NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552128 |
2m0d   |
18806 | cing | 4-filtered-FRED | STAR | entry | full | 315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0d
# This FRED archive file contains, for PDB entry <2m0d>:
#
# - 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_2m0d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0d
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3641.35
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_and_BTB_domain_containing_protein_17 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_and_BTB_domain_containing_protein_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger and BTB domain containing protein 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKPYQCDYCGRSFSDPTSKMRHLETHDTDK
_Entity.Number_of_monomers 30
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 MET . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 TYR . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 SER . 1 1
13 PHE . 1 1
14 SER . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 THR . 1 1
18 SER . 1 1
19 LYS . 1 1
20 MET . 1 1
21 ARG . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 THR . 1 1
26 HIS . 1 1
27 ASP . 1 1
28 THR . 1 1
29 ASP . 1 1
30 LYS . 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
MET 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
TYR 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
MET 20 20 1 1
ARG 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
HIS 26 26 1 1
ASP 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
LYS 30 30 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_CNS/XPLOR_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 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 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
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 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 3 PRO HA . 3 . HA 1 1
1 1 2 1 1 4 TYR H . 4 . HN 1 1
2 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
2 1 2 1 1 4 TYR H . 4 . HN 1 1
3 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
3 1 2 1 1 4 TYR H . 4 . HN 1 1
4 1 1 1 1 3 PRO HD2 . 3 . HD1 1 1
4 1 2 1 1 4 TYR H . 4 . HN 1 1
5 1 1 1 1 3 PRO QG . 3 . HG2 1 1
5 1 2 1 1 4 TYR H . 4 . HN 1 1
6 1 1 1 1 4 TYR H . 4 . HN 1 1
6 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
7 1 1 1 1 4 TYR H . 4 . HN 1 1
7 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
8 1 1 1 1 4 TYR H . 4 . HN 1 1
8 1 2 1 1 4 TYR QD . 4 . HD1 1 1
9 1 1 1 1 4 TYR H . 4 . HN 1 1
9 1 2 1 1 4 TYR QE . 4 . HE1 1 1
10 1 1 1 1 4 TYR H . 4 . HN 1 1
10 1 2 1 1 12 SER QB . 12 . HB2 1 1
11 1 1 1 1 4 TYR H . 4 . HN 1 1
11 1 2 1 1 13 PHE H . 13 . HN 1 1
12 1 1 1 1 4 TYR HA . 4 . HA 1 1
12 1 2 1 1 5 GLN H . 5 . HN 1 1
13 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
13 1 2 1 1 13 PHE H . 13 . HN 1 1
14 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
14 1 2 1 1 15 ASP H . 15 . HN 1 1
15 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
15 1 2 1 1 16 PRO HA . 16 . HA 1 1
16 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
16 1 2 1 1 16 PRO HA . 16 . HA 1 1
17 1 1 1 1 4 TYR QD . 4 . HD1 1 1
17 1 2 1 1 15 ASP H . 15 . HN 1 1
18 1 1 1 1 4 TYR QD . 4 . HD1 1 1
18 1 2 1 1 16 PRO HA . 16 . HA 1 1
19 1 1 1 1 4 TYR QD . 4 . HD1 1 1
19 1 2 1 1 16 PRO QB . 16 . HB2 1 1
20 1 1 1 1 4 TYR QD . 4 . HD1 1 1
20 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
21 1 1 1 1 4 TYR QD . 4 . HD1 1 1
21 1 2 1 1 19 LYS HB2 . 19 . HB1 1 1
22 1 1 1 1 4 TYR QD . 4 . HD1 1 1
22 1 2 1 1 19 LYS QG . 19 . HG2 1 1
23 1 1 1 1 5 GLN H . 5 . HN 1 1
23 1 2 1 1 6 CYS H . 6 . HN 1 1
24 1 1 1 1 5 GLN HA . 5 . HA 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 5 GLN HA . 5 . HA 1 1
25 1 2 1 1 13 PHE H . 13 . HN 1 1
26 1 1 1 1 5 GLN QB . 5 . HB2 1 1
26 1 2 1 1 6 CYS H . 6 . HN 1 1
27 1 1 1 1 5 GLN QG . 5 . HG2 1 1
27 1 2 1 1 6 CYS H . 6 . HN 1 1
28 1 1 1 1 6 CYS H . 6 . HN 1 1
28 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
29 1 1 1 1 6 CYS H . 6 . HN 1 1
29 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
30 1 1 1 1 6 CYS H . 6 . HN 1 1
30 1 2 1 1 8 TYR H . 8 . HN 1 1
31 1 1 1 1 6 CYS H . 6 . HN 1 1
31 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
32 1 1 1 1 6 CYS H . 6 . HN 1 1
32 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
33 1 1 1 1 6 CYS H . 6 . HN 1 1
33 1 2 1 1 11 ARG H . 11 . HN 1 1
34 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
34 1 2 1 1 7 ASP H . 7 . HN 1 1
35 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
35 1 2 1 1 8 TYR H . 8 . HN 1 1
36 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
36 1 2 1 1 9 CYS H . 9 . HN 1 1
37 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
37 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
38 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
38 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
39 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
39 1 2 1 1 11 ARG H . 11 . HN 1 1
40 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
40 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
41 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
41 1 2 1 1 11 ARG QG . 11 . HG2 1 1
42 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
42 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
43 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
43 1 2 1 1 9 CYS H . 9 . HN 1 1
44 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
44 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
45 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
45 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
46 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
46 1 2 1 1 11 ARG H . 11 . HN 1 1
47 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
47 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
48 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
48 1 2 1 1 13 PHE QD . 13 . HD1 1 1
49 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
49 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
50 1 1 1 1 7 ASP H . 7 . HN 1 1
50 1 2 1 1 8 TYR H . 8 . HN 1 1
51 1 1 1 1 7 ASP HA . 7 . HA 1 1
51 1 2 1 1 8 TYR H . 8 . HN 1 1
52 1 1 1 1 7 ASP HA . 7 . HA 1 1
52 1 2 1 1 8 TYR QD . 8 . HD1 1 1
53 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
53 1 2 1 1 8 TYR H . 8 . HN 1 1
54 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
54 1 2 1 1 8 TYR QD . 8 . HD1 1 1
55 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
55 1 2 1 1 8 TYR H . 8 . HN 1 1
56 1 1 1 1 8 TYR H . 8 . HN 1 1
56 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
57 1 1 1 1 8 TYR H . 8 . HN 1 1
57 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
58 1 1 1 1 8 TYR H . 8 . HN 1 1
58 1 2 1 1 8 TYR QD . 8 . HD1 1 1
59 1 1 1 1 8 TYR H . 8 . HN 1 1
59 1 2 1 1 9 CYS H . 9 . HN 1 1
60 1 1 1 1 8 TYR H . 8 . HN 1 1
60 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
61 1 1 1 1 8 TYR H . 8 . HN 1 1
61 1 2 1 1 10 GLY H . 10 . HN 1 1
62 1 1 1 1 8 TYR H . 8 . HN 1 1
62 1 2 1 1 23 LEU QD . 23 . HD1# 1 1
63 1 1 1 1 8 TYR HA . 8 . HA 1 1
63 1 2 1 1 9 CYS H . 9 . HN 1 1
64 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
64 1 2 1 1 9 CYS H . 9 . HN 1 1
65 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
65 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
66 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
66 1 2 1 1 9 CYS H . 9 . HN 1 1
67 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
67 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
68 1 1 1 1 8 TYR QD . 8 . HD1 1 1
68 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
69 1 1 1 1 8 TYR QD . 8 . HD1 1 1
69 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
70 1 1 1 1 8 TYR QD . 8 . HD1 1 1
70 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
71 1 1 1 1 8 TYR QE . 8 . HE1 1 1
71 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
72 1 1 1 1 8 TYR QE . 8 . HE1 1 1
72 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
73 1 1 1 1 8 TYR QE . 8 . HE1 1 1
73 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
74 1 1 1 1 9 CYS H . 9 . HN 1 1
74 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
75 1 1 1 1 9 CYS H . 9 . HN 1 1
75 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
76 1 1 1 1 9 CYS H . 9 . HN 1 1
76 1 2 1 1 10 GLY H . 10 . HN 1 1
77 1 1 1 1 9 CYS H . 9 . HN 1 1
77 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
78 1 1 1 1 9 CYS H . 9 . HN 1 1
78 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
79 1 1 1 1 9 CYS HA . 9 . HA 1 1
79 1 2 1 1 10 GLY H . 10 . HN 1 1
80 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
80 1 2 1 1 10 GLY H . 10 . HN 1 1
81 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
81 1 2 1 1 11 ARG H . 11 . HN 1 1
82 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
82 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
83 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
83 1 2 1 1 10 GLY H . 10 . HN 1 1
84 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
84 1 2 1 1 11 ARG H . 11 . HN 1 1
85 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
85 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
86 1 1 1 1 10 GLY H . 10 . HN 1 1
86 1 2 1 1 11 ARG H . 11 . HN 1 1
87 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
87 1 2 1 1 11 ARG H . 11 . HN 1 1
88 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
88 1 2 1 1 11 ARG H . 11 . HN 1 1
89 1 1 1 1 11 ARG H . 11 . HN 1 1
89 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
90 1 1 1 1 11 ARG H . 11 . HN 1 1
90 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
91 1 1 1 1 11 ARG H . 11 . HN 1 1
91 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
92 1 1 1 1 11 ARG HA . 11 . HA 1 1
92 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
93 1 1 1 1 11 ARG HA . 11 . HA 1 1
93 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
94 1 1 1 1 11 ARG HA . 11 . HA 1 1
94 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
95 1 1 1 1 11 ARG HA . 11 . HA 1 1
95 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
96 1 1 1 1 11 ARG HA . 11 . HA 1 1
96 1 2 1 1 12 SER H . 12 . HN 1 1
97 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
97 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
98 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
98 1 2 1 1 12 SER H . 12 . HN 1 1
99 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
99 1 2 1 1 13 PHE QD . 13 . HD1 1 1
100 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
100 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
101 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
101 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
102 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
102 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
103 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
103 1 2 1 1 12 SER H . 12 . HN 1 1
104 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
104 1 2 1 1 13 PHE QD . 13 . HD1 1 1
105 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
105 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
106 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
106 1 2 1 1 12 SER H . 12 . HN 1 1
107 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
107 1 2 1 1 12 SER H . 12 . HN 1 1
108 1 1 1 1 11 ARG QG . 11 . HG2 1 1
108 1 2 1 1 12 SER H . 12 . HN 1 1
109 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
109 1 2 1 1 12 SER H . 12 . HN 1 1
110 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
110 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
111 1 1 1 1 12 SER H . 12 . HN 1 1
111 1 2 1 1 12 SER QB . 12 . HB2 1 1
112 1 1 1 1 12 SER H . 12 . HN 1 1
112 1 2 1 1 13 PHE H . 13 . HN 1 1
113 1 1 1 1 12 SER HA . 12 . HA 1 1
113 1 2 1 1 13 PHE H . 13 . HN 1 1
114 1 1 1 1 12 SER QB . 12 . HB2 1 1
114 1 2 1 1 13 PHE H . 13 . HN 1 1
115 1 1 1 1 13 PHE H . 13 . HN 1 1
115 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
116 1 1 1 1 13 PHE H . 13 . HN 1 1
116 1 2 1 1 13 PHE QD . 13 . HD1 1 1
117 1 1 1 1 13 PHE H . 13 . HN 1 1
117 1 2 1 1 19 LYS HB2 . 19 . HB1 1 1
118 1 1 1 1 13 PHE H . 13 . HN 1 1
118 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
119 1 1 1 1 13 PHE HA . 13 . HA 1 1
119 1 2 1 1 15 ASP H . 15 . HN 1 1
120 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
120 1 2 1 1 15 ASP H . 15 . HN 1 1
121 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
121 1 2 1 1 19 LYS H . 19 . HN 1 1
122 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
122 1 2 1 1 19 LYS QG . 19 . HG2 1 1
123 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
123 1 2 1 1 15 ASP H . 15 . HN 1 1
124 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
124 1 2 1 1 19 LYS H . 19 . HN 1 1
125 1 1 1 1 13 PHE QD . 13 . HD1 1 1
125 1 2 1 1 15 ASP H . 15 . HN 1 1
126 1 1 1 1 13 PHE QD . 13 . HD1 1 1
126 1 2 1 1 18 SER QB . 18 . HB2 1 1
127 1 1 1 1 13 PHE QD . 13 . HD1 1 1
127 1 2 1 1 19 LYS HA . 19 . HA 1 1
128 1 1 1 1 13 PHE QD . 13 . HD1 1 1
128 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
129 1 1 1 1 13 PHE QD . 13 . HD1 1 1
129 1 2 1 1 19 LYS QG . 19 . HG2 1 1
130 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
130 1 2 1 1 19 LYS HA . 19 . HA 1 1
131 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
131 1 2 1 1 19 LYS QG . 19 . HG2 1 1
132 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
132 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
133 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
133 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
134 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
134 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
135 1 1 1 1 14 SER HA . 14 . HA 1 1
135 1 2 1 1 15 ASP H . 15 . HN 1 1
136 1 1 1 1 14 SER QB . 14 . HB2 1 1
136 1 2 1 1 15 ASP H . 15 . HN 1 1
137 1 1 1 1 15 ASP H . 15 . HN 1 1
137 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
138 1 1 1 1 15 ASP H . 15 . HN 1 1
138 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
139 1 1 1 1 15 ASP H . 15 . HN 1 1
139 1 2 1 1 19 LYS H . 19 . HN 1 1
140 1 1 1 1 15 ASP H . 15 . HN 1 1
140 1 2 1 1 19 LYS HB2 . 19 . HB1 1 1
141 1 1 1 1 15 ASP H . 15 . HN 1 1
141 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
142 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
142 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
143 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
143 1 2 1 1 18 SER H . 18 . HN 1 1
144 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
144 1 2 1 1 18 SER QB . 18 . HB2 1 1
145 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
145 1 2 1 1 17 THR H . 17 . HN 1 1
146 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
146 1 2 1 1 18 SER H . 18 . HN 1 1
147 1 1 1 1 16 PRO HA . 16 . HA 1 1
147 1 2 1 1 17 THR H . 17 . HN 1 1
148 1 1 1 1 16 PRO HA . 16 . HA 1 1
148 1 2 1 1 18 SER H . 18 . HN 1 1
149 1 1 1 1 16 PRO HA . 16 . HA 1 1
149 1 2 1 1 19 LYS H . 19 . HN 1 1
150 1 1 1 1 16 PRO HA . 16 . HA 1 1
150 1 2 1 1 19 LYS HB2 . 19 . HB1 1 1
151 1 1 1 1 16 PRO HA . 16 . HA 1 1
151 1 2 1 1 20 MET H . 20 . HN 1 1
152 1 1 1 1 16 PRO QB . 16 . HB2 1 1
152 1 2 1 1 17 THR H . 17 . HN 1 1
153 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
153 1 2 1 1 17 THR H . 17 . HN 1 1
154 1 1 1 1 17 THR H . 17 . HN 1 1
154 1 2 1 1 17 THR HA . 17 . HA 1 1
155 1 1 1 1 17 THR H . 17 . HN 1 1
155 1 2 1 1 17 THR HB . 17 . HB 1 1
156 1 1 1 1 17 THR H . 17 . HN 1 1
156 1 2 1 1 17 THR MG . 17 . HG2# 1 1
157 1 1 1 1 17 THR H . 17 . HN 1 1
157 1 2 1 1 18 SER H . 18 . HN 1 1
158 1 1 1 1 17 THR H . 17 . HN 1 1
158 1 2 1 1 19 LYS H . 19 . HN 1 1
159 1 1 1 1 17 THR H . 17 . HN 1 1
159 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
160 1 1 1 1 17 THR HA . 17 . HA 1 1
160 1 2 1 1 18 SER H . 18 . HN 1 1
161 1 1 1 1 17 THR HA . 17 . HA 1 1
161 1 2 1 1 19 LYS H . 19 . HN 1 1
162 1 1 1 1 17 THR HA . 17 . HA 1 1
162 1 2 1 1 20 MET H . 20 . HN 1 1
163 1 1 1 1 17 THR HA . 17 . HA 1 1
163 1 2 1 1 20 MET QB . 20 . HB2 1 1
164 1 1 1 1 17 THR HA . 17 . HA 1 1
164 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
165 1 1 1 1 17 THR HA . 17 . HA 1 1
165 1 2 1 1 20 MET QG . 20 . HG2 1 1
166 1 1 1 1 17 THR HA . 17 . HA 1 1
166 1 2 1 1 21 ARG H . 21 . HN 1 1
167 1 1 1 1 17 THR HB . 17 . HB 1 1
167 1 2 1 1 18 SER H . 18 . HN 1 1
168 1 1 1 1 17 THR MG . 17 . HG2# 1 1
168 1 2 1 1 18 SER H . 18 . HN 1 1
169 1 1 1 1 17 THR MG . 17 . HG2# 1 1
169 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
170 1 1 1 1 17 THR MG . 17 . HG2# 1 1
170 1 2 1 1 20 MET QG . 20 . HG2 1 1
171 1 1 1 1 17 THR MG . 17 . HG2# 1 1
171 1 2 1 1 21 ARG H . 21 . HN 1 1
172 1 1 1 1 17 THR MG . 17 . HG2# 1 1
172 1 2 1 1 21 ARG QB . 21 . HB2 1 1
173 1 1 1 1 17 THR MG . 17 . HG2# 1 1
173 1 2 1 1 21 ARG QG . 21 . HG2 1 1
174 1 1 1 1 18 SER H . 18 . HN 1 1
174 1 2 1 1 18 SER QB . 18 . HB2 1 1
175 1 1 1 1 18 SER H . 18 . HN 1 1
175 1 2 1 1 19 LYS H . 19 . HN 1 1
176 1 1 1 1 18 SER H . 18 . HN 1 1
176 1 2 1 1 20 MET H . 20 . HN 1 1
177 1 1 1 1 18 SER HA . 18 . HA 1 1
177 1 2 1 1 19 LYS H . 19 . HN 1 1
178 1 1 1 1 18 SER HA . 18 . HA 1 1
178 1 2 1 1 20 MET H . 20 . HN 1 1
179 1 1 1 1 18 SER HA . 18 . HA 1 1
179 1 2 1 1 21 ARG H . 21 . HN 1 1
180 1 1 1 1 18 SER HA . 18 . HA 1 1
180 1 2 1 1 21 ARG QB . 21 . HB2 1 1
181 1 1 1 1 18 SER HA . 18 . HA 1 1
181 1 2 1 1 22 HIS H . 22 . HN 1 1
182 1 1 1 1 19 LYS H . 19 . HN 1 1
182 1 2 1 1 19 LYS HB2 . 19 . HB1 1 1
183 1 1 1 1 19 LYS H . 19 . HN 1 1
183 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
184 1 1 1 1 19 LYS H . 19 . HN 1 1
184 1 2 1 1 19 LYS QE . 19 . HE2 1 1
185 1 1 1 1 19 LYS H . 19 . HN 1 1
185 1 2 1 1 19 LYS QG . 19 . HG2 1 1
186 1 1 1 1 19 LYS H . 19 . HN 1 1
186 1 2 1 1 20 MET H . 20 . HN 1 1
187 1 1 1 1 19 LYS HA . 19 . HA 1 1
187 1 2 1 1 20 MET H . 20 . HN 1 1
188 1 1 1 1 19 LYS HA . 19 . HA 1 1
188 1 2 1 1 21 ARG H . 21 . HN 1 1
189 1 1 1 1 19 LYS HA . 19 . HA 1 1
189 1 2 1 1 22 HIS H . 22 . HN 1 1
190 1 1 1 1 19 LYS HA . 19 . HA 1 1
190 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
191 1 1 1 1 19 LYS HA . 19 . HA 1 1
191 1 2 1 1 23 LEU H . 23 . HN 1 1
192 1 1 1 1 19 LYS HB3 . 19 . HB2 1 1
192 1 2 1 1 20 MET H . 20 . HN 1 1
193 1 1 1 1 19 LYS QG . 19 . HG2 1 1
193 1 2 1 1 20 MET H . 20 . HN 1 1
194 1 1 1 1 19 LYS QG . 19 . HG2 1 1
194 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
195 1 1 1 1 20 MET H . 20 . HN 1 1
195 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
196 1 1 1 1 20 MET H . 20 . HN 1 1
196 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
197 1 1 1 1 20 MET H . 20 . HN 1 1
197 1 2 1 1 20 MET QG . 20 . HG2 1 1
198 1 1 1 1 20 MET H . 20 . HN 1 1
198 1 2 1 1 21 ARG H . 21 . HN 1 1
199 1 1 1 1 20 MET HA . 20 . HA 1 1
199 1 2 1 1 21 ARG H . 21 . HN 1 1
200 1 1 1 1 20 MET HA . 20 . HA 1 1
200 1 2 1 1 22 HIS H . 22 . HN 1 1
201 1 1 1 1 20 MET HA . 20 . HA 1 1
201 1 2 1 1 23 LEU H . 23 . HN 1 1
202 1 1 1 1 20 MET HA . 20 . HA 1 1
202 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
203 1 1 1 1 20 MET HA . 20 . HA 1 1
203 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
204 1 1 1 1 20 MET HA . 20 . HA 1 1
204 1 2 1 1 23 LEU QD . 23 . HD1# 1 1
205 1 1 1 1 20 MET HA . 20 . HA 1 1
205 1 2 1 1 24 GLU H . 24 . HN 1 1
206 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
206 1 2 1 1 21 ARG H . 21 . HN 1 1
207 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
207 1 2 1 1 21 ARG QB . 21 . HB2 1 1
208 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
208 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
209 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
209 1 2 1 1 21 ARG H . 21 . HN 1 1
210 1 1 1 1 20 MET ME . 20 . HE# 1 1
210 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
211 1 1 1 1 20 MET QG . 20 . HG2 1 1
211 1 2 1 1 21 ARG H . 21 . HN 1 1
212 1 1 1 1 21 ARG H . 21 . HN 1 1
212 1 2 1 1 21 ARG QB . 21 . HB2 1 1
213 1 1 1 1 21 ARG H . 21 . HN 1 1
213 1 2 1 1 21 ARG QD . 21 . HD2 1 1
214 1 1 1 1 21 ARG H . 21 . HN 1 1
214 1 2 1 1 21 ARG QG . 21 . HG2 1 1
215 1 1 1 1 21 ARG H . 21 . HN 1 1
215 1 2 1 1 22 HIS H . 22 . HN 1 1
216 1 1 1 1 21 ARG HA . 21 . HA 1 1
216 1 2 1 1 21 ARG QD . 21 . HD2 1 1
217 1 1 1 1 21 ARG HA . 21 . HA 1 1
217 1 2 1 1 21 ARG QG . 21 . HG2 1 1
218 1 1 1 1 21 ARG HA . 21 . HA 1 1
218 1 2 1 1 22 HIS H . 22 . HN 1 1
219 1 1 1 1 21 ARG HA . 21 . HA 1 1
219 1 2 1 1 23 LEU H . 23 . HN 1 1
220 1 1 1 1 21 ARG HA . 21 . HA 1 1
220 1 2 1 1 24 GLU H . 24 . HN 1 1
221 1 1 1 1 21 ARG HA . 21 . HA 1 1
221 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
222 1 1 1 1 21 ARG HA . 21 . HA 1 1
222 1 2 1 1 25 THR H . 25 . HN 1 1
223 1 1 1 1 21 ARG QB . 21 . HB2 1 1
223 1 2 1 1 22 HIS H . 22 . HN 1 1
224 1 1 1 1 21 ARG QG . 21 . HG2 1 1
224 1 2 1 1 22 HIS H . 22 . HN 1 1
225 1 1 1 1 22 HIS H . 22 . HN 1 1
225 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
226 1 1 1 1 22 HIS H . 22 . HN 1 1
226 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
227 1 1 1 1 22 HIS H . 22 . HN 1 1
227 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
228 1 1 1 1 22 HIS H . 22 . HN 1 1
228 1 2 1 1 23 LEU H . 23 . HN 1 1
229 1 1 1 1 22 HIS HA . 22 . HA 1 1
229 1 2 1 1 23 LEU H . 23 . HN 1 1
230 1 1 1 1 22 HIS HA . 22 . HA 1 1
230 1 2 1 1 24 GLU H . 24 . HN 1 1
231 1 1 1 1 22 HIS HA . 22 . HA 1 1
231 1 2 1 1 25 THR H . 25 . HN 1 1
232 1 1 1 1 22 HIS HA . 22 . HA 1 1
232 1 2 1 1 25 THR MG . 25 . HG2# 1 1
