . 15 GLU O 1 1
19 10892 1 1 15 GLU OE1 O 6.182 0.192 -4.868 1.00 . A A . 15 GLU OE1 1 1
19 10893 1 1 15 GLU OE2 O 7.668 0.339 -6.481 1.00 . A A . 15 GLU OE2 1 1
19 10894 1 1 16 CYS C C 5.389 -5.218 -1.139 1.00 . A A . 16 CYS C 1 1
19 10895 1 1 16 CYS CA C 6.394 -4.144 -0.734 1.00 . A A . 16 CYS CA 1 1
19 10896 1 1 16 CYS CB C 5.848 -3.337 0.446 1.00 . A A . 16 CYS CB 1 1
19 10897 1 1 16 CYS H H 6.131 -2.469 -2.002 1.00 . A A . 16 CYS H 1 1
19 10898 1 1 16 CYS HA H 7.314 -4.623 -0.436 1.00 . A A . 16 CYS HA 1 1
19 10899 1 1 16 CYS HB2 H 5.748 -3.989 1.302 1.00 . A A . 16 CYS HB2 1 1
19 10900 1 1 16 CYS HB3 H 6.542 -2.544 0.683 1.00 . A A . 16 CYS HB3 1 1
19 10901 1 1 16 CYS N N 6.692 -3.261 -1.855 1.00 . A A . 16 CYS N 1 1
19 10902 1 1 16 CYS O O 5.268 -6.251 -0.480 1.00 . A A . 16 CYS O 1 1
19 10903 1 1 16 CYS SG S 4.221 -2.578 0.137 1.00 . A A . 16 CYS SG 1 1
19 10904 1 1 17 LYS C C 2.550 -6.097 -1.712 1.00 . A A . 17 LYS C 1 1
19 10905 1 1 17 LYS CA C 3.677 -5.912 -2.724 1.00 . A A . 17 LYS CA 1 1
19 10906 1 1 17 LYS CB C 4.332 -7.262 -3.026 1.00 . A A . 17 LYS CB 1 1
19 10907 1 1 17 LYS CD C 6.278 -6.884 -4.569 1.00 . A A . 17 LYS CD 1 1
19 10908 1 1 17 LYS CE C 7.267 -7.882 -3.987 1.00 . A A . 17 LYS CE 1 1
19 10909 1 1 17 LYS CG C 4.847 -7.383 -4.449 1.00 . A A . 17 LYS CG 1 1
19 10910 1 1 17 LYS H H 4.812 -4.126 -2.711 1.00 . A A . 17 LYS H 1 1
19 10911 1 1 17 LYS HA H 3.263 -5.510 -3.636 1.00 . A A . 17 LYS HA 1 1
19 10912 1 1 17 LYS HB2 H 5.163 -7.404 -2.351 1.00 . A A . 17 LYS HB2 1 1
19 10913 1 1 17 LYS HB3 H 3.607 -8.046 -2.860 1.00 . A A . 17 LYS HB3 1 1
19 10914 1 1 17 LYS HD2 H 6.510 -6.731 -5.612 1.00 . A A . 17 LYS HD2 1 1
19 10915 1 1 17 LYS HD3 H 6.369 -5.948 -4.036 1.00 . A A . 17 LYS HD3 1 1
19 10916 1 1 17 LYS HE2 H 6.803 -8.382 -3.150 1.00 . A A . 17 LYS HE2 1 1
19 10917 1 1 17 LYS HE3 H 7.514 -8.608 -4.747 1.00 . A A . 17 LYS HE3 1 1
19 10918 1 1 17 LYS HG2 H 4.813 -8.420 -4.748 1.00 . A A . 17 LYS HG2 1 1
19 10919 1 1 17 LYS HG3 H 4.216 -6.797 -5.102 1.00 . A A . 17 LYS HG3 1 1
19 10920 1 1 17 LYS HZ1 H 8.315 -6.244 -3.224 1.00 . A A . 17 LYS HZ1 1 1
19 10921 1 1 17 LYS HZ2 H 9.215 -7.196 -4.295 1.00 . A A . 17 LYS HZ2 1 1
19 10922 1 1 17 LYS HZ3 H 8.922 -7.741 -2.721 1.00 . A A . 17 LYS HZ3 1 1
19 10923 1 1 17 LYS N N 4.670 -4.967 -2.228 1.00 . A A . 17 LYS N 1 1
19 10924 1 1 17 LYS NZ N 8.517 -7.219 -3.524 1.00 . A A . 17 LYS NZ 1 1
19 10925 1 1 17 LYS O O 2.192 -7.223 -1.369 1.00 . A A . 17 LYS O 1 1
19 10926 1 1 18 GLU C C -0.430 -4.726 -0.938 1.00 . A A . 18 GLU C 1 1
19 10927 1 1 18 GLU CA C 0.908 -5.027 -0.270 1.00 . A A . 18 GLU CA 1 1
19 10928 1 1 18 GLU CB C 1.164 -4.025 0.858 1.00 . A A . 18 GLU CB 1 1
19 10929 1 1 18 GLU CD C -1.043 -4.234 2.069 1.00 . A A . 18 GLU CD 1 1
19 10930 1 1 18 GLU CG C 0.463 -4.381 2.159 1.00 . A A . 18 GLU CG 1 1
19 10931 1 1 18 GLU H H 2.324 -4.116 -1.553 1.00 . A A . 18 GLU H 1 1
19 10932 1 1 18 GLU HA H 0.873 -6.022 0.147 1.00 . A A . 18 GLU HA 1 1
19 10933 1 1 18 GLU HB2 H 2.227 -3.977 1.047 1.00 . A A . 18 GLU HB2 1 1
19 10934 1 1 18 GLU HB3 H 0.820 -3.051 0.543 1.00 . A A . 18 GLU HB3 1 1
19 10935 1 1 18 GLU HG2 H 0.696 -5.405 2.410 1.00 . A A . 18 GLU HG2 1 1
19 10936 1 1 18 GLU HG3 H 0.828 -3.729 2.939 1.00 . A A . 18 GLU HG3 1 1
19 10937 1 1 18 GLU N N 1.995 -4.985 -1.241 1.00 . A A . 18 GLU N 1 1
19 10938 1 1 18 GLU O O -0.524 -3.856 -1.805 1.00 . A A . 18 GLU O 1 1
19 10939 1 1 18 GLU OE1 O -1.522 -3.088 1.940 1.00 . A A . 18 GLU OE1 1 1
19 10940 1 1 18 GLU OE2 O -1.743 -5.267 2.126 1.00 . A A . 18 GLU OE2 1 1
19 10941 1 1 19 THR C C -3.578 -4.210 -0.309 1.00 . A A . 19 THR C 1 1
19 10942 1 1 19 THR CA C -2.799 -5.265 -1.086 1.00 . A A . 19 THR CA 1 1
19 10943 1 1 19 THR CB C -3.599 -6.581 -1.085 1.00 . A A . 19 THR CB 1 1
19 10944 1 1 19 THR CG2 C -2.952 -7.608 -2.003 1.00 . A A . 19 THR CG2 1 1
19 10945 1 1 19 THR H H -1.329 -6.129 0.167 1.00 . A A . 19 THR H 1 1
19 10946 1 1 19 THR HA H -2.689 -4.936 -2.110 1.00 . A A . 19 THR HA 1 1
19 10947 1 1 19 THR HB H -4.598 -6.379 -1.443 1.00 . A A . 19 THR HB 1 1
19 10948 1 1 19 THR HG1 H -3.873 -6.394 0.859 1.00 . A A . 19 THR HG1 1 1
19 10949 1 1 19 THR HG21 H -2.954 -7.235 -3.016 1.00 . A A . 19 THR HG21 1 1
19 10950 1 1 19 THR HG22 H -3.509 -8.532 -1.958 1.00 . A A . 19 THR HG22 1 1
19 10951 1 1 19 THR HG23 H -1.935 -7.785 -1.686 1.00 . A A . 19 THR HG23 1 1
19 10952 1 1 19 THR N N -1.466 -5.451 -0.528 1.00 . A A . 19 THR N 1 1
19 10953 1 1 19 THR O O -3.473 -4.121 0.914 1.00 . A A . 19 THR O 1 1
19 10954 1 1 19 THR OG1 O -3.676 -7.106 0.245 1.00 . A A . 19 THR OG1 1 1
19 10955 1 1 20 PHE C C -6.593 -2.386 -0.924 1.00 . A A . 20 PHE C 1 1
19 10956 1 1 20 PHE CA C -5.159 -2.361 -0.404 1.00 . A A . 20 PHE CA 1 1
19 10957 1 1 20 PHE CB C -4.532 -0.990 -0.669 1.00 . A A . 20 PHE CB 1 1
19 10958 1 1 20 PHE CD1 C -2.068 -1.294 -1.032 1.00 . A A . 20 PHE CD1 1 1
19 10959 1 1 20 PHE CD2 C -2.803 -0.374 1.041 1.00 . A A . 20 PHE CD2 1 1
19 10960 1 1 20 PHE CE1 C -0.755 -1.198 -0.612 1.00 . A A . 20 PHE CE1 1 1
19 10961 1 1 20 PHE CE2 C -1.491 -0.276 1.466 1.00 . A A . 20 PHE CE2 1 1
19 10962 1 1 20 PHE CG C -3.106 -0.884 -0.211 1.00 . A A . 20 PHE CG 1 1
19 10963 1 1 20 PHE CZ C -0.466 -0.687 0.638 1.00 . A A . 20 PHE CZ 1 1
19 10964 1 1 20 PHE H H -4.403 -3.531 -1.999 1.00 . A A . 20 PHE H 1 1
19 10965 1 1 20 PHE HA H -5.171 -2.542 0.660 1.00 . A A . 20 PHE HA 1 1
19 10966 1 1 20 PHE HB2 H -4.555 -0.792 -1.730 1.00 . A A . 20 PHE HB2 1 1
19 10967 1 1 20 PHE HB3 H -5.105 -0.235 -0.153 1.00 . A A . 20 PHE HB3 1 1
19 10968 1 1 20 PHE HD1 H -2.292 -1.693 -2.011 1.00 . A A . 20 PHE HD1 1 1
19 10969 1 1 20 PHE HD2 H -3.605 -0.051 1.691 1.00 . A A . 20 PHE HD2 1 1
19 10970 1 1 20 PHE HE1 H 0.045 -1.521 -1.262 1.00 . A A . 20 PHE HE1 1 1
19 10971 1 1 20 PHE HE2 H -1.269 0.125 2.445 1.00 . A A . 20 PHE HE2 1 1
19 10972 1 1 20 PHE HZ H 0.559 -0.612 0.968 1.00 . A A . 20 PHE HZ 1 1
19 10973 1 1 20 PHE N N -4.361 -3.411 -1.027 1.00 . A A . 20 PHE N 1 1
19 10974 1 1 20 PHE O O -6.827 -2.504 -2.127 1.00 . A A . 20 PHE O 1 1
19 10975 1 1 21 SER C C -9.467 -0.878 -0.647 1.00 . A A . 21 SER C 1 1
19 10976 1 1 21 SER CA C -8.962 -2.291 -0.372 1.00 . A A . 21 SER CA 1 1
19 10977 1 1 21 SER CB C -9.791 -2.934 0.742 1.00 . A A . 21 SER CB 1 1
19 10978 1 1 21 SER H H -7.300 -2.186 0.936 1.00 . A A . 21 SER H 1 1
19 10979 1 1 21 SER HA H -9.066 -2.880 -1.271 1.00 . A A . 21 SER HA 1 1
19 10980 1 1 21 SER HB2 H -10.826 -2.973 0.439 1.00 . A A . 21 SER HB2 1 1
19 10981 1 1 21 SER HB3 H -9.430 -3.936 0.923 1.00 . A A . 21 SER HB3 1 1
19 10982 1 1 21 SER HG H -8.773 -1.992 2.126 1.00 . A A . 21 SER HG 1 1
19 10983 1 1 21 SER N N -7.550 -2.277 -0.008 1.00 . A A . 21 SER N 1 1
19 10984 1 1 21 SER O O -10.632 -0.565 -0.404 1.00 . A A . 21 SER O 1 1
19 10985 1 1 21 SER OG O -9.694 -2.189 1.944 1.00 . A A . 21 SER OG 1 1
19 10986 1 1 22 ASP C C -7.786 2.061 -2.175 1.00 . A A . 22 ASP C 1 1
19 10987 1 1 22 ASP CA C -8.935 1.351 -1.466 1.00 . A A . 22 ASP CA 1 1
19 10988 1 1 22 ASP CB C -9.306 2.104 -0.188 1.00 . A A . 22 ASP CB 1 1
19 10989 1 1 22 ASP CG C -10.782 1.995 0.141 1.00 . A A . 22 ASP CG 1 1
19 10990 1 1 22 ASP H H -7.667 -0.339 -1.329 1.00 . A A . 22 ASP H 1 1
19 10991 1 1 22 ASP HA H -9.791 1.334 -2.124 1.00 . A A . 22 ASP HA 1 1
19 10992 1 1 22 ASP HB2 H -8.741 1.698 0.638 1.00 . A A . 22 ASP HB2 1 1
19 10993 1 1 22 ASP HB3 H -9.058 3.149 -0.309 1.00 . A A . 22 ASP HB3 1 1
19 10994 1 1 22 ASP N N -8.581 -0.029 -1.156 1.00 . A A . 22 ASP N 1 1
19 10995 1 1 22 ASP O O -6.667 2.112 -1.667 1.00 . A A . 22 ASP O 1 1
19 10996 1 1 22 ASP OD1 O -11.587 1.822 -0.797 1.00 . A A . 22 ASP OD1 1 1
19 10997 1 1 22 ASP OD2 O -11.131 2.084 1.337 1.00 . A A . 22 ASP OD2 1 1
19 10998 1 1 23 ASN C C -6.337 4.347 -3.276 1.00 . A A . 23 ASN C 1 1
19 10999 1 1 23 ASN CA C -7.061 3.312 -4.133 1.00 . A A . 23 ASN CA 1 1
19 11000 1 1 23 ASN CB C -7.704 3.995 -5.342 1.00 . A A . 23 ASN CB 1 1
19 11001 1 1 23 ASN CG C -6.969 5.256 -5.753 1.00 . A A . 23 ASN CG 1 1
19 11002 1 1 23 ASN H H -8.982 2.533 -3.707 1.00 . A A . 23 ASN H 1 1
19 11003 1 1 23 ASN HA H -6.343 2.585 -4.481 1.00 . A A . 23 ASN HA 1 1
19 11004 1 1 23 ASN HB2 H -7.701 3.311 -6.178 1.00 . A A . 23 ASN HB2 1 1
19 11005 1 1 23 ASN HB3 H -8.723 4.256 -5.100 1.00 . A A . 23 ASN HB3 1 1
19 11006 1 1 23 ASN HD21 H -5.798 4.206 -6.970 1.00 . A A . 23 ASN HD21 1 1
19 11007 1 1 23 ASN HD22 H -5.497 5.906 -6.920 1.00 . A A . 23 ASN HD22 1 1
19 11008 1 1 23 ASN N N -8.071 2.607 -3.353 1.00 . A A . 23 ASN N 1 1
19 11009 1 1 23 ASN ND2 N -5.989 5.108 -6.637 1.00 . A A . 23 ASN ND2 1 1
19 11010 1 1 23 ASN O O -5.111 4.444 -3.306 1.00 . A A . 23 ASN O 1 1
19 11011 1 1 23 ASN OD1 O -7.279 6.350 -5.281 1.00 . A A . 23 ASN OD1 1 1
19 11012 1 1 24 ASN C C -5.371 5.590 -0.838 1.00 . A A . 24 ASN C 1 1
19 11013 1 1 24 ASN CA C -6.538 6.146 -1.648 1.00 . A A . 24 ASN CA 1 1
19 11014 1 1 24 ASN CB C -7.610 6.698 -0.707 1.00 . A A . 24 ASN CB 1 1
19 11015 1 1 24 ASN CG C -7.090 7.827 0.162 1.00 . A A . 24 ASN CG 1 1
19 11016 1 1 24 ASN H H -8.078 4.993 -2.534 1.00 . A A . 24 ASN H 1 1