233 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
233 1 2 1 1 23 LEU H . 23 . HN 1 1
234 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
234 1 2 1 1 23 LEU H . 23 . HN 1 1
235 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
235 1 2 1 1 23 LEU HA . 23 . HA 1 1
236 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
236 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
237 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
237 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
238 1 1 1 1 23 LEU H . 23 . HN 1 1
238 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
239 1 1 1 1 23 LEU H . 23 . HN 1 1
239 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
240 1 1 1 1 23 LEU H . 23 . HN 1 1
240 1 2 1 1 24 GLU H . 24 . HN 1 1
241 1 1 1 1 23 LEU HA . 23 . HA 1 1
241 1 2 1 1 24 GLU H . 24 . HN 1 1
242 1 1 1 1 23 LEU HA . 23 . HA 1 1
242 1 2 1 1 25 THR H . 25 . HN 1 1
243 1 1 1 1 23 LEU HA . 23 . HA 1 1
243 1 2 1 1 26 HIS H . 26 . HN 1 1
244 1 1 1 1 23 LEU HA . 23 . HA 1 1
244 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
245 1 1 1 1 23 LEU HA . 23 . HA 1 1
245 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
246 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
246 1 2 1 1 24 GLU H . 24 . HN 1 1
247 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
247 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
248 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
248 1 2 1 1 24 GLU H . 24 . HN 1 1
249 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
249 1 2 1 1 26 HIS H . 26 . HN 1 1
250 1 1 1 1 23 LEU QD . 23 . HD1# 1 1
250 1 2 1 1 24 GLU H . 24 . HN 1 1
251 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
251 1 2 1 1 26 HIS H . 26 . HN 1 1
252 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
252 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
253 1 1 1 1 24 GLU H . 24 . HN 1 1
253 1 2 1 1 24 GLU QB . 24 . HB2 1 1
254 1 1 1 1 24 GLU H . 24 . HN 1 1
254 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
255 1 1 1 1 24 GLU H . 24 . HN 1 1
255 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
256 1 1 1 1 24 GLU H . 24 . HN 1 1
256 1 2 1 1 25 THR H . 25 . HN 1 1
257 1 1 1 1 24 GLU HA . 24 . HA 1 1
257 1 2 1 1 25 THR H . 25 . HN 1 1
258 1 1 1 1 24 GLU HA . 24 . HA 1 1
258 1 2 1 1 26 HIS H . 26 . HN 1 1
259 1 1 1 1 24 GLU QB . 24 . HB2 1 1
259 1 2 1 1 25 THR H . 25 . HN 1 1
260 1 1 1 1 25 THR H . 25 . HN 1 1
260 1 2 1 1 25 THR HB . 25 . HB 1 1
261 1 1 1 1 25 THR H . 25 . HN 1 1
261 1 2 1 1 25 THR MG . 25 . HG2# 1 1
262 1 1 1 1 25 THR H . 25 . HN 1 1
262 1 2 1 1 26 HIS H . 26 . HN 1 1
263 1 1 1 1 26 HIS H . 26 . HN 1 1
263 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
264 1 1 1 1 26 HIS H . 26 . HN 1 1
264 1 2 1 1 26 HIS HD2 . 26 . HD2 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 . . . . . 3.1 1.8 3.7 1 1
2 1 . . . . . 4.6 1.8 4.6 1 1
3 1 . . . . . 3.8 1.8 4.6 1 1
4 1 . . . . . 4.0 1.8 4.8 1 1
5 1 . . . . . 3.9 1.8 4.7 1 1
6 1 . . . . . 3.5 1.8 4.2 1 1
7 1 . . . . . 3.7 1.8 4.4 1 1
8 1 . . . . . 4.4 1.8 5.3 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 4.8 1 1
11 1 . . . . . 4.2 1.8 4.8 1 1
12 1 . . . . . 3.6 1.8 4.3 1 1
13 1 . . . . . 4.0 1.8 4.8 1 1
14 1 . . . . . 4.0 1.8 4.8 1 1
15 1 . . . . . 5.8 1.8 6.0 1 1
16 1 . . . . . 5.9 1.8 6.0 1 1
17 1 . . . . . 4.4 1.8 5.3 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 4.8 1.8 5.8 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 4.5 1.8 5.4 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 4.5 1.8 5.4 1 1
24 1 . . . . . 3.2 1.8 3.8 1 1
25 1 . . . . . 3.0 1.8 3.6 1 1
26 1 . . . . . 4.1 1.8 4.9 1 1
27 1 . . . . . . 1.8 5.2 1 1
28 1 . . . . . . 1.8 4.3 1 1
29 1 . . . . . . 1.8 4.4 1 1
30 1 . . . . . 4.3 1.8 5.2 1 1
31 1 . . . . . 3.7 1.8 4.4 1 1
32 1 . . . . . 4.0 1.8 4.8 1 1
33 1 . . . . . 4.2 1.8 5.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 4.2 1.8 5.0 1 1
36 1 . . . . . 3.5 1.8 4.2 1 1
37 1 . . . . . 4.6 1.8 5.5 1 1
38 1 . . . . . 4.4 1.8 5.3 1 1
39 1 . . . . . . 1.8 4.3 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.7 1.8 6.0 1 1
42 1 . . . . . 4.9 1.8 5.9 1 1
43 1 . . . . . . 1.8 4.2 1 1
44 1 . . . . . 4.4 1.8 5.3 1 1
45 1 . . . . . 4.2 1.8 5.0 1 1
46 1 . . . . . 3.8 1.8 4.6 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 4.5 1.8 5.4 1 1
49 1 . . . . . 4.8 1.8 5.3 1 1
50 1 . . . . . 4.4 1.8 5.3 1 1
51 1 . . . . . 3.4 1.8 4.1 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . . 1.8 4.8 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . . 1.8 4.7 1 1
56 1 . . . . . . 1.8 4.3 1 1
57 1 . . . . . . 1.8 4.3 1 1
58 1 . . . . . 5.0 1.8 5.2 1 1
59 1 . . . . . 3.3 1.8 4.0 1 1
60 1 . . . . . 4.2 1.8 5.0 1 1
61 1 . . . . . 4.5 1.8 5.4 1 1
62 1 . . . . . 5.5 1.8 6.0 1 1
63 1 . . . . . 3.7 1.8 4.4 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.2 1.8 6.0 1 1
66 1 . . . . . 3.8 1.8 4.6 1 1
67 1 . . . . . 5.3 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 4.5 1.8 5.4 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 5.8 1.8 6.0 1 1
72 1 . . . . . 4.4 1.8 5.3 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 3.4 1.8 4.1 1 1
75 1 . . . . . . 1.8 4.2 1 1
76 1 . . . . . 2.8 1.8 3.4 1 1
77 1 . . . . . 3.8 1.8 4.6 1 1
78 1 . . . . . 4.0 1.8 4.8 1 1
79 1 . . . . . 4.2 1.8 5.0 1 1
80 1 . . . . . 3.8 1.8 4.6 1 1
81 1 . . . . . 3.6 1.8 4.3 1 1
82 1 . . . . . 4.1 1.8 4.9 1 1
83 1 . . . . . . 1.8 4.9 1 1
84 1 . . . . . 3.8 1.8 4.6 1 1
85 1 . . . . . 4.4 1.8 5.3 1 1
86 1 . . . . . 3.2 1.8 3.8 1 1
87 1 . . . . . 3.9 1.8 4.7 1 1
88 1 . . . . . 4.0 1.8 4.8 1 1
89 1 . . . . . . 1.8 3.8 1 1
90 1 . . . . . . 1.8 3.8 1 1
91 1 . . . . . 3.5 1.8 4.2 1 1
92 1 . . . . . 5.5 1.8 6.0 1 1
93 1 . . . . . 5.2 1.8 6.0 1 1
94 1 . . . . . 3.4 1.8 4.1 1 1
95 1 . . . . . 3.5 1.8 4.2 1 1
96 1 . . . . . 2.8 1.8 3.4 1 1
97 1 . . . . . 3.6 1.8 4.3 1 1
98 1 . . . . . 4.0 1.8 4.1 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 4.8 1 1
101 1 . . . . . . 1.8 4.3 1 1
102 1 . . . . . . 1.8 4.4 1 1
103 1 . . . . . 4.2 1.8 5.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 3.9 1.8 4.7 1 1
106 1 . . . . . 4.2 1.8 5.0 1 1
107 1 . . . . . 4.6 1.8 5.5 1 1
108 1 . . . . . 4.4 1.8 5.3 1 1
109 1 . . . . . 4.0 1.8 4.8 1 1
110 1 . . . . . 5.2 1.8 6.0 1 1
111 1 . . . . . 3.3 1.8 4.0 1 1
112 1 . . . . . 4.5 1.8 5.4 1 1
113 1 . . . . . 3.1 1.8 3.7 1 1
114 1 . . . . . . 1.8 4.1 1 1
115 1 . . . . . . 1.8 4.3 1 1
116 1 . . . . . 4.2 1.8 5.0 1 1
117 1 . . . . . 4.2 1.8 5.0 1 1
118 1 . . . . . 4.3 1.8 5.2 1 1
119 1 . . . . . 2.8 1.8 3.4 1 1
120 1 . . . . . 3.2 1.8 3.8 1 1
121 1 . . . . . 3.7 1.8 4.4 1 1
122 1 . . . . . 4.6 1.8 5.5 1 1
123 1 . . . . . 3.4 1.8 4.1 1 1
124 1 . . . . . 4.6 1.8 5.5 1 1
125 1 . . . . . 4.9 1.8 5.9 1 1
126 1 . . . . . 5.4 1.8 6.0 1 1
127 1 . . . . . 4.2 1.8 5.0 1 1
128 1 . . . . . 4.3 1.8 5.2 1 1
129 1 . . . . . 4.4 1.8 5.3 1 1
130 1 . . . . . 4.4 1.8 5.3 1 1
131 1 . . . . . 5.7 1.8 6.0 1 1
132 1 . . . . . 4.3 1.8 5.2 1 1
133 1 . . . . . 4.0 1.8 4.8 1 1
134 1 . . . . . 4.6 1.8 5.5 1 1
135 1 . . . . . 3.7 1.8 4.4 1 1
136 1 . . . . . . 1.8 4.4 1 1
137 1 . . . . . . 1.8 3.8 1 1
138 1 . . . . . . 1.8 4.2 1 1
139 1 . . . . . 3.9 1.8 4.7 1 1
140 1 . . . . . 3.6 1.8 4.3 1 1
141 1 . . . . . 3.4 1.8 4.1 1 1
142 1 . . . . . 4.6 1.8 5.5 1 1
143 1 . . . . . 4.4 1.8 5.3 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 3.8 1.8 4.6 1 1
146 1 . . . . . 4.3 1.8 5.2 1 1
147 1 . . . . . 3.2 1.8 3.8 1 1
148 1 . . . . . 4.4 1.8 5.3 1 1
149 1 . . . . . 4.2 1.8 5.0 1 1
150 1 . . . . . 5.4 1.8 6.0 1 1
151 1 . . . . . 3.9 1.8 4.7 1 1
152 1 . . . . . 3.7 1.8 4.4 1 1
153 1 . . . . . 4.1 1.8 4.9 1 1
154 1 . . . . . 2.9 1.8 3.5 1 1
155 1 . . . . . 3.3 1.8 4.0 1 1
156 1 . . . . . 4.2 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 4.2 1 1
158 1 . . . . . 3.7 1.8 4.4 1 1
159 1 . . . . . 3.9 1.8 4.7 1 1
160 1 . . . . . 3.1 1.8 3.7 1 1
161 1 . . . . . 3.9 1.8 4.7 1 1
162 1 . . . . . 3.3 1.8 4.0 1 1
163 1 . . . . . 5.9 1.8 6.0 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 4.6 1.8 5.5 1 1
166 1 . . . . . 4.0 1.8 4.8 1 1
167 1 . . . . . . 1.8 3.7 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 5.8 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 5.4 1.8 6.0 1 1
173 1 . . . . . 5.5 1.8 6.0 1 1
174 1 . . . . . 3.1 1.8 3.7 1 1
175 1 . . . . . 3.6 1.8 4.3 1 1
176 1 . . . . . 3.6 1.8 4.3 1 1
177 1 . . . . . . 1.8 4.7 1 1
178 1 . . . . . . 1.8 3.2 1 1
179 1 . . . . . 3.3 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 4.4 1 1
181 1 . . . . . 3.5 1.8 4.2 1 1
182 1 . . . . . 3.6 1.8 4.3 1 1
183 1 . . . . . 3.5 1.8 4.2 1 1
184 1 . . . . . 4.6 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 4.8 1 1
186 1 . . . . . 3.7 1.8 4.0 1 1
187 1 . . . . . . 1.8 4.7 1 1
188 1 . . . . . 4.3 1.8 5.2 1 1
189 1 . . . . . 3.1 1.8 3.7 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . . 1.8 4.9 1 1
192 1 . . . . . 2.9 1.8 3.5 1 1
193 1 . . . . . . 1.8 4.1 1 1
194 1 . . . . . 4.1 1.8 4.9 1 1
195 1 . . . . . . 1.8 4.0 1 1
196 1 . . . . . . 1.8 4.1 1 1
197 1 . . . . . 4.5 1.8 5.4 1 1
198 1 . . . . . 3.5 1.8 4.2 1 1
199 1 . . . . . 4.4 1.8 5.3 1 1
200 1 . . . . . 5.6 1.8 6.0 1 1
201 1 . . . . . 5.4 1.8 5.6 1 1
202 1 . . . . . . 1.8 4.9 1 1
203 1 . . . . . 3.4 1.8 4.1 1 1
204 1 . . . . . 4.7 1.8 5.6 1 1
205 1 . . . . . . 1.8 4.3 1 1
206 1 . . . . . . 1.8 4.9 1 1
207 1 . . . . . 5.2 1.8 6.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 4.2 1.8 5.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . . 1.8 4.1 1 1
212 1 . . . . . . 1.8 3.5 1 1
213 1 . . . . . 4.1 1.8 4.9 1 1
214 1 . . . . . . 1.8 4.1 1 1
215 1 . . . . . 3.5 1.8 4.2 1 1
216 1 . . . . . 4.6 1.8 5.5 1 1
217 1 . . . . . 3.7 1.8 4.4 1 1
218 1 . . . . . 3.5 1.8 4.2 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 3.7 1.8 4.4 1 1
221 1 . . . . . 4.3 1.8 5.2 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . . 1.8 3.5 1 1
224 1 . . . . . 5.7 1.8 6.0 1 1
225 1 . . . . . 2.8 1.8 3.4 1 1
226 1 . . . . . 2.8 1.8 3.4 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 3.1 1.8 3.7 1 1
229 1 . . . . . 4.4 1.8 5.3 1 1
230 1 . . . . . 5.1 1.8 6.0 1 1
231 1 . . . . . . 1.8 5.6 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . . 1.8 4.9 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 5.3 1.8 6.0 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 3.3 1.8 4.0 1 1
239 1 . . . . . 4.8 1.8 5.8 1 1
240 1 . . . . . 4.0 1.8 4.8 1 1
241 1 . . . . . 4.2 1.8 5.0 1 1
242 1 . . . . . 4.7 1.8 5.5 1 1
243 1 . . . . . 5.6 1.8 6.0 1 1
244 1 . . . . . 5.6 1.8 6.0 1 1
245 1 . . . . . 4.1 1.8 4.9 1 1
246 1 . . . . . . 1.8 4.0 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . . 1.8 4.8 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 5.2 1.8 6.0 1 1
252 1 . . . . . . 1.8 5.5 1 1
253 1 . . . . . . 1.8 3.8 1 1
254 1 . . . . . 3.7 1.8 4.4 1 1
255 1 . . . . . . 1.8 4.4 1 1
256 1 . . . . . 3.9 1.8 4.3 1 1
257 1 . . . . . 3.6 1.8 4.3 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 4.1 1.8 4.9 1 1
260 1 . . . . . 3.8 1.8 4.6 1 1
261 1 . . . . . 4.1 1.8 4.9 1 1
262 1 . . . . . 3.6 1.8 4.3 1 1
263 1 . . . . . 4.0 1.8 4.8 1 1
264 1 . . . . . 4.9 1.8 5.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 1 1 2 LYS C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -89.99999 -40.04 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 TYR N 130.0 179.96 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 4 TYR C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -160.0 -71.34 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N 100.0 159.68 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -110.0 -23.34 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ASP N 100.0 156.31999 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 6 CYS C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -80.0 -30.02 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 TYR N -70.0 -1.6399999 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 7 ASP C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -110.0 -22.519999 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -70.0 21.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -120.0 -62.599995 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLY N -40.0 35.52 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 9 CYS C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 50.0 115.34 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ARG N -30.0 38.8 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 10 GLY C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -110.0 -25.479998 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 SER N 130.0 169.76 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 11 ARG C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -76.44 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 PHE N 89.99999 180.97998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 12 SER C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -179.99998 -89.26 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N 120.0 199.43999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -120.0 -38.38 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
22 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASP N -60.0 21.46 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -150.0 -20.06 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 89.99999 143.26 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 15 ASP C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -80.0 -30.499998 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 16 PRO C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -35.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
27 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 SER N -70.0 -4.86 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
28 . 1 1 17 THR C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -40.52 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
29 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LYS N -60.0 -16.54 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
30 . 1 1 18 SER C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -39.26 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
31 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 MET N -70.0 -19.58 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
32 . 1 1 19 LYS C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -89.99999 -29.78 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
33 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 ARG N -70.0 -14.16 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
34 . 1 1 20 MET C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -29.019999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
35 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 HIS N -70.0 -20.2 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
36 . 1 1 21 ARG C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -89.99999 -38.42 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
37 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 LEU N -70.0 -16.8 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
38 . 1 1 22 HIS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.0 -44.999996 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
39 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -70.0 -19.24 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
40 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -38.14 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
41 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 THR N -60.0 8.099999 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
42 . 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -110.0 -34.06 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
43 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 HIS N -60.0 -0.52 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
44 . 1 1 25 THR C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -120.0 -55.2 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
45 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ASP N -40.0 30.34 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
46 . 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -120.0 -21.84 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
47 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N -70.0 37.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
48 . 1 1 29 ASP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -170.0 -66.2 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
49 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 140.0 220.0 A 11 . N A 11 . CA A 11 . CB A 11 . CG 1 1
50 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 140.0 220.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
51 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG 140.0 220.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG 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 MET C C -15.321 -1.120 -3.784 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.438 -0.297 -3.162 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.006 -1.056 -1.955 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -20.043 1.310 -0.329 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.823 -0.200 -0.995 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.919 -0.900 -4.499 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.080 0.489 -4.977 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -18.239 0.586 -3.744 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.028 0.644 -2.825 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -17.640 -1.852 -2.317 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.185 -1.489 -1.404 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -19.355 2.083 -0.021 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -20.206 0.626 0.489 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -20.983 1.759 -0.617 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -18.070 -0.795 -0.128 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -17.221 0.642 -0.689 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -17.493 -0.010 -4.161 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.562 -2.187 -4.351 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -19.352 0.419 -1.720 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -11.774 -1.069 -3.174 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -12.926 -1.352 -4.124 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -12.530 -0.978 -5.556 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -10.986 -1.401 -7.502 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -9.826 -2.238 -8.020 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -11.347 -1.780 -6.077 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -13.982 0.289 -3.308 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -13.160 -2.407 -4.084 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -13.373 -1.149 -6.208 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -12.268 0.070 -5.585 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -11.845 -1.561 -8.136 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -10.705 -0.357 -7.526 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -9.579 -1.908 -9.017 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -8.974 -2.087 -7.372 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -10.493 -1.594 -5.442 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -11.598 -2.830 -6.044 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -10.945 -3.863 -8.715 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -10.428 -4.022 -7.111 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -9.327 -4.238 -8.379 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -14.101 -0.614 -3.688 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -10.154 -3.689 -8.058 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -11.334 0.073 -3.045 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 PRO C C -8.861 -1.821 -2.164 1.00 . A A . 3 PRO C 1 1
1 43 1 1 3 PRO CA C -10.221 -1.955 -1.506 1.00 . A A . 3 PRO CA 1 1
1 44 1 1 3 PRO CB C -10.297 -3.255 -0.687 1.00 . A A . 3 PRO CB 1 1
1 45 1 1 3 PRO CD C -11.635 -3.499 -2.647 1.00 . A A . 3 PRO CD 1 1
1 46 1 1 3 PRO CG C -11.447 -4.021 -1.257 1.00 . A A . 3 PRO CG 1 1
1 47 1 1 3 PRO HA H -10.395 -1.105 -0.861 1.00 . A A . 3 PRO HA 1 1
1 48 1 1 3 PRO HB2 H -9.369 -3.801 -0.795 1.00 . A A . 3 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H -10.462 -3.017 0.354 1.00 . A A . 3 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H -10.958 -3.990 -3.328 1.00 . A A . 3 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H -12.660 -3.607 -2.969 1.00 . A A . 3 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H -11.211 -5.074 -1.280 1.00 . A A . 3 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H -12.332 -3.844 -0.667 1.00 . A A . 3 PRO HG3 1 1
1 54 1 1 3 PRO N N -11.269 -2.100 -2.492 1.00 . A A . 3 PRO N 1 1
1 55 1 1 3 PRO O O -8.486 -2.614 -3.031 1.00 . A A . 3 PRO O 1 1
1 56 1 1 4 TYR C C -5.796 -1.408 -1.541 1.00 . A A . 4 TYR C 1 1
1 57 1 1 4 TYR CA C -6.811 -0.536 -2.266 1.00 . A A . 4 TYR CA 1 1
1 58 1 1 4 TYR CB C -6.475 0.951 -2.107 1.00 . A A . 4 TYR CB 1 1
1 59 1 1 4 TYR CD1 C -8.630 2.267 -2.027 1.00 . A A . 4 TYR CD1 1 1
1 60 1 1 4 TYR CD2 C -7.343 2.341 -4.030 1.00 . A A . 4 TYR CD2 1 1
1 61 1 1 4 TYR CE1 C -9.571 3.105 -2.593 1.00 . A A . 4 TYR CE1 1 1
1 62 1 1 4 TYR CE2 C -8.280 3.182 -4.605 1.00 . A A . 4 TYR CE2 1 1
1 63 1 1 4 TYR CG C -7.503 1.871 -2.733 1.00 . A A . 4 TYR CG 1 1
1 64 1 1 4 TYR CZ C -9.393 3.561 -3.883 1.00 . A A . 4 TYR CZ 1 1
1 65 1 1 4 TYR H H -8.516 -0.236 -1.057 1.00 . A A . 4 TYR H 1 1
1 66 1 1 4 TYR HA H -6.804 -0.790 -3.316 1.00 . A A . 4 TYR HA 1 1
1 67 1 1 4 TYR HB2 H -6.413 1.191 -1.053 1.00 . A A . 4 TYR HB2 1 1
1 68 1 1 4 TYR HB3 H -5.521 1.149 -2.578 1.00 . A A . 4 TYR HB3 1 1
1 69 1 1 4 TYR HD1 H -8.769 1.907 -1.018 1.00 . A A . 4 TYR HD1 1 1
1 70 1 1 4 TYR HD2 H -6.472 2.043 -4.594 1.00 . A A . 4 TYR HD2 1 1
1 71 1 1 4 TYR HE1 H -10.441 3.399 -2.025 1.00 . A A . 4 TYR HE1 1 1
1 72 1 1 4 TYR HE2 H -8.138 3.537 -5.616 1.00 . A A . 4 TYR HE2 1 1
1 73 1 1 4 TYR HH H -10.310 4.311 -5.414 1.00 . A A . 4 TYR HH 1 1
1 74 1 1 4 TYR N N -8.142 -0.813 -1.747 1.00 . A A . 4 TYR N 1 1
1 75 1 1 4 TYR O O -5.059 -0.949 -0.673 1.00 . A A . 4 TYR O 1 1
1 76 1 1 4 TYR OH O -10.326 4.405 -4.447 1.00 . A A . 4 TYR OH 1 1
1 77 1 1 5 GLN C C -3.568 -3.726 -1.845 1.00 . A A . 5 GLN C 1 1
1 78 1 1 5 GLN CA C -4.965 -3.676 -1.239 1.00 . A A . 5 GLN CA 1 1
1 79 1 1 5 GLN CB C -5.638 -5.049 -1.330 1.00 . A A . 5 GLN CB 1 1
1 80 1 1 5 GLN CD C -6.898 -6.707 -2.769 1.00 . A A . 5 GLN CD 1 1
1 81 1 1 5 GLN CG C -6.133 -5.399 -2.726 1.00 . A A . 5 GLN CG 1 1
1 82 1 1 5 GLN H H -6.366 -2.957 -2.643 1.00 . A A . 5 GLN H 1 1
1 83 1 1 5 GLN HA H -4.881 -3.399 -0.198 1.00 . A A . 5 GLN HA 1 1
1 84 1 1 5 GLN HB2 H -4.929 -5.805 -1.024 1.00 . A A . 5 GLN HB2 1 1
1 85 1 1 5 GLN HB3 H -6.483 -5.070 -0.658 1.00 . A A . 5 GLN HB3 1 1
1 86 1 1 5 GLN HE21 H -8.076 -5.994 -4.201 1.00 . A A . 5 GLN HE21 1 1
1 87 1 1 5 GLN HE22 H -8.415 -7.612 -3.683 1.00 . A A . 5 GLN HE22 1 1
1 88 1 1 5 GLN HG2 H -6.785 -4.613 -3.071 1.00 . A A . 5 GLN HG2 1 1
1 89 1 1 5 GLN HG3 H -5.282 -5.475 -3.386 1.00 . A A . 5 GLN HG3 1 1
1 90 1 1 5 GLN N N -5.794 -2.679 -1.898 1.00 . A A . 5 GLN N 1 1
1 91 1 1 5 GLN NE2 N -7.893 -6.779 -3.639 1.00 . A A . 5 GLN NE2 1 1
1 92 1 1 5 GLN O O -3.367 -3.355 -3.003 1.00 . A A . 5 GLN O 1 1
1 93 1 1 5 GLN OE1 O -6.613 -7.635 -2.014 1.00 . A A . 5 GLN OE1 1 1
1 94 1 1 6 CYS C C -0.960 -5.664 -2.055 1.00 . A A . 6 CYS C 1 1
1 95 1 1 6 CYS CA C -1.233 -4.272 -1.510 1.00 . A A . 6 CYS CA 1 1
1 96 1 1 6 CYS CB C -0.306 -3.980 -0.350 1.00 . A A . 6 CYS CB 1 1
1 97 1 1 6 CYS H H -2.813 -4.443 -0.122 1.00 . A A . 6 CYS H 1 1
1 98 1 1 6 CYS HA H -1.075 -3.542 -2.291 1.00 . A A . 6 CYS HA 1 1
1 99 1 1 6 CYS HB2 H -0.512 -2.990 0.021 1.00 . A A . 6 CYS HB2 1 1
1 100 1 1 6 CYS HB3 H -0.508 -4.693 0.432 1.00 . A A . 6 CYS HB3 1 1
1 101 1 1 6 CYS N N -2.601 -4.172 -1.052 1.00 . A A . 6 CYS N 1 1
1 102 1 1 6 CYS O O -1.246 -6.664 -1.395 1.00 . A A . 6 CYS O 1 1
1 103 1 1 6 CYS SG S 1.455 -4.066 -0.746 1.00 . A A . 6 CYS SG 1 1
1 104 1 1 7 ASP C C 0.743 -7.937 -3.217 1.00 . A A . 7 ASP C 1 1
1 105 1 1 7 ASP CA C -0.165 -6.965 -3.970 1.00 . A A . 7 ASP CA 1 1
1 106 1 1 7 ASP CB C 0.422 -6.676 -5.354 1.00 . A A . 7 ASP CB 1 1
1 107 1 1 7 ASP CG C 0.555 -7.929 -6.197 1.00 . A A . 7 ASP CG 1 1
1 108 1 1 7 ASP H H -0.086 -4.866 -3.663 1.00 . A A . 7 ASP H 1 1
1 109 1 1 7 ASP HA H -1.129 -7.430 -4.099 1.00 . A A . 7 ASP HA 1 1
1 110 1 1 7 ASP HB2 H -0.225 -5.984 -5.874 1.00 . A A . 7 ASP HB2 1 1
1 111 1 1 7 ASP HB3 H 1.405 -6.235 -5.238 1.00 . A A . 7 ASP HB3 1 1
1 112 1 1 7 ASP N N -0.376 -5.712 -3.244 1.00 . A A . 7 ASP N 1 1
1 113 1 1 7 ASP O O 0.668 -9.145 -3.431 1.00 . A A . 7 ASP O 1 1
1 114 1 1 7 ASP OD1 O -0.479 -8.416 -6.702 1.00 . A A . 7 ASP OD1 1 1
1 115 1 1 7 ASP OD2 O 1.687 -8.432 -6.365 1.00 . A A . 7 ASP OD2 1 1
1 116 1 1 8 TYR C C 2.072 -8.577 -0.238 1.00 . A A . 8 TYR C 1 1
1 117 1 1 8 TYR CA C 2.546 -8.284 -1.642 1.00 . A A . 8 TYR CA 1 1
1 118 1 1 8 TYR CB C 3.918 -7.615 -1.543 1.00 . A A . 8 TYR CB 1 1
1 119 1 1 8 TYR CD1 C 4.398 -7.293 -4.004 1.00 . A A . 8 TYR CD1 1 1
1 120 1 1 8 TYR CD2 C 4.617 -5.424 -2.545 1.00 . A A . 8 TYR CD2 1 1
1 121 1 1 8 TYR CE1 C 4.772 -6.503 -5.075 1.00 . A A . 8 TYR CE1 1 1
1 122 1 1 8 TYR CE2 C 4.994 -4.629 -3.602 1.00 . A A . 8 TYR CE2 1 1
1 123 1 1 8 TYR CG C 4.314 -6.764 -2.725 1.00 . A A . 8 TYR CG 1 1
1 124 1 1 8 TYR CZ C 5.070 -5.173 -4.869 1.00 . A A . 8 TYR CZ 1 1
1 125 1 1 8 TYR H H 1.505 -6.484 -2.063 1.00 . A A . 8 TYR H 1 1
1 126 1 1 8 TYR HA H 2.632 -9.210 -2.191 1.00 . A A . 8 TYR HA 1 1
1 127 1 1 8 TYR HB2 H 3.927 -6.975 -0.673 1.00 . A A . 8 TYR HB2 1 1
1 128 1 1 8 TYR HB3 H 4.673 -8.383 -1.421 1.00 . A A . 8 TYR HB3 1 1
1 129 1 1 8 TYR HD1 H 4.162 -8.335 -4.160 1.00 . A A . 8 TYR HD1 1 1
1 130 1 1 8 TYR HD2 H 4.555 -5.001 -1.553 1.00 . A A . 8 TYR HD2 1 1
1 131 1 1 8 TYR HE1 H 4.831 -6.930 -6.066 1.00 . A A . 8 TYR HE1 1 1
1 132 1 1 8 TYR HE2 H 5.227 -3.586 -3.434 1.00 . A A . 8 TYR HE2 1 1
1 133 1 1 8 TYR HH H 4.855 -4.539 -6.682 1.00 . A A . 8 TYR HH 1 1
1 134 1 1 8 TYR N N 1.575 -7.430 -2.314 1.00 . A A . 8 TYR N 1 1
1 135 1 1 8 TYR O O 2.464 -9.563 0.381 1.00 . A A . 8 TYR O 1 1
1 136 1 1 8 TYR OH O 5.452 -4.384 -5.930 1.00 . A A . 8 TYR OH 1 1
1 137 1 1 9 CYS C C -0.528 -8.374 1.837 1.00 . A A . 9 CYS C 1 1
1 138 1 1 9 CYS CA C 0.829 -7.708 1.641 1.00 . A A . 9 CYS CA 1 1
1 139 1 1 9 CYS CB C 0.795 -6.275 2.134 1.00 . A A . 9 CYS CB 1 1
1 140 1 1 9 CYS H H 0.878 -6.987 -0.334 1.00 . A A . 9 CYS H 1 1
1 141 1 1 9 CYS HA H 1.572 -8.253 2.202 1.00 . A A . 9 CYS HA 1 1
1 142 1 1 9 CYS HB2 H 0.350 -5.665 1.369 1.00 . A A . 9 CYS HB2 1 1
1 143 1 1 9 CYS HB3 H 0.215 -6.198 3.018 1.00 . A A . 9 CYS HB3 1 1
1 144 1 1 9 CYS N N 1.236 -7.688 0.256 1.00 . A A . 9 CYS N 1 1
1 145 1 1 9 CYS O O -0.804 -8.941 2.894 1.00 . A A . 9 CYS O 1 1
1 146 1 1 9 CYS SG S 2.405 -5.582 2.478 1.00 . A A . 9 CYS SG 1 1
1 147 1 1 10 GLY C C -3.586 -7.942 1.827 1.00 . A A . 10 GLY C 1 1
1 148 1 1 10 GLY CA C -2.723 -8.811 0.930 1.00 . A A . 10 GLY CA 1 1
1 149 1 1 10 GLY H H -1.080 -7.890 -0.031 1.00 . A A . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H -3.169 -8.852 -0.056 1.00 . A A . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H -2.681 -9.811 1.344 1.00 . A A . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N -1.375 -8.294 0.816 1.00 . A A . 10 GLY N 1 1
1 153 1 1 10 GLY O O -4.747 -8.258 2.088 1.00 . A A . 10 GLY O 1 1
1 154 1 1 11 ARG C C -4.477 -4.905 2.416 1.00 . A A . 11 ARG C 1 1
1 155 1 1 11 ARG CA C -3.710 -5.947 3.200 1.00 . A A . 11 ARG CA 1 1
1 156 1 1 11 ARG CB C -2.703 -5.281 4.138 1.00 . A A . 11 ARG CB 1 1
1 157 1 1 11 ARG CD C -4.180 -4.797 6.141 1.00 . A A . 11 ARG CD 1 1
1 158 1 1 11 ARG CG C -3.288 -4.212 5.052 1.00 . A A . 11 ARG CG 1 1
1 159 1 1 11 ARG CZ C -6.164 -6.260 5.936 1.00 . A A . 11 ARG CZ 1 1
1 160 1 1 11 ARG H H -2.118 -6.592 1.992 1.00 . A A . 11 ARG H 1 1
1 161 1 1 11 ARG HA H -4.404 -6.535 3.782 1.00 . A A . 11 ARG HA 1 1
1 162 1 1 11 ARG HB2 H -2.261 -6.043 4.763 1.00 . A A . 11 ARG HB2 1 1
1 163 1 1 11 ARG HB3 H -1.926 -4.821 3.539 1.00 . A A . 11 ARG HB3 1 1
1 164 1 1 11 ARG HD2 H -3.717 -5.701 6.515 1.00 . A A . 11 ARG HD2 1 1
1 165 1 1 11 ARG HD3 H -4.263 -4.075 6.944 1.00 . A A . 11 ARG HD3 1 1
1 166 1 1 11 ARG HE H -5.971 -4.452 5.088 1.00 . A A . 11 ARG HE 1 1
1 167 1 1 11 ARG HG2 H -2.479 -3.672 5.520 1.00 . A A . 11 ARG HG2 1 1
1 168 1 1 11 ARG HG3 H -3.872 -3.535 4.448 1.00 . A A . 11 ARG HG3 1 1
1 169 1 1 11 ARG HH11 H -4.698 -6.989 7.144 1.00 . A A . 11 ARG HH11 1 1
1 170 1 1 11 ARG HH12 H -6.077 -8.029 6.943 1.00 . A A . 11 ARG HH12 1 1
1 171 1 1 11 ARG HH21 H -7.815 -5.793 4.844 1.00 . A A . 11 ARG HH21 1 1
1 172 1 1 11 ARG HH22 H -7.859 -7.335 5.645 1.00 . A A . 11 ARG HH22 1 1
1 173 1 1 11 ARG N N -3.019 -6.832 2.289 1.00 . A A . 11 ARG N 1 1
1 174 1 1 11 ARG NE N -5.524 -5.124 5.653 1.00 . A A . 11 ARG NE 1 1
1 175 1 1 11 ARG NH1 N -5.604 -7.161 6.739 1.00 . A A . 11 ARG NH1 1 1
1 176 1 1 11 ARG NH2 N -7.376 -6.483 5.436 1.00 . A A . 11 ARG NH2 1 1
1 177 1 1 11 ARG O O -3.924 -4.239 1.541 1.00 . A A . 11 ARG O 1 1
1 178 1 1 12 SER C C -6.506 -2.461 2.777 1.00 . A A . 12 SER C 1 1
1 179 1 1 12 SER CA C -6.608 -3.817 2.089 1.00 . A A . 12 SER CA 1 1
1 180 1 1 12 SER CB C -8.045 -4.333 2.127 1.00 . A A . 12 SER CB 1 1
1 181 1 1 12 SER H H -6.123 -5.361 3.426 1.00 . A A . 12 SER H 1 1
1 182 1 1 12 SER HA H -6.294 -3.719 1.062 1.00 . A A . 12 SER HA 1 1
1 183 1 1 12 SER HB2 H -8.727 -3.507 1.975 1.00 . A A . 12 SER HB2 1 1
1 184 1 1 12 SER HB3 H -8.186 -5.066 1.348 1.00 . A A . 12 SER HB3 1 1
1 185 1 1 12 SER HG H -9.286 -5.061 3.469 1.00 . A A . 12 SER HG 1 1
1 186 1 1 12 SER N N -5.747 -4.779 2.734 1.00 . A A . 12 SER N 1 1
1 187 1 1 12 SER O O -6.814 -2.333 3.962 1.00 . A A . 12 SER O 1 1
1 188 1 1 12 SER OG O -8.326 -4.935 3.382 1.00 . A A . 12 SER OG 1 1
1 189 1 1 13 PHE C C -7.254 0.620 2.002 1.00 . A A . 13 PHE C 1 1
1 190 1 1 13 PHE CA C -6.024 -0.099 2.538 1.00 . A A . 13 PHE CA 1 1
1 191 1 1 13 PHE CB C -4.740 0.624 2.104 1.00 . A A . 13 PHE CB 1 1
1 192 1 1 13 PHE CD1 C -2.844 0.046 3.671 1.00 . A A . 13 PHE CD1 1 1
1 193 1 1 13 PHE CD2 C -2.876 -0.966 1.511 1.00 . A A . 13 PHE CD2 1 1
1 194 1 1 13 PHE CE1 C -1.665 -0.622 3.965 1.00 . A A . 13 PHE CE1 1 1
1 195 1 1 13 PHE CE2 C -1.703 -1.636 1.802 1.00 . A A . 13 PHE CE2 1 1
1 196 1 1 13 PHE CG C -3.464 -0.117 2.439 1.00 . A A . 13 PHE CG 1 1
1 197 1 1 13 PHE CZ C -1.095 -1.465 3.029 1.00 . A A . 13 PHE CZ 1 1
1 198 1 1 13 PHE H H -5.670 -1.650 1.152 1.00 . A A . 13 PHE H 1 1
1 199 1 1 13 PHE HA H -6.075 -0.118 3.613 1.00 . A A . 13 PHE HA 1 1
1 200 1 1 13 PHE HB2 H -4.763 0.768 1.032 1.00 . A A . 13 PHE HB2 1 1
1 201 1 1 13 PHE HB3 H -4.701 1.590 2.592 1.00 . A A . 13 PHE HB3 1 1
1 202 1 1 13 PHE HD1 H -3.289 0.703 4.406 1.00 . A A . 13 PHE HD1 1 1
1 203 1 1 13 PHE HD2 H -3.348 -1.104 0.550 1.00 . A A . 13 PHE HD2 1 1
1 204 1 1 13 PHE HE1 H -1.193 -0.486 4.927 1.00 . A A . 13 PHE HE1 1 1
1 205 1 1 13 PHE HE2 H -1.262 -2.295 1.069 1.00 . A A . 13 PHE HE2 1 1
1 206 1 1 13 PHE HZ H -0.165 -1.989 3.255 1.00 . A A . 13 PHE HZ 1 1
1 207 1 1 13 PHE N N -6.032 -1.465 2.047 1.00 . A A . 13 PHE N 1 1
1 208 1 1 13 PHE O O -7.526 0.593 0.804 1.00 . A A . 13 PHE O 1 1
1 209 1 1 14 SER C C -8.901 3.338 1.980 1.00 . A A . 14 SER C 1 1
1 210 1 1 14 SER CA C -9.228 1.937 2.488 1.00 . A A . 14 SER CA 1 1
1 211 1 1 14 SER CB C -10.197 2.015 3.667 1.00 . A A . 14 SER CB 1 1
1 212 1 1 14 SER H H -7.766 1.215 3.837 1.00 . A A . 14 SER H 1 1
1 213 1 1 14 SER HA H -9.687 1.374 1.690 1.00 . A A . 14 SER HA 1 1
1 214 1 1 14 SER HB2 H -9.778 2.647 4.437 1.00 . A A . 14 SER HB2 1 1
1 215 1 1 14 SER HB3 H -11.136 2.429 3.332 1.00 . A A . 14 SER HB3 1 1
1 216 1 1 14 SER HG H -11.245 0.361 3.817 1.00 . A A . 14 SER HG 1 1
1 217 1 1 14 SER N N -8.014 1.237 2.889 1.00 . A A . 14 SER N 1 1
1 218 1 1 14 SER O O -9.795 4.126 1.672 1.00 . A A . 14 SER O 1 1
1 219 1 1 14 SER OG O -10.436 0.728 4.210 1.00 . A A . 14 SER OG 1 1
1 220 1 1 15 ASP C C -5.984 4.816 0.498 1.00 . A A . 15 ASP C 1 1
1 221 1 1 15 ASP CA C -7.153 4.945 1.463 1.00 . A A . 15 ASP CA 1 1
1 222 1 1 15 ASP CB C -6.753 5.776 2.687 1.00 . A A . 15 ASP CB 1 1
1 223 1 1 15 ASP CG C -5.871 6.956 2.332 1.00 . A A . 15 ASP CG 1 1
1 224 1 1 15 ASP H H -6.943 2.929 2.075 1.00 . A A . 15 ASP H 1 1
1 225 1 1 15 ASP HA H -7.973 5.435 0.957 1.00 . A A . 15 ASP HA 1 1
1 226 1 1 15 ASP HB2 H -7.644 6.151 3.166 1.00 . A A . 15 ASP HB2 1 1
1 227 1 1 15 ASP HB3 H -6.216 5.146 3.382 1.00 . A A . 15 ASP HB3 1 1
1 228 1 1 15 ASP N N -7.611 3.629 1.880 1.00 . A A . 15 ASP N 1 1
1 229 1 1 15 ASP O O -4.964 4.204 0.820 1.00 . A A . 15 ASP O 1 1
1 230 1 1 15 ASP OD1 O -6.318 7.845 1.580 1.00 . A A . 15 ASP OD1 1 1
1 231 1 1 15 ASP OD2 O -4.714 6.984 2.790 1.00 . A A . 15 ASP OD2 1 1
1 232 1 1 16 PRO C C -3.825 6.041 -1.373 1.00 . A A . 16 PRO C 1 1
1 233 1 1 16 PRO CA C -5.109 5.316 -1.757 1.00 . A A . 16 PRO CA 1 1
1 234 1 1 16 PRO CB C -5.764 6.007 -2.962 1.00 . A A . 16 PRO CB 1 1
1 235 1 1 16 PRO CD C -7.302 6.161 -1.142 1.00 . A A . 16 PRO CD 1 1
1 236 1 1 16 PRO CG C -7.216 6.086 -2.636 1.00 . A A . 16 PRO CG 1 1
1 237 1 1 16 PRO HA H -4.875 4.291 -2.009 1.00 . A A . 16 PRO HA 1 1
1 238 1 1 16 PRO HB2 H -5.336 6.991 -3.091 1.00 . A A . 16 PRO HB2 1 1
1 239 1 1 16 PRO HB3 H -5.591 5.418 -3.850 1.00 . A A . 16 PRO HB3 1 1
1 240 1 1 16 PRO HD2 H -7.234 7.190 -0.811 1.00 . A A . 16 PRO HD2 1 1
1 241 1 1 16 PRO HD3 H -8.216 5.704 -0.791 1.00 . A A . 16 PRO HD3 1 1
1 242 1 1 16 PRO HG2 H -7.642 6.973 -3.081 1.00 . A A . 16 PRO HG2 1 1
1 243 1 1 16 PRO HG3 H -7.724 5.204 -2.996 1.00 . A A . 16 PRO HG3 1 1
1 244 1 1 16 PRO N N -6.128 5.390 -0.707 1.00 . A A . 16 PRO N 1 1
1 245 1 1 16 PRO O O -2.753 5.723 -1.877 1.00 . A A . 16 PRO O 1 1
1 246 1 1 17 THR C C -1.826 6.977 0.762 1.00 . A A . 17 THR C 1 1
1 247 1 1 17 THR CA C -2.812 7.812 -0.052 1.00 . A A . 17 THR CA 1 1
1 248 1 1 17 THR CB C -3.282 9.006 0.796 1.00 . A A . 17 THR CB 1 1
1 249 1 1 17 THR CG2 C -2.298 10.163 0.687 1.00 . A A . 17 THR CG2 1 1
1 250 1 1 17 THR H H -4.824 7.189 -0.094 1.00 . A A . 17 THR H 1 1
1 251 1 1 17 THR HA H -2.316 8.192 -0.934 1.00 . A A . 17 THR HA 1 1
1 252 1 1 17 THR HB H -3.342 8.698 1.830 1.00 . A A . 17 THR HB 1 1
1 253 1 1 17 THR HG1 H -5.258 8.888 0.795 1.00 . A A . 17 THR HG1 1 1
1 254 1 1 17 THR HG21 H -1.325 9.841 1.031 1.00 . A A . 17 THR HG21 1 1
1 255 1 1 17 THR HG22 H -2.640 10.987 1.296 1.00 . A A . 17 THR HG22 1 1
1 256 1 1 17 THR HG23 H -2.229 10.481 -0.343 1.00 . A A . 17 THR HG23 1 1
1 257 1 1 17 THR N N -3.945 7.008 -0.478 1.00 . A A . 17 THR N 1 1
1 258 1 1 17 THR O O -0.641 6.899 0.436 1.00 . A A . 17 THR O 1 1
1 259 1 1 17 THR OG1 O -4.579 9.431 0.354 1.00 . A A . 17 THR OG1 1 1
1 260 1 1 18 SER C C -1.094 4.227 1.981 1.00 . A A . 18 SER C 1 1
1 261 1 1 18 SER CA C -1.474 5.526 2.668 1.00 . A A . 18 SER CA 1 1
1 262 1 1 18 SER CB C -2.165 5.260 4.005 1.00 . A A . 18 SER CB 1 1
1 263 1 1 18 SER H H -3.277 6.440 2.035 1.00 . A A . 18 SER H 1 1
1 264 1 1 18 SER HA H -0.571 6.081 2.840 1.00 . A A . 18 SER HA 1 1
1 265 1 1 18 SER HB2 H -1.628 4.491 4.538 1.00 . A A . 18 SER HB2 1 1
1 266 1 1 18 SER HB3 H -2.174 6.167 4.591 1.00 . A A . 18 SER HB3 1 1
1 267 1 1 18 SER HG H -4.049 5.586 3.561 1.00 . A A . 18 SER HG 1 1
1 268 1 1 18 SER N N -2.320 6.343 1.814 1.00 . A A . 18 SER N 1 1
1 269 1 1 18 SER O O -0.003 3.697 2.201 1.00 . A A . 18 SER O 1 1
1 270 1 1 18 SER OG O -3.501 4.828 3.810 1.00 . A A . 18 SER OG 1 1
1 271 1 1 19 LYS C C -0.566 2.963 -0.694 1.00 . A A . 19 LYS C 1 1
1 272 1 1 19 LYS CA C -1.665 2.585 0.297 1.00 . A A . 19 LYS CA 1 1
1 273 1 1 19 LYS CB C -2.948 2.075 -0.398 1.00 . A A . 19 LYS CB 1 1
1 274 1 1 19 LYS CD C -2.735 2.520 -2.870 1.00 . A A . 19 LYS CD 1 1
1 275 1 1 19 LYS CE C -2.371 1.937 -4.221 1.00 . A A . 19 LYS CE 1 1
1 276 1 1 19 LYS CG C -2.747 1.459 -1.780 1.00 . A A . 19 LYS CG 1 1
1 277 1 1 19 LYS H H -2.870 4.140 1.062 1.00 . A A . 19 LYS H 1 1
1 278 1 1 19 LYS HA H -1.285 1.809 0.945 1.00 . A A . 19 LYS HA 1 1
1 279 1 1 19 LYS HB2 H -3.395 1.321 0.232 1.00 . A A . 19 LYS HB2 1 1
1 280 1 1 19 LYS HB3 H -3.644 2.897 -0.492 1.00 . A A . 19 LYS HB3 1 1
1 281 1 1 19 LYS HD2 H -3.718 2.962 -2.935 1.00 . A A . 19 LYS HD2 1 1
1 282 1 1 19 LYS HD3 H -2.014 3.282 -2.610 1.00 . A A . 19 LYS HD3 1 1
1 283 1 1 19 LYS HE2 H -3.113 1.201 -4.491 1.00 . A A . 19 LYS HE2 1 1
1 284 1 1 19 LYS HE3 H -2.370 2.731 -4.951 1.00 . A A . 19 LYS HE3 1 1
1 285 1 1 19 LYS HG2 H -1.804 0.932 -1.796 1.00 . A A . 19 LYS HG2 1 1
1 286 1 1 19 LYS HG3 H -3.553 0.767 -1.973 1.00 . A A . 19 LYS HG3 1 1
1 287 1 1 19 LYS HZ1 H -0.685 1.164 -5.186 1.00 . A A . 19 LYS HZ1 1 1
1 288 1 1 19 LYS HZ2 H -1.090 0.352 -3.752 1.00 . A A . 19 LYS HZ2 1 1
1 289 1 1 19 LYS HZ3 H -0.352 1.878 -3.685 1.00 . A A . 19 LYS HZ3 1 1
1 290 1 1 19 LYS N N -1.979 3.729 1.129 1.00 . A A . 19 LYS N 1 1
1 291 1 1 19 LYS NZ N -1.031 1.291 -4.207 1.00 . A A . 19 LYS NZ 1 1
1 292 1 1 19 LYS O O 0.144 2.102 -1.224 1.00 . A A . 19 LYS O 1 1
1 293 1 1 20 MET C C 1.929 4.875 -1.191 1.00 . A A . 20 MET C 1 1
1 294 1 1 20 MET CA C 0.577 4.748 -1.865 1.00 . A A . 20 MET CA 1 1
1 295 1 1 20 MET CB C 0.147 6.096 -2.444 1.00 . A A . 20 MET CB 1 1
1 296 1 1 20 MET CE C 1.785 5.921 -6.267 1.00 . A A . 20 MET CE 1 1
1 297 1 1 20 MET CG C 0.902 6.472 -3.707 1.00 . A A . 20 MET CG 1 1
1 298 1 1 20 MET H H -0.914 4.909 -0.366 1.00 . A A . 20 MET H 1 1
1 299 1 1 20 MET HA H 0.649 4.023 -2.663 1.00 . A A . 20 MET HA 1 1
1 300 1 1 20 MET HB2 H -0.915 6.060 -2.670 1.00 . A A . 20 MET HB2 1 1
1 301 1 1 20 MET HB3 H 0.326 6.865 -1.702 1.00 . A A . 20 MET HB3 1 1
1 302 1 1 20 MET HE1 H 2.793 6.008 -5.889 1.00 . A A . 20 MET HE1 1 1
1 303 1 1 20 MET HE2 H 1.420 6.900 -6.546 1.00 . A A . 20 MET HE2 1 1
1 304 1 1 20 MET HE3 H 1.780 5.275 -7.132 1.00 . A A . 20 MET HE3 1 1
1 305 1 1 20 MET HG2 H 0.518 7.411 -4.076 1.00 . A A . 20 MET HG2 1 1
1 306 1 1 20 MET HG3 H 1.948 6.581 -3.466 1.00 . A A . 20 MET HG3 1 1
1 307 1 1 20 MET N N -0.396 4.262 -0.903 1.00 . A A . 20 MET N 1 1
1 308 1 1 20 MET O O 2.918 4.310 -1.656 1.00 . A A . 20 MET O 1 1
1 309 1 1 20 MET SD S 0.729 5.229 -5.000 1.00 . A A . 20 MET SD 1 1
1 310 1 1 21 ARG C C 3.698 4.374 1.121 1.00 . A A . 21 ARG C 1 1
1 311 1 1 21 ARG CA C 3.153 5.743 0.740 1.00 . A A . 21 ARG CA 1 1
1 312 1 1 21 ARG CB C 2.842 6.544 2.006 1.00 . A A . 21 ARG CB 1 1
1 313 1 1 21 ARG CD C 3.720 8.906 1.833 1.00 . A A . 21 ARG CD 1 1
1 314 1 1 21 ARG CG C 2.494 8.004 1.759 1.00 . A A . 21 ARG CG 1 1
1 315 1 1 21 ARG CZ C 5.725 9.504 0.526 1.00 . A A . 21 ARG CZ 1 1
1 316 1 1 21 ARG H H 1.129 6.067 0.205 1.00 . A A . 21 ARG H 1 1
1 317 1 1 21 ARG HA H 3.895 6.270 0.159 1.00 . A A . 21 ARG HA 1 1
1 318 1 1 21 ARG HB2 H 2.005 6.081 2.510 1.00 . A A . 21 ARG HB2 1 1
1 319 1 1 21 ARG HB3 H 3.703 6.507 2.657 1.00 . A A . 21 ARG HB3 1 1
1 320 1 1 21 ARG HD2 H 3.388 9.926 1.958 1.00 . A A . 21 ARG HD2 1 1
1 321 1 1 21 ARG HD3 H 4.305 8.618 2.695 1.00 . A A . 21 ARG HD3 1 1
1 322 1 1 21 ARG HE H 4.250 8.291 -0.122 1.00 . A A . 21 ARG HE 1 1
1 323 1 1 21 ARG HG2 H 2.054 8.097 0.778 1.00 . A A . 21 ARG HG2 1 1
1 324 1 1 21 ARG HG3 H 1.781 8.322 2.504 1.00 . A A . 21 ARG HG3 1 1
1 325 1 1 21 ARG HH11 H 5.669 10.257 2.410 1.00 . A A . 21 ARG HH11 1 1
1 326 1 1 21 ARG HH12 H 7.067 10.704 1.473 1.00 . A A . 21 ARG HH12 1 1
1 327 1 1 21 ARG HH21 H 6.084 8.909 -1.386 1.00 . A A . 21 ARG HH21 1 1
1 328 1 1 21 ARG HH22 H 7.276 9.975 -0.694 1.00 . A A . 21 ARG HH22 1 1
1 329 1 1 21 ARG N N 1.949 5.602 -0.075 1.00 . A A . 21 ARG N 1 1
1 330 1 1 21 ARG NE N 4.570 8.839 0.641 1.00 . A A . 21 ARG NE 1 1
1 331 1 1 21 ARG NH1 N 6.187 10.215 1.549 1.00 . A A . 21 ARG NH1 1 1
1 332 1 1 21 ARG NH2 N 6.419 9.457 -0.605 1.00 . A A . 21 ARG NH2 1 1
1 333 1 1 21 ARG O O 4.893 4.121 1.016 1.00 . A A . 21 ARG O 1 1
1 334 1 1 22 HIS C C 3.825 1.373 0.785 1.00 . A A . 22 HIS C 1 1
1 335 1 1 22 HIS CA C 3.190 2.142 1.945 1.00 . A A . 22 HIS CA 1 1
1 336 1 1 22 HIS CB C 1.967 1.388 2.487 1.00 . A A . 22 HIS CB 1 1
1 337 1 1 22 HIS CD2 C 2.108 -1.139 1.979 1.00 . A A . 22 HIS CD2 1 1
1 338 1 1 22 HIS CE1 C 2.758 -1.857 3.913 1.00 . A A . 22 HIS CE1 1 1
1 339 1 1 22 HIS CG C 2.220 -0.057 2.784 1.00 . A A . 22 HIS CG 1 1
1 340 1 1 22 HIS H H 1.854 3.739 1.570 1.00 . A A . 22 HIS H 1 1
1 341 1 1 22 HIS HA H 3.918 2.237 2.739 1.00 . A A . 22 HIS HA 1 1
1 342 1 1 22 HIS HB2 H 1.640 1.857 3.404 1.00 . A A . 22 HIS HB2 1 1
1 343 1 1 22 HIS HB3 H 1.168 1.439 1.757 1.00 . A A . 22 HIS HB3 1 1
1 344 1 1 22 HIS HD1 H 2.806 0.011 4.814 1.00 . A A . 22 HIS HD1 1 1
1 345 1 1 22 HIS HD2 H 1.802 -1.131 0.942 1.00 . A A . 22 HIS HD2 1 1
1 346 1 1 22 HIS HE1 H 3.062 -2.502 4.725 1.00 . A A . 22 HIS HE1 1 1
1 347 1 1 22 HIS N N 2.803 3.484 1.537 1.00 . A A . 22 HIS N 1 1
1 348 1 1 22 HIS ND1 N 2.633 -0.533 4.006 1.00 . A A . 22 HIS ND1 1 1
1 349 1 1 22 HIS NE2 N 2.450 -2.280 2.696 1.00 . A A . 22 HIS NE2 1 1
1 350 1 1 22 HIS O O 4.737 0.575 0.989 1.00 . A A . 22 HIS O 1 1
1 351 1 1 23 LEU C C 5.178 1.464 -2.077 1.00 . A A . 23 LEU C 1 1
1 352 1 1 23 LEU CA C 3.849 0.896 -1.592 1.00 . A A . 23 LEU CA 1 1
1 353 1 1 23 LEU CB C 2.818 0.904 -2.724 1.00 . A A . 23 LEU CB 1 1
1 354 1 1 23 LEU CD1 C 3.076 -1.502 -3.386 1.00 . A A . 23 LEU CD1 1 1
1 355 1 1 23 LEU CD2 C 1.370 -0.870 -1.679 1.00 . A A . 23 LEU CD2 1 1
1 356 1 1 23 LEU CG C 2.092 -0.431 -2.945 1.00 . A A . 23 LEU CG 1 1
1 357 1 1 23 LEU H H 2.653 2.300 -0.544 1.00 . A A . 23 LEU H 1 1
1 358 1 1 23 LEU HA H 4.012 -0.125 -1.288 1.00 . A A . 23 LEU HA 1 1
1 359 1 1 23 LEU HB2 H 2.075 1.661 -2.501 1.00 . A A . 23 LEU HB2 1 1
1 360 1 1 23 LEU HB3 H 3.322 1.171 -3.645 1.00 . A A . 23 LEU HB3 1 1
1 361 1 1 23 LEU HD11 H 2.548 -2.430 -3.550 1.00 . A A . 23 LEU HD11 1 1
1 362 1 1 23 LEU HD12 H 3.823 -1.644 -2.618 1.00 . A A . 23 LEU HD12 1 1
1 363 1 1 23 LEU HD13 H 3.557 -1.194 -4.302 1.00 . A A . 23 LEU HD13 1 1
1 364 1 1 23 LEU HD21 H 0.903 -1.833 -1.842 1.00 . A A . 23 LEU HD21 1 1
1 365 1 1 23 LEU HD22 H 0.615 -0.141 -1.426 1.00 . A A . 23 LEU HD22 1 1
1 366 1 1 23 LEU HD23 H 2.079 -0.949 -0.869 1.00 . A A . 23 LEU HD23 1 1
1 367 1 1 23 LEU HG H 1.358 -0.310 -3.728 1.00 . A A . 23 LEU HG 1 1
1 368 1 1 23 LEU N N 3.347 1.617 -0.428 1.00 . A A . 23 LEU N 1 1
1 369 1 1 23 LEU O O 6.038 0.723 -2.554 1.00 . A A . 23 LEU O 1 1