19 11017 1 1 24 ASN HA H -6.177 6.945 -2.277 1.00 . A A . 24 ASN HA 1 1
19 11018 1 1 24 ASN HB2 H -8.437 7.072 -1.293 1.00 . A A . 24 ASN HB2 1 1
19 11019 1 1 24 ASN HB3 H -7.960 5.905 -0.064 1.00 . A A . 24 ASN HB3 1 1
19 11020 1 1 24 ASN HD21 H -8.724 7.742 1.292 1.00 . A A . 24 ASN HD21 1 1
19 11021 1 1 24 ASN HD22 H -7.558 8.934 1.745 1.00 . A A . 24 ASN HD22 1 1
19 11022 1 1 24 ASN N N -7.106 5.118 -2.514 1.00 . A A . 24 ASN N 1 1
19 11023 1 1 24 ASN ND2 N -7.870 8.206 1.168 1.00 . A A . 24 ASN ND2 1 1
19 11024 1 1 24 ASN O O -4.255 6.107 -0.904 1.00 . A A . 24 ASN O 1 1
19 11025 1 1 24 ASN OD1 O -6.001 8.352 -0.069 1.00 . A A . 24 ASN OD1 1 1
19 11026 1 1 25 ARG C C -3.358 3.613 -0.075 1.00 . A A . 25 ARG C 1 1
19 11027 1 1 25 ARG CA C -4.608 3.910 0.748 1.00 . A A . 25 ARG CA 1 1
19 11028 1 1 25 ARG CB C -5.140 2.618 1.371 1.00 . A A . 25 ARG CB 1 1
19 11029 1 1 25 ARG CD C -6.898 1.546 2.812 1.00 . A A . 25 ARG CD 1 1
19 11030 1 1 25 ARG CG C -6.208 2.846 2.428 1.00 . A A . 25 ARG CG 1 1
19 11031 1 1 25 ARG CZ C -8.147 2.146 4.843 1.00 . A A . 25 ARG CZ 1 1
19 11032 1 1 25 ARG H H -6.545 4.168 -0.066 1.00 . A A . 25 ARG H 1 1
19 11033 1 1 25 ARG HA H -4.350 4.600 1.537 1.00 . A A . 25 ARG HA 1 1
19 11034 1 1 25 ARG HB2 H -5.562 2.002 0.591 1.00 . A A . 25 ARG HB2 1 1
19 11035 1 1 25 ARG HB3 H -4.318 2.089 1.830 1.00 . A A . 25 ARG HB3 1 1
19 11036 1 1 25 ARG HD2 H -7.139 1.002 1.911 1.00 . A A . 25 ARG HD2 1 1
19 11037 1 1 25 ARG HD3 H -6.222 0.961 3.417 1.00 . A A . 25 ARG HD3 1 1
19 11038 1 1 25 ARG HE H -8.978 1.660 3.097 1.00 . A A . 25 ARG HE 1 1
19 11039 1 1 25 ARG HG2 H -5.747 3.269 3.308 1.00 . A A . 25 ARG HG2 1 1
19 11040 1 1 25 ARG HG3 H -6.945 3.533 2.039 1.00 . A A . 25 ARG HG3 1 1
19 11041 1 1 25 ARG HH11 H -6.136 2.173 5.042 1.00 . A A . 25 ARG HH11 1 1
19 11042 1 1 25 ARG HH12 H -7.028 2.595 6.466 1.00 . A A . 25 ARG HH12 1 1
19 11043 1 1 25 ARG HH21 H -10.163 2.213 4.965 1.00 . A A . 25 ARG HH21 1 1
19 11044 1 1 25 ARG HH22 H -9.319 2.616 6.422 1.00 . A A . 25 ARG HH22 1 1
19 11045 1 1 25 ARG N N -5.636 4.535 -0.075 1.00 . A A . 25 ARG N 1 1
19 11046 1 1 25 ARG NE N -8.126 1.781 3.566 1.00 . A A . 25 ARG NE 1 1
19 11047 1 1 25 ARG NH1 N -7.011 2.318 5.505 1.00 . A A . 25 ARG NH1 1 1
19 11048 1 1 25 ARG NH2 N -9.305 2.341 5.461 1.00 . A A . 25 ARG NH2 1 1
19 11049 1 1 25 ARG O O -2.238 3.898 0.352 1.00 . A A . 25 ARG O 1 1
19 11050 1 1 26 LEU C C -1.692 3.957 -2.570 1.00 . A A . 26 LEU C 1 1
19 11051 1 1 26 LEU CA C -2.445 2.702 -2.140 1.00 . A A . 26 LEU CA 1 1
19 11052 1 1 26 LEU CB C -2.956 1.954 -3.372 1.00 . A A . 26 LEU CB 1 1
19 11053 1 1 26 LEU CD1 C -1.119 0.359 -3.979 1.00 . A A . 26 LEU CD1 1 1
19 11054 1 1 26 LEU CD2 C -2.557 1.346 -5.771 1.00 . A A . 26 LEU CD2 1 1
19 11055 1 1 26 LEU CG C -1.903 1.586 -4.418 1.00 . A A . 26 LEU CG 1 1
19 11056 1 1 26 LEU H H -4.471 2.835 -1.542 1.00 . A A . 26 LEU H 1 1
19 11057 1 1 26 LEU HA H -1.770 2.061 -1.593 1.00 . A A . 26 LEU HA 1 1
19 11058 1 1 26 LEU HB2 H -3.419 1.039 -3.034 1.00 . A A . 26 LEU HB2 1 1
19 11059 1 1 26 LEU HB3 H -3.698 2.576 -3.852 1.00 . A A . 26 LEU HB3 1 1
19 11060 1 1 26 LEU HD11 H -1.090 -0.357 -4.785 1.00 . A A . 26 LEU HD11 1 1
19 11061 1 1 26 LEU HD12 H -1.598 -0.085 -3.119 1.00 . A A . 26 LEU HD12 1 1
19 11062 1 1 26 LEU HD13 H -0.112 0.650 -3.718 1.00 . A A . 26 LEU HD13 1 1
19 11063 1 1 26 LEU HD21 H -2.739 2.294 -6.256 1.00 . A A . 26 LEU HD21 1 1
19 11064 1 1 26 LEU HD22 H -3.494 0.828 -5.631 1.00 . A A . 26 LEU HD22 1 1
19 11065 1 1 26 LEU HD23 H -1.903 0.746 -6.387 1.00 . A A . 26 LEU HD23 1 1
19 11066 1 1 26 LEU HG H -1.207 2.407 -4.523 1.00 . A A . 26 LEU HG 1 1
19 11067 1 1 26 LEU N N -3.556 3.039 -1.256 1.00 . A A . 26 LEU N 1 1
19 11068 1 1 26 LEU O O -0.462 3.990 -2.561 1.00 . A A . 26 LEU O 1 1
19 11069 1 1 27 VAL C C -0.937 6.826 -2.292 1.00 . A A . 27 VAL C 1 1
19 11070 1 1 27 VAL CA C -1.843 6.250 -3.373 1.00 . A A . 27 VAL CA 1 1
19 11071 1 1 27 VAL CB C -2.923 7.289 -3.731 1.00 . A A . 27 VAL CB 1 1
19 11072 1 1 27 VAL CG1 C -2.287 8.638 -4.032 1.00 . A A . 27 VAL CG1 1 1
19 11073 1 1 27 VAL CG2 C -3.756 6.808 -4.909 1.00 . A A . 27 VAL CG2 1 1
19 11074 1 1 27 VAL H H -3.416 4.905 -2.929 1.00 . A A . 27 VAL H 1 1
19 11075 1 1 27 VAL HA H -1.254 6.056 -4.258 1.00 . A A . 27 VAL HA 1 1
19 11076 1 1 27 VAL HB H -3.576 7.407 -2.879 1.00 . A A . 27 VAL HB 1 1
19 11077 1 1 27 VAL HG11 H -1.800 8.598 -4.996 1.00 . A A . 27 VAL HG11 1 1
19 11078 1 1 27 VAL HG12 H -3.050 9.402 -4.044 1.00 . A A . 27 VAL HG12 1 1
19 11079 1 1 27 VAL HG13 H -1.557 8.870 -3.271 1.00 . A A . 27 VAL HG13 1 1
19 11080 1 1 27 VAL HG21 H -4.641 7.420 -4.998 1.00 . A A . 27 VAL HG21 1 1
19 11081 1 1 27 VAL HG22 H -3.173 6.881 -5.815 1.00 . A A . 27 VAL HG22 1 1
19 11082 1 1 27 VAL HG23 H -4.045 5.779 -4.749 1.00 . A A . 27 VAL HG23 1 1
19 11083 1 1 27 VAL N N -2.440 4.991 -2.944 1.00 . A A . 27 VAL N 1 1
19 11084 1 1 27 VAL O O 0.278 6.915 -2.469 1.00 . A A . 27 VAL O 1 1
19 11085 1 1 28 GLN C C 0.290 6.812 0.424 1.00 . A A . 28 GLN C 1 1
19 11086 1 1 28 GLN CA C -0.781 7.784 -0.060 1.00 . A A . 28 GLN CA 1 1
19 11087 1 1 28 GLN CB C -1.721 8.140 1.093 1.00 . A A . 28 GLN CB 1 1
19 11088 1 1 28 GLN CD C -1.534 10.610 1.593 1.00 . A A . 28 GLN CD 1 1
19 11089 1 1 28 GLN CG C -2.362 9.512 0.954 1.00 . A A . 28 GLN CG 1 1
19 11090 1 1 28 GLN H H -2.507 7.119 -1.089 1.00 . A A . 28 GLN H 1 1
19 11091 1 1 28 GLN HA H -0.301 8.684 -0.412 1.00 . A A . 28 GLN HA 1 1
19 11092 1 1 28 GLN HB2 H -2.508 7.402 1.142 1.00 . A A . 28 GLN HB2 1 1
19 11093 1 1 28 GLN HB3 H -1.162 8.120 2.017 1.00 . A A . 28 GLN HB3 1 1
19 11094 1 1 28 GLN HE21 H -0.471 10.812 -0.075 1.00 . A A . 28 GLN HE21 1 1
19 11095 1 1 28 GLN HE22 H -0.033 11.860 1.226 1.00 . A A . 28 GLN HE22 1 1
19 11096 1 1 28 GLN HG2 H -2.479 9.736 -0.096 1.00 . A A . 28 GLN HG2 1 1
19 11097 1 1 28 GLN HG3 H -3.332 9.491 1.427 1.00 . A A . 28 GLN HG3 1 1
19 11098 1 1 28 GLN N N -1.536 7.216 -1.171 1.00 . A A . 28 GLN N 1 1
19 11099 1 1 28 GLN NE2 N -0.582 11.148 0.839 1.00 . A A . 28 GLN NE2 1 1
19 11100 1 1 28 GLN O O 1.339 7.225 0.920 1.00 . A A . 28 GLN O 1 1
19 11101 1 1 28 GLN OE1 O -1.747 10.970 2.751 1.00 . A A . 28 GLN OE1 1 1
19 11102 1 1 29 HIS C C 2.248 4.561 -0.117 1.00 . A A . 29 HIS C 1 1
19 11103 1 1 29 HIS CA C 0.961 4.488 0.699 1.00 . A A . 29 HIS CA 1 1
19 11104 1 1 29 HIS CB C 0.331 3.103 0.555 1.00 . A A . 29 HIS CB 1 1
19 11105 1 1 29 HIS CD2 C 1.929 1.484 -0.692 1.00 . A A . 29 HIS CD2 1 1
19 11106 1 1 29 HIS CE1 C 2.696 0.390 1.046 1.00 . A A . 29 HIS CE1 1 1
19 11107 1 1 29 HIS CG C 1.334 2.000 0.409 1.00 . A A . 29 HIS CG 1 1
19 11108 1 1 29 HIS H H -0.833 5.252 -0.126 1.00 . A A . 29 HIS H 1 1
19 11109 1 1 29 HIS HA H 1.198 4.661 1.737 1.00 . A A . 29 HIS HA 1 1
19 11110 1 1 29 HIS HB2 H -0.266 2.894 1.431 1.00 . A A . 29 HIS HB2 1 1
19 11111 1 1 29 HIS HB3 H -0.305 3.092 -0.318 1.00 . A A . 29 HIS HB3 1 1
19 11112 1 1 29 HIS HD1 H 1.598 1.432 2.421 1.00 . A A . 29 HIS HD1 1 1
19 11113 1 1 29 HIS HD2 H 1.771 1.800 -1.714 1.00 . A A . 29 HIS HD2 1 1
19 11114 1 1 29 HIS HE1 H 3.246 -0.308 1.660 1.00 . A A . 29 HIS HE1 1 1
19 11115 1 1 29 HIS N N 0.020 5.519 0.277 1.00 . A A . 29 HIS N 1 1
19 11116 1 1 29 HIS ND1 N 1.836 1.292 1.481 1.00 . A A . 29 HIS ND1 1 1
19 11117 1 1 29 HIS NE2 N 2.771 0.485 -0.270 1.00 . A A . 29 HIS NE2 1 1
19 11118 1 1 29 HIS O O 3.337 4.714 0.436 1.00 . A A . 29 HIS O 1 1
19 11119 1 1 30 GLN C C 4.281 5.537 -1.846 1.00 . A A . 30 GLN C 1 1
19 11120 1 1 30 GLN CA C 3.268 4.503 -2.326 1.00 . A A . 30 GLN CA 1 1
19 11121 1 1 30 GLN CB C 2.823 4.832 -3.752 1.00 . A A . 30 GLN CB 1 1
19 11122 1 1 30 GLN CD C 1.692 4.028 -5.863 1.00 . A A . 30 GLN CD 1 1
19 11123 1 1 30 GLN CG C 2.142 3.672 -4.460 1.00 . A A . 30 GLN CG 1 1
19 11124 1 1 30 GLN H H 1.221 4.331 -1.817 1.00 . A A . 30 GLN H 1 1
19 11125 1 1 30 GLN HA H 3.736 3.530 -2.320 1.00 . A A . 30 GLN HA 1 1
19 11126 1 1 30 GLN HB2 H 2.132 5.661 -3.719 1.00 . A A . 30 GLN HB2 1 1
19 11127 1 1 30 GLN HB3 H 3.689 5.119 -4.330 1.00 . A A . 30 GLN HB3 1 1
19 11128 1 1 30 GLN HE21 H 1.681 2.106 -6.373 1.00 . A A . 30 GLN HE21 1 1
19 11129 1 1 30 GLN HE22 H 1.223 3.215 -7.616 1.00 . A A . 30 GLN HE22 1 1
19 11130 1 1 30 GLN HG2 H 2.835 2.846 -4.520 1.00 . A A . 30 GLN HG2 1 1
19 11131 1 1 30 GLN HG3 H 1.278 3.374 -3.885 1.00 . A A . 30 GLN HG3 1 1
19 11132 1 1 30 GLN N N 2.115 4.451 -1.435 1.00 . A A . 30 GLN N 1 1
19 11133 1 1 30 GLN NE2 N 1.515 3.014 -6.703 1.00 . A A . 30 GLN NE2 1 1
19 11134 1 1 30 GLN O O 5.488 5.296 -1.867 1.00 . A A . 30 GLN O 1 1
19 11135 1 1 30 GLN OE1 O 1.506 5.200 -6.190 1.00 . A A . 30 GLN OE1 1 1
19 11136 1 1 31 LYS C C 5.496 7.285 0.244 1.00 . A A . 31 LYS C 1 1
19 11137 1 1 31 LYS CA C 4.642 7.762 -0.926 1.00 . A A . 31 LYS CA 1 1
19 11138 1 1 31 LYS CB C 3.800 8.966 -0.499 1.00 . A A . 31 LYS CB 1 1
19 11139 1 1 31 LYS CD C 2.219 8.957 -2.452 1.00 . A A . 31 LYS CD 1 1
19 11140 1 1 31 LYS CE C 1.645 9.762 -3.607 1.00 . A A . 31 LYS CE 1 1
19 11141 1 1 31 LYS CG C 3.241 9.762 -1.666 1.00 . A A . 31 LYS CG 1 1
19 11142 1 1 31 LYS H H 2.811 6.823 -1.421 1.00 . A A . 31 LYS H 1 1