1 370 1 1 24 GLU C C 7.679 3.338 -1.332 1.00 . A A . 24 GLU C 1 1
1 371 1 1 24 GLU CA C 6.581 3.412 -2.398 1.00 . A A . 24 GLU CA 1 1
1 372 1 1 24 GLU CB C 6.297 4.862 -2.793 1.00 . A A . 24 GLU CB 1 1
1 373 1 1 24 GLU CD C 5.316 7.086 -2.121 1.00 . A A . 24 GLU CD 1 1
1 374 1 1 24 GLU CG C 5.734 5.706 -1.664 1.00 . A A . 24 GLU CG 1 1
1 375 1 1 24 GLU H H 4.649 3.315 -1.530 1.00 . A A . 24 GLU H 1 1
1 376 1 1 24 GLU HA H 6.919 2.876 -3.272 1.00 . A A . 24 GLU HA 1 1
1 377 1 1 24 GLU HB2 H 7.218 5.316 -3.128 1.00 . A A . 24 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H 5.586 4.869 -3.608 1.00 . A A . 24 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H 4.867 5.203 -1.253 1.00 . A A . 24 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H 6.491 5.810 -0.897 1.00 . A A . 24 GLU HG3 1 1
1 381 1 1 24 GLU N N 5.359 2.769 -1.939 1.00 . A A . 24 GLU N 1 1
1 382 1 1 24 GLU O O 8.866 3.238 -1.655 1.00 . A A . 24 GLU O 1 1
1 383 1 1 24 GLU OE1 O 6.131 7.773 -2.768 1.00 . A A . 24 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O 4.184 7.507 -1.810 1.00 . A A . 24 GLU OE2 1 1
1 385 1 1 25 THR C C 8.532 1.791 1.338 1.00 . A A . 25 THR C 1 1
1 386 1 1 25 THR CA C 8.233 3.264 1.031 1.00 . A A . 25 THR CA 1 1
1 387 1 1 25 THR CB C 7.711 4.006 2.280 1.00 . A A . 25 THR CB 1 1
1 388 1 1 25 THR CG2 C 8.750 4.041 3.393 1.00 . A A . 25 THR CG2 1 1
1 389 1 1 25 THR H H 6.328 3.489 0.140 1.00 . A A . 25 THR H 1 1
1 390 1 1 25 THR HA H 9.151 3.741 0.715 1.00 . A A . 25 THR HA 1 1
1 391 1 1 25 THR HB H 6.825 3.503 2.642 1.00 . A A . 25 THR HB 1 1
1 392 1 1 25 THR HG1 H 7.935 5.635 1.178 1.00 . A A . 25 THR HG1 1 1
1 393 1 1 25 THR HG21 H 9.626 4.572 3.050 1.00 . A A . 25 THR HG21 1 1
1 394 1 1 25 THR HG22 H 9.024 3.031 3.663 1.00 . A A . 25 THR HG22 1 1
1 395 1 1 25 THR HG23 H 8.337 4.545 4.253 1.00 . A A . 25 THR HG23 1 1
1 396 1 1 25 THR N N 7.284 3.372 -0.066 1.00 . A A . 25 THR N 1 1
1 397 1 1 25 THR O O 9.384 1.469 2.168 1.00 . A A . 25 THR O 1 1
1 398 1 1 25 THR OG1 O 7.376 5.355 1.919 1.00 . A A . 25 THR OG1 1 1
1 399 1 1 26 HIS C C 9.647 -0.693 0.233 1.00 . A A . 26 HIS C 1 1
1 400 1 1 26 HIS CA C 8.186 -0.530 0.648 1.00 . A A . 26 HIS CA 1 1
1 401 1 1 26 HIS CB C 7.288 -1.320 -0.311 1.00 . A A . 26 HIS CB 1 1
1 402 1 1 26 HIS CD2 C 5.106 -2.709 -0.131 1.00 . A A . 26 HIS CD2 1 1
1 403 1 1 26 HIS CE1 C 5.361 -3.568 1.833 1.00 . A A . 26 HIS CE1 1 1
1 404 1 1 26 HIS CG C 6.281 -2.219 0.353 1.00 . A A . 26 HIS CG 1 1
1 405 1 1 26 HIS H H 7.079 1.194 0.091 1.00 . A A . 26 HIS H 1 1
1 406 1 1 26 HIS HA H 8.057 -0.899 1.657 1.00 . A A . 26 HIS HA 1 1
1 407 1 1 26 HIS HB2 H 6.741 -0.624 -0.931 1.00 . A A . 26 HIS HB2 1 1
1 408 1 1 26 HIS HB3 H 7.914 -1.937 -0.942 1.00 . A A . 26 HIS HB3 1 1
1 409 1 1 26 HIS HD1 H 7.155 -2.594 2.255 1.00 . A A . 26 HIS HD1 1 1
1 410 1 1 26 HIS HD2 H 4.668 -2.485 -1.092 1.00 . A A . 26 HIS HD2 1 1
1 411 1 1 26 HIS HE1 H 5.136 -4.101 2.750 1.00 . A A . 26 HIS HE1 1 1
1 412 1 1 26 HIS N N 7.841 0.892 0.631 1.00 . A A . 26 HIS N 1 1
1 413 1 1 26 HIS ND1 N 6.425 -2.773 1.616 1.00 . A A . 26 HIS ND1 1 1
1 414 1 1 26 HIS NE2 N 4.559 -3.563 0.817 1.00 . A A . 26 HIS NE2 1 1
1 415 1 1 26 HIS O O 10.336 -1.627 0.650 1.00 . A A . 26 HIS O 1 1
1 416 1 1 27 ASP C C 12.339 0.926 0.134 1.00 . A A . 27 ASP C 1 1
1 417 1 1 27 ASP CA C 11.497 0.330 -1.002 1.00 . A A . 27 ASP CA 1 1
1 418 1 1 27 ASP CB C 11.600 1.176 -2.282 1.00 . A A . 27 ASP CB 1 1
1 419 1 1 27 ASP CG C 13.027 1.466 -2.714 1.00 . A A . 27 ASP CG 1 1
1 420 1 1 27 ASP H H 9.466 0.899 -0.951 1.00 . A A . 27 ASP H 1 1
1 421 1 1 27 ASP HA H 11.847 -0.672 -1.208 1.00 . A A . 27 ASP HA 1 1
1 422 1 1 27 ASP HB2 H 11.106 0.651 -3.086 1.00 . A A . 27 ASP HB2 1 1
1 423 1 1 27 ASP HB3 H 11.096 2.119 -2.118 1.00 . A A . 27 ASP HB3 1 1
1 424 1 1 27 ASP N N 10.101 0.241 -0.596 1.00 . A A . 27 ASP N 1 1
1 425 1 1 27 ASP O O 12.759 2.084 0.092 1.00 . A A . 27 ASP O 1 1
1 426 1 1 27 ASP OD1 O 13.737 0.531 -3.134 1.00 . A A . 27 ASP OD1 1 1
1 427 1 1 27 ASP OD2 O 13.438 2.646 -2.663 1.00 . A A . 27 ASP OD2 1 1
1 428 1 1 28 THR C C 14.374 -0.565 2.625 1.00 . A A . 28 THR C 1 1
1 429 1 1 28 THR CA C 13.358 0.526 2.309 1.00 . A A . 28 THR CA 1 1
1 430 1 1 28 THR CB C 12.496 0.825 3.553 1.00 . A A . 28 THR CB 1 1
1 431 1 1 28 THR CG2 C 12.124 2.299 3.621 1.00 . A A . 28 THR CG2 1 1
1 432 1 1 28 THR H H 12.102 -0.749 1.192 1.00 . A A . 28 THR H 1 1
1 433 1 1 28 THR HA H 13.889 1.427 2.038 1.00 . A A . 28 THR HA 1 1
1 434 1 1 28 THR HB H 13.068 0.574 4.435 1.00 . A A . 28 THR HB 1 1
1 435 1 1 28 THR HG1 H 10.645 0.447 2.958 1.00 . A A . 28 THR HG1 1 1
1 436 1 1 28 THR HG21 H 11.505 2.473 4.487 1.00 . A A . 28 THR HG21 1 1
1 437 1 1 28 THR HG22 H 11.583 2.575 2.729 1.00 . A A . 28 THR HG22 1 1
1 438 1 1 28 THR HG23 H 13.023 2.894 3.696 1.00 . A A . 28 THR HG23 1 1
1 439 1 1 28 THR N N 12.535 0.133 1.177 1.00 . A A . 28 THR N 1 1
1 440 1 1 28 THR O O 14.528 -0.987 3.774 1.00 . A A . 28 THR O 1 1
1 441 1 1 28 THR OG1 O 11.304 0.022 3.530 1.00 . A A . 28 THR OG1 1 1
1 442 1 1 29 ASP C C 17.341 -1.514 2.299 1.00 . A A . 29 ASP C 1 1
1 443 1 1 29 ASP CA C 16.051 -2.079 1.719 1.00 . A A . 29 ASP CA 1 1
1 444 1 1 29 ASP CB C 16.318 -2.719 0.355 1.00 . A A . 29 ASP CB 1 1
1 445 1 1 29 ASP CG C 17.302 -3.868 0.429 1.00 . A A . 29 ASP CG 1 1
1 446 1 1 29 ASP H H 14.903 -0.625 0.705 1.00 . A A . 29 ASP H 1 1
1 447 1 1 29 ASP HA H 15.660 -2.827 2.392 1.00 . A A . 29 ASP HA 1 1
1 448 1 1 29 ASP HB2 H 15.390 -3.095 -0.047 1.00 . A A . 29 ASP HB2 1 1
1 449 1 1 29 ASP HB3 H 16.718 -1.970 -0.314 1.00 . A A . 29 ASP HB3 1 1
1 450 1 1 29 ASP N N 15.058 -1.023 1.587 1.00 . A A . 29 ASP N 1 1
1 451 1 1 29 ASP O O 18.055 -2.191 3.045 1.00 . A A . 29 ASP O 1 1
1 452 1 1 29 ASP OD1 O 16.879 -5.001 0.746 1.00 . A A . 29 ASP OD1 1 1
1 453 1 1 29 ASP OD2 O 18.499 -3.653 0.161 1.00 . A A . 29 ASP OD2 1 1
1 454 1 1 30 LYS C C 18.440 1.902 2.754 1.00 . A A . 30 LYS C 1 1
1 455 1 1 30 LYS CA C 18.782 0.437 2.487 1.00 . A A . 30 LYS CA 1 1
1 456 1 1 30 LYS CB C 19.956 0.329 1.506 1.00 . A A . 30 LYS CB 1 1
1 457 1 1 30 LYS CD C 22.384 0.825 1.043 1.00 . A A . 30 LYS CD 1 1
1 458 1 1 30 LYS CE C 23.621 1.553 1.542 1.00 . A A . 30 LYS CE 1 1
1 459 1 1 30 LYS CG C 21.228 0.987 2.014 1.00 . A A . 30 LYS CG 1 1
1 460 1 1 30 LYS H H 17.015 0.216 1.350 1.00 . A A . 30 LYS H 1 1
1 461 1 1 30 LYS HA H 19.058 -0.031 3.421 1.00 . A A . 30 LYS HA 1 1
1 462 1 1 30 LYS HB2 H 20.164 -0.715 1.323 1.00 . A A . 30 LYS HB2 1 1
1 463 1 1 30 LYS HB3 H 19.678 0.802 0.575 1.00 . A A . 30 LYS HB3 1 1
1 464 1 1 30 LYS HD2 H 22.611 -0.226 0.939 1.00 . A A . 30 LYS HD2 1 1
1 465 1 1 30 LYS HD3 H 22.097 1.232 0.084 1.00 . A A . 30 LYS HD3 1 1
1 466 1 1 30 LYS HE2 H 24.426 1.388 0.841 1.00 . A A . 30 LYS HE2 1 1
1 467 1 1 30 LYS HE3 H 23.402 2.609 1.594 1.00 . A A . 30 LYS HE3 1 1
1 468 1 1 30 LYS HG2 H 21.042 2.040 2.158 1.00 . A A . 30 LYS HG2 1 1
1 469 1 1 30 LYS HG3 H 21.500 0.538 2.959 1.00 . A A . 30 LYS HG3 1 1
1 470 1 1 30 LYS HZ1 H 23.298 1.255 3.591 1.00 . A A . 30 LYS HZ1 1 1
1 471 1 1 30 LYS HZ2 H 24.914 1.587 3.186 1.00 . A A . 30 LYS HZ2 1 1
1 472 1 1 30 LYS HZ3 H 24.256 0.058 2.861 1.00 . A A . 30 LYS HZ3 1 1
1 473 1 1 30 LYS N N 17.618 -0.260 1.967 1.00 . A A . 30 LYS N 1 1
1 474 1 1 30 LYS NZ N 24.050 1.080 2.887 1.00 . A A . 30 LYS NZ 1 1
1 475 1 1 30 LYS O O 18.693 2.752 1.875 1.00 . A A . 30 LYS O 1 1
1 476 1 1 30 LYS OXT O 17.898 2.197 3.838 1.00 . A A . 30 LYS OXT 1 1
1 477 2 2 1 ZN ZN ZN 2.622 -3.699 1.198 1.00 . B A . 101 ZN ZN 1 1
2 478 1 1 1 MET C C -14.922 -3.517 -1.856 1.00 . A A . 1 MET C 1 1
2 479 1 1 1 MET CA C -16.127 -3.561 -0.922 1.00 . A A . 1 MET CA 1 1
2 480 1 1 1 MET CB C -17.421 -3.572 -1.739 1.00 . A A . 1 MET CB 1 1
2 481 1 1 1 MET CE C -20.508 -3.457 1.081 1.00 . A A . 1 MET CE 1 1
2 482 1 1 1 MET CG C -18.661 -3.928 -0.931 1.00 . A A . 1 MET CG 1 1
2 483 1 1 1 MET H1 H -16.948 -2.441 0.634 1.00 . A A . 1 MET H1 1 1
2 484 1 1 1 MET H2 H -16.102 -1.518 -0.506 1.00 . A A . 1 MET H2 1 1
2 485 1 1 1 MET H3 H -15.252 -2.463 0.621 1.00 . A A . 1 MET H3 1 1
2 486 1 1 1 MET HA H -16.076 -4.471 -0.341 1.00 . A A . 1 MET HA 1 1
2 487 1 1 1 MET HB2 H -17.566 -2.590 -2.165 1.00 . A A . 1 MET HB2 1 1
2 488 1 1 1 MET HB3 H -17.320 -4.289 -2.539 1.00 . A A . 1 MET HB3 1 1
2 489 1 1 1 MET HE1 H -20.883 -2.815 1.864 1.00 . A A . 1 MET HE1 1 1
2 490 1 1 1 MET HE2 H -20.224 -4.410 1.505 1.00 . A A . 1 MET HE2 1 1
2 491 1 1 1 MET HE3 H -21.276 -3.609 0.338 1.00 . A A . 1 MET HE3 1 1
2 492 1 1 1 MET HG2 H -19.495 -4.028 -1.607 1.00 . A A . 1 MET HG2 1 1
2 493 1 1 1 MET HG3 H -18.487 -4.874 -0.438 1.00 . A A . 1 MET HG3 1 1
2 494 1 1 1 MET N N -16.107 -2.416 0.020 1.00 . A A . 1 MET N 1 1
2 495 1 1 1 MET O O -14.313 -4.547 -2.144 1.00 . A A . 1 MET O 1 1
2 496 1 1 1 MET SD S -19.077 -2.693 0.317 1.00 . A A . 1 MET SD 1 1
2 497 1 1 2 LYS C C -12.311 -1.439 -2.333 1.00 . A A . 2 LYS C 1 1
2 498 1 1 2 LYS CA C -13.397 -2.127 -3.151 1.00 . A A . 2 LYS CA 1 1
2 499 1 1 2 LYS CB C -13.718 -1.286 -4.389 1.00 . A A . 2 LYS CB 1 1
2 500 1 1 2 LYS CD C -13.488 -3.189 -6.009 1.00 . A A . 2 LYS CD 1 1
2 501 1 1 2 LYS CE C -13.887 -3.658 -7.400 1.00 . A A . 2 LYS CE 1 1
2 502 1 1 2 LYS CG C -14.384 -2.066 -5.511 1.00 . A A . 2 LYS CG 1 1
2 503 1 1 2 LYS H H -15.165 -1.549 -2.146 1.00 . A A . 2 LYS H 1 1
2 504 1 1 2 LYS HA H -13.040 -3.096 -3.466 1.00 . A A . 2 LYS HA 1 1
2 505 1 1 2 LYS HB2 H -14.378 -0.481 -4.100 1.00 . A A . 2 LYS HB2 1 1
2 506 1 1 2 LYS HB3 H -12.800 -0.865 -4.769 1.00 . A A . 2 LYS HB3 1 1
2 507 1 1 2 LYS HD2 H -12.470 -2.837 -6.039 1.00 . A A . 2 LYS HD2 1 1
2 508 1 1 2 LYS HD3 H -13.561 -4.022 -5.324 1.00 . A A . 2 LYS HD3 1 1
2 509 1 1 2 LYS HE2 H -13.792 -2.828 -8.083 1.00 . A A . 2 LYS HE2 1 1
2 510 1 1 2 LYS HE3 H -13.213 -4.446 -7.703 1.00 . A A . 2 LYS HE3 1 1
2 511 1 1 2 LYS HG2 H -15.304 -2.489 -5.142 1.00 . A A . 2 LYS HG2 1 1
2 512 1 1 2 LYS HG3 H -14.595 -1.393 -6.331 1.00 . A A . 2 LYS HG3 1 1
2 513 1 1 2 LYS HZ1 H -15.425 -4.922 -6.752 1.00 . A A . 2 LYS HZ1 1 1
2 514 1 1 2 LYS HZ2 H -15.478 -4.558 -8.406 1.00 . A A . 2 LYS HZ2 1 1
2 515 1 1 2 LYS HZ3 H -15.958 -3.396 -7.271 1.00 . A A . 2 LYS HZ3 1 1
2 516 1 1 2 LYS N N -14.589 -2.326 -2.338 1.00 . A A . 2 LYS N 1 1
2 517 1 1 2 LYS NZ N -15.283 -4.169 -7.457 1.00 . A A . 2 LYS NZ 1 1
2 518 1 1 2 LYS O O -12.272 -0.211 -2.249 1.00 . A A . 2 LYS O 1 1
2 519 1 1 3 PRO C C -9.077 -1.520 -1.723 1.00 . A A . 3 PRO C 1 1
2 520 1 1 3 PRO CA C -10.344 -1.702 -0.896 1.00 . A A . 3 PRO CA 1 1
2 521 1 1 3 PRO CB C -10.139 -2.795 0.161 1.00 . A A . 3 PRO CB 1 1
2 522 1 1 3 PRO CD C -11.387 -3.677 -1.713 1.00 . A A . 3 PRO CD 1 1
2 523 1 1 3 PRO CG C -10.891 -4.001 -0.330 1.00 . A A . 3 PRO CG 1 1
2 524 1 1 3 PRO HA H -10.607 -0.770 -0.418 1.00 . A A . 3 PRO HA 1 1
2 525 1 1 3 PRO HB2 H -9.081 -3.005 0.254 1.00 . A A . 3 PRO HB2 1 1
2 526 1 1 3 PRO HB3 H -10.528 -2.452 1.113 1.00 . A A . 3 PRO HB3 1 1
2 527 1 1 3 PRO HD2 H -10.689 -4.028 -2.455 1.00 . A A . 3 PRO HD2 1 1
2 528 1 1 3 PRO HD3 H -12.369 -4.094 -1.879 1.00 . A A . 3 PRO HD3 1 1
2 529 1 1 3 PRO HG2 H -10.229 -4.852 -0.366 1.00 . A A . 3 PRO HG2 1 1
2 530 1 1 3 PRO HG3 H -11.723 -4.204 0.327 1.00 . A A . 3 PRO HG3 1 1
2 531 1 1 3 PRO N N -11.431 -2.220 -1.696 1.00 . A A . 3 PRO N 1 1
2 532 1 1 3 PRO O O -8.917 -2.128 -2.785 1.00 . A A . 3 PRO O 1 1
2 533 1 1 4 TYR C C -5.825 -1.285 -1.186 1.00 . A A . 4 TYR C 1 1
2 534 1 1 4 TYR CA C -6.903 -0.479 -1.893 1.00 . A A . 4 TYR CA 1 1
2 535 1 1 4 TYR CB C -6.556 1.011 -1.913 1.00 . A A . 4 TYR CB 1 1
2 536 1 1 4 TYR CD1 C -7.514 2.089 -3.989 1.00 . A A . 4 TYR CD1 1 1
2 537 1 1 4 TYR CD2 C -8.662 2.415 -1.927 1.00 . A A . 4 TYR CD2 1 1
2 538 1 1 4 TYR CE1 C -8.454 2.865 -4.638 1.00 . A A . 4 TYR CE1 1 1
2 539 1 1 4 TYR CE2 C -9.604 3.193 -2.571 1.00 . A A . 4 TYR CE2 1 1
2 540 1 1 4 TYR CG C -7.598 1.851 -2.624 1.00 . A A . 4 TYR CG 1 1
2 541 1 1 4 TYR CZ C -9.527 3.371 -3.931 1.00 . A A . 4 TYR CZ 1 1
2 542 1 1 4 TYR H H -8.360 -0.236 -0.390 1.00 . A A . 4 TYR H 1 1
2 543 1 1 4 TYR HA H -6.993 -0.835 -2.910 1.00 . A A . 4 TYR HA 1 1
2 544 1 1 4 TYR HB2 H -6.474 1.370 -0.895 1.00 . A A . 4 TYR HB2 1 1
2 545 1 1 4 TYR HB3 H -5.610 1.149 -2.422 1.00 . A A . 4 TYR HB3 1 1
2 546 1 1 4 TYR HD1 H -6.696 1.661 -4.545 1.00 . A A . 4 TYR HD1 1 1
2 547 1 1 4 TYR HD2 H -8.743 2.240 -0.866 1.00 . A A . 4 TYR HD2 1 1
2 548 1 1 4 TYR HE1 H -8.370 3.039 -5.701 1.00 . A A . 4 TYR HE1 1 1
2 549 1 1 4 TYR HE2 H -10.424 3.623 -2.013 1.00 . A A . 4 TYR HE2 1 1
2 550 1 1 4 TYR HH H -10.603 4.995 -4.058 1.00 . A A . 4 TYR HH 1 1
2 551 1 1 4 TYR N N -8.175 -0.698 -1.231 1.00 . A A . 4 TYR N 1 1
2 552 1 1 4 TYR O O -5.122 -0.785 -0.311 1.00 . A A . 4 TYR O 1 1
2 553 1 1 4 TYR OH O -10.435 4.188 -4.574 1.00 . A A . 4 TYR OH 1 1
2 554 1 1 5 GLN C C -3.361 -3.152 -1.365 1.00 . A A . 5 GLN C 1 1
2 555 1 1 5 GLN CA C -4.786 -3.468 -0.931 1.00 . A A . 5 GLN CA 1 1
2 556 1 1 5 GLN CB C -5.138 -4.913 -1.297 1.00 . A A . 5 GLN CB 1 1
2 557 1 1 5 GLN CD C -5.539 -6.603 -3.120 1.00 . A A . 5 GLN CD 1 1
2 558 1 1 5 GLN CG C -5.245 -5.155 -2.792 1.00 . A A . 5 GLN CG 1 1
2 559 1 1 5 GLN H H -6.308 -2.883 -2.271 1.00 . A A . 5 GLN H 1 1
2 560 1 1 5 GLN HA H -4.861 -3.349 0.141 1.00 . A A . 5 GLN HA 1 1
2 561 1 1 5 GLN HB2 H -4.376 -5.568 -0.901 1.00 . A A . 5 GLN HB2 1 1
2 562 1 1 5 GLN HB3 H -6.085 -5.166 -0.844 1.00 . A A . 5 GLN HB3 1 1
2 563 1 1 5 GLN HE21 H -3.597 -6.986 -3.279 1.00 . A A . 5 GLN HE21 1 1
2 564 1 1 5 GLN HE22 H -4.654 -8.329 -3.552 1.00 . A A . 5 GLN HE22 1 1
2 565 1 1 5 GLN HG2 H -6.041 -4.541 -3.187 1.00 . A A . 5 GLN HG2 1 1
2 566 1 1 5 GLN HG3 H -4.310 -4.877 -3.257 1.00 . A A . 5 GLN HG3 1 1
2 567 1 1 5 GLN N N -5.730 -2.553 -1.551 1.00 . A A . 5 GLN N 1 1
2 568 1 1 5 GLN NE2 N -4.492 -7.383 -3.339 1.00 . A A . 5 GLN NE2 1 1
2 569 1 1 5 GLN O O -3.143 -2.495 -2.382 1.00 . A A . 5 GLN O 1 1
2 570 1 1 5 GLN OE1 O -6.698 -7.015 -3.188 1.00 . A A . 5 GLN OE1 1 1
2 571 1 1 6 CYS C C -0.588 -4.478 -1.922 1.00 . A A . 6 CYS C 1 1
2 572 1 1 6 CYS CA C -1.002 -3.403 -0.931 1.00 . A A . 6 CYS CA 1 1
2 573 1 1 6 CYS CB C -0.194 -3.523 0.335 1.00 . A A . 6 CYS CB 1 1
2 574 1 1 6 CYS H H -2.609 -4.122 0.230 1.00 . A A . 6 CYS H 1 1
2 575 1 1 6 CYS HA H -0.882 -2.423 -1.365 1.00 . A A . 6 CYS HA 1 1
2 576 1 1 6 CYS HB2 H -0.723 -3.028 1.134 1.00 . A A . 6 CYS HB2 1 1
2 577 1 1 6 CYS HB3 H -0.113 -4.565 0.566 1.00 . A A . 6 CYS HB3 1 1
2 578 1 1 6 CYS N N -2.391 -3.612 -0.591 1.00 . A A . 6 CYS N 1 1
2 579 1 1 6 CYS O O -0.787 -5.666 -1.660 1.00 . A A . 6 CYS O 1 1
2 580 1 1 6 CYS SG S 1.474 -2.847 0.306 1.00 . A A . 6 CYS SG 1 1
2 581 1 1 7 ASP C C 1.324 -6.051 -3.779 1.00 . A A . 7 ASP C 1 1
2 582 1 1 7 ASP CA C 0.280 -4.983 -4.137 1.00 . A A . 7 ASP CA 1 1
2 583 1 1 7 ASP CB C 0.731 -4.183 -5.360 1.00 . A A . 7 ASP CB 1 1
2 584 1 1 7 ASP CG C -0.381 -3.308 -5.914 1.00 . A A . 7 ASP CG 1 1
2 585 1 1 7 ASP H H 0.246 -3.125 -3.125 1.00 . A A . 7 ASP H 1 1
2 586 1 1 7 ASP HA H -0.645 -5.485 -4.381 1.00 . A A . 7 ASP HA 1 1
2 587 1 1 7 ASP HB2 H 1.557 -3.544 -5.077 1.00 . A A . 7 ASP HB2 1 1
2 588 1 1 7 ASP HB3 H 1.050 -4.866 -6.135 1.00 . A A . 7 ASP HB3 1 1
2 589 1 1 7 ASP N N -0.001 -4.071 -3.031 1.00 . A A . 7 ASP N 1 1
2 590 1 1 7 ASP O O 1.576 -6.959 -4.568 1.00 . A A . 7 ASP O 1 1
2 591 1 1 7 ASP OD1 O -1.177 -3.805 -6.739 1.00 . A A . 7 ASP OD1 1 1
2 592 1 1 7 ASP OD2 O -0.472 -2.123 -5.519 1.00 . A A . 7 ASP OD2 1 1
2 593 1 1 8 TYR C C 2.337 -7.754 -1.003 1.00 . A A . 8 TYR C 1 1
2 594 1 1 8 TYR CA C 2.898 -6.957 -2.168 1.00 . A A . 8 TYR CA 1 1
2 595 1 1 8 TYR CB C 4.214 -6.316 -1.715 1.00 . A A . 8 TYR CB 1 1
2 596 1 1 8 TYR CD1 C 4.968 -5.110 -3.806 1.00 . A A . 8 TYR CD1 1 1
2 597 1 1 8 TYR CD2 C 4.613 -3.844 -1.819 1.00 . A A . 8 TYR CD2 1 1
2 598 1 1 8 TYR CE1 C 5.330 -3.959 -4.478 1.00 . A A . 8 TYR CE1 1 1
2 599 1 1 8 TYR CE2 C 4.972 -2.692 -2.478 1.00 . A A . 8 TYR CE2 1 1
2 600 1 1 8 TYR CG C 4.605 -5.070 -2.466 1.00 . A A . 8 TYR CG 1 1
2 601 1 1 8 TYR CZ C 5.329 -2.751 -3.808 1.00 . A A . 8 TYR CZ 1 1
2 602 1 1 8 TYR H H 1.711 -5.206 -1.998 1.00 . A A . 8 TYR H 1 1
2 603 1 1 8 TYR HA H 3.089 -7.621 -2.998 1.00 . A A . 8 TYR HA 1 1
2 604 1 1 8 TYR HB2 H 4.130 -6.049 -0.670 1.00 . A A . 8 TYR HB2 1 1
2 605 1 1 8 TYR HB3 H 5.013 -7.037 -1.833 1.00 . A A . 8 TYR HB3 1 1
2 606 1 1 8 TYR HD1 H 4.964 -6.058 -4.324 1.00 . A A . 8 TYR HD1 1 1
2 607 1 1 8 TYR HD2 H 4.333 -3.801 -0.776 1.00 . A A . 8 TYR HD2 1 1
2 608 1 1 8 TYR HE1 H 5.612 -4.006 -5.520 1.00 . A A . 8 TYR HE1 1 1
2 609 1 1 8 TYR HE2 H 4.971 -1.750 -1.950 1.00 . A A . 8 TYR HE2 1 1
2 610 1 1 8 TYR HH H 5.242 -1.578 -5.334 1.00 . A A . 8 TYR HH 1 1
2 611 1 1 8 TYR N N 1.930 -5.952 -2.597 1.00 . A A . 8 TYR N 1 1
2 612 1 1 8 TYR O O 2.856 -8.807 -0.641 1.00 . A A . 8 TYR O 1 1
2 613 1 1 8 TYR OH O 5.686 -1.602 -4.473 1.00 . A A . 8 TYR OH 1 1
2 614 1 1 9 CYS C C -0.570 -8.293 0.872 1.00 . A A . 9 CYS C 1 1
2 615 1 1 9 CYS CA C 0.832 -7.690 0.886 1.00 . A A . 9 CYS CA 1 1
2 616 1 1 9 CYS CB C 0.893 -6.496 1.827 1.00 . A A . 9 CYS CB 1 1
2 617 1 1 9 CYS H H 0.750 -6.544 -0.887 1.00 . A A . 9 CYS H 1 1
2 618 1 1 9 CYS HA H 1.530 -8.437 1.230 1.00 . A A . 9 CYS HA 1 1
2 619 1 1 9 CYS HB2 H 0.301 -5.707 1.413 1.00 . A A . 9 CYS HB2 1 1
2 620 1 1 9 CYS HB3 H 0.499 -6.754 2.783 1.00 . A A . 9 CYS HB3 1 1
2 621 1 1 9 CYS N N 1.265 -7.241 -0.422 1.00 . A A . 9 CYS N 1 1
2 622 1 1 9 CYS O O -0.853 -9.251 1.593 1.00 . A A . 9 CYS O 1 1
2 623 1 1 9 CYS SG S 2.556 -5.850 2.062 1.00 . A A . 9 CYS SG 1 1
2 624 1 1 10 GLY C C -3.664 -7.530 1.108 1.00 . A A . 10 GLY C 1 1
2 625 1 1 10 GLY CA C -2.823 -8.190 0.033 1.00 . A A . 10 GLY CA 1 1
2 626 1 1 10 GLY H H -1.166 -7.007 -0.545 1.00 . A A . 10 GLY H 1 1
2 627 1 1 10 GLY HA2 H -3.248 -7.962 -0.936 1.00 . A A . 10 GLY HA2 1 1
2 628 1 1 10 GLY HA3 H -2.839 -9.262 0.186 1.00 . A A . 10 GLY HA3 1 1
2 629 1 1 10 GLY N N -1.451 -7.730 0.059 1.00 . A A . 10 GLY N 1 1
2 630 1 1 10 GLY O O -4.892 -7.580 1.055 1.00 . A A . 10 GLY O 1 1
2 631 1 1 11 ARG C C -4.466 -5.038 2.588 1.00 . A A . 11 ARG C 1 1
2 632 1 1 11 ARG CA C -3.679 -6.205 3.161 1.00 . A A . 11 ARG CA 1 1
2 633 1 1 11 ARG CB C -2.673 -5.695 4.198 1.00 . A A . 11 ARG CB 1 1
2 634 1 1 11 ARG CD C -2.326 -4.333 6.293 1.00 . A A . 11 ARG CD 1 1
2 635 1 1 11 ARG CG C -3.308 -4.779 5.225 1.00 . A A . 11 ARG CG 1 1
2 636 1 1 11 ARG CZ C -2.281 -2.667 8.125 1.00 . A A . 11 ARG CZ 1 1
2 637 1 1 11 ARG H H -2.024 -6.945 2.093 1.00 . A A . 11 ARG H 1 1
2 638 1 1 11 ARG HA H -4.364 -6.890 3.638 1.00 . A A . 11 ARG HA 1 1
2 639 1 1 11 ARG HB2 H -2.237 -6.538 4.714 1.00 . A A . 11 ARG HB2 1 1
2 640 1 1 11 ARG HB3 H -1.891 -5.146 3.689 1.00 . A A . 11 ARG HB3 1 1
2 641 1 1 11 ARG HD2 H -2.000 -5.202 6.847 1.00 . A A . 11 ARG HD2 1 1
2 642 1 1 11 ARG HD3 H -1.476 -3.865 5.814 1.00 . A A . 11 ARG HD3 1 1
2 643 1 1 11 ARG HE H -3.919 -3.252 7.138 1.00 . A A . 11 ARG HE 1 1
2 644 1 1 11 ARG HG2 H -3.681 -3.910 4.711 1.00 . A A . 11 ARG HG2 1 1
2 645 1 1 11 ARG HG3 H -4.131 -5.299 5.695 1.00 . A A . 11 ARG HG3 1 1
2 646 1 1 11 ARG HH11 H -0.461 -3.450 7.689 1.00 . A A . 11 ARG HH11 1 1
2 647 1 1 11 ARG HH12 H -0.477 -2.264 8.954 1.00 . A A . 11 ARG HH12 1 1
2 648 1 1 11 ARG HH21 H -3.930 -1.692 8.784 1.00 . A A . 11 ARG HH21 1 1
2 649 1 1 11 ARG HH22 H -2.442 -1.257 9.579 1.00 . A A . 11 ARG HH22 1 1
2 650 1 1 11 ARG N N -2.998 -6.918 2.090 1.00 . A A . 11 ARG N 1 1
2 651 1 1 11 ARG NE N -2.943 -3.378 7.213 1.00 . A A . 11 ARG NE 1 1
2 652 1 1 11 ARG NH1 N -0.968 -2.807 8.268 1.00 . A A . 11 ARG NH1 1 1
2 653 1 1 11 ARG NH2 N -2.936 -1.806 8.892 1.00 . A A . 11 ARG NH2 1 1
2 654 1 1 11 ARG O O -3.953 -4.292 1.753 1.00 . A A . 11 ARG O 1 1
2 655 1 1 12 SER C C -6.461 -2.542 3.220 1.00 . A A . 12 SER C 1 1
2 656 1 1 12 SER CA C -6.592 -3.884 2.505 1.00 . A A . 12 SER CA 1 1
2 657 1 1 12 SER CB C -8.027 -4.403 2.589 1.00 . A A . 12 SER CB 1 1
2 658 1 1 12 SER H H -6.001 -5.437 3.795 1.00 . A A . 12 SER H 1 1
2 659 1 1 12 SER HA H -6.337 -3.745 1.466 1.00 . A A . 12 SER HA 1 1
2 660 1 1 12 SER HB2 H -8.711 -3.570 2.548 1.00 . A A . 12 SER HB2 1 1
2 661 1 1 12 SER HB3 H -8.217 -5.069 1.759 1.00 . A A . 12 SER HB3 1 1
2 662 1 1 12 SER HG H -8.365 -6.049 3.603 1.00 . A A . 12 SER HG 1 1
2 663 1 1 12 SER N N -5.692 -4.879 3.050 1.00 . A A . 12 SER N 1 1
2 664 1 1 12 SER O O -6.777 -2.416 4.403 1.00 . A A . 12 SER O 1 1
2 665 1 1 12 SER OG O -8.241 -5.109 3.800 1.00 . A A . 12 SER OG 1 1
2 666 1 1 13 PHE C C -7.116 0.568 2.391 1.00 . A A . 13 PHE C 1 1
2 667 1 1 13 PHE CA C -5.940 -0.184 2.986 1.00 . A A . 13 PHE CA 1 1
2 668 1 1 13 PHE CB C -4.615 0.498 2.622 1.00 . A A . 13 PHE CB 1 1
2 669 1 1 13 PHE CD1 C -2.871 -0.003 4.359 1.00 . A A . 13 PHE CD1 1 1
2 670 1 1 13 PHE CD2 C -2.764 -1.186 2.292 1.00 . A A . 13 PHE CD2 1 1
2 671 1 1 13 PHE CE1 C -1.755 -0.681 4.809 1.00 . A A . 13 PHE CE1 1 1
2 672 1 1 13 PHE CE2 C -1.643 -1.868 2.738 1.00 . A A . 13 PHE CE2 1 1
2 673 1 1 13 PHE CG C -3.391 -0.244 3.099 1.00 . A A . 13 PHE CG 1 1
2 674 1 1 13 PHE CZ C -1.121 -1.620 3.954 1.00 . A A . 13 PHE CZ 1 1
2 675 1 1 13 PHE H H -5.618 -1.741 1.599 1.00 . A A . 13 PHE H 1 1
2 676 1 1 13 PHE HA H -6.053 -0.198 4.055 1.00 . A A . 13 PHE HA 1 1
2 677 1 1 13 PHE HB2 H -4.549 0.582 1.545 1.00 . A A . 13 PHE HB2 1 1
2 678 1 1 13 PHE HB3 H -4.595 1.487 3.062 1.00 . A A . 13 PHE HB3 1 1
2 679 1 1 13 PHE HD1 H -3.349 0.726 4.996 1.00 . A A . 13 PHE HD1 1 1
2 680 1 1 13 PHE HD2 H -3.157 -1.385 1.306 1.00 . A A . 13 PHE HD2 1 1
2 681 1 1 13 PHE HE1 H -1.364 -0.480 5.794 1.00 . A A . 13 PHE HE1 1 1
2 682 1 1 13 PHE HE2 H -1.165 -2.597 2.102 1.00 . A A . 13 PHE HE2 1 1
2 683 1 1 13 PHE HZ H -0.230 -2.158 4.279 1.00 . A A . 13 PHE HZ 1 1
2 684 1 1 13 PHE N N -5.969 -1.551 2.496 1.00 . A A . 13 PHE N 1 1
2 685 1 1 13 PHE O O -7.363 0.501 1.187 1.00 . A A . 13 PHE O 1 1
2 686 1 1 14 SER C C -8.673 3.288 2.132 1.00 . A A . 14 SER C 1 1
2 687 1 1 14 SER CA C -9.046 1.972 2.798 1.00 . A A . 14 SER CA 1 1
2 688 1 1 14 SER CB C -9.960 2.232 3.995 1.00 . A A . 14 SER CB 1 1
2 689 1 1 14 SER H H -7.593 1.312 4.183 1.00 . A A . 14 SER H 1 1
2 690 1 1 14 SER HA H -9.563 1.347 2.085 1.00 . A A . 14 SER HA 1 1
2 691 1 1 14 SER HB2 H -9.504 2.963 4.645 1.00 . A A . 14 SER HB2 1 1
2 692 1 1 14 SER HB3 H -10.911 2.603 3.645 1.00 . A A . 14 SER HB3 1 1
2 693 1 1 14 SER HG H -10.704 0.426 4.195 1.00 . A A . 14 SER HG 1 1
2 694 1 1 14 SER N N -7.854 1.266 3.235 1.00 . A A . 14 SER N 1 1
2 695 1 1 14 SER O O -9.544 4.070 1.747 1.00 . A A . 14 SER O 1 1
2 696 1 1 14 SER OG O -10.179 1.040 4.731 1.00 . A A . 14 SER OG 1 1
2 697 1 1 15 ASP C C -5.890 4.591 0.354 1.00 . A A . 15 ASP C 1 1
2 698 1 1 15 ASP CA C -6.904 4.803 1.463 1.00 . A A . 15 ASP CA 1 1
2 699 1 1 15 ASP CB C -6.282 5.641 2.580 1.00 . A A . 15 ASP CB 1 1
2 700 1 1 15 ASP CG C -7.282 6.011 3.655 1.00 . A A . 15 ASP CG 1 1
2 701 1 1 15 ASP H H -6.721 2.818 2.204 1.00 . A A . 15 ASP H 1 1
2 702 1 1 15 ASP HA H -7.757 5.330 1.063 1.00 . A A . 15 ASP HA 1 1
2 703 1 1 15 ASP HB2 H -5.481 5.081 3.038 1.00 . A A . 15 ASP HB2 1 1
2 704 1 1 15 ASP HB3 H -5.883 6.551 2.158 1.00 . A A . 15 ASP HB3 1 1
2 705 1 1 15 ASP N N -7.376 3.527 1.980 1.00 . A A . 15 ASP N 1 1
2 706 1 1 15 ASP O O -4.811 4.053 0.589 1.00 . A A . 15 ASP O 1 1
2 707 1 1 15 ASP OD1 O -8.007 7.012 3.482 1.00 . A A . 15 ASP OD1 1 1
2 708 1 1 15 ASP OD2 O -7.345 5.303 4.681 1.00 . A A . 15 ASP OD2 1 1
2 709 1 1 16 PRO C C -4.037 5.579 -1.883 1.00 . A A . 16 PRO C 1 1
2 710 1 1 16 PRO CA C -5.365 4.853 -2.042 1.00 . A A . 16 PRO CA 1 1
2 711 1 1 16 PRO CB C -6.179 5.465 -3.188 1.00 . A A . 16 PRO CB 1 1
2 712 1 1 16 PRO CD C -7.484 5.711 -1.207 1.00 . A A . 16 PRO CD 1 1
2 713 1 1 16 PRO CG C -7.173 6.353 -2.525 1.00 . A A . 16 PRO CG 1 1
2 714 1 1 16 PRO HA H -5.178 3.809 -2.245 1.00 . A A . 16 PRO HA 1 1
2 715 1 1 16 PRO HB2 H -5.523 6.021 -3.842 1.00 . A A . 16 PRO HB2 1 1
2 716 1 1 16 PRO HB3 H -6.666 4.677 -3.746 1.00 . A A . 16 PRO HB3 1 1
2 717 1 1 16 PRO HD2 H -7.724 6.461 -0.465 1.00 . A A . 16 PRO HD2 1 1
2 718 1 1 16 PRO HD3 H -8.294 5.001 -1.313 1.00 . A A . 16 PRO HD3 1 1
2 719 1 1 16 PRO HG2 H -6.744 7.334 -2.373 1.00 . A A . 16 PRO HG2 1 1
2 720 1 1 16 PRO HG3 H -8.066 6.422 -3.129 1.00 . A A . 16 PRO HG3 1 1
2 721 1 1 16 PRO N N -6.228 5.021 -0.870 1.00 . A A . 16 PRO N 1 1
2 722 1 1 16 PRO O O -3.001 5.104 -2.341 1.00 . A A . 16 PRO O 1 1
2 723 1 1 17 THR C C -1.998 6.816 0.063 1.00 . A A . 17 THR C 1 1
2 724 1 1 17 THR CA C -2.885 7.510 -0.964 1.00 . A A . 17 THR CA 1 1
2 725 1 1 17 THR CB C -3.261 8.913 -0.453 1.00 . A A . 17 THR CB 1 1
2 726 1 1 17 THR CG2 C -3.825 9.775 -1.571 1.00 . A A . 17 THR CG2 1 1
2 727 1 1 17 THR H H -4.932 7.049 -0.888 1.00 . A A . 17 THR H 1 1
2 728 1 1 17 THR HA H -2.340 7.615 -1.892 1.00 . A A . 17 THR HA 1 1
2 729 1 1 17 THR HB H -2.372 9.387 -0.062 1.00 . A A . 17 THR HB 1 1
2 730 1 1 17 THR HG1 H -5.123 8.890 0.224 1.00 . A A . 17 THR HG1 1 1
2 731 1 1 17 THR HG21 H -4.095 10.743 -1.177 1.00 . A A . 17 THR HG21 1 1
2 732 1 1 17 THR HG22 H -4.700 9.298 -1.989 1.00 . A A . 17 THR HG22 1 1
2 733 1 1 17 THR HG23 H -3.077 9.898 -2.341 1.00 . A A . 17 THR HG23 1 1
2 734 1 1 17 THR N N -4.076 6.724 -1.219 1.00 . A A . 17 THR N 1 1
2 735 1 1 17 THR O O -0.789 6.683 -0.125 1.00 . A A . 17 THR O 1 1
2 736 1 1 17 THR OG1 O -4.230 8.799 0.598 1.00 . A A . 17 THR OG1 1 1
2 737 1 1 18 SER C C -1.341 4.351 1.795 1.00 . A A . 18 SER C 1 1
2 738 1 1 18 SER CA C -1.870 5.712 2.216 1.00 . A A . 18 SER CA 1 1
2 739 1 1 18 SER CB C -2.741 5.594 3.470 1.00 . A A . 18 SER CB 1 1
2 740 1 1 18 SER H H -3.587 6.427 1.211 1.00 . A A . 18 SER H 1 1
2 741 1 1 18 SER HA H -1.026 6.339 2.425 1.00 . A A . 18 SER HA 1 1
2 742 1 1 18 SER HB2 H -3.547 4.898 3.282 1.00 . A A . 18 SER HB2 1 1
2 743 1 1 18 SER HB3 H -2.139 5.234 4.291 1.00 . A A . 18 SER HB3 1 1
2 744 1 1 18 SER HG H -2.576 7.478 4.026 1.00 . A A . 18 SER HG 1 1
2 745 1 1 18 SER N N -2.613 6.340 1.137 1.00 . A A . 18 SER N 1 1
2 746 1 1 18 SER O O -0.230 3.974 2.157 1.00 . A A . 18 SER O 1 1
2 747 1 1 18 SER OG O -3.298 6.854 3.825 1.00 . A A . 18 SER OG 1 1
2 748 1 1 19 LYS C C -0.535 2.628 -0.542 1.00 . A A . 19 LYS C 1 1
2 749 1 1 19 LYS CA C -1.676 2.374 0.439 1.00 . A A . 19 LYS CA 1 1
2 750 1 1 19 LYS CB C -2.864 1.642 -0.230 1.00 . A A . 19 LYS CB 1 1
2 751 1 1 19 LYS CD C -2.427 1.447 -2.720 1.00 . A A . 19 LYS CD 1 1
2 752 1 1 19 LYS CE C -1.799 0.593 -3.815 1.00 . A A . 19 LYS CE 1 1
2 753 1 1 19 LYS CG C -2.489 0.710 -1.385 1.00 . A A . 19 LYS CG 1 1
2 754 1 1 19 LYS H H -3.034 3.955 0.808 1.00 . A A . 19 LYS H 1 1
2 755 1 1 19 LYS HA H -1.299 1.768 1.249 1.00 . A A . 19 LYS HA 1 1
2 756 1 1 19 LYS HB2 H -3.358 1.044 0.521 1.00 . A A . 19 LYS HB2 1 1
2 757 1 1 19 LYS HB3 H -3.566 2.378 -0.596 1.00 . A A . 19 LYS HB3 1 1
2 758 1 1 19 LYS HD2 H -3.430 1.713 -3.019 1.00 . A A . 19 LYS HD2 1 1
2 759 1 1 19 LYS HD3 H -1.839 2.345 -2.595 1.00 . A A . 19 LYS HD3 1 1
2 760 1 1 19 LYS HE2 H -1.619 1.216 -4.677 1.00 . A A . 19 LYS HE2 1 1
2 761 1 1 19 LYS HE3 H -0.857 0.206 -3.452 1.00 . A A . 19 LYS HE3 1 1
2 762 1 1 19 LYS HG2 H -1.520 0.283 -1.181 1.00 . A A . 19 LYS HG2 1 1
2 763 1 1 19 LYS HG3 H -3.225 -0.077 -1.450 1.00 . A A . 19 LYS HG3 1 1
2 764 1 1 19 LYS HZ1 H -2.893 -1.144 -3.401 1.00 . A A . 19 LYS HZ1 1 1
2 765 1 1 19 LYS HZ2 H -2.167 -1.136 -4.930 1.00 . A A . 19 LYS HZ2 1 1
2 766 1 1 19 LYS HZ3 H -3.549 -0.194 -4.644 1.00 . A A . 19 LYS HZ3 1 1
2 767 1 1 19 LYS N N -2.126 3.633 1.008 1.00 . A A . 19 LYS N 1 1
2 768 1 1 19 LYS NZ N -2.663 -0.548 -4.224 1.00 . A A . 19 LYS NZ 1 1
2 769 1 1 19 LYS O O 0.259 1.737 -0.832 1.00 . A A . 19 LYS O 1 1
2 770 1 1 20 MET C C 1.853 4.659 -1.387 1.00 . A A . 20 MET C 1 1
2 771 1 1 20 MET CA C 0.542 4.220 -2.026 1.00 . A A . 20 MET CA 1 1
2 772 1 1 20 MET CB C -0.020 5.315 -2.938 1.00 . A A . 20 MET CB 1 1
2 773 1 1 20 MET CE C 2.955 5.669 -5.842 1.00 . A A . 20 MET CE 1 1
2 774 1 1 20 MET CG C 1.009 5.910 -3.886 1.00 . A A . 20 MET CG 1 1
2 775 1 1 20 MET H H -0.999 4.573 -0.603 1.00 . A A . 20 MET H 1 1
2 776 1 1 20 MET HA H 0.728 3.337 -2.617 1.00 . A A . 20 MET HA 1 1
2 777 1 1 20 MET HB2 H -0.818 4.888 -3.534 1.00 . A A . 20 MET HB2 1 1
2 778 1 1 20 MET HB3 H -0.426 6.110 -2.323 1.00 . A A . 20 MET HB3 1 1
2 779 1 1 20 MET HE1 H 2.458 6.450 -6.398 1.00 . A A . 20 MET HE1 1 1
2 780 1 1 20 MET HE2 H 3.516 5.043 -6.521 1.00 . A A . 20 MET HE2 1 1
2 781 1 1 20 MET HE3 H 3.629 6.113 -5.123 1.00 . A A . 20 MET HE3 1 1
2 782 1 1 20 MET HG2 H 0.531 6.672 -4.485 1.00 . A A . 20 MET HG2 1 1
2 783 1 1 20 MET HG3 H 1.798 6.360 -3.301 1.00 . A A . 20 MET HG3 1 1
2 784 1 1 20 MET N N -0.432 3.867 -1.001 1.00 . A A . 20 MET N 1 1
2 785 1 1 20 MET O O 2.930 4.217 -1.786 1.00 . A A . 20 MET O 1 1
2 786 1 1 20 MET SD S 1.735 4.676 -4.988 1.00 . A A . 20 MET SD 1 1
2 787 1 1 21 ARG C C 3.549 4.758 1.086 1.00 . A A . 21 ARG C 1 1
2 788 1 1 21 ARG CA C 2.932 5.950 0.363 1.00 . A A . 21 ARG CA 1 1
2 789 1 1 21 ARG CB C 2.551 7.052 1.359 1.00 . A A . 21 ARG CB 1 1
2 790 1 1 21 ARG CD C 2.862 8.985 -0.222 1.00 . A A . 21 ARG CD 1 1
2 791 1 1 21 ARG CG C 1.899 8.259 0.702 1.00 . A A . 21 ARG CG 1 1
2 792 1 1 21 ARG CZ C 5.053 10.079 0.092 1.00 . A A . 21 ARG CZ 1 1
2 793 1 1 21 ARG H H 0.874 5.873 -0.138 1.00 . A A . 21 ARG H 1 1
2 794 1 1 21 ARG HA H 3.650 6.342 -0.343 1.00 . A A . 21 ARG HA 1 1
2 795 1 1 21 ARG HB2 H 1.862 6.646 2.084 1.00 . A A . 21 ARG HB2 1 1
2 796 1 1 21 ARG HB3 H 3.445 7.386 1.870 1.00 . A A . 21 ARG HB3 1 1
2 797 1 1 21 ARG HD2 H 3.405 8.254 -0.801 1.00 . A A . 21 ARG HD2 1 1
2 798 1 1 21 ARG HD3 H 2.293 9.618 -0.887 1.00 . A A . 21 ARG HD3 1 1
2 799 1 1 21 ARG HE H 3.510 10.220 1.361 1.00 . A A . 21 ARG HE 1 1
2 800 1 1 21 ARG HG2 H 1.047 7.927 0.126 1.00 . A A . 21 ARG HG2 1 1
2 801 1 1 21 ARG HG3 H 1.570 8.941 1.472 1.00 . A A . 21 ARG HG3 1 1
2 802 1 1 21 ARG HH11 H 4.952 8.867 -1.532 1.00 . A A . 21 ARG HH11 1 1
2 803 1 1 21 ARG HH12 H 6.452 9.720 -1.332 1.00 . A A . 21 ARG HH12 1 1
2 804 1 1 21 ARG HH21 H 5.478 11.333 1.629 1.00 . A A . 21 ARG HH21 1 1
2 805 1 1 21 ARG HH22 H 6.765 11.097 0.481 1.00 . A A . 21 ARG HH22 1 1
2 806 1 1 21 ARG N N 1.757 5.517 -0.382 1.00 . A A . 21 ARG N 1 1
2 807 1 1 21 ARG NE N 3.819 9.812 0.515 1.00 . A A . 21 ARG NE 1 1
2 808 1 1 21 ARG NH1 N 5.522 9.509 -1.008 1.00 . A A . 21 ARG NH1 1 1
2 809 1 1 21 ARG NH2 N 5.826 10.905 0.786 1.00 . A A . 21 ARG NH2 1 1
2 810 1 1 21 ARG O O 4.769 4.637 1.186 1.00 . A A . 21 ARG O 1 1
2 811 1 1 22 HIS C C 3.761 1.693 1.167 1.00 . A A . 22 HIS C 1 1
2 812 1 1 22 HIS CA C 3.144 2.635 2.200 1.00 . A A . 22 HIS CA 1 1
2 813 1 1 22 HIS CB C 1.956 1.978 2.918 1.00 . A A . 22 HIS CB 1 1
2 814 1 1 22 HIS CD2 C 1.776 -0.573 2.610 1.00 . A A . 22 HIS CD2 1 1
2 815 1 1 22 HIS CE1 C 2.734 -1.227 4.435 1.00 . A A . 22 HIS CE1 1 1
2 816 1 1 22 HIS CG C 2.152 0.542 3.281 1.00 . A A . 22 HIS CG 1 1
2 817 1 1 22 HIS H H 1.726 4.032 1.484 1.00 . A A . 22 HIS H 1 1
2 818 1 1 22 HIS HA H 3.896 2.894 2.928 1.00 . A A . 22 HIS HA 1 1
2 819 1 1 22 HIS HB2 H 1.760 2.520 3.833 1.00 . A A . 22 HIS HB2 1 1
2 820 1 1 22 HIS HB3 H 1.085 2.039 2.276 1.00 . A A . 22 HIS HB3 1 1
2 821 1 1 22 HIS HD1 H 3.154 0.676 5.136 1.00 . A A . 22 HIS HD1 1 1
2 822 1 1 22 HIS HD2 H 1.271 -0.595 1.655 1.00 . A A . 22 HIS HD2 1 1
2 823 1 1 22 HIS HE1 H 3.142 -1.847 5.220 1.00 . A A . 22 HIS HE1 1 1
2 824 1 1 22 HIS N N 2.694 3.863 1.561 1.00 . A A . 22 HIS N 1 1
2 825 1 1 22 HIS ND1 N 2.760 0.107 4.436 1.00 . A A . 22 HIS ND1 1 1
2 826 1 1 22 HIS NE2 N 2.143 -1.696 3.341 1.00 . A A . 22 HIS NE2 1 1
2 827 1 1 22 HIS O O 4.735 0.990 1.452 1.00 . A A . 22 HIS O 1 1
2 828 1 1 23 LEU C C 5.112 1.072 -1.427 1.00 . A A . 23 LEU C 1 1
2 829 1 1 23 LEU CA C 3.636 0.840 -1.119 1.00 . A A . 23 LEU CA 1 1
2 830 1 1 23 LEU CB C 2.814 1.121 -2.378 1.00 . A A . 23 LEU CB 1 1
2 831 1 1 23 LEU CD1 C 1.532 -0.987 -2.724 1.00 . A A . 23 LEU CD1 1 1
2 832 1 1 23 LEU CD2 C 2.207 0.394 -4.689 1.00 . A A . 23 LEU CD2 1 1
2 833 1 1 23 LEU CG C 2.596 -0.071 -3.300 1.00 . A A . 23 LEU CG 1 1
2 834 1 1 23 LEU H H 2.451 2.324 -0.196 1.00 . A A . 23 LEU H 1 1
2 835 1 1 23 LEU HA H 3.491 -0.186 -0.819 1.00 . A A . 23 LEU HA 1 1
2 836 1 1 23 LEU HB2 H 1.842 1.492 -2.070 1.00 . A A . 23 LEU HB2 1 1
2 837 1 1 23 LEU HB3 H 3.320 1.896 -2.943 1.00 . A A . 23 LEU HB3 1 1
2 838 1 1 23 LEU HD11 H 0.606 -0.438 -2.617 1.00 . A A . 23 LEU HD11 1 1
2 839 1 1 23 LEU HD12 H 1.851 -1.346 -1.757 1.00 . A A . 23 LEU HD12 1 1
2 840 1 1 23 LEU HD13 H 1.379 -1.825 -3.389 1.00 . A A . 23 LEU HD13 1 1
2 841 1 1 23 LEU HD21 H 2.066 -0.464 -5.329 1.00 . A A . 23 LEU HD21 1 1
2 842 1 1 23 LEU HD22 H 2.989 1.019 -5.092 1.00 . A A . 23 LEU HD22 1 1
2 843 1 1 23 LEU HD23 H 1.286 0.959 -4.635 1.00 . A A . 23 LEU HD23 1 1
2 844 1 1 23 LEU HG H 3.515 -0.632 -3.379 1.00 . A A . 23 LEU HG 1 1
2 845 1 1 23 LEU N N 3.193 1.707 -0.033 1.00 . A A . 23 LEU N 1 1
2 846 1 1 23 LEU O O 5.931 0.161 -1.332 1.00 . A A . 23 LEU O 1 1
2 847 1 1 24 GLU C C 7.781 2.502 -1.020 1.00 . A A . 24 GLU C 1 1
2 848 1 1 24 GLU CA C 6.788 2.680 -2.168 1.00 . A A . 24 GLU CA 1 1
2 849 1 1 24 GLU CB C 6.815 4.130 -2.661 1.00 . A A . 24 GLU CB 1 1
2 850 1 1 24 GLU CD C 6.435 6.559 -2.102 1.00 . A A . 24 GLU CD 1 1
2 851 1 1 24 GLU CG C 6.260 5.126 -1.656 1.00 . A A . 24 GLU CG 1 1
2 852 1 1 24 GLU H H 4.737 3.004 -1.760 1.00 . A A . 24 GLU H 1 1
2 853 1 1 24 GLU HA H 7.080 2.032 -2.980 1.00 . A A . 24 GLU HA 1 1
2 854 1 1 24 GLU HB2 H 7.836 4.405 -2.881 1.00 . A A . 24 GLU HB2 1 1
2 855 1 1 24 GLU HB3 H 6.229 4.199 -3.566 1.00 . A A . 24 GLU HB3 1 1
2 856 1 1 24 GLU HG2 H 5.203 4.931 -1.526 1.00 . A A . 24 GLU HG2 1 1
2 857 1 1 24 GLU HG3 H 6.774 4.990 -0.713 1.00 . A A . 24 GLU HG3 1 1
2 858 1 1 24 GLU N N 5.435 2.312 -1.772 1.00 . A A . 24 GLU N 1 1
2 859 1 1 24 GLU O O 8.935 2.138 -1.241 1.00 . A A . 24 GLU O 1 1
2 860 1 1 24 GLU OE1 O 7.563 7.083 -2.017 1.00 . A A . 24 GLU OE1 1 1
2 861 1 1 24 GLU OE2 O 5.435 7.172 -2.536 1.00 . A A . 24 GLU OE2 1 1
2 862 1 1 25 THR C C 8.555 1.224 1.735 1.00 . A A . 25 THR C 1 1
2 863 1 1 25 THR CA C 8.201 2.675 1.372 1.00 . A A . 25 THR CA 1 1
2 864 1 1 25 THR CB C 7.572 3.399 2.583 1.00 . A A . 25 THR CB 1 1
2 865 1 1 25 THR CG2 C 8.559 3.517 3.737 1.00 . A A . 25 THR CG2 1 1
2 866 1 1 25 THR H H 6.375 2.951 0.330 1.00 . A A . 25 THR H 1 1
2 867 1 1 25 THR HA H 9.115 3.192 1.115 1.00 . A A . 25 THR HA 1 1
2 868 1 1 25 THR HB H 6.708 2.841 2.916 1.00 . A A . 25 THR HB 1 1
2 869 1 1 25 THR HG1 H 6.271 4.678 1.811 1.00 . A A . 25 THR HG1 1 1
2 870 1 1 25 THR HG21 H 9.422 4.083 3.416 1.00 . A A . 25 THR HG21 1 1
2 871 1 1 25 THR HG22 H 8.872 2.530 4.048 1.00 . A A . 25 THR HG22 1 1
2 872 1 1 25 THR HG23 H 8.084 4.022 4.566 1.00 . A A . 25 THR HG23 1 1
2 873 1 1 25 THR N N 7.324 2.734 0.208 1.00 . A A . 25 THR N 1 1
2 874 1 1 25 THR O O 9.380 0.976 2.614 1.00 . A A . 25 THR O 1 1
2 875 1 1 25 THR OG1 O 7.161 4.719 2.192 1.00 . A A . 25 THR OG1 1 1
2 876 1 1 26 HIS C C 9.750 -1.369 0.730 1.00 . A A . 26 HIS C 1 1
2 877 1 1 26 HIS CA C 8.322 -1.142 1.206 1.00 . A A . 26 HIS CA 1 1
2 878 1 1 26 HIS CB C 7.366 -2.076 0.460 1.00 . A A . 26 HIS CB 1 1
2 879 1 1 26 HIS CD2 C 4.949 -2.181 1.393 1.00 . A A . 26 HIS CD2 1 1
2 880 1 1 26 HIS CE1 C 5.213 -3.731 2.871 1.00 . A A . 26 HIS CE1 1 1
2 881 1 1 26 HIS CG C 6.247 -2.573 1.318 1.00 . A A . 26 HIS CG 1 1
2 882 1 1 26 HIS H H 7.243 0.502 0.395 1.00 . A A . 26 HIS H 1 1
2 883 1 1 26 HIS HA H 8.274 -1.366 2.264 1.00 . A A . 26 HIS HA 1 1
2 884 1 1 26 HIS HB2 H 6.934 -1.547 -0.379 1.00 . A A . 26 HIS HB2 1 1
2 885 1 1 26 HIS HB3 H 7.918 -2.935 0.098 1.00 . A A . 26 HIS HB3 1 1
2 886 1 1 26 HIS HD1 H 7.230 -4.053 2.471 1.00 . A A . 26 HIS HD1 1 1
2 887 1 1 26 HIS HD2 H 4.473 -1.422 0.790 1.00 . A A . 26 HIS HD2 1 1
2 888 1 1 26 HIS HE1 H 4.987 -4.477 3.616 1.00 . A A . 26 HIS HE1 1 1
2 889 1 1 26 HIS N N 7.947 0.262 1.038 1.00 . A A . 26 HIS N 1 1
2 890 1 1 26 HIS ND1 N 6.398 -3.564 2.268 1.00 . A A . 26 HIS ND1 1 1
2 891 1 1 26 HIS NE2 N 4.325 -2.923 2.386 1.00 . A A . 26 HIS NE2 1 1
2 892 1 1 26 HIS O O 10.382 -2.366 1.081 1.00 . A A . 26 HIS O 1 1
2 893 1 1 27 ASP C C 12.357 0.756 -0.012 1.00 . A A . 27 ASP C 1 1
2 894 1 1 27 ASP CA C 11.627 -0.477 -0.521 1.00 . A A . 27 ASP CA 1 1
2 895 1 1 27 ASP CB C 11.692 -0.544 -2.047 1.00 . A A . 27 ASP CB 1 1
2 896 1 1 27 ASP CG C 13.108 -0.706 -2.556 1.00 . A A . 27 ASP CG 1 1
2 897 1 1 27 ASP H H 9.673 0.299 -0.358 1.00 . A A . 27 ASP H 1 1
2 898 1 1 27 ASP HA H 12.093 -1.357 -0.105 1.00 . A A . 27 ASP HA 1 1
2 899 1 1 27 ASP HB2 H 11.108 -1.386 -2.390 1.00 . A A . 27 ASP HB2 1 1
2 900 1 1 27 ASP HB3 H 11.282 0.366 -2.459 1.00 . A A . 27 ASP HB3 1 1
2 901 1 1 27 ASP N N 10.249 -0.442 -0.069 1.00 . A A . 27 ASP N 1 1
2 902 1 1 27 ASP O O 12.283 1.829 -0.611 1.00 . A A . 27 ASP O 1 1
2 903 1 1 27 ASP OD1 O 13.705 -1.783 -2.324 1.00 . A A . 27 ASP OD1 1 1
2 904 1 1 27 ASP OD2 O 13.622 0.228 -3.199 1.00 . A A . 27 ASP OD2 1 1
2 905 1 1 28 THR C C 15.039 2.086 1.074 1.00 . A A . 28 THR C 1 1
2 906 1 1 28 THR CA C 13.726 1.711 1.766 1.00 . A A . 28 THR CA 1 1
2 907 1 1 28 THR CB C 13.994 1.391 3.249 1.00 . A A . 28 THR CB 1 1
2 908 1 1 28 THR CG2 C 12.742 1.602 4.086 1.00 . A A . 28 THR CG2 1 1
2 909 1 1 28 THR H H 13.111 -0.297 1.504 1.00 . A A . 28 THR H 1 1
2 910 1 1 28 THR HA H 13.062 2.563 1.726 1.00 . A A . 28 THR HA 1 1
2 911 1 1 28 THR HB H 14.765 2.056 3.610 1.00 . A A . 28 THR HB 1 1
2 912 1 1 28 THR HG1 H 13.679 -0.562 3.418 1.00 . A A . 28 THR HG1 1 1
2 913 1 1 28 THR HG21 H 12.958 1.376 5.118 1.00 . A A . 28 THR HG21 1 1
2 914 1 1 28 THR HG22 H 11.955 0.951 3.731 1.00 . A A . 28 THR HG22 1 1
2 915 1 1 28 THR HG23 H 12.424 2.630 4.003 1.00 . A A . 28 THR HG23 1 1
2 916 1 1 28 THR N N 13.052 0.597 1.105 1.00 . A A . 28 THR N 1 1
2 917 1 1 28 THR O O 15.934 2.674 1.683 1.00 . A A . 28 THR O 1 1
2 918 1 1 28 THR OG1 O 14.448 0.034 3.388 1.00 . A A . 28 THR OG1 1 1
2 919 1 1 29 ASP C C 16.059 3.494 -1.602 1.00 . A A . 29 ASP C 1 1
2 920 1 1 29 ASP CA C 16.294 2.111 -1.007 1.00 . A A . 29 ASP CA 1 1
2 921 1 1 29 ASP CB C 16.505 1.070 -2.117 1.00 . A A . 29 ASP CB 1 1
2 922 1 1 29 ASP CG C 17.553 1.471 -3.139 1.00 . A A . 29 ASP CG 1 1
2 923 1 1 29 ASP H H 14.424 1.218 -0.608 1.00 . A A . 29 ASP H 1 1
2 924 1 1 29 ASP HA H 17.165 2.140 -0.371 1.00 . A A . 29 ASP HA 1 1
2 925 1 1 29 ASP HB2 H 16.813 0.137 -1.670 1.00 . A A . 29 ASP HB2 1 1
2 926 1 1 29 ASP HB3 H 15.567 0.918 -2.635 1.00 . A A . 29 ASP HB3 1 1
2 927 1 1 29 ASP N N 15.145 1.738 -0.197 1.00 . A A . 29 ASP N 1 1
2 928 1 1 29 ASP O O 16.998 4.213 -1.954 1.00 . A A . 29 ASP O 1 1
2 929 1 1 29 ASP OD1 O 18.760 1.466 -2.796 1.00 . A A . 29 ASP OD1 1 1
2 930 1 1 29 ASP OD2 O 17.181 1.802 -4.285 1.00 . A A . 29 ASP OD2 1 1
2 931 1 1 30 LYS C C 13.603 5.985 -1.334 1.00 . A A . 30 LYS C 1 1
2 932 1 1 30 LYS CA C 14.384 5.110 -2.309 1.00 . A A . 30 LYS CA 1 1
2 933 1 1 30 LYS CB C 13.532 4.785 -3.536 1.00 . A A . 30 LYS CB 1 1
2 934 1 1 30 LYS CD C 13.266 3.162 -5.438 1.00 . A A . 30 LYS CD 1 1
2 935 1 1 30 LYS CE C 13.961 2.086 -6.257 1.00 . A A . 30 LYS CE 1 1
2 936 1 1 30 LYS CG C 14.242 3.869 -4.518 1.00 . A A . 30 LYS CG 1 1
2 937 1 1 30 LYS H H 14.103 3.305 -1.258 1.00 . A A . 30 LYS H 1 1
2 938 1 1 30 LYS HA H 15.273 5.636 -2.624 1.00 . A A . 30 LYS HA 1 1
2 939 1 1 30 LYS HB2 H 12.621 4.302 -3.214 1.00 . A A . 30 LYS HB2 1 1
2 940 1 1 30 LYS HB3 H 13.285 5.706 -4.046 1.00 . A A . 30 LYS HB3 1 1
2 941 1 1 30 LYS HD2 H 12.491 2.704 -4.841 1.00 . A A . 30 LYS HD2 1 1
2 942 1 1 30 LYS HD3 H 12.826 3.885 -6.109 1.00 . A A . 30 LYS HD3 1 1
2 943 1 1 30 LYS HE2 H 13.215 1.542 -6.817 1.00 . A A . 30 LYS HE2 1 1
2 944 1 1 30 LYS HE3 H 14.648 2.561 -6.942 1.00 . A A . 30 LYS HE3 1 1
2 945 1 1 30 LYS HG2 H 14.920 4.459 -5.115 1.00 . A A . 30 LYS HG2 1 1
2 946 1 1 30 LYS HG3 H 14.801 3.129 -3.963 1.00 . A A . 30 LYS HG3 1 1
2 947 1 1 30 LYS HZ1 H 14.132 0.827 -4.585 1.00 . A A . 30 LYS HZ1 1 1
2 948 1 1 30 LYS HZ2 H 15.590 1.569 -5.046 1.00 . A A . 30 LYS HZ2 1 1
2 949 1 1 30 LYS HZ3 H 14.972 0.280 -5.957 1.00 . A A . 30 LYS HZ3 1 1
2 950 1 1 30 LYS N N 14.792 3.874 -1.667 1.00 . A A . 30 LYS N 1 1
2 951 1 1 30 LYS NZ N 14.717 1.128 -5.403 1.00 . A A . 30 LYS NZ 1 1
2 952 1 1 30 LYS O O 12.544 5.542 -0.846 1.00 . A A . 30 LYS O 1 1
2 953 1 1 30 LYS OXT O 14.044 7.122 -1.068 1.00 . A A . 30 LYS OXT 1 1
2 954 2 2 1 ZN ZN ZN 2.442 -3.556 2.269 1.00 . B A . 101 ZN ZN 1 1
3 955 1 1 1 MET C C -14.818 1.294 -0.306 1.00 . A A . 1 MET C 1 1
3 956 1 1 1 MET CA C -15.725 2.469 0.029 1.00 . A A . 1 MET CA 1 1
3 957 1 1 1 MET CB C -15.009 3.414 1.001 1.00 . A A . 1 MET CB 1 1
3 958 1 1 1 MET CE C -17.899 6.082 2.438 1.00 . A A . 1 MET CE 1 1
3 959 1 1 1 MET CG C -15.777 4.696 1.308 1.00 . A A . 1 MET CG 1 1
3 960 1 1 1 MET H1 H -16.807 1.464 1.499 1.00 . A A . 1 MET H1 1 1
3 961 1 1 1 MET H2 H -17.469 1.345 -0.056 1.00 . A A . 1 MET H2 1 1
3 962 1 1 1 MET H3 H -17.626 2.785 0.817 1.00 . A A . 1 MET H3 1 1
3 963 1 1 1 MET HA H -15.953 3.004 -0.881 1.00 . A A . 1 MET HA 1 1
3 964 1 1 1 MET HB2 H -14.845 2.891 1.932 1.00 . A A . 1 MET HB2 1 1
3 965 1 1 1 MET HB3 H -14.055 3.686 0.582 1.00 . A A . 1 MET HB3 1 1
3 966 1 1 1 MET HE1 H -18.064 6.499 1.455 1.00 . A A . 1 MET HE1 1 1
3 967 1 1 1 MET HE2 H -17.181 6.690 2.970 1.00 . A A . 1 MET HE2 1 1
3 968 1 1 1 MET HE3 H -18.830 6.067 2.983 1.00 . A A . 1 MET HE3 1 1
3 969 1 1 1 MET HG2 H -15.129 5.365 1.857 1.00 . A A . 1 MET HG2 1 1
3 970 1 1 1 MET HG3 H -16.060 5.160 0.376 1.00 . A A . 1 MET HG3 1 1
3 971 1 1 1 MET N N -16.994 1.985 0.612 1.00 . A A . 1 MET N 1 1
3 972 1 1 1 MET O O -14.635 0.387 0.506 1.00 . A A . 1 MET O 1 1
3 973 1 1 1 MET SD S -17.272 4.409 2.285 1.00 . A A . 1 MET SD 1 1
3 974 1 1 2 LYS C C -11.952 0.511 -1.470 1.00 . A A . 2 LYS C 1 1
3 975 1 1 2 LYS CA C -13.373 0.242 -1.953 1.00 . A A . 2 LYS CA 1 1
3 976 1 1 2 LYS CB C -13.408 0.121 -3.483 1.00 . A A . 2 LYS CB 1 1
3 977 1 1 2 LYS CD C -12.652 -2.293 -3.443 1.00 . A A . 2 LYS CD 1 1
3 978 1 1 2 LYS CE C -11.817 -3.361 -4.141 1.00 . A A . 2 LYS CE 1 1
3 979 1 1 2 LYS CG C -12.443 -0.914 -4.055 1.00 . A A . 2 LYS CG 1 1
3 980 1 1 2 LYS H H -14.464 2.043 -2.125 1.00 . A A . 2 LYS H 1 1
3 981 1 1 2 LYS HA H -13.718 -0.686 -1.521 1.00 . A A . 2 LYS HA 1 1
3 982 1 1 2 LYS HB2 H -14.408 -0.148 -3.786 1.00 . A A . 2 LYS HB2 1 1
3 983 1 1 2 LYS HB3 H -13.162 1.082 -3.910 1.00 . A A . 2 LYS HB3 1 1
3 984 1 1 2 LYS HD2 H -12.372 -2.259 -2.400 1.00 . A A . 2 LYS HD2 1 1
3 985 1 1 2 LYS HD3 H -13.697 -2.554 -3.526 1.00 . A A . 2 LYS HD3 1 1
3 986 1 1 2 LYS HE2 H -11.909 -4.287 -3.593 1.00 . A A . 2 LYS HE2 1 1