19 11143 1 1 31 LYS HA H 5.294 8.058 -1.734 1.00 . A A . 31 LYS HA 1 1
19 11144 1 1 31 LYS HB2 H 2.972 8.617 0.100 1.00 . A A . 31 LYS HB2 1 1
19 11145 1 1 31 LYS HB3 H 4.413 9.625 0.098 1.00 . A A . 31 LYS HB3 1 1
19 11146 1 1 31 LYS HD2 H 2.697 8.072 -2.846 1.00 . A A . 31 LYS HD2 1 1
19 11147 1 1 31 LYS HD3 H 1.415 8.669 -1.790 1.00 . A A . 31 LYS HD3 1 1
19 11148 1 1 31 LYS HE2 H 0.937 10.476 -3.215 1.00 . A A . 31 LYS HE2 1 1
19 11149 1 1 31 LYS HE3 H 2.451 10.287 -4.098 1.00 . A A . 31 LYS HE3 1 1
19 11150 1 1 31 LYS HG2 H 2.765 10.654 -1.287 1.00 . A A . 31 LYS HG2 1 1
19 11151 1 1 31 LYS HG3 H 4.053 10.036 -2.324 1.00 . A A . 31 LYS HG3 1 1
19 11152 1 1 31 LYS HZ1 H 0.747 9.432 -5.465 1.00 . A A . 31 LYS HZ1 1 1
19 11153 1 1 31 LYS HZ2 H 0.065 8.533 -4.204 1.00 . A A . 31 LYS HZ2 1 1
19 11154 1 1 31 LYS HZ3 H 1.562 8.084 -4.849 1.00 . A A . 31 LYS HZ3 1 1
19 11155 1 1 31 LYS N N 3.782 6.690 -1.413 1.00 . A A . 31 LYS N 1 1
19 11156 1 1 31 LYS NZ N 0.957 8.892 -4.601 1.00 . A A . 31 LYS NZ 1 1
19 11157 1 1 31 LYS O O 6.682 7.602 0.329 1.00 . A A . 31 LYS O 1 1
19 11158 1 1 32 MET C C 6.929 5.387 1.904 1.00 . A A . 32 MET C 1 1
19 11159 1 1 32 MET CA C 5.591 5.999 2.308 1.00 . A A . 32 MET CA 1 1
19 11160 1 1 32 MET CB C 4.734 4.952 3.024 1.00 . A A . 32 MET CB 1 1
19 11161 1 1 32 MET CE C 1.442 5.232 5.532 1.00 . A A . 32 MET CE 1 1
19 11162 1 1 32 MET CG C 3.516 5.537 3.720 1.00 . A A . 32 MET CG 1 1
19 11163 1 1 32 MET H H 3.937 6.303 1.023 1.00 . A A . 32 MET H 1 1
19 11164 1 1 32 MET HA H 5.774 6.822 2.982 1.00 . A A . 32 MET HA 1 1
19 11165 1 1 32 MET HB2 H 4.395 4.227 2.300 1.00 . A A . 32 MET HB2 1 1
19 11166 1 1 32 MET HB3 H 5.341 4.453 3.765 1.00 . A A . 32 MET HB3 1 1
19 11167 1 1 32 MET HE1 H 1.316 6.233 5.148 1.00 . A A . 32 MET HE1 1 1
19 11168 1 1 32 MET HE2 H 0.473 4.770 5.657 1.00 . A A . 32 MET HE2 1 1
19 11169 1 1 32 MET HE3 H 1.948 5.272 6.485 1.00 . A A . 32 MET HE3 1 1
19 11170 1 1 32 MET HG2 H 3.849 6.163 4.535 1.00 . A A . 32 MET HG2 1 1
19 11171 1 1 32 MET HG3 H 2.967 6.137 3.010 1.00 . A A . 32 MET HG3 1 1
19 11172 1 1 32 MET N N 4.885 6.521 1.144 1.00 . A A . 32 MET N 1 1
19 11173 1 1 32 MET O O 7.832 5.245 2.728 1.00 . A A . 32 MET O 1 1
19 11174 1 1 32 MET SD S 2.417 4.269 4.379 1.00 . A A . 32 MET SD 1 1
19 11175 1 1 33 HIS C C 9.284 5.510 -0.270 1.00 . A A . 33 HIS C 1 1
19 11176 1 1 33 HIS CA C 8.277 4.431 0.116 1.00 . A A . 33 HIS CA 1 1
19 11177 1 1 33 HIS CB C 7.972 3.545 -1.092 1.00 . A A . 33 HIS CB 1 1
19 11178 1 1 33 HIS CD2 C 6.029 1.830 -0.979 1.00 . A A . 33 HIS CD2 1 1
19 11179 1 1 33 HIS CE1 C 7.067 0.243 0.121 1.00 . A A . 33 HIS CE1 1 1
19 11180 1 1 33 HIS CG C 7.290 2.260 -0.737 1.00 . A A . 33 HIS CG 1 1
19 11181 1 1 33 HIS H H 6.293 5.166 0.021 1.00 . A A . 33 HIS H 1 1
19 11182 1 1 33 HIS HA H 8.703 3.822 0.899 1.00 . A A . 33 HIS HA 1 1
19 11183 1 1 33 HIS HB2 H 7.329 4.084 -1.773 1.00 . A A . 33 HIS HB2 1 1
19 11184 1 1 33 HIS HB3 H 8.897 3.302 -1.595 1.00 . A A . 33 HIS HB3 1 1
19 11185 1 1 33 HIS HD1 H 8.839 1.253 0.275 1.00 . A A . 33 HIS HD1 1 1
19 11186 1 1 33 HIS HD2 H 5.256 2.374 -1.503 1.00 . A A . 33 HIS HD2 1 1
19 11187 1 1 33 HIS HE1 H 7.278 -0.687 0.627 1.00 . A A . 33 HIS HE1 1 1
19 11188 1 1 33 HIS N N 7.048 5.027 0.630 1.00 . A A . 33 HIS N 1 1
19 11189 1 1 33 HIS ND1 N 7.913 1.244 -0.045 1.00 . A A . 33 HIS ND1 1 1
19 11190 1 1 33 HIS NE2 N 5.916 0.574 -0.436 1.00 . A A . 33 HIS NE2 1 1
19 11191 1 1 33 HIS O O 10.181 5.276 -1.081 1.00 . A A . 33 HIS O 1 1
19 11192 1 1 34 THR C C 11.121 7.916 1.085 1.00 . A A . 34 THR C 1 1
19 11193 1 1 34 THR CA C 10.024 7.809 0.032 1.00 . A A . 34 THR CA 1 1
19 11194 1 1 34 THR CB C 9.256 9.143 -0.031 1.00 . A A . 34 THR CB 1 1
19 11195 1 1 34 THR CG2 C 8.460 9.248 -1.323 1.00 . A A . 34 THR CG2 1 1
19 11196 1 1 34 THR H H 8.396 6.818 0.953 1.00 . A A . 34 THR H 1 1
19 11197 1 1 34 THR HA H 10.480 7.634 -0.932 1.00 . A A . 34 THR HA 1 1
19 11198 1 1 34 THR HB H 9.970 9.953 0.002 1.00 . A A . 34 THR HB 1 1
19 11199 1 1 34 THR HG1 H 8.869 9.126 1.903 1.00 . A A . 34 THR HG1 1 1
19 11200 1 1 34 THR HG21 H 7.823 8.384 -1.424 1.00 . A A . 34 THR HG21 1 1
19 11201 1 1 34 THR HG22 H 9.140 9.294 -2.162 1.00 . A A . 34 THR HG22 1 1
19 11202 1 1 34 THR HG23 H 7.855 10.142 -1.300 1.00 . A A . 34 THR HG23 1 1
19 11203 1 1 34 THR N N 9.130 6.693 0.316 1.00 . A A . 34 THR N 1 1
19 11204 1 1 34 THR O O 10.874 8.345 2.212 1.00 . A A . 34 THR O 1 1
19 11205 1 1 34 THR OG1 O 8.372 9.252 1.090 1.00 . A A . 34 THR OG1 1 1
19 11206 1 1 35 VAL C C 14.712 8.120 0.923 1.00 . A A . 35 VAL C 1 1
19 11207 1 1 35 VAL CA C 13.471 7.578 1.623 1.00 . A A . 35 VAL CA 1 1
19 11208 1 1 35 VAL CB C 13.789 6.188 2.206 1.00 . A A . 35 VAL CB 1 1
19 11209 1 1 35 VAL CG1 C 15.050 6.241 3.054 1.00 . A A . 35 VAL CG1 1 1
19 11210 1 1 35 VAL CG2 C 12.612 5.669 3.018 1.00 . A A . 35 VAL CG2 1 1
19 11211 1 1 35 VAL H H 12.470 7.191 -0.201 1.00 . A A . 35 VAL H 1 1
19 11212 1 1 35 VAL HA H 13.213 8.237 2.439 1.00 . A A . 35 VAL HA 1 1
19 11213 1 1 35 VAL HB H 13.962 5.507 1.386 1.00 . A A . 35 VAL HB 1 1
19 11214 1 1 35 VAL HG11 H 14.929 5.604 3.918 1.00 . A A . 35 VAL HG11 1 1
19 11215 1 1 35 VAL HG12 H 15.892 5.901 2.470 1.00 . A A . 35 VAL HG12 1 1
19 11216 1 1 35 VAL HG13 H 15.223 7.256 3.379 1.00 . A A . 35 VAL HG13 1 1
19 11217 1 1 35 VAL HG21 H 12.699 4.599 3.136 1.00 . A A . 35 VAL HG21 1 1
19 11218 1 1 35 VAL HG22 H 12.610 6.141 3.989 1.00 . A A . 35 VAL HG22 1 1
19 11219 1 1 35 VAL HG23 H 11.690 5.900 2.504 1.00 . A A . 35 VAL HG23 1 1
19 11220 1 1 35 VAL N N 12.335 7.524 0.711 1.00 . A A . 35 VAL N 1 1
19 11221 1 1 35 VAL O O 14.919 7.888 -0.268 1.00 . A A . 35 VAL O 1 1
19 11222 1 1 36 LYS C C 17.848 9.500 2.193 1.00 . A A . 36 LYS C 1 1
19 11223 1 1 36 LYS CA C 16.762 9.418 1.126 1.00 . A A . 36 LYS CA 1 1
19 11224 1 1 36 LYS CB C 16.485 10.811 0.556 1.00 . A A . 36 LYS CB 1 1
19 11225 1 1 36 LYS CD C 17.430 12.761 -0.714 1.00 . A A . 36 LYS CD 1 1
19 11226 1 1 36 LYS CE C 18.322 13.185 -1.871 1.00 . A A . 36 LYS CE 1 1
19 11227 1 1 36 LYS CG C 17.512 11.264 -0.467 1.00 . A A . 36 LYS CG 1 1
19 11228 1 1 36 LYS H H 15.319 8.994 2.616 1.00 . A A . 36 LYS H 1 1
19 11229 1 1 36 LYS HA H 17.104 8.774 0.330 1.00 . A A . 36 LYS HA 1 1
19 11230 1 1 36 LYS HB2 H 15.514 10.807 0.083 1.00 . A A . 36 LYS HB2 1 1
19 11231 1 1 36 LYS HB3 H 16.478 11.524 1.367 1.00 . A A . 36 LYS HB3 1 1
19 11232 1 1 36 LYS HD2 H 16.409 13.024 -0.946 1.00 . A A . 36 LYS HD2 1 1
19 11233 1 1 36 LYS HD3 H 17.743 13.282 0.180 1.00 . A A . 36 LYS HD3 1 1
19 11234 1 1 36 LYS HE2 H 18.229 12.460 -2.664 1.00 . A A . 36 LYS HE2 1 1
19 11235 1 1 36 LYS HE3 H 17.993 14.151 -2.226 1.00 . A A . 36 LYS HE3 1 1
19 11236 1 1 36 LYS HG2 H 18.500 11.024 -0.103 1.00 . A A . 36 LYS HG2 1 1
19 11237 1 1 36 LYS HG3 H 17.333 10.745 -1.398 1.00 . A A . 36 LYS HG3 1 1
19 11238 1 1 36 LYS HZ1 H 19.831 13.254 -0.428 1.00 . A A . 36 LYS HZ1 1 1
19 11239 1 1 36 LYS HZ2 H 20.164 14.168 -1.812 1.00 . A A . 36 LYS HZ2 1 1
19 11240 1 1 36 LYS HZ3 H 20.289 12.482 -1.862 1.00 . A A . 36 LYS HZ3 1 1
19 11241 1 1 36 LYS N N 15.538 8.843 1.672 1.00 . A A . 36 LYS N 1 1
19 11242 1 1 36 LYS NZ N 19.752 13.279 -1.464 1.00 . A A . 36 LYS NZ 1 1
19 11243 1 1 36 LYS O O 17.738 10.273 3.145 1.00 . A A . 36 LYS O 1 1
19 11244 1 1 37 SER C C 21.298 8.258 2.297 1.00 . A A . 37 SER C 1 1
19 11245 1 1 37 SER CA C 20.001 8.682 2.979 1.00 . A A . 37 SER CA 1 1
19 11246 1 1 37 SER CB C 19.688 7.733 4.138 1.00 . A A . 37 SER CB 1 1
19 11247 1 1 37 SER H H 18.926 8.106 1.249 1.00 . A A . 37 SER H 1 1
19 11248 1 1 37 SER HA H 20.122 9.682 3.366 1.00 . A A . 37 SER HA 1 1
19 11249 1 1 37 SER HB2 H 20.541 7.682 4.798 1.00 . A A . 37 SER HB2 1 1
19 11250 1 1 37 SER HB3 H 18.833 8.106 4.683 1.00 . A A . 37 SER HB3 1 1
19 11251 1 1 37 SER HG H 18.800 5.993 4.279 1.00 . A A . 37 SER HG 1 1
19 11252 1 1 37 SER N N 18.896 8.700 2.028 1.00 . A A . 37 SER N 1 1
19 11253 1 1 37 SER O O 21.284 7.510 1.320 1.00 . A A . 37 SER O 1 1
19 11254 1 1 37 SER OG O 19.397 6.429 3.666 1.00 . A A . 37 SER OG 1 1
19 11255 1 1 38 GLY C C 24.065 6.943 2.442 1.00 . A A . 38 GLY C 1 1
19 11256 1 1 38 GLY CA C 23.712 8.404 2.249 1.00 . A A . 38 GLY CA 1 1
19 11257 1 1 38 GLY H H 22.372 9.334 3.600 1.00 . A A . 38 GLY H 1 1
19 11258 1 1 38 GLY HA2 H 23.694 8.623 1.192 1.00 . A A . 38 GLY HA2 1 1
19 11259 1 1 38 GLY HA3 H 24.471 9.011 2.720 1.00 . A A . 38 GLY HA3 1 1
19 11260 1 1 38 GLY N N 22.421 8.742 2.820 1.00 . A A . 38 GLY N 1 1
19 11261 1 1 38 GLY O O 23.725 6.086 1.626 1.00 . A A . 38 GLY O 1 1
19 11262 1 1 39 PRO C C 24.007 4.383 4.253 1.00 . A A . 39 PRO C 1 1
19 11263 1 1 39 PRO CA C 25.184 5.272 3.866 1.00 . A A . 39 PRO CA 1 1
19 11264 1 1 39 PRO CB C 26.127 5.460 5.058 1.00 . A A . 39 PRO CB 1 1
19 11265 1 1 39 PRO CD C 25.208 7.610 4.561 1.00 . A A . 39 PRO CD 1 1
19 11266 1 1 39 PRO CG C 25.693 6.739 5.686 1.00 . A A . 39 PRO CG 1 1
19 11267 1 1 39 PRO HA H 25.723 4.818 3.047 1.00 . A A . 39 PRO HA 1 1
19 11268 1 1 39 PRO HB2 H 26.020 4.627 5.739 1.00 . A A . 39 PRO HB2 1 1
19 11269 1 1 39 PRO HB3 H 27.147 5.518 4.708 1.00 . A A . 39 PRO HB3 1 1