3 987 1 1 2 LYS HE3 H -12.203 -3.499 -5.142 1.00 . A A . 2 LYS HE3 1 1
3 988 1 1 2 LYS HG2 H -12.595 -0.981 -5.123 1.00 . A A . 2 LYS HG2 1 1
3 989 1 1 2 LYS HG3 H -11.431 -0.592 -3.858 1.00 . A A . 2 LYS HG3 1 1
3 990 1 1 2 LYS HZ1 H -10.037 -2.637 -3.307 1.00 . A A . 2 LYS HZ1 1 1
3 991 1 1 2 LYS HZ2 H -10.234 -2.258 -4.951 1.00 . A A . 2 LYS HZ2 1 1
3 992 1 1 2 LYS HZ3 H -9.808 -3.834 -4.488 1.00 . A A . 2 LYS HZ3 1 1
3 993 1 1 2 LYS N N -14.268 1.301 -1.514 1.00 . A A . 2 LYS N 1 1
3 994 1 1 2 LYS NZ N -10.376 -2.995 -4.225 1.00 . A A . 2 LYS NZ 1 1
3 995 1 1 2 LYS O O -11.357 1.534 -1.809 1.00 . A A . 2 LYS O 1 1
3 996 1 1 3 PRO C C -9.061 -0.885 -1.184 1.00 . A A . 3 PRO C 1 1
3 997 1 1 3 PRO CA C -10.036 -0.297 -0.172 1.00 . A A . 3 PRO CA 1 1
3 998 1 1 3 PRO CB C -10.043 -1.123 1.128 1.00 . A A . 3 PRO CB 1 1
3 999 1 1 3 PRO CD C -12.051 -1.571 -0.095 1.00 . A A . 3 PRO CD 1 1
3 1000 1 1 3 PRO CG C -11.437 -1.649 1.271 1.00 . A A . 3 PRO CG 1 1
3 1001 1 1 3 PRO HA H -9.757 0.723 0.046 1.00 . A A . 3 PRO HA 1 1
3 1002 1 1 3 PRO HB2 H -9.327 -1.931 1.047 1.00 . A A . 3 PRO HB2 1 1
3 1003 1 1 3 PRO HB3 H -9.781 -0.482 1.959 1.00 . A A . 3 PRO HB3 1 1
3 1004 1 1 3 PRO HD2 H -11.798 -2.448 -0.672 1.00 . A A . 3 PRO HD2 1 1
3 1005 1 1 3 PRO HD3 H -13.120 -1.438 -0.034 1.00 . A A . 3 PRO HD3 1 1
3 1006 1 1 3 PRO HG2 H -11.409 -2.674 1.613 1.00 . A A . 3 PRO HG2 1 1
3 1007 1 1 3 PRO HG3 H -11.991 -1.036 1.967 1.00 . A A . 3 PRO HG3 1 1
3 1008 1 1 3 PRO N N -11.402 -0.390 -0.647 1.00 . A A . 3 PRO N 1 1
3 1009 1 1 3 PRO O O -9.425 -1.740 -1.994 1.00 . A A . 3 PRO O 1 1
3 1010 1 1 4 TYR C C -5.801 -1.754 -1.447 1.00 . A A . 4 TYR C 1 1
3 1011 1 1 4 TYR CA C -6.822 -0.825 -2.089 1.00 . A A . 4 TYR CA 1 1
3 1012 1 1 4 TYR CB C -6.143 0.412 -2.673 1.00 . A A . 4 TYR CB 1 1
3 1013 1 1 4 TYR CD1 C -7.482 1.016 -4.722 1.00 . A A . 4 TYR CD1 1 1
3 1014 1 1 4 TYR CD2 C -7.617 2.454 -2.826 1.00 . A A . 4 TYR CD2 1 1
3 1015 1 1 4 TYR CE1 C -8.359 1.831 -5.408 1.00 . A A . 4 TYR CE1 1 1
3 1016 1 1 4 TYR CE2 C -8.497 3.272 -3.505 1.00 . A A . 4 TYR CE2 1 1
3 1017 1 1 4 TYR CG C -7.095 1.315 -3.422 1.00 . A A . 4 TYR CG 1 1
3 1018 1 1 4 TYR CZ C -8.865 2.956 -4.795 1.00 . A A . 4 TYR CZ 1 1
3 1019 1 1 4 TYR H H -7.590 0.189 -0.404 1.00 . A A . 4 TYR H 1 1
3 1020 1 1 4 TYR HA H -7.322 -1.355 -2.887 1.00 . A A . 4 TYR HA 1 1
3 1021 1 1 4 TYR HB2 H -5.707 0.989 -1.866 1.00 . A A . 4 TYR HB2 1 1
3 1022 1 1 4 TYR HB3 H -5.367 0.102 -3.359 1.00 . A A . 4 TYR HB3 1 1
3 1023 1 1 4 TYR HD1 H -7.083 0.131 -5.200 1.00 . A A . 4 TYR HD1 1 1
3 1024 1 1 4 TYR HD2 H -7.327 2.701 -1.815 1.00 . A A . 4 TYR HD2 1 1
3 1025 1 1 4 TYR HE1 H -8.648 1.584 -6.420 1.00 . A A . 4 TYR HE1 1 1
3 1026 1 1 4 TYR HE2 H -8.891 4.154 -3.026 1.00 . A A . 4 TYR HE2 1 1
3 1027 1 1 4 TYR HH H -10.456 3.220 -5.850 1.00 . A A . 4 TYR HH 1 1
3 1028 1 1 4 TYR N N -7.832 -0.427 -1.128 1.00 . A A . 4 TYR N 1 1
3 1029 1 1 4 TYR O O -5.166 -1.408 -0.449 1.00 . A A . 4 TYR O 1 1
3 1030 1 1 4 TYR OH O -9.745 3.768 -5.472 1.00 . A A . 4 TYR OH 1 1
3 1031 1 1 5 GLN C C -3.328 -3.659 -1.746 1.00 . A A . 5 GLN C 1 1
3 1032 1 1 5 GLN CA C -4.802 -3.976 -1.491 1.00 . A A . 5 GLN CA 1 1
3 1033 1 1 5 GLN CB C -5.179 -5.300 -2.152 1.00 . A A . 5 GLN CB 1 1
3 1034 1 1 5 GLN CD C -4.842 -7.799 -2.295 1.00 . A A . 5 GLN CD 1 1
3 1035 1 1 5 GLN CG C -4.408 -6.501 -1.640 1.00 . A A . 5 GLN CG 1 1
3 1036 1 1 5 GLN H H -6.183 -3.120 -2.842 1.00 . A A . 5 GLN H 1 1
3 1037 1 1 5 GLN HA H -4.969 -4.049 -0.427 1.00 . A A . 5 GLN HA 1 1
3 1038 1 1 5 GLN HB2 H -6.229 -5.479 -1.983 1.00 . A A . 5 GLN HB2 1 1
3 1039 1 1 5 GLN HB3 H -5.006 -5.216 -3.214 1.00 . A A . 5 GLN HB3 1 1
3 1040 1 1 5 GLN HE21 H -6.702 -7.118 -2.497 1.00 . A A . 5 GLN HE21 1 1
3 1041 1 1 5 GLN HE22 H -6.405 -8.713 -3.097 1.00 . A A . 5 GLN HE22 1 1
3 1042 1 1 5 GLN HG2 H -3.360 -6.350 -1.844 1.00 . A A . 5 GLN HG2 1 1
3 1043 1 1 5 GLN HG3 H -4.561 -6.582 -0.573 1.00 . A A . 5 GLN HG3 1 1
3 1044 1 1 5 GLN N N -5.671 -2.935 -2.020 1.00 . A A . 5 GLN N 1 1
3 1045 1 1 5 GLN NE2 N -6.108 -7.889 -2.665 1.00 . A A . 5 GLN NE2 1 1
3 1046 1 1 5 GLN O O -2.970 -3.111 -2.791 1.00 . A A . 5 GLN O 1 1
3 1047 1 1 5 GLN OE1 O -4.045 -8.723 -2.454 1.00 . A A . 5 GLN OE1 1 1
3 1048 1 1 6 CYS C C -0.556 -5.002 -1.797 1.00 . A A . 6 CYS C 1 1
3 1049 1 1 6 CYS CA C -1.048 -3.851 -0.942 1.00 . A A . 6 CYS CA 1 1
3 1050 1 1 6 CYS CB C -0.335 -3.864 0.408 1.00 . A A . 6 CYS CB 1 1
3 1051 1 1 6 CYS H H -2.830 -4.337 0.078 1.00 . A A . 6 CYS H 1 1
3 1052 1 1 6 CYS HA H -0.851 -2.919 -1.448 1.00 . A A . 6 CYS HA 1 1
3 1053 1 1 6 CYS HB2 H -0.898 -3.267 1.113 1.00 . A A . 6 CYS HB2 1 1
3 1054 1 1 6 CYS HB3 H -0.284 -4.884 0.770 1.00 . A A . 6 CYS HB3 1 1
3 1055 1 1 6 CYS N N -2.478 -3.987 -0.775 1.00 . A A . 6 CYS N 1 1
3 1056 1 1 6 CYS O O -0.728 -6.168 -1.434 1.00 . A A . 6 CYS O 1 1
3 1057 1 1 6 CYS SG S 1.353 -3.214 0.375 1.00 . A A . 6 CYS SG 1 1
3 1058 1 1 7 ASP C C 1.437 -6.674 -3.442 1.00 . A A . 7 ASP C 1 1
3 1059 1 1 7 ASP CA C 0.423 -5.638 -3.933 1.00 . A A . 7 ASP CA 1 1
3 1060 1 1 7 ASP CB C 0.962 -4.911 -5.168 1.00 . A A . 7 ASP CB 1 1
3 1061 1 1 7 ASP CG C -0.066 -3.975 -5.781 1.00 . A A . 7 ASP CG 1 1
3 1062 1 1 7 ASP H H 0.297 -3.722 -3.058 1.00 . A A . 7 ASP H 1 1
3 1063 1 1 7 ASP HA H -0.484 -6.154 -4.210 1.00 . A A . 7 ASP HA 1 1
3 1064 1 1 7 ASP HB2 H 1.830 -4.326 -4.888 1.00 . A A . 7 ASP HB2 1 1
3 1065 1 1 7 ASP HB3 H 1.246 -5.643 -5.914 1.00 . A A . 7 ASP HB3 1 1
3 1066 1 1 7 ASP N N 0.071 -4.664 -2.907 1.00 . A A . 7 ASP N 1 1
3 1067 1 1 7 ASP O O 1.710 -7.647 -4.141 1.00 . A A . 7 ASP O 1 1
3 1068 1 1 7 ASP OD1 O -0.848 -4.426 -6.645 1.00 . A A . 7 ASP OD1 1 1
3 1069 1 1 7 ASP OD2 O -0.105 -2.783 -5.400 1.00 . A A . 7 ASP OD2 1 1
3 1070 1 1 8 TYR C C 2.389 -8.182 -0.537 1.00 . A A . 8 TYR C 1 1
3 1071 1 1 8 TYR CA C 2.971 -7.435 -1.725 1.00 . A A . 8 TYR CA 1 1
3 1072 1 1 8 TYR CB C 4.248 -6.731 -1.258 1.00 . A A . 8 TYR CB 1 1
3 1073 1 1 8 TYR CD1 C 5.238 -5.862 -3.419 1.00 . A A . 8 TYR CD1 1 1
3 1074 1 1 8 TYR CD2 C 4.703 -4.301 -1.700 1.00 . A A . 8 TYR CD2 1 1
3 1075 1 1 8 TYR CE1 C 5.696 -4.828 -4.213 1.00 . A A . 8 TYR CE1 1 1
3 1076 1 1 8 TYR CE2 C 5.163 -3.267 -2.483 1.00 . A A . 8 TYR CE2 1 1
3 1077 1 1 8 TYR CG C 4.733 -5.613 -2.150 1.00 . A A . 8 TYR CG 1 1
3 1078 1 1 8 TYR CZ C 5.660 -3.533 -3.738 1.00 . A A . 8 TYR CZ 1 1
3 1079 1 1 8 TYR H H 1.721 -5.721 -1.689 1.00 . A A . 8 TYR H 1 1
3 1080 1 1 8 TYR HA H 3.213 -8.138 -2.508 1.00 . A A . 8 TYR HA 1 1
3 1081 1 1 8 TYR HB2 H 4.075 -6.312 -0.277 1.00 . A A . 8 TYR HB2 1 1
3 1082 1 1 8 TYR HB3 H 5.041 -7.466 -1.191 1.00 . A A . 8 TYR HB3 1 1
3 1083 1 1 8 TYR HD1 H 5.262 -6.876 -3.789 1.00 . A A . 8 TYR HD1 1 1
3 1084 1 1 8 TYR HD2 H 4.312 -4.094 -0.715 1.00 . A A . 8 TYR HD2 1 1
3 1085 1 1 8 TYR HE1 H 6.088 -5.035 -5.199 1.00 . A A . 8 TYR HE1 1 1
3 1086 1 1 8 TYR HE2 H 5.130 -2.256 -2.111 1.00 . A A . 8 TYR HE2 1 1
3 1087 1 1 8 TYR HH H 5.747 -2.583 -5.410 1.00 . A A . 8 TYR HH 1 1
3 1088 1 1 8 TYR N N 1.995 -6.485 -2.245 1.00 . A A . 8 TYR N 1 1
3 1089 1 1 8 TYR O O 2.838 -9.275 -0.190 1.00 . A A . 8 TYR O 1 1
3 1090 1 1 8 TYR OH O 6.126 -2.503 -4.518 1.00 . A A . 8 TYR OH 1 1
3 1091 1 1 9 CYS C C -0.429 -8.587 1.457 1.00 . A A . 9 CYS C 1 1
3 1092 1 1 9 CYS CA C 0.972 -7.978 1.411 1.00 . A A . 9 CYS CA 1 1
3 1093 1 1 9 CYS CB C 1.041 -6.756 2.314 1.00 . A A . 9 CYS CB 1 1
3 1094 1 1 9 CYS H H 0.900 -6.861 -0.383 1.00 . A A . 9 CYS H 1 1
3 1095 1 1 9 CYS HA H 1.679 -8.710 1.770 1.00 . A A . 9 CYS HA 1 1
3 1096 1 1 9 CYS HB2 H 0.341 -6.013 1.959 1.00 . A A . 9 CYS HB2 1 1
3 1097 1 1 9 CYS HB3 H 0.786 -7.033 3.311 1.00 . A A . 9 CYS HB3 1 1
3 1098 1 1 9 CYS N N 1.382 -7.581 0.077 1.00 . A A . 9 CYS N 1 1
3 1099 1 1 9 CYS O O -0.723 -9.412 2.318 1.00 . A A . 9 CYS O 1 1
3 1100 1 1 9 CYS SG S 2.663 -5.980 2.368 1.00 . A A . 9 CYS SG 1 1
3 1101 1 1 10 GLY C C -3.599 -7.896 1.427 1.00 . A A . 10 GLY C 1 1
3 1102 1 1 10 GLY CA C -2.655 -8.690 0.541 1.00 . A A . 10 GLY CA 1 1
3 1103 1 1 10 GLY H H -1.026 -7.509 -0.121 1.00 . A A . 10 GLY H 1 1
3 1104 1 1 10 GLY HA2 H -3.028 -8.666 -0.475 1.00 . A A . 10 GLY HA2 1 1
3 1105 1 1 10 GLY HA3 H -2.636 -9.718 0.884 1.00 . A A . 10 GLY HA3 1 1
3 1106 1 1 10 GLY N N -1.301 -8.168 0.553 1.00 . A A . 10 GLY N 1 1
3 1107 1 1 10 GLY O O -4.809 -8.117 1.402 1.00 . A A . 10 GLY O 1 1
3 1108 1 1 11 ARG C C -4.491 -4.997 2.263 1.00 . A A . 11 ARG C 1 1
3 1109 1 1 11 ARG CA C -3.862 -6.123 3.067 1.00 . A A . 11 ARG CA 1 1
3 1110 1 1 11 ARG CB C -3.024 -5.528 4.201 1.00 . A A . 11 ARG CB 1 1
3 1111 1 1 11 ARG CD C -2.943 -3.935 6.157 1.00 . A A . 11 ARG CD 1 1
3 1112 1 1 11 ARG CG C -3.749 -4.433 4.970 1.00 . A A . 11 ARG CG 1 1
3 1113 1 1 11 ARG CZ C -3.054 -2.128 7.839 1.00 . A A . 11 ARG CZ 1 1
3 1114 1 1 11 ARG H H -2.079 -6.865 2.215 1.00 . A A . 11 ARG H 1 1
3 1115 1 1 11 ARG HA H -4.646 -6.733 3.491 1.00 . A A . 11 ARG HA 1 1
3 1116 1 1 11 ARG HB2 H -2.758 -6.313 4.894 1.00 . A A . 11 ARG HB2 1 1
3 1117 1 1 11 ARG HB3 H -2.120 -5.104 3.776 1.00 . A A . 11 ARG HB3 1 1
3 1118 1 1 11 ARG HD2 H -2.910 -4.717 6.903 1.00 . A A . 11 ARG HD2 1 1
3 1119 1 1 11 ARG HD3 H -1.938 -3.706 5.823 1.00 . A A . 11 ARG HD3 1 1
3 1120 1 1 11 ARG HE H -4.321 -2.352 6.308 1.00 . A A . 11 ARG HE 1 1
3 1121 1 1 11 ARG HG2 H -3.927 -3.606 4.301 1.00 . A A . 11 ARG HG2 1 1
3 1122 1 1 11 ARG HG3 H -4.693 -4.819 5.325 1.00 . A A . 11 ARG HG3 1 1
3 1123 1 1 11 ARG HH11 H -1.580 -3.487 8.179 1.00 . A A . 11 ARG HH11 1 1
3 1124 1 1 11 ARG HH12 H -1.660 -2.163 9.313 1.00 . A A . 11 ARG HH12 1 1
3 1125 1 1 11 ARG HH21 H -4.408 -0.617 7.788 1.00 . A A . 11 ARG HH21 1 1
3 1126 1 1 11 ARG HH22 H -3.263 -0.553 9.098 1.00 . A A . 11 ARG HH22 1 1
3 1127 1 1 11 ARG N N -3.049 -6.974 2.212 1.00 . A A . 11 ARG N 1 1
3 1128 1 1 11 ARG NE N -3.532 -2.734 6.752 1.00 . A A . 11 ARG NE 1 1
3 1129 1 1 11 ARG NH1 N -2.016 -2.634 8.491 1.00 . A A . 11 ARG NH1 1 1
3 1130 1 1 11 ARG NH2 N -3.619 -1.011 8.274 1.00 . A A . 11 ARG NH2 1 1
3 1131 1 1 11 ARG O O -3.818 -4.360 1.454 1.00 . A A . 11 ARG O 1 1
3 1132 1 1 12 SER C C -6.561 -2.427 2.643 1.00 . A A . 12 SER C 1 1
3 1133 1 1 12 SER CA C -6.467 -3.690 1.787 1.00 . A A . 12 SER CA 1 1
3 1134 1 1 12 SER CB C -7.863 -4.167 1.387 1.00 . A A . 12 SER CB 1 1
3 1135 1 1 12 SER H H -6.242 -5.272 3.179 1.00 . A A . 12 SER H 1 1
3 1136 1 1 12 SER HA H -5.904 -3.462 0.894 1.00 . A A . 12 SER HA 1 1
3 1137 1 1 12 SER HB2 H -8.444 -4.369 2.275 1.00 . A A . 12 SER HB2 1 1
3 1138 1 1 12 SER HB3 H -8.349 -3.397 0.806 1.00 . A A . 12 SER HB3 1 1
3 1139 1 1 12 SER HG H -7.818 -6.118 1.188 1.00 . A A . 12 SER HG 1 1
3 1140 1 1 12 SER N N -5.763 -4.743 2.497 1.00 . A A . 12 SER N 1 1
3 1141 1 1 12 SER O O -7.178 -2.431 3.710 1.00 . A A . 12 SER O 1 1
3 1142 1 1 12 SER OG O -7.789 -5.351 0.606 1.00 . A A . 12 SER OG 1 1
3 1143 1 1 13 PHE C C -7.082 0.775 2.254 1.00 . A A . 13 PHE C 1 1
3 1144 1 1 13 PHE CA C -5.971 -0.071 2.849 1.00 . A A . 13 PHE CA 1 1
3 1145 1 1 13 PHE CB C -4.630 0.654 2.696 1.00 . A A . 13 PHE CB 1 1
3 1146 1 1 13 PHE CD1 C -2.831 -1.028 2.195 1.00 . A A . 13 PHE CD1 1 1
3 1147 1 1 13 PHE CD2 C -2.880 -0.042 4.363 1.00 . A A . 13 PHE CD2 1 1
3 1148 1 1 13 PHE CE1 C -1.720 -1.762 2.551 1.00 . A A . 13 PHE CE1 1 1
3 1149 1 1 13 PHE CE2 C -1.763 -0.775 4.723 1.00 . A A . 13 PHE CE2 1 1
3 1150 1 1 13 PHE CG C -3.427 -0.159 3.096 1.00 . A A . 13 PHE CG 1 1
3 1151 1 1 13 PHE CZ C -1.183 -1.637 3.814 1.00 . A A . 13 PHE CZ 1 1
3 1152 1 1 13 PHE H H -5.432 -1.436 1.329 1.00 . A A . 13 PHE H 1 1
3 1153 1 1 13 PHE HA H -6.176 -0.231 3.895 1.00 . A A . 13 PHE HA 1 1
3 1154 1 1 13 PHE HB2 H -4.504 0.938 1.661 1.00 . A A . 13 PHE HB2 1 1
3 1155 1 1 13 PHE HB3 H -4.646 1.547 3.309 1.00 . A A . 13 PHE HB3 1 1
3 1156 1 1 13 PHE HD1 H -3.246 -1.131 1.205 1.00 . A A . 13 PHE HD1 1 1
3 1157 1 1 13 PHE HD2 H -3.334 0.629 5.076 1.00 . A A . 13 PHE HD2 1 1
3 1158 1 1 13 PHE HE1 H -1.267 -2.434 1.839 1.00 . A A . 13 PHE HE1 1 1
3 1159 1 1 13 PHE HE2 H -1.345 -0.674 5.715 1.00 . A A . 13 PHE HE2 1 1
3 1160 1 1 13 PHE HZ H -0.298 -2.215 4.089 1.00 . A A . 13 PHE HZ 1 1
3 1161 1 1 13 PHE N N -5.933 -1.359 2.173 1.00 . A A . 13 PHE N 1 1
3 1162 1 1 13 PHE O O -7.160 0.938 1.039 1.00 . A A . 13 PHE O 1 1
3 1163 1 1 14 SER C C -8.612 3.558 2.388 1.00 . A A . 14 SER C 1 1
3 1164 1 1 14 SER CA C -9.061 2.119 2.623 1.00 . A A . 14 SER CA 1 1
3 1165 1 1 14 SER CB C -10.213 2.066 3.626 1.00 . A A . 14 SER CB 1 1
3 1166 1 1 14 SER H H -7.827 1.181 4.065 1.00 . A A . 14 SER H 1 1
3 1167 1 1 14 SER HA H -9.389 1.702 1.683 1.00 . A A . 14 SER HA 1 1
3 1168 1 1 14 SER HB2 H -10.355 1.044 3.949 1.00 . A A . 14 SER HB2 1 1
3 1169 1 1 14 SER HB3 H -9.971 2.682 4.480 1.00 . A A . 14 SER HB3 1 1
3 1170 1 1 14 SER HG H -11.231 2.931 2.181 1.00 . A A . 14 SER HG 1 1
3 1171 1 1 14 SER N N -7.944 1.317 3.099 1.00 . A A . 14 SER N 1 1
3 1172 1 1 14 SER O O -9.423 4.480 2.292 1.00 . A A . 14 SER O 1 1
3 1173 1 1 14 SER OG O -11.420 2.538 3.051 1.00 . A A . 14 SER OG 1 1
3 1174 1 1 15 ASP C C -5.810 4.955 0.815 1.00 . A A . 15 ASP C 1 1
3 1175 1 1 15 ASP CA C -6.731 5.042 2.022 1.00 . A A . 15 ASP CA 1 1
3 1176 1 1 15 ASP CB C -5.966 5.585 3.235 1.00 . A A . 15 ASP CB 1 1
3 1177 1 1 15 ASP CG C -5.740 4.546 4.314 1.00 . A A . 15 ASP CG 1 1
3 1178 1 1 15 ASP H H -6.704 2.959 2.408 1.00 . A A . 15 ASP H 1 1
3 1179 1 1 15 ASP HA H -7.542 5.714 1.788 1.00 . A A . 15 ASP HA 1 1
3 1180 1 1 15 ASP HB2 H -5.003 5.948 2.907 1.00 . A A . 15 ASP HB2 1 1
3 1181 1 1 15 ASP HB3 H -6.525 6.405 3.664 1.00 . A A . 15 ASP HB3 1 1
3 1182 1 1 15 ASP N N -7.306 3.738 2.296 1.00 . A A . 15 ASP N 1 1
3 1183 1 1 15 ASP O O -4.688 4.461 0.912 1.00 . A A . 15 ASP O 1 1
3 1184 1 1 15 ASP OD1 O -4.948 3.611 4.095 1.00 . A A . 15 ASP OD1 1 1
3 1185 1 1 15 ASP OD2 O -6.357 4.666 5.394 1.00 . A A . 15 ASP OD2 1 1
3 1186 1 1 16 PRO C C -4.183 5.990 -1.532 1.00 . A A . 16 PRO C 1 1
3 1187 1 1 16 PRO CA C -5.563 5.356 -1.617 1.00 . A A . 16 PRO CA 1 1
3 1188 1 1 16 PRO CB C -6.448 6.141 -2.599 1.00 . A A . 16 PRO CB 1 1
3 1189 1 1 16 PRO CD C -7.601 6.083 -0.509 1.00 . A A . 16 PRO CD 1 1
3 1190 1 1 16 PRO CG C -7.402 6.906 -1.747 1.00 . A A . 16 PRO CG 1 1
3 1191 1 1 16 PRO HA H -5.467 4.335 -1.956 1.00 . A A . 16 PRO HA 1 1
3 1192 1 1 16 PRO HB2 H -5.831 6.804 -3.186 1.00 . A A . 16 PRO HB2 1 1
3 1193 1 1 16 PRO HB3 H -6.967 5.453 -3.251 1.00 . A A . 16 PRO HB3 1 1
3 1194 1 1 16 PRO HD2 H -7.824 6.721 0.337 1.00 . A A . 16 PRO HD2 1 1
3 1195 1 1 16 PRO HD3 H -8.385 5.352 -0.659 1.00 . A A . 16 PRO HD3 1 1
3 1196 1 1 16 PRO HG2 H -6.979 7.866 -1.494 1.00 . A A . 16 PRO HG2 1 1
3 1197 1 1 16 PRO HG3 H -8.341 7.033 -2.268 1.00 . A A . 16 PRO HG3 1 1
3 1198 1 1 16 PRO N N -6.293 5.429 -0.345 1.00 . A A . 16 PRO N 1 1
3 1199 1 1 16 PRO O O -3.223 5.487 -2.105 1.00 . A A . 16 PRO O 1 1
3 1200 1 1 17 THR C C -1.895 7.071 0.287 1.00 . A A . 17 THR C 1 1
3 1201 1 1 17 THR CA C -2.836 7.808 -0.663 1.00 . A A . 17 THR CA 1 1
3 1202 1 1 17 THR CB C -3.078 9.235 -0.138 1.00 . A A . 17 THR CB 1 1
3 1203 1 1 17 THR CG2 C -1.837 10.098 -0.319 1.00 . A A . 17 THR CG2 1 1
3 1204 1 1 17 THR H H -4.893 7.441 -0.363 1.00 . A A . 17 THR H 1 1
3 1205 1 1 17 THR HA H -2.373 7.876 -1.636 1.00 . A A . 17 THR HA 1 1
3 1206 1 1 17 THR HB H -3.315 9.182 0.914 1.00 . A A . 17 THR HB 1 1
3 1207 1 1 17 THR HG1 H -3.845 10.451 -1.510 1.00 . A A . 17 THR HG1 1 1
3 1208 1 1 17 THR HG21 H -2.019 11.079 0.090 1.00 . A A . 17 THR HG21 1 1
3 1209 1 1 17 THR HG22 H -1.608 10.182 -1.371 1.00 . A A . 17 THR HG22 1 1
3 1210 1 1 17 THR HG23 H -1.004 9.643 0.196 1.00 . A A . 17 THR HG23 1 1
3 1211 1 1 17 THR N N -4.092 7.093 -0.807 1.00 . A A . 17 THR N 1 1
3 1212 1 1 17 THR O O -0.679 7.035 0.074 1.00 . A A . 17 THR O 1 1
3 1213 1 1 17 THR OG1 O -4.181 9.823 -0.844 1.00 . A A . 17 THR OG1 1 1
3 1214 1 1 18 SER C C -1.154 4.458 1.796 1.00 . A A . 18 SER C 1 1
3 1215 1 1 18 SER CA C -1.647 5.789 2.321 1.00 . A A . 18 SER CA 1 1
3 1216 1 1 18 SER CB C -2.426 5.606 3.625 1.00 . A A . 18 SER CB 1 1
3 1217 1 1 18 SER H H -3.430 6.449 1.408 1.00 . A A . 18 SER H 1 1
3 1218 1 1 18 SER HA H -0.789 6.406 2.500 1.00 . A A . 18 SER HA 1 1
3 1219 1 1 18 SER HB2 H -2.875 6.545 3.908 1.00 . A A . 18 SER HB2 1 1
3 1220 1 1 18 SER HB3 H -3.201 4.868 3.474 1.00 . A A . 18 SER HB3 1 1
3 1221 1 1 18 SER HG H -1.708 5.747 5.445 1.00 . A A . 18 SER HG 1 1
3 1222 1 1 18 SER N N -2.456 6.458 1.321 1.00 . A A . 18 SER N 1 1
3 1223 1 1 18 SER O O 0.012 4.121 1.966 1.00 . A A . 18 SER O 1 1
3 1224 1 1 18 SER OG O -1.582 5.169 4.676 1.00 . A A . 18 SER OG 1 1
3 1225 1 1 19 LYS C C -0.622 2.765 -0.623 1.00 . A A . 19 LYS C 1 1
3 1226 1 1 19 LYS CA C -1.650 2.490 0.473 1.00 . A A . 19 LYS CA 1 1
3 1227 1 1 19 LYS CB C -2.913 1.800 -0.069 1.00 . A A . 19 LYS CB 1 1
3 1228 1 1 19 LYS CD C -2.831 1.546 -2.565 1.00 . A A . 19 LYS CD 1 1
3 1229 1 1 19 LYS CE C -2.751 0.565 -3.718 1.00 . A A . 19 LYS CE 1 1
3 1230 1 1 19 LYS CG C -2.683 0.842 -1.226 1.00 . A A . 19 LYS CG 1 1
3 1231 1 1 19 LYS H H -2.958 4.037 1.042 1.00 . A A . 19 LYS H 1 1
3 1232 1 1 19 LYS HA H -1.196 1.858 1.221 1.00 . A A . 19 LYS HA 1 1
3 1233 1 1 19 LYS HB2 H -3.362 1.240 0.738 1.00 . A A . 19 LYS HB2 1 1
3 1234 1 1 19 LYS HB3 H -3.611 2.559 -0.389 1.00 . A A . 19 LYS HB3 1 1
3 1235 1 1 19 LYS HD2 H -3.788 2.045 -2.595 1.00 . A A . 19 LYS HD2 1 1
3 1236 1 1 19 LYS HD3 H -2.039 2.276 -2.669 1.00 . A A . 19 LYS HD3 1 1
3 1237 1 1 19 LYS HE2 H -3.440 -0.241 -3.528 1.00 . A A . 19 LYS HE2 1 1
3 1238 1 1 19 LYS HE3 H -3.038 1.077 -4.625 1.00 . A A . 19 LYS HE3 1 1
3 1239 1 1 19 LYS HG2 H -1.683 0.439 -1.153 1.00 . A A . 19 LYS HG2 1 1
3 1240 1 1 19 LYS HG3 H -3.403 0.040 -1.169 1.00 . A A . 19 LYS HG3 1 1
3 1241 1 1 19 LYS HZ1 H -1.398 -0.765 -4.594 1.00 . A A . 19 LYS HZ1 1 1
3 1242 1 1 19 LYS HZ2 H -1.039 -0.377 -2.988 1.00 . A A . 19 LYS HZ2 1 1
3 1243 1 1 19 LYS HZ3 H -0.732 0.750 -4.218 1.00 . A A . 19 LYS HZ3 1 1
3 1244 1 1 19 LYS N N -2.026 3.731 1.116 1.00 . A A . 19 LYS N 1 1
3 1245 1 1 19 LYS NZ N -1.385 0.001 -3.889 1.00 . A A . 19 LYS NZ 1 1
3 1246 1 1 19 LYS O O 0.118 1.875 -1.048 1.00 . A A . 19 LYS O 1 1
3 1247 1 1 20 MET C C 1.719 4.652 -1.627 1.00 . A A . 20 MET C 1 1
3 1248 1 1 20 MET CA C 0.309 4.415 -2.140 1.00 . A A . 20 MET CA 1 1
3 1249 1 1 20 MET CB C -0.252 5.672 -2.814 1.00 . A A . 20 MET CB 1 1
3 1250 1 1 20 MET CE C 2.266 6.540 -6.014 1.00 . A A . 20 MET CE 1 1
3 1251 1 1 20 MET CG C 0.276 5.921 -4.217 1.00 . A A . 20 MET CG 1 1
3 1252 1 1 20 MET H H -1.064 4.714 -0.548 1.00 . A A . 20 MET H 1 1
3 1253 1 1 20 MET HA H 0.333 3.606 -2.852 1.00 . A A . 20 MET HA 1 1
3 1254 1 1 20 MET HB2 H -1.331 5.584 -2.869 1.00 . A A . 20 MET HB2 1 1
3 1255 1 1 20 MET HB3 H -0.001 6.532 -2.203 1.00 . A A . 20 MET HB3 1 1
3 1256 1 1 20 MET HE1 H 3.279 6.858 -6.210 1.00 . A A . 20 MET HE1 1 1
3 1257 1 1 20 MET HE2 H 1.575 7.249 -6.446 1.00 . A A . 20 MET HE2 1 1
3 1258 1 1 20 MET HE3 H 2.104 5.566 -6.452 1.00 . A A . 20 MET HE3 1 1
3 1259 1 1 20 MET HG2 H 0.186 5.008 -4.783 1.00 . A A . 20 MET HG2 1 1
3 1260 1 1 20 MET HG3 H -0.329 6.687 -4.679 1.00 . A A . 20 MET HG3 1 1
3 1261 1 1 20 MET N N -0.550 4.022 -1.034 1.00 . A A . 20 MET N 1 1
3 1262 1 1 20 MET O O 2.682 4.058 -2.116 1.00 . A A . 20 MET O 1 1
3 1263 1 1 20 MET SD S 2.000 6.447 -4.249 1.00 . A A . 20 MET SD 1 1
3 1264 1 1 21 ARG C C 3.556 4.520 0.817 1.00 . A A . 21 ARG C 1 1
3 1265 1 1 21 ARG CA C 3.115 5.743 0.024 1.00 . A A . 21 ARG CA 1 1
3 1266 1 1 21 ARG CB C 3.042 6.963 0.933 1.00 . A A . 21 ARG CB 1 1
3 1267 1 1 21 ARG CD C 2.874 9.451 1.130 1.00 . A A . 21 ARG CD 1 1
3 1268 1 1 21 ARG CG C 2.913 8.273 0.178 1.00 . A A . 21 ARG CG 1 1
3 1269 1 1 21 ARG CZ C 3.905 9.769 3.348 1.00 . A A . 21 ARG CZ 1 1
3 1270 1 1 21 ARG H H 1.033 5.974 -0.297 1.00 . A A . 21 ARG H 1 1
3 1271 1 1 21 ARG HA H 3.839 5.930 -0.756 1.00 . A A . 21 ARG HA 1 1
3 1272 1 1 21 ARG HB2 H 2.187 6.863 1.584 1.00 . A A . 21 ARG HB2 1 1
3 1273 1 1 21 ARG HB3 H 3.940 7.005 1.535 1.00 . A A . 21 ARG HB3 1 1
3 1274 1 1 21 ARG HD2 H 2.920 10.365 0.558 1.00 . A A . 21 ARG HD2 1 1
3 1275 1 1 21 ARG HD3 H 1.949 9.418 1.687 1.00 . A A . 21 ARG HD3 1 1
3 1276 1 1 21 ARG HE H 4.866 9.104 1.722 1.00 . A A . 21 ARG HE 1 1
3 1277 1 1 21 ARG HG2 H 3.760 8.381 -0.483 1.00 . A A . 21 ARG HG2 1 1
3 1278 1 1 21 ARG HG3 H 2.001 8.255 -0.401 1.00 . A A . 21 ARG HG3 1 1
3 1279 1 1 21 ARG HH11 H 1.940 10.299 3.255 1.00 . A A . 21 ARG HH11 1 1
3 1280 1 1 21 ARG HH12 H 2.688 10.488 4.812 1.00 . A A . 21 ARG HH12 1 1
3 1281 1 1 21 ARG HH21 H 5.841 9.328 3.750 1.00 . A A . 21 ARG HH21 1 1
3 1282 1 1 21 ARG HH22 H 4.921 9.925 5.101 1.00 . A A . 21 ARG HH22 1 1
3 1283 1 1 21 ARG N N 1.832 5.498 -0.616 1.00 . A A . 21 ARG N 1 1
3 1284 1 1 21 ARG NE N 3.994 9.420 2.067 1.00 . A A . 21 ARG NE 1 1
3 1285 1 1 21 ARG NH1 N 2.754 10.221 3.845 1.00 . A A . 21 ARG NH1 1 1
3 1286 1 1 21 ARG NH2 N 4.973 9.669 4.127 1.00 . A A . 21 ARG NH2 1 1
3 1287 1 1 21 ARG O O 4.734 4.360 1.128 1.00 . A A . 21 ARG O 1 1
3 1288 1 1 22 HIS C C 3.639 1.495 0.798 1.00 . A A . 22 HIS C 1 1
3 1289 1 1 22 HIS CA C 2.894 2.391 1.780 1.00 . A A . 22 HIS CA 1 1
3 1290 1 1 22 HIS CB C 1.597 1.726 2.258 1.00 . A A . 22 HIS CB 1 1
3 1291 1 1 22 HIS CD2 C 1.759 -0.848 2.369 1.00 . A A . 22 HIS CD2 1 1
3 1292 1 1 22 HIS CE1 C 2.115 -1.102 4.490 1.00 . A A . 22 HIS CE1 1 1
3 1293 1 1 22 HIS CG C 1.785 0.392 2.912 1.00 . A A . 22 HIS CG 1 1
3 1294 1 1 22 HIS H H 1.663 3.912 0.982 1.00 . A A . 22 HIS H 1 1
3 1295 1 1 22 HIS HA H 3.530 2.582 2.633 1.00 . A A . 22 HIS HA 1 1
3 1296 1 1 22 HIS HB2 H 1.115 2.377 2.976 1.00 . A A . 22 HIS HB2 1 1
3 1297 1 1 22 HIS HB3 H 0.942 1.590 1.405 1.00 . A A . 22 HIS HB3 1 1
3 1298 1 1 22 HIS HD1 H 2.079 0.928 4.940 1.00 . A A . 22 HIS HD1 1 1
3 1299 1 1 22 HIS HD2 H 1.604 -1.078 1.325 1.00 . A A . 22 HIS HD2 1 1
3 1300 1 1 22 HIS HE1 H 2.294 -1.542 5.458 1.00 . A A . 22 HIS HE1 1 1
3 1301 1 1 22 HIS N N 2.599 3.667 1.150 1.00 . A A . 22 HIS N 1 1
3 1302 1 1 22 HIS ND1 N 2.011 0.213 4.261 1.00 . A A . 22 HIS ND1 1 1
3 1303 1 1 22 HIS NE2 N 1.967 -1.794 3.370 1.00 . A A . 22 HIS NE2 1 1
3 1304 1 1 22 HIS O O 4.613 0.840 1.158 1.00 . A A . 22 HIS O 1 1
3 1305 1 1 23 LEU C C 5.248 1.365 -1.742 1.00 . A A . 23 LEU C 1 1
3 1306 1 1 23 LEU CA C 3.872 0.757 -1.515 1.00 . A A . 23 LEU CA 1 1
3 1307 1 1 23 LEU CB C 3.073 0.808 -2.821 1.00 . A A . 23 LEU CB 1 1
3 1308 1 1 23 LEU CD1 C 1.606 -1.203 -2.532 1.00 . A A . 23 LEU CD1 1 1
3 1309 1 1 23 LEU CD2 C 2.180 -0.393 -4.830 1.00 . A A . 23 LEU CD2 1 1
3 1310 1 1 23 LEU CG C 2.671 -0.550 -3.396 1.00 . A A . 23 LEU CG 1 1
3 1311 1 1 23 LEU H H 2.358 1.976 -0.665 1.00 . A A . 23 LEU H 1 1
3 1312 1 1 23 LEU HA H 3.986 -0.271 -1.203 1.00 . A A . 23 LEU HA 1 1
3 1313 1 1 23 LEU HB2 H 2.169 1.379 -2.643 1.00 . A A . 23 LEU HB2 1 1
3 1314 1 1 23 LEU HB3 H 3.670 1.324 -3.561 1.00 . A A . 23 LEU HB3 1 1
3 1315 1 1 23 LEU HD11 H 0.728 -0.574 -2.507 1.00 . A A . 23 LEU HD11 1 1
3 1316 1 1 23 LEU HD12 H 1.985 -1.330 -1.530 1.00 . A A . 23 LEU HD12 1 1
3 1317 1 1 23 LEU HD13 H 1.348 -2.168 -2.943 1.00 . A A . 23 LEU HD13 1 1
3 1318 1 1 23 LEU HD21 H 2.970 0.024 -5.435 1.00 . A A . 23 LEU HD21 1 1
3 1319 1 1 23 LEU HD22 H 1.325 0.269 -4.847 1.00 . A A . 23 LEU HD22 1 1
3 1320 1 1 23 LEU HD23 H 1.897 -1.358 -5.223 1.00 . A A . 23 LEU HD23 1 1
3 1321 1 1 23 LEU HG H 3.535 -1.201 -3.408 1.00 . A A . 23 LEU HG 1 1
3 1322 1 1 23 LEU N N 3.181 1.485 -0.453 1.00 . A A . 23 LEU N 1 1
3 1323 1 1 23 LEU O O 6.225 0.659 -1.991 1.00 . A A . 23 LEU O 1 1
3 1324 1 1 24 GLU C C 7.556 3.024 -0.708 1.00 . A A . 24 GLU C 1 1
3 1325 1 1 24 GLU CA C 6.544 3.432 -1.785 1.00 . A A . 24 GLU CA 1 1
3 1326 1 1 24 GLU CB C 6.247 4.926 -1.665 1.00 . A A . 24 GLU CB 1 1
3 1327 1 1 24 GLU CD C 7.271 7.202 -1.339 1.00 . A A . 24 GLU CD 1 1
3 1328 1 1 24 GLU CG C 7.447 5.816 -1.917 1.00 . A A . 24 GLU CG 1 1
3 1329 1 1 24 GLU H H 4.465 3.180 -1.506 1.00 . A A . 24 GLU H 1 1
3 1330 1 1 24 GLU HA H 6.959 3.228 -2.760 1.00 . A A . 24 GLU HA 1 1
3 1331 1 1 24 GLU HB2 H 5.481 5.187 -2.379 1.00 . A A . 24 GLU HB2 1 1
3 1332 1 1 24 GLU HB3 H 5.882 5.127 -0.668 1.00 . A A . 24 GLU HB3 1 1
3 1333 1 1 24 GLU HG2 H 8.315 5.360 -1.464 1.00 . A A . 24 GLU HG2 1 1
3 1334 1 1 24 GLU HG3 H 7.599 5.900 -2.985 1.00 . A A . 24 GLU HG3 1 1
3 1335 1 1 24 GLU N N 5.301 2.685 -1.650 1.00 . A A . 24 GLU N 1 1
3 1336 1 1 24 GLU O O 8.744 2.870 -0.984 1.00 . A A . 24 GLU O 1 1
3 1337 1 1 24 GLU OE1 O 6.132 7.699 -1.300 1.00 . A A . 24 GLU OE1 1 1
3 1338 1 1 24 GLU OE2 O 8.279 7.793 -0.895 1.00 . A A . 24 GLU OE2 1 1
3 1339 1 1 25 THR C C 8.286 1.082 1.778 1.00 . A A . 25 THR C 1 1
3 1340 1 1 25 THR CA C 7.937 2.563 1.654 1.00 . A A . 25 THR CA 1 1
3 1341 1 1 25 THR CB C 7.311 3.070 2.968 1.00 . A A . 25 THR CB 1 1
3 1342 1 1 25 THR CG2 C 7.561 4.561 3.146 1.00 . A A . 25 THR CG2 1 1
3 1343 1 1 25 THR H H 6.102 2.894 0.654 1.00 . A A . 25 THR H 1 1
3 1344 1 1 25 THR HA H 8.857 3.111 1.498 1.00 . A A . 25 THR HA 1 1
3 1345 1 1 25 THR HB H 7.770 2.544 3.792 1.00 . A A . 25 THR HB 1 1
3 1346 1 1 25 THR HG1 H 5.472 3.396 2.331 1.00 . A A . 25 THR HG1 1 1
3 1347 1 1 25 THR HG21 H 7.145 5.100 2.307 1.00 . A A . 25 THR HG21 1 1
3 1348 1 1 25 THR HG22 H 8.623 4.744 3.201 1.00 . A A . 25 THR HG22 1 1
3 1349 1 1 25 THR HG23 H 7.092 4.898 4.058 1.00 . A A . 25 THR HG23 1 1
3 1350 1 1 25 THR N N 7.070 2.840 0.513 1.00 . A A . 25 THR N 1 1
3 1351 1 1 25 THR O O 9.012 0.683 2.688 1.00 . A A . 25 THR O 1 1
3 1352 1 1 25 THR OG1 O 5.901 2.815 2.978 1.00 . A A . 25 THR OG1 1 1
3 1353 1 1 26 HIS C C 9.479 -1.319 0.057 1.00 . A A . 26 HIS C 1 1
3 1354 1 1 26 HIS CA C 8.170 -1.147 0.821 1.00 . A A . 26 HIS CA 1 1
3 1355 1 1 26 HIS CB C 7.077 -2.025 0.204 1.00 . A A . 26 HIS CB 1 1
3 1356 1 1 26 HIS CD2 C 4.732 -2.207 1.301 1.00 . A A . 26 HIS CD2 1 1
3 1357 1 1 26 HIS CE1 C 5.183 -3.589 2.894 1.00 . A A . 26 HIS CE1 1 1
3 1358 1 1 26 HIS CG C 6.054 -2.504 1.190 1.00 . A A . 26 HIS CG 1 1
3 1359 1 1 26 HIS H H 7.146 0.608 0.201 1.00 . A A . 26 HIS H 1 1
3 1360 1 1 26 HIS HA H 8.333 -1.463 1.842 1.00 . A A . 26 HIS HA 1 1
3 1361 1 1 26 HIS HB2 H 6.561 -1.459 -0.557 1.00 . A A . 26 HIS HB2 1 1
3 1362 1 1 26 HIS HB3 H 7.536 -2.893 -0.249 1.00 . A A . 26 HIS HB3 1 1
3 1363 1 1 26 HIS HD1 H 7.194 -3.809 2.414 1.00 . A A . 26 HIS HD1 1 1
3 1364 1 1 26 HIS HD2 H 4.170 -1.551 0.654 1.00 . A A . 26 HIS HD2 1 1
3 1365 1 1 26 HIS HE1 H 5.054 -4.275 3.717 1.00 . A A . 26 HIS HE1 1 1
3 1366 1 1 26 HIS N N 7.783 0.261 0.861 1.00 . A A . 26 HIS N 1 1
3 1367 1 1 26 HIS ND1 N 6.324 -3.389 2.218 1.00 . A A . 26 HIS ND1 1 1
3 1368 1 1 26 HIS NE2 N 4.210 -2.898 2.388 1.00 . A A . 26 HIS NE2 1 1
3 1369 1 1 26 HIS O O 9.858 -2.432 -0.311 1.00 . A A . 26 HIS O 1 1
3 1370 1 1 27 ASP C C 12.547 -0.486 0.257 1.00 . A A . 27 ASP C 1 1
3 1371 1 1 27 ASP CA C 11.477 -0.223 -0.801 1.00 . A A . 27 ASP CA 1 1
3 1372 1 1 27 ASP CB C 11.737 1.108 -1.516 1.00 . A A . 27 ASP CB 1 1
3 1373 1 1 27 ASP CG C 13.077 1.152 -2.220 1.00 . A A . 27 ASP CG 1 1
3 1374 1 1 27 ASP H H 9.774 0.655 0.092 1.00 . A A . 27 ASP H 1 1
3 1375 1 1 27 ASP HA H 11.493 -1.027 -1.523 1.00 . A A . 27 ASP HA 1 1
3 1376 1 1 27 ASP HB2 H 10.965 1.271 -2.252 1.00 . A A . 27 ASP HB2 1 1
3 1377 1 1 27 ASP HB3 H 11.709 1.906 -0.790 1.00 . A A . 27 ASP HB3 1 1
3 1378 1 1 27 ASP N N 10.164 -0.207 -0.173 1.00 . A A . 27 ASP N 1 1
3 1379 1 1 27 ASP O O 13.724 -0.677 -0.048 1.00 . A A . 27 ASP O 1 1
3 1380 1 1 27 ASP OD1 O 13.263 0.399 -3.200 1.00 . A A . 27 ASP OD1 1 1
3 1381 1 1 27 ASP OD2 O 13.955 1.933 -1.793 1.00 . A A . 27 ASP OD2 1 1
3 1382 1 1 28 THR C C 13.491 -2.261 2.567 1.00 . A A . 28 THR C 1 1
3 1383 1 1 28 THR CA C 12.988 -0.815 2.636 1.00 . A A . 28 THR CA 1 1
3 1384 1 1 28 THR CB C 12.254 -0.567 3.976 1.00 . A A . 28 THR CB 1 1
3 1385 1 1 28 THR CG2 C 11.047 -1.482 4.113 1.00 . A A . 28 THR CG2 1 1
3 1386 1 1 28 THR H H 11.164 -0.328 1.687 1.00 . A A . 28 THR H 1 1
3 1387 1 1 28 THR HA H 13.838 -0.148 2.583 1.00 . A A . 28 THR HA 1 1
3 1388 1 1 28 THR HB H 11.906 0.457 3.992 1.00 . A A . 28 THR HB 1 1
3 1389 1 1 28 THR HG1 H 13.909 -0.182 4.987 1.00 . A A . 28 THR HG1 1 1
3 1390 1 1 28 THR HG21 H 10.548 -1.279 5.048 1.00 . A A . 28 THR HG21 1 1
3 1391 1 1 28 THR HG22 H 11.371 -2.511 4.093 1.00 . A A . 28 THR HG22 1 1
3 1392 1 1 28 THR HG23 H 10.364 -1.304 3.294 1.00 . A A . 28 THR HG23 1 1
3 1393 1 1 28 THR N N 12.111 -0.520 1.511 1.00 . A A . 28 THR N 1 1
3 1394 1 1 28 THR O O 14.439 -2.640 3.256 1.00 . A A . 28 THR O 1 1
3 1395 1 1 28 THR OG1 O 13.140 -0.769 5.084 1.00 . A A . 28 THR OG1 1 1
3 1396 1 1 29 ASP C C 14.435 -4.555 0.560 1.00 . A A . 29 ASP C 1 1
3 1397 1 1 29 ASP CA C 13.253 -4.449 1.517 1.00 . A A . 29 ASP CA 1 1
3 1398 1 1 29 ASP CB C 12.081 -5.278 0.986 1.00 . A A . 29 ASP CB 1 1
3 1399 1 1 29 ASP CG C 11.004 -5.500 2.027 1.00 . A A . 29 ASP CG 1 1
3 1400 1 1 29 ASP H H 12.103 -2.700 1.201 1.00 . A A . 29 ASP H 1 1
3 1401 1 1 29 ASP HA H 13.549 -4.842 2.477 1.00 . A A . 29 ASP HA 1 1
3 1402 1 1 29 ASP HB2 H 11.637 -4.766 0.145 1.00 . A A . 29 ASP HB2 1 1
3 1403 1 1 29 ASP HB3 H 12.449 -6.241 0.663 1.00 . A A . 29 ASP HB3 1 1
3 1404 1 1 29 ASP N N 12.858 -3.058 1.712 1.00 . A A . 29 ASP N 1 1
3 1405 1 1 29 ASP O O 14.964 -5.643 0.328 1.00 . A A . 29 ASP O 1 1
3 1406 1 1 29 ASP OD1 O 11.113 -6.472 2.801 1.00 . A A . 29 ASP OD1 1 1
3 1407 1 1 29 ASP OD2 O 10.037 -4.711 2.074 1.00 . A A . 29 ASP OD2 1 1
3 1408 1 1 30 LYS C C 17.270 -3.281 -0.092 1.00 . A A . 30 LYS C 1 1
3 1409 1 1 30 LYS CA C 15.983 -3.381 -0.899 1.00 . A A . 30 LYS CA 1 1
3 1410 1 1 30 LYS CB C 15.869 -2.188 -1.851 1.00 . A A . 30 LYS CB 1 1
3 1411 1 1 30 LYS CD C 16.911 -0.813 -3.698 1.00 . A A . 30 LYS CD 1 1
3 1412 1 1 30 LYS CE C 16.005 -1.040 -4.905 1.00 . A A . 30 LYS CE 1 1
3 1413 1 1 30 LYS CG C 17.041 -2.051 -2.816 1.00 . A A . 30 LYS CG 1 1
3 1414 1 1 30 LYS H H 14.361 -2.593 0.202 1.00 . A A . 30 LYS H 1 1
3 1415 1 1 30 LYS HA H 15.997 -4.296 -1.474 1.00 . A A . 30 LYS HA 1 1
3 1416 1 1 30 LYS HB2 H 14.964 -2.291 -2.431 1.00 . A A . 30 LYS HB2 1 1
3 1417 1 1 30 LYS HB3 H 15.807 -1.282 -1.265 1.00 . A A . 30 LYS HB3 1 1
3 1418 1 1 30 LYS HD2 H 16.499 -0.010 -3.106 1.00 . A A . 30 LYS HD2 1 1
3 1419 1 1 30 LYS HD3 H 17.894 -0.529 -4.047 1.00 . A A . 30 LYS HD3 1 1
3 1420 1 1 30 LYS HE2 H 15.978 -0.131 -5.489 1.00 . A A . 30 LYS HE2 1 1
3 1421 1 1 30 LYS HE3 H 16.423 -1.834 -5.505 1.00 . A A . 30 LYS HE3 1 1
3 1422 1 1 30 LYS HG2 H 17.954 -1.976 -2.244 1.00 . A A . 30 LYS HG2 1 1
3 1423 1 1 30 LYS HG3 H 17.081 -2.929 -3.444 1.00 . A A . 30 LYS HG3 1 1
3 1424 1 1 30 LYS HZ1 H 14.599 -2.349 -4.089 1.00 . A A . 30 LYS HZ1 1 1
3 1425 1 1 30 LYS HZ2 H 14.001 -1.413 -5.371 1.00 . A A . 30 LYS HZ2 1 1
3 1426 1 1 30 LYS HZ3 H 14.234 -0.709 -3.843 1.00 . A A . 30 LYS HZ3 1 1
3 1427 1 1 30 LYS N N 14.838 -3.426 -0.001 1.00 . A A . 30 LYS N 1 1
3 1428 1 1 30 LYS NZ N 14.615 -1.404 -4.526 1.00 . A A . 30 LYS NZ 1 1
3 1429 1 1 30 LYS O O 18.033 -4.271 -0.051 1.00 . A A . 30 LYS O 1 1
3 1430 1 1 30 LYS OXT O 17.500 -2.217 0.524 1.00 . A A . 30 LYS OXT 1 1
3 1431 2 2 1 ZN ZN ZN 2.374 -3.691 2.392 1.00 . B A . 101 ZN ZN 1 1
4 1432 1 1 1 MET C C -14.724 1.911 -3.750 1.00 . A A . 1 MET C 1 1
4 1433 1 1 1 MET CA C -15.344 3.277 -3.485 1.00 . A A . 1 MET CA 1 1
4 1434 1 1 1 MET CB C -16.109 3.244 -2.155 1.00 . A A . 1 MET CB 1 1
4 1435 1 1 1 MET CE C -19.182 0.764 -0.796 1.00 . A A . 1 MET CE 1 1
4 1436 1 1 1 MET CG C -17.196 2.181 -2.103 1.00 . A A . 1 MET CG 1 1
4 1437 1 1 1 MET H1 H -15.682 3.803 -5.471 1.00 . A A . 1 MET H1 1 1
4 1438 1 1 1 MET H2 H -16.733 4.556 -4.370 1.00 . A A . 1 MET H2 1 1
4 1439 1 1 1 MET H3 H -16.950 2.922 -4.768 1.00 . A A . 1 MET H3 1 1
4 1440 1 1 1 MET HA H -14.551 4.009 -3.418 1.00 . A A . 1 MET HA 1 1
4 1441 1 1 1 MET HB2 H -15.410 3.051 -1.356 1.00 . A A . 1 MET HB2 1 1
4 1442 1 1 1 MET HB3 H -16.571 4.207 -1.993 1.00 . A A . 1 MET HB3 1 1
4 1443 1 1 1 MET HE1 H -19.758 0.586 0.101 1.00 . A A . 1 MET HE1 1 1
4 1444 1 1 1 MET HE2 H -18.639 -0.132 -1.060 1.00 . A A . 1 MET HE2 1 1
4 1445 1 1 1 MET HE3 H -19.848 1.034 -1.604 1.00 . A A . 1 MET HE3 1 1
4 1446 1 1 1 MET HG2 H -17.932 2.402 -2.859 1.00 . A A . 1 MET HG2 1 1
4 1447 1 1 1 MET HG3 H -16.749 1.219 -2.309 1.00 . A A . 1 MET HG3 1 1
4 1448 1 1 1 MET N N -16.239 3.667 -4.597 1.00 . A A . 1 MET N 1 1
4 1449 1 1 1 MET O O -15.271 1.107 -4.510 1.00 . A A . 1 MET O 1 1
4 1450 1 1 1 MET SD S -18.025 2.101 -0.503 1.00 . A A . 1 MET SD 1 1
4 1451 1 1 2 LYS C C -11.771 0.325 -2.189 1.00 . A A . 2 LYS C 1 1
4 1452 1 1 2 LYS CA C -12.914 0.366 -3.192 1.00 . A A . 2 LYS CA 1 1
4 1453 1 1 2 LYS CB C -12.370 0.083 -4.602 1.00 . A A . 2 LYS CB 1 1
4 1454 1 1 2 LYS CD C -10.456 0.466 -6.182 1.00 . A A . 2 LYS CD 1 1
4 1455 1 1 2 LYS CE C -9.562 -0.636 -5.635 1.00 . A A . 2 LYS CE 1 1
4 1456 1 1 2 LYS CG C -11.314 1.070 -5.081 1.00 . A A . 2 LYS CG 1 1
4 1457 1 1 2 LYS H H -13.181 2.369 -2.568 1.00 . A A . 2 LYS H 1 1
4 1458 1 1 2 LYS HA H -13.632 -0.395 -2.929 1.00 . A A . 2 LYS HA 1 1
4 1459 1 1 2 LYS HB2 H -11.934 -0.906 -4.613 1.00 . A A . 2 LYS HB2 1 1
4 1460 1 1 2 LYS HB3 H -13.195 0.106 -5.299 1.00 . A A . 2 LYS HB3 1 1
4 1461 1 1 2 LYS HD2 H -11.098 0.054 -6.944 1.00 . A A . 2 LYS HD2 1 1
4 1462 1 1 2 LYS HD3 H -9.835 1.241 -6.608 1.00 . A A . 2 LYS HD3 1 1
4 1463 1 1 2 LYS HE2 H -8.812 -0.188 -4.999 1.00 . A A . 2 LYS HE2 1 1
4 1464 1 1 2 LYS HE3 H -10.167 -1.316 -5.052 1.00 . A A . 2 LYS HE3 1 1
4 1465 1 1 2 LYS HG2 H -11.806 1.953 -5.462 1.00 . A A . 2 LYS HG2 1 1
4 1466 1 1 2 LYS HG3 H -10.681 1.338 -4.248 1.00 . A A . 2 LYS HG3 1 1
4 1467 1 1 2 LYS HZ1 H -8.199 -2.070 -6.304 1.00 . A A . 2 LYS HZ1 1 1
4 1468 1 1 2 LYS HZ2 H -8.375 -0.750 -7.352 1.00 . A A . 2 LYS HZ2 1 1
4 1469 1 1 2 LYS HZ3 H -9.589 -1.934 -7.267 1.00 . A A . 2 LYS HZ3 1 1
4 1470 1 1 2 LYS N N -13.584 1.658 -3.119 1.00 . A A . 2 LYS N 1 1
4 1471 1 1 2 LYS NZ N -8.884 -1.398 -6.713 1.00 . A A . 2 LYS NZ 1 1
4 1472 1 1 2 LYS O O -11.173 1.357 -1.882 1.00 . A A . 2 LYS O 1 1
4 1473 1 1 3 PRO C C -9.074 -1.320 -1.590 1.00 . A A . 3 PRO C 1 1
4 1474 1 1 3 PRO CA C -10.330 -1.056 -0.773 1.00 . A A . 3 PRO CA 1 1
4 1475 1 1 3 PRO CB C -10.722 -2.288 0.057 1.00 . A A . 3 PRO CB 1 1
4 1476 1 1 3 PRO CD C -12.182 -2.109 -1.836 1.00 . A A . 3 PRO CD 1 1
4 1477 1 1 3 PRO CG C -12.037 -2.750 -0.489 1.00 . A A . 3 PRO CG 1 1
4 1478 1 1 3 PRO HA H -10.171 -0.206 -0.124 1.00 . A A . 3 PRO HA 1 1
4 1479 1 1 3 PRO HB2 H -9.963 -3.053 -0.054 1.00 . A A . 3 PRO HB2 1 1
4 1480 1 1 3 PRO HB3 H -10.809 -2.009 1.099 1.00 . A A . 3 PRO HB3 1 1
4 1481 1 1 3 PRO HD2 H -11.703 -2.711 -2.593 1.00 . A A . 3 PRO HD2 1 1
4 1482 1 1 3 PRO HD3 H -13.219 -1.935 -2.075 1.00 . A A . 3 PRO HD3 1 1
4 1483 1 1 3 PRO HG2 H -12.037 -3.824 -0.585 1.00 . A A . 3 PRO HG2 1 1
4 1484 1 1 3 PRO HG3 H -12.835 -2.430 0.165 1.00 . A A . 3 PRO HG3 1 1
4 1485 1 1 3 PRO N N -11.466 -0.857 -1.647 1.00 . A A . 3 PRO N 1 1
4 1486 1 1 3 PRO O O -9.073 -2.140 -2.510 1.00 . A A . 3 PRO O 1 1
4 1487 1 1 4 TYR C C -5.807 -1.638 -1.410 1.00 . A A . 4 TYR C 1 1
4 1488 1 1 4 TYR CA C -6.788 -0.650 -2.027 1.00 . A A . 4 TYR CA 1 1
4 1489 1 1 4 TYR CB C -6.173 0.750 -2.101 1.00 . A A . 4 TYR CB 1 1
4 1490 1 1 4 TYR CD1 C -8.035 2.451 -1.987 1.00 . A A . 4 TYR CD1 1 1
4 1491 1 1 4 TYR CD2 C -6.992 2.068 -4.095 1.00 . A A . 4 TYR CD2 1 1
4 1492 1 1 4 TYR CE1 C -8.864 3.395 -2.567 1.00 . A A . 4 TYR CE1 1 1
4 1493 1 1 4 TYR CE2 C -7.818 3.008 -4.681 1.00 . A A . 4 TYR CE2 1 1
4 1494 1 1 4 TYR CG C -7.087 1.772 -2.739 1.00 . A A . 4 TYR CG 1 1
4 1495 1 1 4 TYR CZ C -8.786 3.638 -3.911 1.00 . A A . 4 TYR CZ 1 1
4 1496 1 1 4 TYR H H -8.073 -0.051 -0.463 1.00 . A A . 4 TYR H 1 1
4 1497 1 1 4 TYR HA H -7.030 -0.979 -3.028 1.00 . A A . 4 TYR HA 1 1
4 1498 1 1 4 TYR HB2 H -5.944 1.089 -1.099 1.00 . A A . 4 TYR HB2 1 1
4 1499 1 1 4 TYR HB3 H -5.259 0.707 -2.684 1.00 . A A . 4 TYR HB3 1 1
4 1500 1 1 4 TYR HD1 H -8.122 2.235 -0.933 1.00 . A A . 4 TYR HD1 1 1
4 1501 1 1 4 TYR HD2 H -6.261 1.550 -4.695 1.00 . A A . 4 TYR HD2 1 1
4 1502 1 1 4 TYR HE1 H -9.595 3.914 -1.964 1.00 . A A . 4 TYR HE1 1 1
4 1503 1 1 4 TYR HE2 H -7.730 3.222 -5.736 1.00 . A A . 4 TYR HE2 1 1
4 1504 1 1 4 TYR HH H -9.751 4.353 -5.418 1.00 . A A . 4 TYR HH 1 1
4 1505 1 1 4 TYR N N -8.024 -0.610 -1.260 1.00 . A A . 4 TYR N 1 1
4 1506 1 1 4 TYR O O -5.089 -1.319 -0.461 1.00 . A A . 4 TYR O 1 1
4 1507 1 1 4 TYR OH O -9.566 4.612 -4.498 1.00 . A A . 4 TYR OH 1 1
4 1508 1 1 5 GLN C C -3.504 -3.716 -1.829 1.00 . A A . 5 GLN C 1 1
4 1509 1 1 5 GLN CA C -4.966 -3.912 -1.437 1.00 . A A . 5 GLN CA 1 1
4 1510 1 1 5 GLN CB C -5.487 -5.246 -1.969 1.00 . A A . 5 GLN CB 1 1
4 1511 1 1 5 GLN CD C -5.233 -7.747 -2.077 1.00 . A A . 5 GLN CD 1 1
4 1512 1 1 5 GLN CG C -4.701 -6.453 -1.496 1.00 . A A . 5 GLN CG 1 1
4 1513 1 1 5 GLN H H -6.342 -3.006 -2.752 1.00 . A A . 5 GLN H 1 1
4 1514 1 1 5 GLN HA H -5.046 -3.902 -0.361 1.00 . A A . 5 GLN HA 1 1
4 1515 1 1 5 GLN HB2 H -6.511 -5.370 -1.654 1.00 . A A . 5 GLN HB2 1 1
4 1516 1 1 5 GLN HB3 H -5.454 -5.225 -3.049 1.00 . A A . 5 GLN HB3 1 1
4 1517 1 1 5 GLN HE21 H -6.432 -7.993 -0.508 1.00 . A A . 5 GLN HE21 1 1
4 1518 1 1 5 GLN HE22 H -6.493 -9.234 -1.715 1.00 . A A . 5 GLN HE22 1 1
4 1519 1 1 5 GLN HG2 H -3.670 -6.335 -1.795 1.00 . A A . 5 GLN HG2 1 1
4 1520 1 1 5 GLN HG3 H -4.760 -6.506 -0.420 1.00 . A A . 5 GLN HG3 1 1
4 1521 1 1 5 GLN N N -5.788 -2.837 -1.960 1.00 . A A . 5 GLN N 1 1
4 1522 1 1 5 GLN NE2 N -6.146 -8.387 -1.366 1.00 . A A . 5 GLN NE2 1 1
4 1523 1 1 5 GLN O O -3.199 -3.308 -2.948 1.00 . A A . 5 GLN O 1 1
4 1524 1 1 5 GLN OE1 O -4.823 -8.171 -3.156 1.00 . A A . 5 GLN OE1 1 1
4 1525 1 1 6 CYS C C -0.752 -5.192 -1.881 1.00 . A A . 6 CYS C 1 1
4 1526 1 1 6 CYS CA C -1.185 -3.921 -1.164 1.00 . A A . 6 CYS CA 1 1
4 1527 1 1 6 CYS CB C -0.435 -3.764 0.150 1.00 . A A . 6 CYS CB 1 1
4 1528 1 1 6 CYS H H -2.908 -4.269 0.004 1.00 . A A . 6 CYS H 1 1
4 1529 1 1 6 CYS HA H -0.998 -3.067 -1.796 1.00 . A A . 6 CYS HA 1 1
4 1530 1 1 6 CYS HB2 H -0.802 -2.884 0.656 1.00 . A A . 6 CYS HB2 1 1
4 1531 1 1 6 CYS HB3 H -0.640 -4.628 0.758 1.00 . A A . 6 CYS HB3 1 1
4 1532 1 1 6 CYS N N -2.605 -3.994 -0.896 1.00 . A A . 6 CYS N 1 1
4 1533 1 1 6 CYS O O -0.877 -6.286 -1.331 1.00 . A A . 6 CYS O 1 1
4 1534 1 1 6 CYS SG S 1.361 -3.595 0.005 1.00 . A A . 6 CYS SG 1 1
4 1535 1 1 7 ASP C C 1.111 -7.128 -3.451 1.00 . A A . 7 ASP C 1 1
4 1536 1 1 7 ASP CA C 0.049 -6.161 -3.985 1.00 . A A . 7 ASP CA 1 1
4 1537 1 1 7 ASP CB C 0.471 -5.640 -5.356 1.00 . A A . 7 ASP CB 1 1
4 1538 1 1 7 ASP CG C -0.677 -5.011 -6.121 1.00 . A A . 7 ASP CG 1 1
4 1539 1 1 7 ASP H H -0.031 -4.127 -3.405 1.00 . A A . 7 ASP H 1 1
4 1540 1 1 7 ASP HA H -0.875 -6.709 -4.101 1.00 . A A . 7 ASP HA 1 1
4 1541 1 1 7 ASP HB2 H 1.243 -4.893 -5.227 1.00 . A A . 7 ASP HB2 1 1
4 1542 1 1 7 ASP HB3 H 0.862 -6.463 -5.941 1.00 . A A . 7 ASP HB3 1 1
4 1543 1 1 7 ASP N N -0.228 -5.035 -3.089 1.00 . A A . 7 ASP N 1 1
4 1544 1 1 7 ASP O O 1.350 -8.176 -4.050 1.00 . A A . 7 ASP O 1 1
4 1545 1 1 7 ASP OD1 O -1.402 -5.742 -6.831 1.00 . A A . 7 ASP OD1 1 1
4 1546 1 1 7 ASP OD2 O -0.871 -3.784 -6.005 1.00 . A A . 7 ASP OD2 1 1
4 1547 1 1 8 TYR C C 2.142 -8.251 -0.441 1.00 . A A . 8 TYR C 1 1
4 1548 1 1 8 TYR CA C 2.722 -7.685 -1.723 1.00 . A A . 8 TYR CA 1 1
4 1549 1 1 8 TYR CB C 4.019 -6.946 -1.380 1.00 . A A . 8 TYR CB 1 1
4 1550 1 1 8 TYR CD1 C 5.098 -6.902 -3.650 1.00 . A A . 8 TYR CD1 1 1
4 1551 1 1 8 TYR CD2 C 4.798 -4.829 -2.514 1.00 . A A . 8 TYR CD2 1 1
4 1552 1 1 8 TYR CE1 C 5.663 -6.241 -4.720 1.00 . A A . 8 TYR CE1 1 1
4 1553 1 1 8 TYR CE2 C 5.358 -4.157 -3.583 1.00 . A A . 8 TYR CE2 1 1
4 1554 1 1 8 TYR CG C 4.659 -6.210 -2.531 1.00 . A A . 8 TYR CG 1 1
4 1555 1 1 8 TYR CZ C 5.880 -4.843 -4.616 1.00 . A A . 8 TYR CZ 1 1
4 1556 1 1 8 TYR H H 1.535 -5.938 -1.898 1.00 . A A . 8 TYR H 1 1
4 1557 1 1 8 TYR HA H 2.930 -8.489 -2.411 1.00 . A A . 8 TYR HA 1 1
4 1558 1 1 8 TYR HB2 H 3.813 -6.220 -0.606 1.00 . A A . 8 TYR HB2 1 1
4 1559 1 1 8 TYR HB3 H 4.741 -7.664 -1.009 1.00 . A A . 8 TYR HB3 1 1
4 1560 1 1 8 TYR HD1 H 4.997 -7.976 -3.675 1.00 . A A . 8 TYR HD1 1 1
4 1561 1 1 8 TYR HD2 H 4.460 -4.277 -1.649 1.00 . A A . 8 TYR HD2 1 1
4 1562 1 1 8 TYR HE1 H 5.999 -6.801 -5.580 1.00 . A A . 8 TYR HE1 1 1
4 1563 1 1 8 TYR HE2 H 5.456 -3.081 -3.554 1.00 . A A . 8 TYR HE2 1 1
4 1564 1 1 8 TYR HH H 7.028 -3.593 -5.445 1.00 . A A . 8 TYR HH 1 1
4 1565 1 1 8 TYR N N 1.745 -6.790 -2.334 1.00 . A A . 8 TYR N 1 1
4 1566 1 1 8 TYR O O 2.384 -9.397 -0.068 1.00 . A A . 8 TYR O 1 1
4 1567 1 1 8 TYR OH O 6.339 -4.202 -5.756 1.00 . A A . 8 TYR OH 1 1
4 1568 1 1 9 CYS C C -0.402 -8.555 1.525 1.00 . A A . 9 CYS C 1 1
4 1569 1 1 9 CYS CA C 0.860 -7.704 1.539 1.00 . A A . 9 CYS CA 1 1
4 1570 1 1 9 CYS CB C 0.579 -6.377 2.231 1.00 . A A . 9 CYS CB 1 1
4 1571 1 1 9 CYS H H 1.049 -6.606 -0.241 1.00 . A A . 9 CYS H 1 1
4 1572 1 1 9 CYS HA H 1.634 -8.224 2.080 1.00 . A A . 9 CYS HA 1 1
4 1573 1 1 9 CYS HB2 H 0.232 -5.685 1.487 1.00 . A A . 9 CYS HB2 1 1
4 1574 1 1 9 CYS HB3 H -0.182 -6.508 2.968 1.00 . A A . 9 CYS HB3 1 1
4 1575 1 1 9 CYS N N 1.345 -7.426 0.206 1.00 . A A . 9 CYS N 1 1
4 1576 1 1 9 CYS O O -0.558 -9.468 2.332 1.00 . A A . 9 CYS O 1 1
4 1577 1 1 9 CYS SG S 1.999 -5.611 3.019 1.00 . A A . 9 CYS SG 1 1
4 1578 1 1 10 GLY C C -3.523 -8.088 1.556 1.00 . A A . 10 GLY C 1 1
4 1579 1 1 10 GLY CA C -2.611 -8.852 0.616 1.00 . A A . 10 GLY CA 1 1
4 1580 1 1 10 GLY H H -1.044 -7.648 -0.139 1.00 . A A . 10 GLY H 1 1
4 1581 1 1 10 GLY HA2 H -3.026 -8.828 -0.382 1.00 . A A . 10 GLY HA2 1 1
4 1582 1 1 10 GLY HA3 H -2.536 -9.878 0.950 1.00 . A A . 10 GLY HA3 1 1
4 1583 1 1 10 GLY N N -1.291 -8.260 0.590 1.00 . A A . 10 GLY N 1 1
4 1584 1 1 10 GLY O O -4.703 -8.404 1.698 1.00 . A A . 10 GLY O 1 1
4 1585 1 1 11 ARG C C -4.299 -5.067 2.366 1.00 . A A . 11 ARG C 1 1
4 1586 1 1 11 ARG CA C -3.671 -6.223 3.123 1.00 . A A . 11 ARG CA 1 1
4 1587 1 1 11 ARG CB C -2.687 -5.707 4.178 1.00 . A A . 11 ARG CB 1 1
4 1588 1 1 11 ARG CD C -4.200 -5.265 6.145 1.00 . A A . 11 ARG CD 1 1
4 1589 1 1 11 ARG CG C -3.249 -4.664 5.124 1.00 . A A . 11 ARG CG 1 1
4 1590 1 1 11 ARG CZ C -5.420 -4.340 8.086 1.00 . A A . 11 ARG CZ 1 1
4 1591 1 1 11 ARG H H -2.015 -6.866 2.005 1.00 . A A . 11 ARG H 1 1
4 1592 1 1 11 ARG HA H -4.443 -6.808 3.599 1.00 . A A . 11 ARG HA 1 1
4 1593 1 1 11 ARG HB2 H -2.357 -6.544 4.772 1.00 . A A . 11 ARG HB2 1 1
4 1594 1 1 11 ARG HB3 H -1.832 -5.275 3.670 1.00 . A A . 11 ARG HB3 1 1
4 1595 1 1 11 ARG HD2 H -5.172 -5.393 5.687 1.00 . A A . 11 ARG HD2 1 1
4 1596 1 1 11 ARG HD3 H -3.815 -6.226 6.460 1.00 . A A . 11 ARG HD3 1 1
4 1597 1 1 11 ARG HE H -3.567 -3.828 7.541 1.00 . A A . 11 ARG HE 1 1