19 11270 1 1 39 PRO HD2 H 24.384 8.226 4.888 1.00 . A A . 39 PRO HD2 1 1
19 11271 1 1 39 PRO HD3 H 26.014 8.223 4.184 1.00 . A A . 39 PRO HD3 1 1
19 11272 1 1 39 PRO HG2 H 24.893 6.551 6.386 1.00 . A A . 39 PRO HG2 1 1
19 11273 1 1 39 PRO HG3 H 26.529 7.204 6.186 1.00 . A A . 39 PRO HG3 1 1
19 11274 1 1 39 PRO N N 24.767 6.640 3.544 1.00 . A A . 39 PRO N 1 1
19 11275 1 1 39 PRO O O 23.019 4.856 4.814 1.00 . A A . 39 PRO O 1 1
19 11276 1 1 40 SER C C 23.222 1.599 5.682 1.00 . A A . 40 SER C 1 1
19 11277 1 1 40 SER CA C 23.063 2.140 4.264 1.00 . A A . 40 SER CA 1 1
19 11278 1 1 40 SER CB C 23.076 0.984 3.262 1.00 . A A . 40 SER CB 1 1
19 11279 1 1 40 SER H H 24.933 2.778 3.503 1.00 . A A . 40 SER H 1 1
19 11280 1 1 40 SER HA H 22.118 2.657 4.193 1.00 . A A . 40 SER HA 1 1
19 11281 1 1 40 SER HB2 H 23.348 1.360 2.287 1.00 . A A . 40 SER HB2 1 1
19 11282 1 1 40 SER HB3 H 23.799 0.246 3.578 1.00 . A A . 40 SER HB3 1 1
19 11283 1 1 40 SER HG H 21.118 1.038 3.255 1.00 . A A . 40 SER HG 1 1
19 11284 1 1 40 SER N N 24.120 3.094 3.951 1.00 . A A . 40 SER N 1 1
19 11285 1 1 40 SER O O 24.254 1.801 6.323 1.00 . A A . 40 SER O 1 1
19 11286 1 1 40 SER OG O 21.803 0.369 3.175 1.00 . A A . 40 SER OG 1 1
19 11287 1 1 41 SER C C 21.878 -1.142 7.477 1.00 . A A . 41 SER C 1 1
19 11288 1 1 41 SER CA C 22.215 0.346 7.509 1.00 . A A . 41 SER CA 1 1
19 11289 1 1 41 SER CB C 21.226 1.084 8.414 1.00 . A A . 41 SER CB 1 1
19 11290 1 1 41 SER H H 21.397 0.786 5.606 1.00 . A A . 41 SER H 1 1
19 11291 1 1 41 SER HA H 23.212 0.469 7.904 1.00 . A A . 41 SER HA 1 1
19 11292 1 1 41 SER HB2 H 21.232 0.632 9.394 1.00 . A A . 41 SER HB2 1 1
19 11293 1 1 41 SER HB3 H 21.521 2.121 8.493 1.00 . A A . 41 SER HB3 1 1
19 11294 1 1 41 SER HG H 19.751 1.788 7.334 1.00 . A A . 41 SER HG 1 1
19 11295 1 1 41 SER N N 22.192 0.912 6.166 1.00 . A A . 41 SER N 1 1
19 11296 1 1 41 SER O O 21.083 -1.592 6.654 1.00 . A A . 41 SER O 1 1
19 11297 1 1 41 SER OG O 19.911 1.022 7.890 1.00 . A A . 41 SER OG 1 1
19 11298 1 1 42 GLY C C 20.904 -3.662 9.062 1.00 . A A . 42 GLY C 1 1
19 11299 1 1 42 GLY CA C 22.245 -3.330 8.439 1.00 . A A . 42 GLY CA 1 1
19 11300 1 1 42 GLY H H 23.116 -1.487 9.012 1.00 . A A . 42 GLY H 1 1
19 11301 1 1 42 GLY HA2 H 22.274 -3.731 7.437 1.00 . A A . 42 GLY HA2 1 1
19 11302 1 1 42 GLY HA3 H 23.025 -3.794 9.025 1.00 . A A . 42 GLY HA3 1 1
19 11303 1 1 42 GLY N N 22.492 -1.901 8.381 1.00 . A A . 42 GLY N 1 1
19 11304 1 1 42 GLY O O 20.051 -2.780 9.153 1.00 . A A . 42 GLY O 1 1
19 11305 2 2 1 ZN ZN ZN 4.410 -0.596 -0.932 1.00 . B A . 201 ZN ZN 1 1
20 11306 1 1 1 GLY C C 1.816 -14.577 8.602 1.00 . A A . 1 GLY C 1 1
20 11307 1 1 1 GLY CA C 0.928 -15.615 9.258 1.00 . A A . 1 GLY CA 1 1
20 11308 1 1 1 GLY H1 H 2.251 -15.657 10.910 1.00 . A A . 1 GLY H1 1 1
20 11309 1 1 1 GLY HA2 H 0.919 -16.505 8.646 1.00 . A A . 1 GLY HA2 1 1
20 11310 1 1 1 GLY HA3 H -0.077 -15.224 9.321 1.00 . A A . 1 GLY HA3 1 1
20 11311 1 1 1 GLY N N 1.377 -15.967 10.592 1.00 . A A . 1 GLY N 1 1
20 11312 1 1 1 GLY O O 2.081 -13.522 9.179 1.00 . A A . 1 GLY O 1 1
20 11313 1 1 2 SER C C 2.530 -13.584 5.318 1.00 . A A . 2 SER C 1 1
20 11314 1 1 2 SER CA C 3.149 -13.963 6.659 1.00 . A A . 2 SER CA 1 1
20 11315 1 1 2 SER CB C 4.522 -14.599 6.439 1.00 . A A . 2 SER CB 1 1
20 11316 1 1 2 SER H H 2.033 -15.733 6.985 1.00 . A A . 2 SER H 1 1
20 11317 1 1 2 SER HA H 3.267 -13.069 7.254 1.00 . A A . 2 SER HA 1 1
20 11318 1 1 2 SER HB2 H 4.738 -15.275 7.252 1.00 . A A . 2 SER HB2 1 1
20 11319 1 1 2 SER HB3 H 4.517 -15.147 5.507 1.00 . A A . 2 SER HB3 1 1
20 11320 1 1 2 SER HG H 6.084 -13.670 7.170 1.00 . A A . 2 SER HG 1 1
20 11321 1 1 2 SER N N 2.280 -14.876 7.392 1.00 . A A . 2 SER N 1 1
20 11322 1 1 2 SER O O 1.500 -14.129 4.920 1.00 . A A . 2 SER O 1 1
20 11323 1 1 2 SER OG O 5.538 -13.613 6.382 1.00 . A A . 2 SER OG 1 1
20 11324 1 1 3 SER C C 2.568 -13.353 2.348 1.00 . A A . 3 SER C 1 1
20 11325 1 1 3 SER CA C 2.676 -12.189 3.328 1.00 . A A . 3 SER CA 1 1
20 11326 1 1 3 SER CB C 3.603 -11.112 2.760 1.00 . A A . 3 SER CB 1 1
20 11327 1 1 3 SER H H 3.982 -12.248 4.994 1.00 . A A . 3 SER H 1 1
20 11328 1 1 3 SER HA H 1.694 -11.765 3.475 1.00 . A A . 3 SER HA 1 1
20 11329 1 1 3 SER HB2 H 4.607 -11.503 2.694 1.00 . A A . 3 SER HB2 1 1
20 11330 1 1 3 SER HB3 H 3.261 -10.831 1.774 1.00 . A A . 3 SER HB3 1 1
20 11331 1 1 3 SER HG H 2.746 -9.837 3.975 1.00 . A A . 3 SER HG 1 1
20 11332 1 1 3 SER N N 3.165 -12.645 4.624 1.00 . A A . 3 SER N 1 1
20 11333 1 1 3 SER O O 3.569 -13.812 1.799 1.00 . A A . 3 SER O 1 1
20 11334 1 1 3 SER OG O 3.615 -9.961 3.585 1.00 . A A . 3 SER OG 1 1
20 11335 1 1 4 GLY C C -0.309 -15.012 0.738 1.00 . A A . 4 GLY C 1 1
20 11336 1 1 4 GLY CA C 1.126 -14.932 1.219 1.00 . A A . 4 GLY CA 1 1
20 11337 1 1 4 GLY H H 0.583 -13.420 2.598 1.00 . A A . 4 GLY H 1 1
20 11338 1 1 4 GLY HA2 H 1.775 -14.812 0.365 1.00 . A A . 4 GLY HA2 1 1
20 11339 1 1 4 GLY HA3 H 1.377 -15.854 1.723 1.00 . A A . 4 GLY HA3 1 1
20 11340 1 1 4 GLY N N 1.344 -13.826 2.133 1.00 . A A . 4 GLY N 1 1
20 11341 1 1 4 GLY O O -0.573 -14.956 -0.463 1.00 . A A . 4 GLY O 1 1
20 11342 1 1 5 SER C C -3.255 -13.856 1.120 1.00 . A A . 5 SER C 1 1
20 11343 1 1 5 SER CA C -2.656 -15.241 1.343 1.00 . A A . 5 SER CA 1 1
20 11344 1 1 5 SER CB C -3.417 -15.966 2.454 1.00 . A A . 5 SER CB 1 1
20 11345 1 1 5 SER H H -0.967 -15.186 2.618 1.00 . A A . 5 SER H 1 1
20 11346 1 1 5 SER HA H -2.743 -15.809 0.429 1.00 . A A . 5 SER HA 1 1
20 11347 1 1 5 SER HB2 H -4.436 -16.133 2.139 1.00 . A A . 5 SER HB2 1 1
20 11348 1 1 5 SER HB3 H -2.941 -16.915 2.653 1.00 . A A . 5 SER HB3 1 1
20 11349 1 1 5 SER HG H -3.302 -14.274 3.435 1.00 . A A . 5 SER HG 1 1
20 11350 1 1 5 SER N N -1.240 -15.147 1.678 1.00 . A A . 5 SER N 1 1
20 11351 1 1 5 SER O O -4.324 -13.539 1.642 1.00 . A A . 5 SER O 1 1
20 11352 1 1 5 SER OG O -3.428 -15.202 3.648 1.00 . A A . 5 SER OG 1 1
20 11353 1 1 6 SER C C -4.339 -11.708 -0.710 1.00 . A A . 6 SER C 1 1
20 11354 1 1 6 SER CA C -3.017 -11.681 0.053 1.00 . A A . 6 SER CA 1 1
20 11355 1 1 6 SER CB C -1.963 -10.924 -0.757 1.00 . A A . 6 SER CB 1 1
20 11356 1 1 6 SER H H -1.712 -13.346 -0.045 1.00 . A A . 6 SER H 1 1
20 11357 1 1 6 SER HA H -3.169 -11.174 0.994 1.00 . A A . 6 SER HA 1 1
20 11358 1 1 6 SER HB2 H -1.559 -11.577 -1.516 1.00 . A A . 6 SER HB2 1 1
20 11359 1 1 6 SER HB3 H -2.422 -10.066 -1.227 1.00 . A A . 6 SER HB3 1 1
20 11360 1 1 6 SER HG H -0.943 -10.938 0.915 1.00 . A A . 6 SER HG 1 1
20 11361 1 1 6 SER N N -2.558 -13.034 0.342 1.00 . A A . 6 SER N 1 1
20 11362 1 1 6 SER O O -4.470 -12.394 -1.722 1.00 . A A . 6 SER O 1 1
20 11363 1 1 6 SER OG O -0.905 -10.479 0.073 1.00 . A A . 6 SER OG 1 1
20 11364 1 1 7 GLY C C -6.536 -10.387 -2.283 1.00 . A A . 7 GLY C 1 1
20 11365 1 1 7 GLY CA C -6.615 -10.905 -0.860 1.00 . A A . 7 GLY CA 1 1
20 11366 1 1 7 GLY H H -5.154 -10.428 0.596 1.00 . A A . 7 GLY H 1 1
20 11367 1 1 7 GLY HA2 H -7.036 -11.899 -0.873 1.00 . A A . 7 GLY HA2 1 1
20 11368 1 1 7 GLY HA3 H -7.263 -10.258 -0.289 1.00 . A A . 7 GLY HA3 1 1
20 11369 1 1 7 GLY N N -5.316 -10.954 -0.215 1.00 . A A . 7 GLY N 1 1
20 11370 1 1 7 GLY O O -5.621 -9.639 -2.627 1.00 . A A . 7 GLY O 1 1
20 11371 1 1 8 GLU C C -8.018 -8.917 -4.620 1.00 . A A . 8 GLU C 1 1
20 11372 1 1 8 GLU CA C -7.528 -10.358 -4.504 1.00 . A A . 8 GLU CA 1 1
20 11373 1 1 8 GLU CB C -8.432 -11.282 -5.323 1.00 . A A . 8 GLU CB 1 1
20 11374 1 1 8 GLU CD C -6.804 -12.770 -6.556 1.00 . A A . 8 GLU CD 1 1
20 11375 1 1 8 GLU CG C -7.877 -12.687 -5.488 1.00 . A A . 8 GLU CG 1 1
20 11376 1 1 8 GLU H H -8.198 -11.383 -2.777 1.00 . A A . 8 GLU H 1 1
20 11377 1 1 8 GLU HA H -6.523 -10.417 -4.893 1.00 . A A . 8 GLU HA 1 1
20 11378 1 1 8 GLU HB2 H -9.393 -11.351 -4.836 1.00 . A A . 8 GLU HB2 1 1
20 11379 1 1 8 GLU HB3 H -8.567 -10.855 -6.306 1.00 . A A . 8 GLU HB3 1 1
20 11380 1 1 8 GLU HG2 H -7.452 -13.005 -4.547 1.00 . A A . 8 GLU HG2 1 1
20 11381 1 1 8 GLU HG3 H -8.686 -13.351 -5.758 1.00 . A A . 8 GLU HG3 1 1
20 11382 1 1 8 GLU N N -7.496 -10.786 -3.111 1.00 . A A . 8 GLU N 1 1
20 11383 1 1 8 GLU O O -9.185 -8.668 -4.921 1.00 . A A . 8 GLU O 1 1
20 11384 1 1 8 GLU OE1 O -5.674 -12.304 -6.300 1.00 . A A . 8 GLU OE1 1 1
20 11385 1 1 8 GLU OE2 O -7.096 -13.301 -7.648 1.00 . A A . 8 GLU OE2 1 1
20 11386 1 1 9 LYS C C -6.946 -5.945 -5.756 1.00 . A A . 9 LYS C 1 1
20 11387 1 1 9 LYS CA C -7.453 -6.555 -4.453 1.00 . A A . 9 LYS CA 1 1
20 11388 1 1 9 LYS CB C -6.859 -5.803 -3.260 1.00 . A A . 9 LYS CB 1 1
20 11389 1 1 9 LYS CD C -8.654 -6.171 -1.542 1.00 . A A . 9 LYS CD 1 1
20 11390 1 1 9 LYS CE C -9.563 -7.282 -2.045 1.00 . A A . 9 LYS CE 1 1
20 11391 1 1 9 LYS CG C -7.204 -6.424 -1.917 1.00 . A A . 9 LYS CG 1 1
20 11392 1 1 9 LYS H H -6.201 -8.233 -4.141 1.00 . A A . 9 LYS H 1 1
20 11393 1 1 9 LYS HA H -8.529 -6.468 -4.424 1.00 . A A . 9 LYS HA 1 1
20 11394 1 1 9 LYS HB2 H -5.784 -5.786 -3.360 1.00 . A A . 9 LYS HB2 1 1
20 11395 1 1 9 LYS HB3 H -7.229 -4.788 -3.270 1.00 . A A . 9 LYS HB3 1 1
20 11396 1 1 9 LYS HD2 H -8.734 -6.115 -0.466 1.00 . A A . 9 LYS HD2 1 1
20 11397 1 1 9 LYS HD3 H -8.971 -5.233 -1.977 1.00 . A A . 9 LYS HD3 1 1
20 11398 1 1 9 LYS HE2 H -10.535 -6.865 -2.257 1.00 . A A . 9 LYS HE2 1 1
20 11399 1 1 9 LYS HE3 H -9.141 -7.691 -2.951 1.00 . A A . 9 LYS HE3 1 1
20 11400 1 1 9 LYS HG2 H -7.038 -7.490 -1.970 1.00 . A A . 9 LYS HG2 1 1
20 11401 1 1 9 LYS HG3 H -6.564 -5.996 -1.159 1.00 . A A . 9 LYS HG3 1 1
20 11402 1 1 9 LYS HZ1 H -8.862 -8.975 -1.042 1.00 . A A . 9 LYS HZ1 1 1
20 11403 1 1 9 LYS HZ2 H -10.538 -8.960 -1.273 1.00 . A A . 9 LYS HZ2 1 1
20 11404 1 1 9 LYS HZ3 H -9.838 -7.972 -0.093 1.00 . A A . 9 LYS HZ3 1 1
20 11405 1 1 9 LYS N N -7.116 -7.972 -4.377 1.00 . A A . 9 LYS N 1 1
20 11406 1 1 9 LYS NZ N -9.710 -8.374 -1.043 1.00 . A A . 9 LYS NZ 1 1
20 11407 1 1 9 LYS O O -5.879 -6.296 -6.260 1.00 . A A . 9 LYS O 1 1
20 11408 1 1 10 PRO C C -6.191 -3.382 -7.397 1.00 . A A . 10 PRO C 1 1
20 11409 1 1 10 PRO CA C -7.375 -4.328 -7.565 1.00 . A A . 10 PRO CA 1 1
20 11410 1 1 10 PRO CB C -8.643 -3.543 -7.910 1.00 . A A . 10 PRO CB 1 1
20 11411 1 1 10 PRO CD C -9.012 -4.540 -5.769 1.00 . A A . 10 PRO CD 1 1
20 11412 1 1 10 PRO CG C -9.323 -3.328 -6.602 1.00 . A A . 10 PRO CG 1 1
20 11413 1 1 10 PRO HA H -7.161 -5.034 -8.354 1.00 . A A . 10 PRO HA 1 1
20 11414 1 1 10 PRO HB2 H -8.373 -2.605 -8.375 1.00 . A A . 10 PRO HB2 1 1
20 11415 1 1 10 PRO HB3 H -9.257 -4.121 -8.584 1.00 . A A . 10 PRO HB3 1 1
20 11416 1 1 10 PRO HD2 H -8.913 -4.268 -4.729 1.00 . A A . 10 PRO HD2 1 1
20 11417 1 1 10 PRO HD3 H -9.779 -5.290 -5.894 1.00 . A A . 10 PRO HD3 1 1
20 11418 1 1 10 PRO HG2 H -8.936 -2.438 -6.129 1.00 . A A . 10 PRO HG2 1 1
20 11419 1 1 10 PRO HG3 H -10.389 -3.241 -6.753 1.00 . A A . 10 PRO HG3 1 1
20 11420 1 1 10 PRO N N -7.727 -5.008 -6.315 1.00 . A A . 10 PRO N 1 1
20 11421 1 1 10 PRO O O -5.696 -2.813 -8.371 1.00 . A A . 10 PRO O 1 1
20 11422 1 1 11 TYR C C -3.470 -3.117 -5.225 1.00 . A A . 11 TYR C 1 1
20 11423 1 1 11 TYR CA C -4.617 -2.339 -5.863 1.00 . A A . 11 TYR CA 1 1
20 11424 1 1 11 TYR CB C -5.058 -1.206 -4.934 1.00 . A A . 11 TYR CB 1 1
20 11425 1 1 11 TYR CD1 C -6.093 0.487 -6.497 1.00 . A A . 11 TYR CD1 1 1
20 11426 1 1 11 TYR CD2 C -7.506 -0.587 -4.906 1.00 . A A . 11 TYR CD2 1 1
20 11427 1 1 11 TYR CE1 C -7.170 1.206 -6.976 1.00 . A A . 11 TYR CE1 1 1
20 11428 1 1 11 TYR CE2 C -8.590 0.127 -5.380 1.00 . A A . 11 TYR CE2 1 1
20 11429 1 1 11 TYR CG C -6.241 -0.421 -5.456 1.00 . A A . 11 TYR CG 1 1
20 11430 1 1 11 TYR CZ C -8.417 1.023 -6.415 1.00 . A A . 11 TYR CZ 1 1
20 11431 1 1 11 TYR H H -6.178 -3.698 -5.424 1.00 . A A . 11 TYR H 1 1
20 11432 1 1 11 TYR HA H -4.275 -1.914 -6.795 1.00 . A A . 11 TYR HA 1 1
20 11433 1 1 11 TYR HB2 H -5.332 -1.621 -3.977 1.00 . A A . 11 TYR HB2 1 1
20 11434 1 1 11 TYR HB3 H -4.236 -0.518 -4.801 1.00 . A A . 11 TYR HB3 1 1
20 11435 1 1 11 TYR HD1 H -5.115 0.628 -6.935 1.00 . A A . 11 TYR HD1 1 1
20 11436 1 1 11 TYR HD2 H -7.638 -1.289 -4.096 1.00 . A A . 11 TYR HD2 1 1
20 11437 1 1 11 TYR HE1 H -7.035 1.907 -7.787 1.00 . A A . 11 TYR HE1 1 1
20 11438 1 1 11 TYR HE2 H -9.566 -0.016 -4.940 1.00 . A A . 11 TYR HE2 1 1
20 11439 1 1 11 TYR HH H -9.191 2.380 -7.535 1.00 . A A . 11 TYR HH 1 1
20 11440 1 1 11 TYR N N -5.742 -3.218 -6.158 1.00 . A A . 11 TYR N 1 1
20 11441 1 1 11 TYR O O -3.599 -3.638 -4.118 1.00 . A A . 11 TYR O 1 1
20 11442 1 1 11 TYR OH O -9.493 1.737 -6.889 1.00 . A A . 11 TYR OH 1 1
20 11443 1 1 12 SER C C 0.079 -3.052 -5.574 1.00 . A A . 12 SER C 1 1
20 11444 1 1 12 SER CA C -1.178 -3.906 -5.440 1.00 . A A . 12 SER CA 1 1
20 11445 1 1 12 SER CB C -0.999 -5.220 -6.202 1.00 . A A . 12 SER CB 1 1
20 11446 1 1 12 SER H H -2.307 -2.753 -6.810 1.00 . A A . 12 SER H 1 1
20 11447 1 1 12 SER HA H -1.340 -4.125 -4.395 1.00 . A A . 12 SER HA 1 1
20 11448 1 1 12 SER HB2 H -0.406 -5.900 -5.609 1.00 . A A . 12 SER HB2 1 1
20 11449 1 1 12 SER HB3 H -1.968 -5.659 -6.391 1.00 . A A . 12 SER HB3 1 1
20 11450 1 1 12 SER HG H -0.567 -5.717 -8.047 1.00 . A A . 12 SER HG 1 1
20 11451 1 1 12 SER N N -2.348 -3.190 -5.933 1.00 . A A . 12 SER N 1 1
20 11452 1 1 12 SER O O 0.268 -2.357 -6.573 1.00 . A A . 12 SER O 1 1
20 11453 1 1 12 SER OG O -0.345 -5.006 -7.441 1.00 . A A . 12 SER OG 1 1
20 11454 1 1 13 CYS C C 3.312 -3.144 -5.190 1.00 . A A . 13 CYS C 1 1
20 11455 1 1 13 CYS CA C 2.176 -2.341 -4.563 1.00 . A A . 13 CYS CA 1 1
20 11456 1 1 13 CYS CB C 2.551 -1.935 -3.136 1.00 . A A . 13 CYS CB 1 1
20 11457 1 1 13 CYS H H 0.731 -3.681 -3.791 1.00 . A A . 13 CYS H 1 1
20 11458 1 1 13 CYS HA H 2.014 -1.450 -5.150 1.00 . A A . 13 CYS HA 1 1
20 11459 1 1 13 CYS HB2 H 1.674 -1.550 -2.637 1.00 . A A . 13 CYS HB2 1 1
20 11460 1 1 13 CYS HB3 H 2.909 -2.804 -2.605 1.00 . A A . 13 CYS HB3 1 1
20 11461 1 1 13 CYS N N 0.937 -3.109 -4.560 1.00 . A A . 13 CYS N 1 1
20 11462 1 1 13 CYS O O 3.534 -4.302 -4.840 1.00 . A A . 13 CYS O 1 1
20 11463 1 1 13 CYS SG S 3.845 -0.656 -3.044 1.00 . A A . 13 CYS SG 1 1
20 11464 1 1 14 ALA C C 6.460 -2.884 -6.085 1.00 . A A . 14 ALA C 1 1
20 11465 1 1 14 ALA CA C 5.141 -3.173 -6.794 1.00 . A A . 14 ALA CA 1 1
20 11466 1 1 14 ALA CB C 5.213 -2.729 -8.248 1.00 . A A . 14 ALA CB 1 1
20 11467 1 1 14 ALA H H 3.802 -1.595 -6.356 1.00 . A A . 14 ALA H 1 1
20 11468 1 1 14 ALA HA H 4.962 -4.239 -6.778 1.00 . A A . 14 ALA HA 1 1
20 11469 1 1 14 ALA HB1 H 4.251 -2.876 -8.717 1.00 . A A . 14 ALA HB1 1 1
20 11470 1 1 14 ALA HB2 H 5.479 -1.683 -8.291 1.00 . A A . 14 ALA HB2 1 1
20 11471 1 1 14 ALA HB3 H 5.959 -3.312 -8.766 1.00 . A A . 14 ALA HB3 1 1
20 11472 1 1 14 ALA N N 4.028 -2.519 -6.120 1.00 . A A . 14 ALA N 1 1
20 11473 1 1 14 ALA O O 7.525 -2.914 -6.700 1.00 . A A . 14 ALA O 1 1
20 11474 1 1 15 GLU C C 7.665 -3.236 -2.791 1.00 . A A . 15 GLU C 1 1
20 11475 1 1 15 GLU CA C 7.568 -2.305 -3.997 1.00 . A A . 15 GLU CA 1 1
20 11476 1 1 15 GLU CB C 7.546 -0.848 -3.530 1.00 . A A . 15 GLU CB 1 1
20 11477 1 1 15 GLU CD C 9.049 0.003 -5.373 1.00 . A A . 15 GLU CD 1 1
20 11478 1 1 15 GLU CG C 7.720 0.155 -4.658 1.00 . A A . 15 GLU CG 1 1
20 11479 1 1 15 GLU H H 5.501 -2.594 -4.354 1.00 . A A . 15 GLU H 1 1
20 11480 1 1 15 GLU HA H 8.432 -2.459 -4.625 1.00 . A A . 15 GLU HA 1 1
20 11481 1 1 15 GLU HB2 H 6.601 -0.653 -3.044 1.00 . A A . 15 GLU HB2 1 1
20 11482 1 1 15 GLU HB3 H 8.344 -0.700 -2.818 1.00 . A A . 15 GLU HB3 1 1
20 11483 1 1 15 GLU HG2 H 6.925 0.014 -5.375 1.00 . A A . 15 GLU HG2 1 1
20 11484 1 1 15 GLU HG3 H 7.661 1.152 -4.248 1.00 . A A . 15 GLU HG3 1 1
20 11485 1 1 15 GLU N N 6.380 -2.602 -4.788 1.00 . A A . 15 GLU N 1 1
20 11486 1 1 15 GLU O O 8.713 -3.827 -2.532 1.00 . A A . 15 GLU O 1 1
20 11487 1 1 15 GLU OE1 O 9.189 -0.947 -6.171 1.00 . A A . 15 GLU OE1 1 1
20 11488 1 1 15 GLU OE2 O 9.949 0.836 -5.135 1.00 . A A . 15 GLU OE2 1 1
20 11489 1 1 16 CYS C C 5.530 -5.359 -1.070 1.00 . A A . 16 CYS C 1 1
20 11490 1 1 16 CYS CA C 6.523 -4.217 -0.878 1.00 . A A . 16 CYS CA 1 1
20 11491 1 1 16 CYS CB C 6.144 -3.400 0.359 1.00 . A A . 16 CYS CB 1 1
20 11492 1 1 16 CYS H H 5.758 -2.863 -2.315 1.00 . A A . 16 CYS H 1 1
20 11493 1 1 16 CYS HA H 7.509 -4.633 -0.736 1.00 . A A . 16 CYS HA 1 1
20 11494 1 1 16 CYS HB2 H 6.084 -4.060 1.212 1.00 . A A . 16 CYS HB2 1 1
20 11495 1 1 16 CYS HB3 H 6.907 -2.657 0.537 1.00 . A A . 16 CYS HB3 1 1
20 11496 1 1 16 CYS N N 6.564 -3.360 -2.057 1.00 . A A . 16 CYS N 1 1
20 11497 1 1 16 CYS O O 5.398 -6.233 -0.213 1.00 . A A . 16 CYS O 1 1
20 11498 1 1 16 CYS SG S 4.547 -2.534 0.217 1.00 . A A . 16 CYS SG 1 1
20 11499 1 1 17 LYS C C 2.730 -6.390 -1.478 1.00 . A A . 17 LYS C 1 1
20 11500 1 1 17 LYS CA C 3.854 -6.381 -2.509 1.00 . A A . 17 LYS CA 1 1
20 11501 1 1 17 LYS CB C 4.528 -7.754 -2.556 1.00 . A A . 17 LYS CB 1 1
20 11502 1 1 17 LYS CD C 4.326 -8.231 -5.014 1.00 . A A . 17 LYS CD 1 1
20 11503 1 1 17 LYS CE C 3.625 -9.578 -4.923 1.00 . A A . 17 LYS CE 1 1
20 11504 1 1 17 LYS CG C 5.279 -8.020 -3.849 1.00 . A A . 17 LYS CG 1 1
20 11505 1 1 17 LYS H H 4.983 -4.623 -2.847 1.00 . A A . 17 LYS H 1 1
20 11506 1 1 17 LYS HA H 3.434 -6.163 -3.480 1.00 . A A . 17 LYS HA 1 1
20 11507 1 1 17 LYS HB2 H 5.228 -7.826 -1.736 1.00 . A A . 17 LYS HB2 1 1
20 11508 1 1 17 LYS HB3 H 3.772 -8.518 -2.440 1.00 . A A . 17 LYS HB3 1 1
20 11509 1 1 17 LYS HD2 H 3.581 -7.449 -5.004 1.00 . A A . 17 LYS HD2 1 1
20 11510 1 1 17 LYS HD3 H 4.886 -8.187 -5.938 1.00 . A A . 17 LYS HD3 1 1
20 11511 1 1 17 LYS HE2 H 4.363 -10.360 -5.018 1.00 . A A . 17 LYS HE2 1 1
20 11512 1 1 17 LYS HE3 H 3.142 -9.653 -3.960 1.00 . A A . 17 LYS HE3 1 1
20 11513 1 1 17 LYS HG2 H 5.914 -7.174 -4.066 1.00 . A A . 17 LYS HG2 1 1
20 11514 1 1 17 LYS HG3 H 5.886 -8.906 -3.727 1.00 . A A . 17 LYS HG3 1 1
20 11515 1 1 17 LYS HZ1 H 2.948 -9.334 -6.885 1.00 . A A . 17 LYS HZ1 1 1
20 11516 1 1 17 LYS HZ2 H 1.721 -9.263 -5.722 1.00 . A A . 17 LYS HZ2 1 1
20 11517 1 1 17 LYS HZ3 H 2.402 -10.753 -6.142 1.00 . A A . 17 LYS HZ3 1 1
20 11518 1 1 17 LYS N N 4.834 -5.347 -2.202 1.00 . A A . 17 LYS N 1 1
20 11519 1 1 17 LYS NZ N 2.603 -9.744 -5.993 1.00 . A A . 17 LYS NZ 1 1
20 11520 1 1 17 LYS O O 2.442 -7.420 -0.870 1.00 . A A . 17 LYS O 1 1
20 11521 1 1 18 GLU C C -0.337 -5.003 -1.048 1.00 . A A . 18 GLU C 1 1
20 11522 1 1 18 GLU CA C 1.005 -5.113 -0.331 1.00 . A A . 18 GLU CA 1 1
20 11523 1 1 18 GLU CB C 1.218 -3.891 0.566 1.00 . A A . 18 GLU CB 1 1
20 11524 1 1 18 GLU CD C 0.934 -3.035 2.925 1.00 . A A . 18 GLU CD 1 1
20 11525 1 1 18 GLU CG C 0.360 -3.899 1.819 1.00 . A A . 18 GLU CG 1 1
20 11526 1 1 18 GLU H H 2.373 -4.449 -1.803 1.00 . A A . 18 GLU H 1 1
20 11527 1 1 18 GLU HA H 1.000 -6.001 0.283 1.00 . A A . 18 GLU HA 1 1
20 11528 1 1 18 GLU HB2 H 2.256 -3.856 0.864 1.00 . A A . 18 GLU HB2 1 1
20 11529 1 1 18 GLU HB3 H 0.985 -3.001 0.001 1.00 . A A . 18 GLU HB3 1 1
20 11530 1 1 18 GLU HG2 H -0.624 -3.530 1.569 1.00 . A A . 18 GLU HG2 1 1
20 11531 1 1 18 GLU HG3 H 0.281 -4.914 2.180 1.00 . A A . 18 GLU HG3 1 1
20 11532 1 1 18 GLU N N 2.098 -5.236 -1.288 1.00 . A A . 18 GLU N 1 1
20 11533 1 1 18 GLU O O -0.391 -4.800 -2.262 1.00 . A A . 18 GLU O 1 1
20 11534 1 1 18 GLU OE1 O 1.975 -3.418 3.498 1.00 . A A . 18 GLU OE1 1 1
20 11535 1 1 18 GLU OE2 O 0.341 -1.975 3.217 1.00 . A A . 18 GLU OE2 1 1
20 11536 1 1 19 THR C C -3.553 -3.914 -0.221 1.00 . A A . 19 THR C 1 1
20 11537 1 1 19 THR CA C -2.763 -5.055 -0.851 1.00 . A A . 19 THR CA 1 1
20 11538 1 1 19 THR CB C -3.536 -6.372 -0.652 1.00 . A A . 19 THR CB 1 1
20 11539 1 1 19 THR CG2 C -2.979 -7.468 -1.547 1.00 . A A . 19 THR CG2 1 1
20 11540 1 1 19 THR H H -1.312 -5.297 0.672 1.00 . A A . 19 THR H 1 1
20 11541 1 1 19 THR HA H -2.669 -4.874 -1.912 1.00 . A A . 19 THR HA 1 1
20 11542 1 1 19 THR HB H -4.572 -6.207 -0.914 1.00 . A A . 19 THR HB 1 1
20 11543 1 1 19 THR HG1 H -2.625 -7.230 0.872 1.00 . A A . 19 THR HG1 1 1
20 11544 1 1 19 THR HG21 H -3.789 -8.078 -1.917 1.00 . A A . 19 THR HG21 1 1
20 11545 1 1 19 THR HG22 H -2.296 -8.084 -0.980 1.00 . A A . 19 THR HG22 1 1
20 11546 1 1 19 THR HG23 H -2.455 -7.022 -2.380 1.00 . A A . 19 THR HG23 1 1
20 11547 1 1 19 THR N N -1.420 -5.138 -0.289 1.00 . A A . 19 THR N 1 1
20 11548 1 1 19 THR O O -3.253 -3.477 0.889 1.00 . A A . 19 THR O 1 1
20 11549 1 1 19 THR OG1 O -3.461 -6.783 0.717 1.00 . A A . 19 THR OG1 1 1
20 11550 1 1 20 PHE C C -6.828 -2.477 -0.970 1.00 . A A . 20 PHE C 1 1
20 11551 1 1 20 PHE CA C -5.400 -2.345 -0.448 1.00 . A A . 20 PHE CA 1 1
20 11552 1 1 20 PHE CB C -4.813 -0.997 -0.870 1.00 . A A . 20 PHE CB 1 1
20 11553 1 1 20 PHE CD1 C -2.331 -1.194 -1.186 1.00 . A A . 20 PHE CD1 1 1
20 11554 1 1 20 PHE CD2 C -3.142 -0.180 0.814 1.00 . A A . 20 PHE CD2 1 1
20 11555 1 1 20 PHE CE1 C -1.031 -1.002 -0.759 1.00 . A A . 20 PHE CE1 1 1
20 11556 1 1 20 PHE CE2 C -1.843 0.015 1.246 1.00 . A A . 20 PHE CE2 1 1
20 11557 1 1 20 PHE CG C -3.400 -0.786 -0.405 1.00 . A A . 20 PHE CG 1 1
20 11558 1 1 20 PHE CZ C -0.787 -0.395 0.457 1.00 . A A . 20 PHE CZ 1 1
20 11559 1 1 20 PHE H H -4.756 -3.827 -1.816 1.00 . A A . 20 PHE H 1 1
20 11560 1 1 20 PHE HA H -5.417 -2.400 0.630 1.00 . A A . 20 PHE HA 1 1
20 11561 1 1 20 PHE HB2 H -4.820 -0.931 -1.948 1.00 . A A . 20 PHE HB2 1 1
20 11562 1 1 20 PHE HB3 H -5.420 -0.204 -0.461 1.00 . A A . 20 PHE HB3 1 1
20 11563 1 1 20 PHE HD1 H -2.521 -1.668 -2.138 1.00 . A A . 20 PHE HD1 1 1
20 11564 1 1 20 PHE HD2 H -3.969 0.143 1.432 1.00 . A A . 20 PHE HD2 1 1
20 11565 1 1 20 PHE HE1 H -0.206 -1.324 -1.377 1.00 . A A . 20 PHE HE1 1 1
20 11566 1 1 20 PHE HE2 H -1.656 0.490 2.197 1.00 . A A . 20 PHE HE2 1 1
20 11567 1 1 20 PHE HZ H 0.229 -0.245 0.793 1.00 . A A . 20 PHE HZ 1 1
20 11568 1 1 20 PHE N N -4.566 -3.437 -0.937 1.00 . A A . 20 PHE N 1 1
20 11569 1 1 20 PHE O O -7.052 -2.937 -2.089 1.00 . A A . 20 PHE O 1 1
20 11570 1 1 21 SER C C -9.605 -0.931 -1.354 1.00 . A A . 21 SER C 1 1
20 11571 1 1 21 SER CA C -9.198 -2.145 -0.525 1.00 . A A . 21 SER CA 1 1
20 11572 1 1 21 SER CB C -10.077 -2.242 0.724 1.00 . A A . 21 SER CB 1 1
20 11573 1 1 21 SER H H -7.550 -1.712 0.731 1.00 . A A . 21 SER H 1 1
20 11574 1 1 21 SER HA H -9.335 -3.035 -1.121 1.00 . A A . 21 SER HA 1 1
20 11575 1 1 21 SER HB2 H -11.073 -2.545 0.438 1.00 . A A . 21 SER HB2 1 1
20 11576 1 1 21 SER HB3 H -9.658 -2.974 1.400 1.00 . A A . 21 SER HB3 1 1
20 11577 1 1 21 SER HG H -9.414 -0.443 1.126 1.00 . A A . 21 SER HG 1 1
20 11578 1 1 21 SER N N -7.791 -2.069 -0.149 1.00 . A A . 21 SER N 1 1
20 11579 1 1 21 SER O O -10.668 -0.917 -1.975 1.00 . A A . 21 SER O 1 1
20 11580 1 1 21 SER OG O -10.153 -0.995 1.392 1.00 . A A . 21 SER OG 1 1
20 11581 1 1 22 ASP C C -7.722 1.944 -2.596 1.00 . A A . 22 ASP C 1 1
20 11582 1 1 22 ASP CA C -9.021 1.307 -2.111 1.00 . A A . 22 ASP CA 1 1
20 11583 1 1 22 ASP CB C -9.800 2.302 -1.250 1.00 . A A . 22 ASP CB 1 1
20 11584 1 1 22 ASP CG C -10.231 3.529 -2.029 1.00 . A A . 22 ASP CG 1 1
20 11585 1 1 22 ASP H H -7.921 0.017 -0.843 1.00 . A A . 22 ASP H 1 1
20 11586 1 1 22 ASP HA H -9.619 1.042 -2.969 1.00 . A A . 22 ASP HA 1 1
20 11587 1 1 22 ASP HB2 H -10.684 1.817 -0.861 1.00 . A A . 22 ASP HB2 1 1
20 11588 1 1 22 ASP HB3 H -9.178 2.621 -0.427 1.00 . A A . 22 ASP HB3 1 1
20 11589 1 1 22 ASP N N -8.752 0.088 -1.358 1.00 . A A . 22 ASP N 1 1
20 11590 1 1 22 ASP O O -6.636 1.578 -2.150 1.00 . A A . 22 ASP O 1 1
20 11591 1 1 22 ASP OD1 O -11.312 3.487 -2.653 1.00 . A A . 22 ASP OD1 1 1
20 11592 1 1 22 ASP OD2 O -9.487 4.532 -2.015 1.00 . A A . 22 ASP OD2 1 1
20 11593 1 1 23 ASN C C -6.098 4.564 -3.046 1.00 . A A . 23 ASN C 1 1
20 11594 1 1 23 ASN CA C -6.678 3.584 -4.061 1.00 . A A . 23 ASN CA 1 1
20 11595 1 1 23 ASN CB C -7.054 4.325 -5.346 1.00 . A A . 23 ASN CB 1 1
20 11596 1 1 23 ASN CG C -5.842 4.879 -6.069 1.00 . A A . 23 ASN CG 1 1
20 11597 1 1 23 ASN H H -8.736 3.145 -3.831 1.00 . A A . 23 ASN H 1 1
20 11598 1 1 23 ASN HA H -5.932 2.838 -4.291 1.00 . A A . 23 ASN HA 1 1
20 11599 1 1 23 ASN HB2 H -7.565 3.644 -6.010 1.00 . A A . 23 ASN HB2 1 1
20 11600 1 1 23 ASN HB3 H -7.712 5.145 -5.102 1.00 . A A . 23 ASN HB3 1 1
20 11601 1 1 23 ASN HD21 H -6.838 6.541 -6.515 1.00 . A A . 23 ASN HD21 1 1
20 11602 1 1 23 ASN HD22 H -5.209 6.466 -7.085 1.00 . A A . 23 ASN HD22 1 1
20 11603 1 1 23 ASN N N -7.843 2.897 -3.514 1.00 . A A . 23 ASN N 1 1
20 11604 1 1 23 ASN ND2 N -5.976 6.084 -6.611 1.00 . A A . 23 ASN ND2 1 1
20 11605 1 1 23 ASN O O -4.916 4.500 -2.712 1.00 . A A . 23 ASN O 1 1
20 11606 1 1 23 ASN OD1 O -4.797 4.232 -6.139 1.00 . A A . 23 ASN OD1 1 1
20 11607 1 1 24 ASN C C -5.520 5.861 -0.591 1.00 . A A . 24 ASN C 1 1
20 11608 1 1 24 ASN CA C -6.511 6.465 -1.582 1.00 . A A . 24 ASN CA 1 1
20 11609 1 1 24 ASN CB C -7.719 7.028 -0.833 1.00 . A A . 24 ASN CB 1 1
20 11610 1 1 24 ASN CG C -7.493 8.449 -0.355 1.00 . A A . 24 ASN CG 1 1
20 11611 1 1 24 ASN H H -7.871 5.471 -2.864 1.00 . A A . 24 ASN H 1 1
20 11612 1 1 24 ASN HA H -6.024 7.266 -2.117 1.00 . A A . 24 ASN HA 1 1
20 11613 1 1 24 ASN HB2 H -8.577 7.022 -1.489 1.00 . A A . 24 ASN HB2 1 1
20 11614 1 1 24 ASN HB3 H -7.925 6.407 0.026 1.00 . A A . 24 ASN HB3 1 1
20 11615 1 1 24 ASN HD21 H -8.040 7.944 1.489 1.00 . A A . 24 ASN HD21 1 1
20 11616 1 1 24 ASN HD22 H -7.595 9.598 1.264 1.00 . A A . 24 ASN HD22 1 1
20 11617 1 1 24 ASN N N -6.940 5.470 -2.559 1.00 . A A . 24 ASN N 1 1
20 11618 1 1 24 ASN ND2 N -7.733 8.688 0.929 1.00 . A A . 24 ASN ND2 1 1
20 11619 1 1 24 ASN O O -4.527 6.493 -0.228 1.00 . A A . 24 ASN O 1 1
20 11620 1 1 24 ASN OD1 O -7.105 9.323 -1.132 1.00 . A A . 24 ASN OD1 1 1
20 11621 1 1 25 ARG C C -3.583 3.614 0.155 1.00 . A A . 25 ARG C 1 1
20 11622 1 1 25 ARG CA C -4.930 3.947 0.791 1.00 . A A . 25 ARG CA 1 1
20 11623 1 1 25 ARG CB C -5.601 2.666 1.289 1.00 . A A . 25 ARG CB 1 1
20 11624 1 1 25 ARG CD C -7.427 1.645 2.681 1.00 . A A . 25 ARG CD 1 1
20 11625 1 1 25 ARG CG C -6.620 2.901 2.391 1.00 . A A . 25 ARG CG 1 1
20 11626 1 1 25 ARG CZ C -9.146 2.354 4.290 1.00 . A A . 25 ARG CZ 1 1
20 11627 1 1 25 ARG H H -6.602 4.184 -0.485 1.00 . A A . 25 ARG H 1 1
20 11628 1 1 25 ARG HA H -4.766 4.607 1.629 1.00 . A A . 25 ARG HA 1 1
20 11629 1 1 25 ARG HB2 H -6.103 2.190 0.460 1.00 . A A . 25 ARG HB2 1 1
20 11630 1 1 25 ARG HB3 H -4.840 2.000 1.668 1.00 . A A . 25 ARG HB3 1 1
20 11631 1 1 25 ARG HD2 H -8.207 1.555 1.940 1.00 . A A . 25 ARG HD2 1 1
20 11632 1 1 25 ARG HD3 H -6.772 0.790 2.619 1.00 . A A . 25 ARG HD3 1 1
20 11633 1 1 25 ARG HE H -7.596 1.177 4.724 1.00 . A A . 25 ARG HE 1 1
20 11634 1 1 25 ARG HG2 H -6.102 3.198 3.291 1.00 . A A . 25 ARG HG2 1 1
20 11635 1 1 25 ARG HG3 H -7.293 3.688 2.084 1.00 . A A . 25 ARG HG3 1 1
20 11636 1 1 25 ARG HH11 H -9.396 3.058 2.413 1.00 . A A . 25 ARG HH11 1 1
20 11637 1 1 25 ARG HH12 H -10.601 3.550 3.556 1.00 . A A . 25 ARG HH12 1 1
20 11638 1 1 25 ARG HH21 H -9.176 1.818 6.238 1.00 . A A . 25 ARG HH21 1 1
20 11639 1 1 25 ARG HH22 H -10.475 2.845 5.732 1.00 . A A . 25 ARG HH22 1 1
20 11640 1 1 25 ARG N N -5.796 4.635 -0.158 1.00 . A A . 25 ARG N 1 1
20 11641 1 1 25 ARG NE N -8.037 1.680 4.008 1.00 . A A . 25 ARG NE 1 1
20 11642 1 1 25 ARG NH1 N -9.765 3.045 3.342 1.00 . A A . 25 ARG NH1 1 1
20 11643 1 1 25 ARG NH2 N -9.640 2.338 5.521 1.00 . A A . 25 ARG NH2 1 1
20 11644 1 1 25 ARG O O -2.535 3.751 0.788 1.00 . A A . 25 ARG O 1 1
20 11645 1 1 26 LEU C C -1.612 4.073 -2.201 1.00 . A A . 26 LEU C 1 1
20 11646 1 1 26 LEU CA C -2.401 2.824 -1.820 1.00 . A A . 26 LEU CA 1 1
20 11647 1 1 26 LEU CB C -2.743 2.021 -3.076 1.00 . A A . 26 LEU CB 1 1
20 11648 1 1 26 LEU CD1 C -0.836 0.474 -3.578 1.00 . A A . 26 LEU CD1 1 1
20 11649 1 1 26 LEU CD2 C -2.078 1.571 -5.451 1.00 . A A . 26 LEU CD2 1 1
20 11650 1 1 26 LEU CG C -1.579 1.724 -4.022 1.00 . A A . 26 LEU CG 1 1
20 11651 1 1 26 LEU H H -4.483 3.089 -1.551 1.00 . A A . 26 LEU H 1 1
20 11652 1 1 26 LEU HA H -1.793 2.215 -1.168 1.00 . A A . 26 LEU HA 1 1
20 11653 1 1 26 LEU HB2 H -3.162 1.078 -2.762 1.00 . A A . 26 LEU HB2 1 1
20 11654 1 1 26 LEU HB3 H -3.487 2.576 -3.630 1.00 . A A . 26 LEU HB3 1 1
20 11655 1 1 26 LEU HD11 H -0.325 0.670 -2.647 1.00 . A A . 26 LEU HD11 1 1
20 11656 1 1 26 LEU HD12 H -0.116 0.196 -4.333 1.00 . A A . 26 LEU HD12 1 1
20 11657 1 1 26 LEU HD13 H -1.541 -0.333 -3.439 1.00 . A A . 26 LEU HD13 1 1
20 11658 1 1 26 LEU HD21 H -2.869 0.837 -5.480 1.00 . A A . 26 LEU HD21 1 1
20 11659 1 1 26 LEU HD22 H -1.264 1.249 -6.084 1.00 . A A . 26 LEU HD22 1 1
20 11660 1 1 26 LEU HD23 H -2.453 2.521 -5.805 1.00 . A A . 26 LEU HD23 1 1
20 11661 1 1 26 LEU HG H -0.883 2.552 -3.996 1.00 . A A . 26 LEU HG 1 1
20 11662 1 1 26 LEU N N -3.618 3.177 -1.099 1.00 . A A . 26 LEU N 1 1
20 11663 1 1 26 LEU O O -0.439 4.210 -1.852 1.00 . A A . 26 LEU O 1 1
20 11664 1 1 27 VAL C C -0.931 6.913 -2.173 1.00 . A A . 27 VAL C 1 1
20 11665 1 1 27 VAL CA C -1.626 6.223 -3.342 1.00 . A A . 27 VAL CA 1 1
20 11666 1 1 27 VAL CB C -2.645 7.195 -3.965 1.00 . A A . 27 VAL CB 1 1
20 11667 1 1 27 VAL CG1 C -3.723 7.558 -2.954 1.00 . A A . 27 VAL CG1 1 1
20 11668 1 1 27 VAL CG2 C -1.945 8.443 -4.482 1.00 . A A . 27 VAL CG2 1 1
20 11669 1 1 27 VAL H H -3.198 4.818 -3.165 1.00 . A A . 27 VAL H 1 1
20 11670 1 1 27 VAL HA H -0.888 5.979 -4.093 1.00 . A A . 27 VAL HA 1 1
20 11671 1 1 27 VAL HB H -3.119 6.701 -4.801 1.00 . A A . 27 VAL HB 1 1
20 11672 1 1 27 VAL HG11 H -3.988 6.682 -2.381 1.00 . A A . 27 VAL HG11 1 1
20 11673 1 1 27 VAL HG12 H -3.351 8.326 -2.292 1.00 . A A . 27 VAL HG12 1 1
20 11674 1 1 27 VAL HG13 H -4.596 7.924 -3.475 1.00 . A A . 27 VAL HG13 1 1
20 11675 1 1 27 VAL HG21 H -1.888 8.404 -5.559 1.00 . A A . 27 VAL HG21 1 1
20 11676 1 1 27 VAL HG22 H -2.502 9.318 -4.181 1.00 . A A . 27 VAL HG22 1 1
20 11677 1 1 27 VAL HG23 H -0.947 8.492 -4.071 1.00 . A A . 27 VAL HG23 1 1
20 11678 1 1 27 VAL N N -2.264 4.983 -2.917 1.00 . A A . 27 VAL N 1 1
20 11679 1 1 27 VAL O O 0.150 7.479 -2.328 1.00 . A A . 27 VAL O 1 1
20 11680 1 1 28 GLN C C 0.078 6.598 0.809 1.00 . A A . 28 GLN C 1 1
20 11681 1 1 28 GLN CA C -1.003 7.480 0.192 1.00 . A A . 28 GLN CA 1 1
20 11682 1 1 28 GLN CB C -2.107 7.746 1.217 1.00 . A A . 28 GLN CB 1 1
20 11683 1 1 28 GLN CD C -2.286 10.241 1.575 1.00 . A A . 28 GLN CD 1 1
20 11684 1 1 28 GLN CG C -2.903 9.011 0.939 1.00 . A A . 28 GLN CG 1 1
20 11685 1 1 28 GLN H H -2.420 6.394 -0.944 1.00 . A A . 28 GLN H 1 1
20 11686 1 1 28 GLN HA H -0.559 8.421 -0.098 1.00 . A A . 28 GLN HA 1 1
20 11687 1 1 28 GLN HB2 H -2.789 6.910 1.218 1.00 . A A . 28 GLN HB2 1 1
20 11688 1 1 28 GLN HB3 H -1.659 7.837 2.195 1.00 . A A . 28 GLN HB3 1 1
20 11689 1 1 28 GLN HE21 H -2.608 9.494 3.389 1.00 . A A . 28 GLN HE21 1 1
20 11690 1 1 28 GLN HE22 H -1.850 11.045 3.340 1.00 . A A . 28 GLN HE22 1 1
20 11691 1 1 28 GLN HG2 H -2.951 9.164 -0.129 1.00 . A A . 28 GLN HG2 1 1
20 11692 1 1 28 GLN HG3 H -3.902 8.885 1.328 1.00 . A A . 28 GLN HG3 1 1
20 11693 1 1 28 GLN N N -1.561 6.860 -1.004 1.00 . A A . 28 GLN N 1 1
20 11694 1 1 28 GLN NE2 N -2.244 10.263 2.902 1.00 . A A . 28 GLN NE2 1 1
20 11695 1 1 28 GLN O O 0.872 7.055 1.632 1.00 . A A . 28 GLN O 1 1
20 11696 1 1 28 GLN OE1 O -1.851 11.161 0.882 1.00 . A A . 28 GLN OE1 1 1
20 11697 1 1 29 HIS C C 2.336 4.371 0.043 1.00 . A A . 29 HIS C 1 1
20 11698 1 1 29 HIS CA C 1.087 4.385 0.919 1.00 . A A . 29 HIS CA 1 1
20 11699 1 1 29 HIS CB C 0.485 2.982 0.993 1.00 . A A . 29 HIS CB 1 1
20 11700 1 1 29 HIS CD2 C 2.351 1.519 -0.060 1.00 . A A . 29 HIS CD2 1 1
20 11701 1 1 29 HIS CE1 C 2.698 0.173 1.635 1.00 . A A . 29 HIS CE1 1 1
20 11702 1 1 29 HIS CG C 1.507 1.888 0.932 1.00 . A A . 29 HIS CG 1 1
20 11703 1 1 29 HIS H H -0.556 5.027 -0.252 1.00 . A A . 29 HIS H 1 1
20 11704 1 1 29 HIS HA H 1.364 4.701 1.913 1.00 . A A . 29 HIS HA 1 1
20 11705 1 1 29 HIS HB2 H -0.056 2.877 1.921 1.00 . A A . 29 HIS HB2 1 1
20 11706 1 1 29 HIS HB3 H -0.197 2.845 0.166 1.00 . A A . 29 HIS HB3 1 1
20 11707 1 1 29 HIS HD1 H 1.294 1.036 2.847 1.00 . A A . 29 HIS HD1 1 1
20 11708 1 1 29 HIS HD2 H 2.435 1.978 -1.035 1.00 . A A . 29 HIS HD2 1 1
20 11709 1 1 29 HIS HE1 H 3.095 -0.617 2.256 1.00 . A A . 29 HIS HE1 1 1
20 11710 1 1 29 HIS N N 0.103 5.332 0.406 1.00 . A A . 29 HIS N 1 1
20 11711 1 1 29 HIS ND1 N 1.749 1.025 1.980 1.00 . A A . 29 HIS ND1 1 1
20 11712 1 1 29 HIS NE2 N 3.080 0.451 0.402 1.00 . A A . 29 HIS NE2 1 1
20 11713 1 1 29 HIS O O 3.438 4.110 0.523 1.00 . A A . 29 HIS O 1 1
20 11714 1 1 30 GLN C C 4.335 5.666 -1.748 1.00 . A A . 30 GLN C 1 1
20 11715 1 1 30 GLN CA C 3.266 4.671 -2.186 1.00 . A A . 30 GLN CA 1 1
20 11716 1 1 30 GLN CB C 2.768 5.024 -3.589 1.00 . A A . 30 GLN CB 1 1
20 11717 1 1 30 GLN CD C 1.660 4.211 -5.709 1.00 . A A . 30 GLN CD 1 1
20 11718 1 1 30 GLN CG C 2.011 3.894 -4.268 1.00 . A A . 30 GLN CG 1 1
20 11719 1 1 30 GLN H H 1.251 4.853 -1.566 1.00 . A A . 30 GLN H 1 1
20 11720 1 1 30 GLN HA H 3.699 3.682 -2.206 1.00 . A A . 30 GLN HA 1 1
20 11721 1 1 30 GLN HB2 H 2.111 5.878 -3.520 1.00 . A A . 30 GLN HB2 1 1
20 11722 1 1 30 GLN HB3 H 3.617 5.282 -4.205 1.00 . A A . 30 GLN HB3 1 1
20 11723 1 1 30 GLN HE21 H 1.369 2.281 -6.087 1.00 . A A . 30 GLN HE21 1 1
20 11724 1 1 30 GLN HE22 H 1.121 3.353 -7.419 1.00 . A A . 30 GLN HE22 1 1
20 11725 1 1 30 GLN HG2 H 2.625 3.006 -4.251 1.00 . A A . 30 GLN HG2 1 1
20 11726 1 1 30 GLN HG3 H 1.098 3.710 -3.722 1.00 . A A . 30 GLN HG3 1 1
20 11727 1 1 30 GLN N N 2.154 4.653 -1.243 1.00 . A A . 30 GLN N 1 1
20 11728 1 1 30 GLN NE2 N 1.353 3.177 -6.484 1.00 . A A . 30 GLN NE2 1 1
20 11729 1 1 30 GLN O O 5.499 5.306 -1.570 1.00 . A A . 30 GLN O 1 1
20 11730 1 1 30 GLN OE1 O 1.665 5.371 -6.120 1.00 . A A . 30 GLN OE1 1 1
20 11731 1 1 31 LYS C C 5.656 7.533 0.067 1.00 . A A . 31 LYS C 1 1
20 11732 1 1 31 LYS CA C 4.856 7.969 -1.156 1.00 . A A . 31 LYS CA 1 1
20 11733 1 1 31 LYS CB C 4.089 9.257 -0.844 1.00 . A A . 31 LYS CB 1 1
20 11734 1 1 31 LYS CD C 2.617 10.495 0.771 1.00 . A A . 31 LYS CD 1 1
20 11735 1 1 31 LYS CE C 1.177 10.097 0.480 1.00 . A A . 31 LYS CE 1 1
20 11736 1 1 31 LYS CG C 3.567 9.324 0.580 1.00 . A A . 31 LYS CG 1 1
20 11737 1 1 31 LYS H H 2.992 7.147 -1.731 1.00 . A A . 31 LYS H 1 1
20 11738 1 1 31 LYS HA H 5.539 8.155 -1.970 1.00 . A A . 31 LYS HA 1 1
20 11739 1 1 31 LYS HB2 H 4.745 10.100 -1.005 1.00 . A A . 31 LYS HB2 1 1
20 11740 1 1 31 LYS HB3 H 3.248 9.332 -1.518 1.00 . A A . 31 LYS HB3 1 1
20 11741 1 1 31 LYS HD2 H 2.683 10.839 1.792 1.00 . A A . 31 LYS HD2 1 1
20 11742 1 1 31 LYS HD3 H 2.903 11.293 0.101 1.00 . A A . 31 LYS HD3 1 1
20 11743 1 1 31 LYS HE2 H 0.975 9.152 0.959 1.00 . A A . 31 LYS HE2 1 1
20 11744 1 1 31 LYS HE3 H 0.521 10.854 0.884 1.00 . A A . 31 LYS HE3 1 1
20 11745 1 1 31 LYS HG2 H 3.042 8.408 0.806 1.00 . A A . 31 LYS HG2 1 1
20 11746 1 1 31 LYS HG3 H 4.403 9.437 1.256 1.00 . A A . 31 LYS HG3 1 1
20 11747 1 1 31 LYS HZ1 H 1.325 10.778 -1.489 1.00 . A A . 31 LYS HZ1 1 1
20 11748 1 1 31 LYS HZ2 H -0.100 9.926 -1.163 1.00 . A A . 31 LYS HZ2 1 1
20 11749 1 1 31 LYS HZ3 H 1.361 9.093 -1.342 1.00 . A A . 31 LYS HZ3 1 1
20 11750 1 1 31 LYS N N 3.933 6.921 -1.574 1.00 . A A . 31 LYS N 1 1
20 11751 1 1 31 LYS NZ N 0.923 9.964 -0.981 1.00 . A A . 31 LYS NZ 1 1
20 11752 1 1 31 LYS O O 6.837 7.854 0.194 1.00 . A A . 31 LYS O 1 1
20 11753 1 1 32 MET C C 7.030 5.733 1.858 1.00 . A A . 32 MET C 1 1
20 11754 1 1 32 MET CA C 5.658 6.318 2.176 1.00 . A A . 32 MET CA 1 1
20 11755 1 1 32 MET CB C 4.789 5.264 2.865 1.00 . A A . 32 MET CB 1 1
20 11756 1 1 32 MET CE C 5.914 2.524 4.682 1.00 . A A . 32 MET CE 1 1
20 11757 1 1 32 MET CG C 5.054 5.138 4.356 1.00 . A A . 32 MET CG 1 1
20 11758 1 1 32 MET H H 4.063 6.576 0.808 1.00 . A A . 32 MET H 1 1
20 11759 1 1 32 MET HA H 5.783 7.159 2.841 1.00 . A A . 32 MET HA 1 1
20 11760 1 1 32 MET HB2 H 3.750 5.525 2.727 1.00 . A A . 32 MET HB2 1 1
20 11761 1 1 32 MET HB3 H 4.975 4.304 2.406 1.00 . A A . 32 MET HB3 1 1
20 11762 1 1 32 MET HE1 H 6.820 3.099 4.807 1.00 . A A . 32 MET HE1 1 1
20 11763 1 1 32 MET HE2 H 5.923 1.686 5.363 1.00 . A A . 32 MET HE2 1 1
20 11764 1 1 32 MET HE3 H 5.855 2.162 3.666 1.00 . A A . 32 MET HE3 1 1
20 11765 1 1 32 MET HG2 H 6.116 5.231 4.529 1.00 . A A . 32 MET HG2 1 1
20 11766 1 1 32 MET HG3 H 4.537 5.936 4.868 1.00 . A A . 32 MET HG3 1 1
20 11767 1 1 32 MET N N 5.005 6.800 0.965 1.00 . A A . 32 MET N 1 1
20 11768 1 1 32 MET O O 7.978 5.893 2.628 1.00 . A A . 32 MET O 1 1
20 11769 1 1 32 MET SD S 4.496 3.561 5.030 1.00 . A A . 32 MET SD 1 1
20 11770 1 1 33 HIS C C 9.414 5.515 -0.062 1.00 . A A . 33 HIS C 1 1
20 11771 1 1 33 HIS CA C 8.388 4.446 0.300 1.00 . A A . 33 HIS CA 1 1
20 11772 1 1 33 HIS CB C 8.157 3.519 -0.894 1.00 . A A . 33 HIS CB 1 1
20 11773 1 1 33 HIS CD2 C 6.441 1.590 -1.147 1.00 . A A . 33 HIS CD2 1 1
20 11774 1 1 33 HIS CE1 C 6.996 0.431 0.629 1.00 . A A . 33 HIS CE1 1 1
20 11775 1 1 33 HIS CG C 7.456 2.244 -0.536 1.00 . A A . 33 HIS CG 1 1
20 11776 1 1 33 HIS H H 6.340 4.961 0.148 1.00 . A A . 33 HIS H 1 1
20 11777 1 1 33 HIS HA H 8.767 3.865 1.127 1.00 . A A . 33 HIS HA 1 1
20 11778 1 1 33 HIS HB2 H 7.555 4.032 -1.629 1.00 . A A . 33 HIS HB2 1 1
20 11779 1 1 33 HIS HB3 H 9.111 3.262 -1.332 1.00 . A A . 33 HIS HB3 1 1
20 11780 1 1 33 HIS HD1 H 8.482 1.706 1.224 1.00 . A A . 33 HIS HD1 1 1
20 11781 1 1 33 HIS HD2 H 5.934 1.895 -2.053 1.00 . A A . 33 HIS HD2 1 1
20 11782 1 1 33 HIS HE1 H 7.022 -0.335 1.389 1.00 . A A . 33 HIS HE1 1 1
20 11783 1 1 33 HIS N N 7.130 5.054 0.719 1.00 . A A . 33 HIS N 1 1
20 11784 1 1 33 HIS ND1 N 7.780 1.493 0.574 1.00 . A A . 33 HIS ND1 1 1
20 11785 1 1 33 HIS NE2 N 6.174 0.467 -0.404 1.00 . A A . 33 HIS NE2 1 1
20 11786 1 1 33 HIS O O 10.608 5.359 0.200 1.00 . A A . 33 HIS O 1 1
20 11787 1 1 34 THR C C 10.388 8.416 0.149 1.00 . A A . 34 THR C 1 1
20 11788 1 1 34 THR CA C 9.819 7.694 -1.067 1.00 . A A . 34 THR CA 1 1
20 11789 1 1 34 THR CB C 9.079 8.712 -1.954 1.00 . A A . 34 THR CB 1 1
20 11790 1 1 34 THR CG2 C 10.030 9.791 -2.451 1.00 . A A . 34 THR CG2 1 1
20 11791 1 1 34 THR H H 7.982 6.666 -0.849 1.00 . A A . 34 THR H 1 1
20 11792 1 1 34 THR HA H 10.635 7.276 -1.639 1.00 . A A . 34 THR HA 1 1
20 11793 1 1 34 THR HB H 8.302 9.181 -1.367 1.00 . A A . 34 THR HB 1 1
20 11794 1 1 34 THR HG1 H 8.969 7.241 -3.263 1.00 . A A . 34 THR HG1 1 1
20 11795 1 1 34 THR HG21 H 10.913 9.805 -1.829 1.00 . A A . 34 THR HG21 1 1
20 11796 1 1 34 THR HG22 H 9.541 10.752 -2.402 1.00 . A A . 34 THR HG22 1 1
20 11797 1 1 34 THR HG23 H 10.311 9.580 -3.472 1.00 . A A . 34 THR HG23 1 1
20 11798 1 1 34 THR N N 8.943 6.601 -0.667 1.00 . A A . 34 THR N 1 1
20 11799 1 1 34 THR O O 9.683 8.650 1.131 1.00 . A A . 34 THR O 1 1
20 11800 1 1 34 THR OG1 O 8.481 8.045 -3.071 1.00 . A A . 34 THR OG1 1 1
20 11801 1 1 35 VAL C C 12.177 10.976 1.036 1.00 . A A . 35 VAL C 1 1
20 11802 1 1 35 VAL CA C 12.331 9.466 1.173 1.00 . A A . 35 VAL CA 1 1
20 11803 1 1 35 VAL CB C 13.830 9.117 1.234 1.00 . A A . 35 VAL CB 1 1
20 11804 1 1 35 VAL CG1 C 14.502 9.850 2.385 1.00 . A A . 35 VAL CG1 1 1
20 11805 1 1 35 VAL CG2 C 14.023 7.614 1.364 1.00 . A A . 35 VAL CG2 1 1
20 11806 1 1 35 VAL H H 12.178 8.554 -0.731 1.00 . A A . 35 VAL H 1 1
20 11807 1 1 35 VAL HA H 11.871 9.148 2.098 1.00 . A A . 35 VAL HA 1 1
20 11808 1 1 35 VAL HB H 14.292 9.440 0.313 1.00 . A A . 35 VAL HB 1 1
20 11809 1 1 35 VAL HG11 H 15.536 10.040 2.136 1.00 . A A . 35 VAL HG11 1 1
20 11810 1 1 35 VAL HG12 H 13.995 10.787 2.561 1.00 . A A . 35 VAL HG12 1 1
20 11811 1 1 35 VAL HG13 H 14.454 9.242 3.276 1.00 . A A . 35 VAL HG13 1 1
20 11812 1 1 35 VAL HG21 H 14.402 7.382 2.348 1.00 . A A . 35 VAL HG21 1 1
20 11813 1 1 35 VAL HG22 H 13.076 7.117 1.215 1.00 . A A . 35 VAL HG22 1 1
20 11814 1 1 35 VAL HG23 H 14.728 7.275 0.618 1.00 . A A . 35 VAL HG23 1 1
20 11815 1 1 35 VAL N N 11.668 8.768 0.078 1.00 . A A . 35 VAL N 1 1
20 11816 1 1 35 VAL O O 12.369 11.536 -0.043 1.00 . A A . 35 VAL O 1 1
20 11817 1 1 36 LYS C C 12.537 13.733 3.197 1.00 . A A . 36 LYS C 1 1
20 11818 1 1 36 LYS CA C 11.648 13.079 2.144 1.00 . A A . 36 LYS CA 1 1
20 11819 1 1 36 LYS CB C 10.183 13.431 2.408 1.00 . A A . 36 LYS CB 1 1
20 11820 1 1 36 LYS CD C 8.978 13.738 0.225 1.00 . A A . 36 LYS CD 1 1
20 11821 1 1 36 LYS CE C 9.958 13.463 -0.905 1.00 . A A . 36 LYS CE 1 1
20 11822 1 1 36 LYS CG C 9.220 12.815 1.408 1.00 . A A . 36 LYS CG 1 1
20 11823 1 1 36 LYS H H 11.688 11.130 2.969 1.00 . A A . 36 LYS H 1 1
20 11824 1 1 36 LYS HA H 11.930 13.452 1.171 1.00 . A A . 36 LYS HA 1 1
20 11825 1 1 36 LYS HB2 H 9.914 13.084 3.395 1.00 . A A . 36 LYS HB2 1 1
20 11826 1 1 36 LYS HB3 H 10.070 14.505 2.370 1.00 . A A . 36 LYS HB3 1 1
20 11827 1 1 36 LYS HD2 H 7.973 13.586 -0.140 1.00 . A A . 36 LYS HD2 1 1
20 11828 1 1 36 LYS HD3 H 9.094 14.762 0.550 1.00 . A A . 36 LYS HD3 1 1
20 11829 1 1 36 LYS HE2 H 10.878 13.088 -0.483 1.00 . A A . 36 LYS HE2 1 1
20 11830 1 1 36 LYS HE3 H 9.532 12.718 -1.560 1.00 . A A . 36 LYS HE3 1 1
20 11831 1 1 36 LYS HG2 H 9.635 11.886 1.047 1.00 . A A . 36 LYS HG2 1 1
20 11832 1 1 36 LYS HG3 H 8.277 12.622 1.901 1.00 . A A . 36 LYS HG3 1 1
20 11833 1 1 36 LYS HZ1 H 10.132 15.536 -1.100 1.00 . A A . 36 LYS HZ1 1 1
20 11834 1 1 36 LYS HZ2 H 9.605 14.757 -2.506 1.00 . A A . 36 LYS HZ2 1 1
20 11835 1 1 36 LYS HZ3 H 11.230 14.664 -2.047 1.00 . A A . 36 LYS HZ3 1 1
20 11836 1 1 36 LYS N N 11.828 11.632 2.138 1.00 . A A . 36 LYS N 1 1
20 11837 1 1 36 LYS NZ N 10.252 14.691 -1.695 1.00 . A A . 36 LYS NZ 1 1
20 11838 1 1 36 LYS O O 12.090 14.023 4.307 1.00 . A A . 36 LYS O 1 1
20 11839 1 1 37 SER C C 14.719 16.102 3.626 1.00 . A A . 37 SER C 1 1
20 11840 1 1 37 SER CA C 14.749 14.583 3.756 1.00 . A A . 37 SER CA 1 1
20 11841 1 1 37 SER CB C 16.162 14.064 3.483 1.00 . A A . 37 SER CB 1 1
20 11842 1 1 37 SER H H 14.093 13.711 1.942 1.00 . A A . 37 SER H 1 1
20 11843 1 1 37 SER HA H 14.463 14.314 4.762 1.00 . A A . 37 SER HA 1 1
20 11844 1 1 37 SER HB2 H 16.872 14.644 4.052 1.00 . A A . 37 SER HB2 1 1
20 11845 1 1 37 SER HB3 H 16.225 13.027 3.780 1.00 . A A . 37 SER HB3 1 1
20 11846 1 1 37 SER HG H 16.354 13.314 1.684 1.00 . A A . 37 SER HG 1 1
20 11847 1 1 37 SER N N 13.797 13.964 2.841 1.00 . A A . 37 SER N 1 1
20 11848 1 1 37 SER O O 14.474 16.815 4.598 1.00 . A A . 37 SER O 1 1
20 11849 1 1 37 SER OG O 16.486 14.165 2.108 1.00 . A A . 37 SER OG 1 1
20 11850 1 1 38 GLY C C 13.818 18.463 1.295 1.00 . A A . 38 GLY C 1 1
20 11851 1 1 38 GLY CA C 14.968 18.023 2.179 1.00 . A A . 38 GLY CA 1 1
20 11852 1 1 38 GLY H H 15.159 15.975 1.677 1.00 . A A . 38 GLY H 1 1
20 11853 1 1 38 GLY HA2 H 14.895 18.534 3.127 1.00 . A A . 38 GLY HA2 1 1
20 11854 1 1 38 GLY HA3 H 15.898 18.299 1.703 1.00 . A A . 38 GLY HA3 1 1
20 11855 1 1 38 GLY N N 14.970 16.592 2.415 1.00 . A A . 38 GLY N 1 1
20 11856 1 1 38 GLY O O 13.391 17.743 0.392 1.00 . A A . 38 GLY O 1 1
20 11857 1 1 39 PRO C C 12.584 20.603 -0.638 1.00 . A A . 39 PRO C 1 1
20 11858 1 1 39 PRO CA C 12.180 20.232 0.785 1.00 . A A . 39 PRO CA 1 1
20 11859 1 1 39 PRO CB C 11.800 21.486 1.577 1.00 . A A . 39 PRO CB 1 1
20 11860 1 1 39 PRO CD C 13.755 20.583 2.614 1.00 . A A . 39 PRO CD 1 1
20 11861 1 1 39 PRO CG C 13.046 21.871 2.298 1.00 . A A . 39 PRO CG 1 1
20 11862 1 1 39 PRO HA H 11.339 19.555 0.755 1.00 . A A . 39 PRO HA 1 1
20 11863 1 1 39 PRO HB2 H 11.482 22.263 0.895 1.00 . A A . 39 PRO HB2 1 1
20 11864 1 1 39 PRO HB3 H 11.001 21.254 2.264 1.00 . A A . 39 PRO HB3 1 1
20 11865 1 1 39 PRO HD2 H 14.826 20.721 2.568 1.00 . A A . 39 PRO HD2 1 1
20 11866 1 1 39 PRO HD3 H 13.462 20.219 3.588 1.00 . A A . 39 PRO HD3 1 1
20 11867 1 1 39 PRO HG2 H 13.660 22.492 1.665 1.00 . A A . 39 PRO HG2 1 1
20 11868 1 1 39 PRO HG3 H 12.795 22.393 3.210 1.00 . A A . 39 PRO HG3 1 1
20 11869 1 1 39 PRO N N 13.296 19.671 1.553 1.00 . A A . 39 PRO N 1 1
20 11870 1 1 39 PRO O O 11.751 21.024 -1.440 1.00 . A A . 39 PRO O 1 1
20 11871 1 1 40 SER C C 13.929 19.726 -3.295 1.00 . A A . 40 SER C 1 1
20 11872 1 1 40 SER CA C 14.382 20.762 -2.271 1.00 . A A . 40 SER CA 1 1
20 11873 1 1 40 SER CB C 15.910 20.835 -2.244 1.00 . A A . 40 SER CB 1 1
20 11874 1 1 40 SER H H 14.483 20.101 -0.262 1.00 . A A . 40 SER H 1 1
20 11875 1 1 40 SER HA H 13.989 21.727 -2.555 1.00 . A A . 40 SER HA 1 1
20 11876 1 1 40 SER HB2 H 16.304 19.923 -1.823 1.00 . A A . 40 SER HB2 1 1
20 11877 1 1 40 SER HB3 H 16.280 20.955 -3.253 1.00 . A A . 40 SER HB3 1 1
20 11878 1 1 40 SER HG H 16.842 22.543 -2.016 1.00 . A A . 40 SER HG 1 1
20 11879 1 1 40 SER N N 13.867 20.442 -0.945 1.00 . A A . 40 SER N 1 1
20 11880 1 1 40 SER O O 14.529 18.659 -3.422 1.00 . A A . 40 SER O 1 1
20 11881 1 1 40 SER OG O 16.355 21.929 -1.462 1.00 . A A . 40 SER OG 1 1
20 11882 1 1 41 SER C C 12.562 19.699 -6.437 1.00 . A A . 41 SER C 1 1
20 11883 1 1 41 SER CA C 12.328 19.146 -5.034 1.00 . A A . 41 SER CA 1 1
20 11884 1 1 41 SER CB C 10.832 18.922 -4.805 1.00 . A A . 41 SER CB 1 1
20 11885 1 1 41 SER H H 12.430 20.915 -3.876 1.00 . A A . 41 SER H 1 1
20 11886 1 1 41 SER HA H 12.842 18.201 -4.942 1.00 . A A . 41 SER HA 1 1
20 11887 1 1 41 SER HB2 H 10.620 18.976 -3.748 1.00 . A A . 41 SER HB2 1 1
20 11888 1 1 41 SER HB3 H 10.272 19.688 -5.323 1.00 . A A . 41 SER HB3 1 1
20 11889 1 1 41 SER HG H 10.700 17.556 -6.203 1.00 . A A . 41 SER HG 1 1
20 11890 1 1 41 SER N N 12.865 20.049 -4.023 1.00 . A A . 41 SER N 1 1
20 11891 1 1 41 SER O O 12.638 20.911 -6.634 1.00 . A A . 41 SER O 1 1
20 11892 1 1 41 SER OG O 10.426 17.653 -5.288 1.00 . A A . 41 SER OG 1 1
20 11893 1 1 42 GLY C C 11.789 20.105 -9.307 1.00 . A A . 42 GLY C 1 1
20 11894 1 1 42 GLY CA C 12.898 19.215 -8.782 1.00 . A A . 42 GLY CA 1 1
20 11895 1 1 42 GLY H H 12.605 17.846 -7.194 1.00 . A A . 42 GLY H 1 1
20 11896 1 1 42 GLY HA2 H 13.833 19.753 -8.835 1.00 . A A . 42 GLY HA2 1 1
20 11897 1 1 42 GLY HA3 H 12.964 18.336 -9.406 1.00 . A A . 42 GLY HA3 1 1
20 11898 1 1 42 GLY N N 12.674 18.800 -7.410 1.00 . A A . 42 GLY N 1 1
20 11899 1 1 42 GLY O O 10.661 19.637 -9.446 1.00 . A A . 42 GLY O 1 1
20 11900 2 2 1 ZN ZN ZN 4.486 -0.544 -0.746 1.00 . B A . 201 ZN ZN 1 1
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