4 1598 1 1 11 ARG HG2 H -2.432 -4.191 5.647 1.00 . A A . 11 ARG HG2 1 1
4 1599 1 1 11 ARG HG3 H -3.780 -3.926 4.543 1.00 . A A . 11 ARG HG3 1 1
4 1600 1 1 11 ARG HH11 H -6.476 -5.731 7.040 1.00 . A A . 11 ARG HH11 1 1
4 1601 1 1 11 ARG HH12 H -7.301 -5.028 8.407 1.00 . A A . 11 ARG HH12 1 1
4 1602 1 1 11 ARG HH21 H -4.623 -2.955 9.333 1.00 . A A . 11 ARG HH21 1 1
4 1603 1 1 11 ARG HH22 H -6.241 -3.464 9.723 1.00 . A A . 11 ARG HH22 1 1
4 1604 1 1 11 ARG N N -2.955 -7.068 2.188 1.00 . A A . 11 ARG N 1 1
4 1605 1 1 11 ARG NE N -4.338 -4.399 7.314 1.00 . A A . 11 ARG NE 1 1
4 1606 1 1 11 ARG NH1 N -6.480 -5.095 7.826 1.00 . A A . 11 ARG NH1 1 1
4 1607 1 1 11 ARG NH2 N -5.431 -3.523 9.129 1.00 . A A . 11 ARG NH2 1 1
4 1608 1 1 11 ARG O O -3.621 -4.391 1.591 1.00 . A A . 11 ARG O 1 1
4 1609 1 1 12 SER C C -6.419 -2.553 2.669 1.00 . A A . 12 SER C 1 1
4 1610 1 1 12 SER CA C -6.299 -3.829 1.842 1.00 . A A . 12 SER CA 1 1
4 1611 1 1 12 SER CB C -7.684 -4.350 1.453 1.00 . A A . 12 SER CB 1 1
4 1612 1 1 12 SER H H -6.058 -5.395 3.242 1.00 . A A . 12 SER H 1 1
4 1613 1 1 12 SER HA H -5.740 -3.610 0.944 1.00 . A A . 12 SER HA 1 1
4 1614 1 1 12 SER HB2 H -7.648 -5.425 1.351 1.00 . A A . 12 SER HB2 1 1
4 1615 1 1 12 SER HB3 H -8.392 -4.088 2.224 1.00 . A A . 12 SER HB3 1 1
4 1616 1 1 12 SER HG H -8.500 -4.494 -0.325 1.00 . A A . 12 SER HG 1 1
4 1617 1 1 12 SER N N -5.579 -4.850 2.578 1.00 . A A . 12 SER N 1 1
4 1618 1 1 12 SER O O -7.011 -2.552 3.750 1.00 . A A . 12 SER O 1 1
4 1619 1 1 12 SER OG O -8.118 -3.793 0.226 1.00 . A A . 12 SER OG 1 1
4 1620 1 1 13 PHE C C -7.007 0.646 2.206 1.00 . A A . 13 PHE C 1 1
4 1621 1 1 13 PHE CA C -5.894 -0.183 2.825 1.00 . A A . 13 PHE CA 1 1
4 1622 1 1 13 PHE CB C -4.549 0.544 2.698 1.00 . A A . 13 PHE CB 1 1
4 1623 1 1 13 PHE CD1 C -2.950 -0.523 4.312 1.00 . A A . 13 PHE CD1 1 1
4 1624 1 1 13 PHE CD2 C -2.628 -0.941 1.990 1.00 . A A . 13 PHE CD2 1 1
4 1625 1 1 13 PHE CE1 C -1.868 -1.324 4.610 1.00 . A A . 13 PHE CE1 1 1
4 1626 1 1 13 PHE CE2 C -1.534 -1.744 2.286 1.00 . A A . 13 PHE CE2 1 1
4 1627 1 1 13 PHE CG C -3.347 -0.319 3.003 1.00 . A A . 13 PHE CG 1 1
4 1628 1 1 13 PHE CZ C -1.098 -1.883 3.530 1.00 . A A . 13 PHE CZ 1 1
4 1629 1 1 13 PHE H H -5.375 -1.547 1.297 1.00 . A A . 13 PHE H 1 1
4 1630 1 1 13 PHE HA H -6.119 -0.333 3.865 1.00 . A A . 13 PHE HA 1 1
4 1631 1 1 13 PHE HB2 H -4.443 0.912 1.685 1.00 . A A . 13 PHE HB2 1 1
4 1632 1 1 13 PHE HB3 H -4.539 1.382 3.384 1.00 . A A . 13 PHE HB3 1 1
4 1633 1 1 13 PHE HD1 H -3.499 -0.046 5.110 1.00 . A A . 13 PHE HD1 1 1
4 1634 1 1 13 PHE HD2 H -2.922 -0.790 0.962 1.00 . A A . 13 PHE HD2 1 1
4 1635 1 1 13 PHE HE1 H -1.577 -1.469 5.639 1.00 . A A . 13 PHE HE1 1 1
4 1636 1 1 13 PHE HE2 H -0.981 -2.220 1.491 1.00 . A A . 13 PHE HE2 1 1
4 1637 1 1 13 PHE HZ H -0.210 -2.493 3.725 1.00 . A A . 13 PHE HZ 1 1
4 1638 1 1 13 PHE N N -5.839 -1.476 2.162 1.00 . A A . 13 PHE N 1 1
4 1639 1 1 13 PHE O O -7.092 0.779 0.987 1.00 . A A . 13 PHE O 1 1
4 1640 1 1 14 SER C C -8.605 3.358 2.128 1.00 . A A . 14 SER C 1 1
4 1641 1 1 14 SER CA C -9.012 1.950 2.558 1.00 . A A . 14 SER CA 1 1
4 1642 1 1 14 SER CB C -10.093 2.018 3.634 1.00 . A A . 14 SER CB 1 1
4 1643 1 1 14 SER H H -7.742 1.077 4.008 1.00 . A A . 14 SER H 1 1
4 1644 1 1 14 SER HA H -9.410 1.428 1.701 1.00 . A A . 14 SER HA 1 1
4 1645 1 1 14 SER HB2 H -9.693 2.492 4.517 1.00 . A A . 14 SER HB2 1 1
4 1646 1 1 14 SER HB3 H -10.926 2.594 3.261 1.00 . A A . 14 SER HB3 1 1
4 1647 1 1 14 SER HG H -9.798 0.164 4.228 1.00 . A A . 14 SER HG 1 1
4 1648 1 1 14 SER N N -7.871 1.191 3.042 1.00 . A A . 14 SER N 1 1
4 1649 1 1 14 SER O O -9.454 4.168 1.753 1.00 . A A . 14 SER O 1 1
4 1650 1 1 14 SER OG O -10.554 0.719 3.980 1.00 . A A . 14 SER OG 1 1
4 1651 1 1 15 ASP C C -5.863 4.888 0.623 1.00 . A A . 15 ASP C 1 1
4 1652 1 1 15 ASP CA C -6.825 4.976 1.799 1.00 . A A . 15 ASP CA 1 1
4 1653 1 1 15 ASP CB C -6.135 5.650 2.984 1.00 . A A . 15 ASP CB 1 1
4 1654 1 1 15 ASP CG C -5.916 7.133 2.752 1.00 . A A . 15 ASP CG 1 1
4 1655 1 1 15 ASP H H -6.660 2.945 2.428 1.00 . A A . 15 ASP H 1 1
4 1656 1 1 15 ASP HA H -7.678 5.569 1.504 1.00 . A A . 15 ASP HA 1 1
4 1657 1 1 15 ASP HB2 H -6.747 5.531 3.865 1.00 . A A . 15 ASP HB2 1 1
4 1658 1 1 15 ASP HB3 H -5.176 5.183 3.149 1.00 . A A . 15 ASP HB3 1 1
4 1659 1 1 15 ASP N N -7.308 3.648 2.165 1.00 . A A . 15 ASP N 1 1
4 1660 1 1 15 ASP O O -4.771 4.338 0.748 1.00 . A A . 15 ASP O 1 1
4 1661 1 1 15 ASP OD1 O -4.980 7.485 2.007 1.00 . A A . 15 ASP OD1 1 1
4 1662 1 1 15 ASP OD2 O -6.667 7.954 3.325 1.00 . A A . 15 ASP OD2 1 1
4 1663 1 1 16 PRO C C -4.116 6.042 -1.668 1.00 . A A . 16 PRO C 1 1
4 1664 1 1 16 PRO CA C -5.476 5.363 -1.777 1.00 . A A . 16 PRO CA 1 1
4 1665 1 1 16 PRO CB C -6.346 6.090 -2.808 1.00 . A A . 16 PRO CB 1 1
4 1666 1 1 16 PRO CD C -7.512 6.198 -0.728 1.00 . A A . 16 PRO CD 1 1
4 1667 1 1 16 PRO CG C -7.265 6.945 -2.007 1.00 . A A . 16 PRO CG 1 1
4 1668 1 1 16 PRO HA H -5.336 4.337 -2.086 1.00 . A A . 16 PRO HA 1 1
4 1669 1 1 16 PRO HB2 H -5.718 6.685 -3.455 1.00 . A A . 16 PRO HB2 1 1
4 1670 1 1 16 PRO HB3 H -6.893 5.366 -3.394 1.00 . A A . 16 PRO HB3 1 1
4 1671 1 1 16 PRO HD2 H -7.678 6.889 0.086 1.00 . A A . 16 PRO HD2 1 1
4 1672 1 1 16 PRO HD3 H -8.353 5.528 -0.838 1.00 . A A . 16 PRO HD3 1 1
4 1673 1 1 16 PRO HG2 H -6.798 7.897 -1.800 1.00 . A A . 16 PRO HG2 1 1
4 1674 1 1 16 PRO HG3 H -8.192 7.089 -2.542 1.00 . A A . 16 PRO HG3 1 1
4 1675 1 1 16 PRO N N -6.260 5.443 -0.536 1.00 . A A . 16 PRO N 1 1
4 1676 1 1 16 PRO O O -3.147 5.606 -2.282 1.00 . A A . 16 PRO O 1 1
4 1677 1 1 17 THR C C -1.887 7.172 0.266 1.00 . A A . 17 THR C 1 1
4 1678 1 1 17 THR CA C -2.817 7.861 -0.722 1.00 . A A . 17 THR CA 1 1
4 1679 1 1 17 THR CB C -3.114 9.291 -0.234 1.00 . A A . 17 THR CB 1 1
4 1680 1 1 17 THR CG2 C -1.846 10.131 -0.175 1.00 . A A . 17 THR CG2 1 1
4 1681 1 1 17 THR H H -4.845 7.382 -0.391 1.00 . A A . 17 THR H 1 1
4 1682 1 1 17 THR HA H -2.331 7.921 -1.686 1.00 . A A . 17 THR HA 1 1
4 1683 1 1 17 THR HB H -3.537 9.233 0.758 1.00 . A A . 17 THR HB 1 1
4 1684 1 1 17 THR HG1 H -4.951 9.813 -0.739 1.00 . A A . 17 THR HG1 1 1
4 1685 1 1 17 THR HG21 H -1.427 10.222 -1.166 1.00 . A A . 17 THR HG21 1 1
4 1686 1 1 17 THR HG22 H -1.128 9.656 0.477 1.00 . A A . 17 THR HG22 1 1
4 1687 1 1 17 THR HG23 H -2.085 11.111 0.208 1.00 . A A . 17 THR HG23 1 1
4 1688 1 1 17 THR N N -4.048 7.103 -0.882 1.00 . A A . 17 THR N 1 1
4 1689 1 1 17 THR O O -0.690 7.024 0.016 1.00 . A A . 17 THR O 1 1
4 1690 1 1 17 THR OG1 O -4.061 9.913 -1.111 1.00 . A A . 17 THR OG1 1 1
4 1691 1 1 18 SER C C -1.197 4.711 1.946 1.00 . A A . 18 SER C 1 1
4 1692 1 1 18 SER CA C -1.663 6.081 2.407 1.00 . A A . 18 SER CA 1 1
4 1693 1 1 18 SER CB C -2.467 5.982 3.706 1.00 . A A . 18 SER CB 1 1
4 1694 1 1 18 SER H H -3.415 6.867 1.520 1.00 . A A . 18 SER H 1 1
4 1695 1 1 18 SER HA H -0.791 6.683 2.569 1.00 . A A . 18 SER HA 1 1
4 1696 1 1 18 SER HB2 H -2.691 6.975 4.063 1.00 . A A . 18 SER HB2 1 1
4 1697 1 1 18 SER HB3 H -3.391 5.455 3.513 1.00 . A A . 18 SER HB3 1 1
4 1698 1 1 18 SER HG H -2.364 4.700 5.187 1.00 . A A . 18 SER HG 1 1
4 1699 1 1 18 SER N N -2.447 6.733 1.379 1.00 . A A . 18 SER N 1 1
4 1700 1 1 18 SER O O -0.070 4.305 2.230 1.00 . A A . 18 SER O 1 1
4 1701 1 1 18 SER OG O -1.753 5.289 4.715 1.00 . A A . 18 SER OG 1 1
4 1702 1 1 19 LYS C C -0.600 2.985 -0.456 1.00 . A A . 19 LYS C 1 1
4 1703 1 1 19 LYS CA C -1.664 2.754 0.615 1.00 . A A . 19 LYS CA 1 1
4 1704 1 1 19 LYS CB C -2.905 2.048 0.047 1.00 . A A . 19 LYS CB 1 1
4 1705 1 1 19 LYS CD C -2.791 1.487 -2.404 1.00 . A A . 19 LYS CD 1 1
4 1706 1 1 19 LYS CE C -2.197 0.527 -3.412 1.00 . A A . 19 LYS CE 1 1
4 1707 1 1 19 LYS CG C -2.599 0.976 -0.984 1.00 . A A . 19 LYS CG 1 1
4 1708 1 1 19 LYS H H -2.953 4.360 1.061 1.00 . A A . 19 LYS H 1 1
4 1709 1 1 19 LYS HA H -1.237 2.141 1.396 1.00 . A A . 19 LYS HA 1 1
4 1710 1 1 19 LYS HB2 H -3.434 1.580 0.865 1.00 . A A . 19 LYS HB2 1 1
4 1711 1 1 19 LYS HB3 H -3.554 2.785 -0.405 1.00 . A A . 19 LYS HB3 1 1
4 1712 1 1 19 LYS HD2 H -3.847 1.594 -2.601 1.00 . A A . 19 LYS HD2 1 1
4 1713 1 1 19 LYS HD3 H -2.305 2.447 -2.502 1.00 . A A . 19 LYS HD3 1 1
4 1714 1 1 19 LYS HE2 H -1.121 0.575 -3.339 1.00 . A A . 19 LYS HE2 1 1
4 1715 1 1 19 LYS HE3 H -2.528 -0.472 -3.175 1.00 . A A . 19 LYS HE3 1 1
4 1716 1 1 19 LYS HG2 H -1.573 0.663 -0.863 1.00 . A A . 19 LYS HG2 1 1
4 1717 1 1 19 LYS HG3 H -3.257 0.135 -0.819 1.00 . A A . 19 LYS HG3 1 1
4 1718 1 1 19 LYS HZ1 H -3.591 0.576 -4.963 1.00 . A A . 19 LYS HZ1 1 1
4 1719 1 1 19 LYS HZ2 H -1.996 0.339 -5.482 1.00 . A A . 19 LYS HZ2 1 1
4 1720 1 1 19 LYS HZ3 H -2.507 1.880 -4.979 1.00 . A A . 19 LYS HZ3 1 1
4 1721 1 1 19 LYS N N -2.044 4.017 1.210 1.00 . A A . 19 LYS N 1 1
4 1722 1 1 19 LYS NZ N -2.600 0.854 -4.806 1.00 . A A . 19 LYS NZ 1 1
4 1723 1 1 19 LYS O O 0.160 2.080 -0.804 1.00 . A A . 19 LYS O 1 1
4 1724 1 1 20 MET C C 1.777 4.846 -1.471 1.00 . A A . 20 MET C 1 1
4 1725 1 1 20 MET CA C 0.395 4.542 -2.021 1.00 . A A . 20 MET CA 1 1
4 1726 1 1 20 MET CB C -0.125 5.727 -2.835 1.00 . A A . 20 MET CB 1 1
4 1727 1 1 20 MET CE C 1.135 4.712 -6.683 1.00 . A A . 20 MET CE 1 1
4 1728 1 1 20 MET CG C 0.503 5.814 -4.216 1.00 . A A . 20 MET CG 1 1
4 1729 1 1 20 MET H H -1.012 4.948 -0.480 1.00 . A A . 20 MET H 1 1
4 1730 1 1 20 MET HA H 0.458 3.672 -2.660 1.00 . A A . 20 MET HA 1 1
4 1731 1 1 20 MET HB2 H -1.201 5.638 -2.947 1.00 . A A . 20 MET HB2 1 1
4 1732 1 1 20 MET HB3 H 0.104 6.642 -2.303 1.00 . A A . 20 MET HB3 1 1
4 1733 1 1 20 MET HE1 H 0.737 5.617 -7.118 1.00 . A A . 20 MET HE1 1 1
4 1734 1 1 20 MET HE2 H 1.040 3.900 -7.388 1.00 . A A . 20 MET HE2 1 1
4 1735 1 1 20 MET HE3 H 2.177 4.858 -6.441 1.00 . A A . 20 MET HE3 1 1
4 1736 1 1 20 MET HG2 H 0.073 6.653 -4.740 1.00 . A A . 20 MET HG2 1 1
4 1737 1 1 20 MET HG3 H 1.567 5.965 -4.106 1.00 . A A . 20 MET HG3 1 1
4 1738 1 1 20 MET N N -0.503 4.223 -0.921 1.00 . A A . 20 MET N 1 1
4 1739 1 1 20 MET O O 2.788 4.376 -1.992 1.00 . A A . 20 MET O 1 1
4 1740 1 1 20 MET SD S 0.226 4.319 -5.190 1.00 . A A . 20 MET SD 1 1
4 1741 1 1 21 ARG C C 3.596 4.600 0.892 1.00 . A A . 21 ARG C 1 1
4 1742 1 1 21 ARG CA C 3.046 5.897 0.317 1.00 . A A . 21 ARG CA 1 1
4 1743 1 1 21 ARG CB C 2.795 6.910 1.436 1.00 . A A . 21 ARG CB 1 1
4 1744 1 1 21 ARG CD C 3.753 8.494 3.121 1.00 . A A . 21 ARG CD 1 1
4 1745 1 1 21 ARG CG C 4.063 7.408 2.106 1.00 . A A . 21 ARG CG 1 1
4 1746 1 1 21 ARG CZ C 5.264 10.427 3.253 1.00 . A A . 21 ARG CZ 1 1
4 1747 1 1 21 ARG H H 0.973 6.035 -0.083 1.00 . A A . 21 ARG H 1 1
4 1748 1 1 21 ARG HA H 3.759 6.305 -0.385 1.00 . A A . 21 ARG HA 1 1
4 1749 1 1 21 ARG HB2 H 2.274 7.761 1.025 1.00 . A A . 21 ARG HB2 1 1
4 1750 1 1 21 ARG HB3 H 2.173 6.449 2.190 1.00 . A A . 21 ARG HB3 1 1
4 1751 1 1 21 ARG HD2 H 3.096 9.219 2.664 1.00 . A A . 21 ARG HD2 1 1
4 1752 1 1 21 ARG HD3 H 3.257 8.044 3.968 1.00 . A A . 21 ARG HD3 1 1
4 1753 1 1 21 ARG HE H 5.558 8.675 4.196 1.00 . A A . 21 ARG HE 1 1
4 1754 1 1 21 ARG HG2 H 4.546 6.583 2.611 1.00 . A A . 21 ARG HG2 1 1
4 1755 1 1 21 ARG HG3 H 4.723 7.810 1.352 1.00 . A A . 21 ARG HG3 1 1
4 1756 1 1 21 ARG HH11 H 3.693 10.656 1.989 1.00 . A A . 21 ARG HH11 1 1
4 1757 1 1 21 ARG HH12 H 4.735 12.036 2.137 1.00 . A A . 21 ARG HH12 1 1
4 1758 1 1 21 ARG HH21 H 6.928 10.512 4.417 1.00 . A A . 21 ARG HH21 1 1
4 1759 1 1 21 ARG HH22 H 6.570 11.954 3.502 1.00 . A A . 21 ARG HH22 1 1
4 1760 1 1 21 ARG N N 1.808 5.622 -0.397 1.00 . A A . 21 ARG N 1 1
4 1761 1 1 21 ARG NE N 4.956 9.176 3.586 1.00 . A A . 21 ARG NE 1 1
4 1762 1 1 21 ARG NH1 N 4.502 11.094 2.392 1.00 . A A . 21 ARG NH1 1 1
4 1763 1 1 21 ARG NH2 N 6.337 11.010 3.766 1.00 . A A . 21 ARG NH2 1 1
4 1764 1 1 21 ARG O O 4.802 4.360 0.881 1.00 . A A . 21 ARG O 1 1
4 1765 1 1 22 HIS C C 3.658 1.568 0.827 1.00 . A A . 22 HIS C 1 1
4 1766 1 1 22 HIS CA C 3.038 2.457 1.909 1.00 . A A . 22 HIS CA 1 1
4 1767 1 1 22 HIS CB C 1.791 1.799 2.510 1.00 . A A . 22 HIS CB 1 1
4 1768 1 1 22 HIS CD2 C 1.748 -0.777 2.414 1.00 . A A . 22 HIS CD2 1 1
4 1769 1 1 22 HIS CE1 C 2.539 -1.227 4.379 1.00 . A A . 22 HIS CE1 1 1
4 1770 1 1 22 HIS CG C 2.009 0.408 3.014 1.00 . A A . 22 HIS CG 1 1
4 1771 1 1 22 HIS H H 1.742 4.033 1.362 1.00 . A A . 22 HIS H 1 1
4 1772 1 1 22 HIS HA H 3.767 2.610 2.693 1.00 . A A . 22 HIS HA 1 1
4 1773 1 1 22 HIS HB2 H 1.444 2.399 3.340 1.00 . A A . 22 HIS HB2 1 1
4 1774 1 1 22 HIS HB3 H 1.018 1.760 1.752 1.00 . A A . 22 HIS HB3 1 1
4 1775 1 1 22 HIS HD1 H 2.822 0.752 4.943 1.00 . A A . 22 HIS HD1 1 1
4 1776 1 1 22 HIS HD2 H 1.345 -0.909 1.421 1.00 . A A . 22 HIS HD2 1 1
4 1777 1 1 22 HIS HE1 H 2.886 -1.756 5.254 1.00 . A A . 22 HIS HE1 1 1
4 1778 1 1 22 HIS N N 2.687 3.761 1.368 1.00 . A A . 22 HIS N 1 1
4 1779 1 1 22 HIS ND1 N 2.511 0.103 4.260 1.00 . A A . 22 HIS ND1 1 1
4 1780 1 1 22 HIS NE2 N 2.083 -1.812 3.281 1.00 . A A . 22 HIS NE2 1 1
4 1781 1 1 22 HIS O O 4.604 0.825 1.091 1.00 . A A . 22 HIS O 1 1
4 1782 1 1 23 LEU C C 5.107 1.375 -1.818 1.00 . A A . 23 LEU C 1 1
4 1783 1 1 23 LEU CA C 3.687 0.903 -1.515 1.00 . A A . 23 LEU CA 1 1
4 1784 1 1 23 LEU CB C 2.797 1.048 -2.755 1.00 . A A . 23 LEU CB 1 1
4 1785 1 1 23 LEU CD1 C 3.067 -1.297 -3.612 1.00 . A A . 23 LEU CD1 1 1
4 1786 1 1 23 LEU CD2 C 1.173 -0.754 -2.081 1.00 . A A . 23 LEU CD2 1 1
4 1787 1 1 23 LEU CG C 2.069 -0.231 -3.194 1.00 . A A . 23 LEU CG 1 1
4 1788 1 1 23 LEU H H 2.344 2.223 -0.537 1.00 . A A . 23 LEU H 1 1
4 1789 1 1 23 LEU HA H 3.724 -0.139 -1.231 1.00 . A A . 23 LEU HA 1 1
4 1790 1 1 23 LEU HB2 H 2.052 1.809 -2.551 1.00 . A A . 23 LEU HB2 1 1
4 1791 1 1 23 LEU HB3 H 3.417 1.381 -3.579 1.00 . A A . 23 LEU HB3 1 1
4 1792 1 1 23 LEU HD11 H 3.708 -1.538 -2.777 1.00 . A A . 23 LEU HD11 1 1
4 1793 1 1 23 LEU HD12 H 3.665 -0.926 -4.432 1.00 . A A . 23 LEU HD12 1 1
4 1794 1 1 23 LEU HD13 H 2.536 -2.183 -3.925 1.00 . A A . 23 LEU HD13 1 1
4 1795 1 1 23 LEU HD21 H 0.439 -0.004 -1.828 1.00 . A A . 23 LEU HD21 1 1
4 1796 1 1 23 LEU HD22 H 1.772 -0.978 -1.211 1.00 . A A . 23 LEU HD22 1 1
4 1797 1 1 23 LEU HD23 H 0.673 -1.652 -2.412 1.00 . A A . 23 LEU HD23 1 1
4 1798 1 1 23 LEU HG H 1.447 -0.006 -4.047 1.00 . A A . 23 LEU HG 1 1
4 1799 1 1 23 LEU N N 3.130 1.651 -0.391 1.00 . A A . 23 LEU N 1 1
4 1800 1 1 23 LEU O O 5.982 0.577 -2.157 1.00 . A A . 23 LEU O 1 1
4 1801 1 1 24 GLU C C 7.579 2.837 -0.694 1.00 . A A . 24 GLU C 1 1
4 1802 1 1 24 GLU CA C 6.664 3.253 -1.842 1.00 . A A . 24 GLU CA 1 1
4 1803 1 1 24 GLU CB C 6.569 4.775 -1.918 1.00 . A A . 24 GLU CB 1 1
4 1804 1 1 24 GLU CD C 6.542 5.092 -4.422 1.00 . A A . 24 GLU CD 1 1
4 1805 1 1 24 GLU CG C 5.786 5.269 -3.123 1.00 . A A . 24 GLU CG 1 1
4 1806 1 1 24 GLU H H 4.583 3.267 -1.449 1.00 . A A . 24 GLU H 1 1
4 1807 1 1 24 GLU HA H 7.074 2.877 -2.768 1.00 . A A . 24 GLU HA 1 1
4 1808 1 1 24 GLU HB2 H 6.084 5.141 -1.025 1.00 . A A . 24 GLU HB2 1 1
4 1809 1 1 24 GLU HB3 H 7.565 5.187 -1.971 1.00 . A A . 24 GLU HB3 1 1
4 1810 1 1 24 GLU HG2 H 4.860 4.711 -3.186 1.00 . A A . 24 GLU HG2 1 1
4 1811 1 1 24 GLU HG3 H 5.567 6.320 -2.988 1.00 . A A . 24 GLU HG3 1 1
4 1812 1 1 24 GLU N N 5.334 2.675 -1.671 1.00 . A A . 24 GLU N 1 1
4 1813 1 1 24 GLU O O 8.793 2.716 -0.858 1.00 . A A . 24 GLU O 1 1
4 1814 1 1 24 GLU OE1 O 6.824 3.934 -4.789 1.00 . A A . 24 GLU OE1 1 1
4 1815 1 1 24 GLU OE2 O 6.866 6.104 -5.080 1.00 . A A . 24 GLU OE2 1 1
4 1816 1 1 25 THR C C 8.283 0.766 1.439 1.00 . A A . 25 THR C 1 1
4 1817 1 1 25 THR CA C 7.711 2.176 1.645 1.00 . A A . 25 THR CA 1 1
4 1818 1 1 25 THR CB C 6.790 2.200 2.886 1.00 . A A . 25 THR CB 1 1
4 1819 1 1 25 THR CG2 C 7.564 1.895 4.160 1.00 . A A . 25 THR CG2 1 1
4 1820 1 1 25 THR H H 6.008 2.740 0.529 1.00 . A A . 25 THR H 1 1
4 1821 1 1 25 THR HA H 8.524 2.869 1.808 1.00 . A A . 25 THR HA 1 1
4 1822 1 1 25 THR HB H 6.020 1.452 2.759 1.00 . A A . 25 THR HB 1 1
4 1823 1 1 25 THR HG1 H 5.837 3.772 2.148 1.00 . A A . 25 THR HG1 1 1
4 1824 1 1 25 THR HG21 H 8.334 2.639 4.301 1.00 . A A . 25 THR HG21 1 1
4 1825 1 1 25 THR HG22 H 8.019 0.917 4.079 1.00 . A A . 25 THR HG22 1 1
4 1826 1 1 25 THR HG23 H 6.890 1.910 5.003 1.00 . A A . 25 THR HG23 1 1
4 1827 1 1 25 THR N N 6.979 2.609 0.464 1.00 . A A . 25 THR N 1 1
4 1828 1 1 25 THR O O 9.321 0.415 2.002 1.00 . A A . 25 THR O 1 1
4 1829 1 1 25 THR OG1 O 6.175 3.492 3.006 1.00 . A A . 25 THR OG1 1 1
4 1830 1 1 26 HIS C C 9.307 -1.436 -0.551 1.00 . A A . 26 HIS C 1 1
4 1831 1 1 26 HIS CA C 8.041 -1.391 0.305 1.00 . A A . 26 HIS CA 1 1
4 1832 1 1 26 HIS CB C 6.922 -2.179 -0.388 1.00 . A A . 26 HIS CB 1 1
4 1833 1 1 26 HIS CD2 C 4.804 -2.274 1.110 1.00 . A A . 26 HIS CD2 1 1
4 1834 1 1 26 HIS CE1 C 4.998 -4.280 1.879 1.00 . A A . 26 HIS CE1 1 1
4 1835 1 1 26 HIS CG C 5.933 -2.790 0.560 1.00 . A A . 26 HIS CG 1 1
4 1836 1 1 26 HIS H H 6.825 0.338 0.135 1.00 . A A . 26 HIS H 1 1
4 1837 1 1 26 HIS HA H 8.255 -1.863 1.251 1.00 . A A . 26 HIS HA 1 1
4 1838 1 1 26 HIS HB2 H 6.380 -1.515 -1.048 1.00 . A A . 26 HIS HB2 1 1
4 1839 1 1 26 HIS HB3 H 7.364 -2.978 -0.969 1.00 . A A . 26 HIS HB3 1 1
4 1840 1 1 26 HIS HD1 H 6.767 -4.714 0.869 1.00 . A A . 26 HIS HD1 1 1
4 1841 1 1 26 HIS HD2 H 4.400 -1.286 0.935 1.00 . A A . 26 HIS HD2 1 1
4 1842 1 1 26 HIS HE1 H 4.757 -5.210 2.373 1.00 . A A . 26 HIS HE1 1 1
4 1843 1 1 26 HIS N N 7.618 -0.018 0.587 1.00 . A A . 26 HIS N 1 1
4 1844 1 1 26 HIS ND1 N 6.044 -4.072 1.063 1.00 . A A . 26 HIS ND1 1 1
4 1845 1 1 26 HIS NE2 N 4.240 -3.235 1.942 1.00 . A A . 26 HIS NE2 1 1
4 1846 1 1 26 HIS O O 9.795 -2.519 -0.882 1.00 . A A . 26 HIS O 1 1
4 1847 1 1 27 ASP C C 12.259 -0.448 -0.724 1.00 . A A . 27 ASP C 1 1
4 1848 1 1 27 ASP CA C 11.081 -0.201 -1.663 1.00 . A A . 27 ASP CA 1 1
4 1849 1 1 27 ASP CB C 11.223 1.156 -2.366 1.00 . A A . 27 ASP CB 1 1
4 1850 1 1 27 ASP CG C 12.514 1.291 -3.155 1.00 . A A . 27 ASP CG 1 1
4 1851 1 1 27 ASP H H 9.364 0.557 -0.678 1.00 . A A . 27 ASP H 1 1
4 1852 1 1 27 ASP HA H 11.066 -0.982 -2.409 1.00 . A A . 27 ASP HA 1 1
4 1853 1 1 27 ASP HB2 H 10.395 1.286 -3.048 1.00 . A A . 27 ASP HB2 1 1
4 1854 1 1 27 ASP HB3 H 11.194 1.939 -1.623 1.00 . A A . 27 ASP HB3 1 1
4 1855 1 1 27 ASP N N 9.828 -0.272 -0.918 1.00 . A A . 27 ASP N 1 1
4 1856 1 1 27 ASP O O 12.710 -1.580 -0.569 1.00 . A A . 27 ASP O 1 1
4 1857 1 1 27 ASP OD1 O 12.542 0.884 -4.335 1.00 . A A . 27 ASP OD1 1 1
4 1858 1 1 27 ASP OD2 O 13.513 1.782 -2.596 1.00 . A A . 27 ASP OD2 1 1
4 1859 1 1 28 THR C C 13.631 1.534 1.998 1.00 . A A . 28 THR C 1 1
4 1860 1 1 28 THR CA C 13.819 0.509 0.889 1.00 . A A . 28 THR CA 1 1
4 1861 1 1 28 THR CB C 15.196 0.742 0.224 1.00 . A A . 28 THR CB 1 1
4 1862 1 1 28 THR CG2 C 15.620 -0.453 -0.617 1.00 . A A . 28 THR CG2 1 1
4 1863 1 1 28 THR H H 12.342 1.488 -0.259 1.00 . A A . 28 THR H 1 1
4 1864 1 1 28 THR HA H 13.806 -0.484 1.315 1.00 . A A . 28 THR HA 1 1
4 1865 1 1 28 THR HB H 15.929 0.889 1.004 1.00 . A A . 28 THR HB 1 1
4 1866 1 1 28 THR HG1 H 14.516 1.782 -1.322 1.00 . A A . 28 THR HG1 1 1
4 1867 1 1 28 THR HG21 H 15.686 -1.329 0.012 1.00 . A A . 28 THR HG21 1 1
4 1868 1 1 28 THR HG22 H 16.584 -0.256 -1.063 1.00 . A A . 28 THR HG22 1 1
4 1869 1 1 28 THR HG23 H 14.891 -0.625 -1.397 1.00 . A A . 28 THR HG23 1 1
4 1870 1 1 28 THR N N 12.729 0.609 -0.075 1.00 . A A . 28 THR N 1 1
4 1871 1 1 28 THR O O 14.584 1.920 2.673 1.00 . A A . 28 THR O 1 1
4 1872 1 1 28 THR OG1 O 15.150 1.922 -0.595 1.00 . A A . 28 THR OG1 1 1
4 1873 1 1 29 ASP C C 11.263 2.586 4.276 1.00 . A A . 29 ASP C 1 1
4 1874 1 1 29 ASP CA C 12.115 3.065 3.110 1.00 . A A . 29 ASP CA 1 1
4 1875 1 1 29 ASP CB C 11.413 4.210 2.369 1.00 . A A . 29 ASP CB 1 1
4 1876 1 1 29 ASP CG C 11.501 5.531 3.111 1.00 . A A . 29 ASP CG 1 1
4 1877 1 1 29 ASP H H 11.650 1.538 1.712 1.00 . A A . 29 ASP H 1 1
4 1878 1 1 29 ASP HA H 13.058 3.423 3.495 1.00 . A A . 29 ASP HA 1 1
4 1879 1 1 29 ASP HB2 H 11.869 4.336 1.399 1.00 . A A . 29 ASP HB2 1 1
4 1880 1 1 29 ASP HB3 H 10.370 3.960 2.241 1.00 . A A . 29 ASP HB3 1 1
4 1881 1 1 29 ASP N N 12.394 1.971 2.187 1.00 . A A . 29 ASP N 1 1
4 1882 1 1 29 ASP O O 10.669 3.383 5.000 1.00 . A A . 29 ASP O 1 1
4 1883 1 1 29 ASP OD1 O 12.625 6.027 3.332 1.00 . A A . 29 ASP OD1 1 1
4 1884 1 1 29 ASP OD2 O 10.442 6.070 3.493 1.00 . A A . 29 ASP OD2 1 1
4 1885 1 1 30 LYS C C 11.225 0.827 6.854 1.00 . A A . 30 LYS C 1 1
4 1886 1 1 30 LYS CA C 10.450 0.691 5.550 1.00 . A A . 30 LYS CA 1 1
4 1887 1 1 30 LYS CB C 10.167 -0.784 5.270 1.00 . A A . 30 LYS CB 1 1
4 1888 1 1 30 LYS CD C 9.593 -2.950 6.425 1.00 . A A . 30 LYS CD 1 1
4 1889 1 1 30 LYS CE C 10.849 -3.259 7.236 1.00 . A A . 30 LYS CE 1 1
4 1890 1 1 30 LYS CG C 9.320 -1.454 6.339 1.00 . A A . 30 LYS CG 1 1
4 1891 1 1 30 LYS H H 11.698 0.686 3.848 1.00 . A A . 30 LYS H 1 1
4 1892 1 1 30 LYS HA H 9.515 1.224 5.636 1.00 . A A . 30 LYS HA 1 1
4 1893 1 1 30 LYS HB2 H 9.649 -0.865 4.327 1.00 . A A . 30 LYS HB2 1 1
4 1894 1 1 30 LYS HB3 H 11.107 -1.312 5.201 1.00 . A A . 30 LYS HB3 1 1
4 1895 1 1 30 LYS HD2 H 8.748 -3.432 6.897 1.00 . A A . 30 LYS HD2 1 1
4 1896 1 1 30 LYS HD3 H 9.716 -3.341 5.425 1.00 . A A . 30 LYS HD3 1 1
4 1897 1 1 30 LYS HE2 H 10.722 -2.859 8.232 1.00 . A A . 30 LYS HE2 1 1
4 1898 1 1 30 LYS HE3 H 10.964 -4.332 7.297 1.00 . A A . 30 LYS HE3 1 1
4 1899 1 1 30 LYS HG2 H 9.543 -1.005 7.294 1.00 . A A . 30 LYS HG2 1 1
4 1900 1 1 30 LYS HG3 H 8.276 -1.302 6.104 1.00 . A A . 30 LYS HG3 1 1
4 1901 1 1 30 LYS HZ1 H 12.171 -2.959 5.643 1.00 . A A . 30 LYS HZ1 1 1
4 1902 1 1 30 LYS HZ2 H 12.923 -3.014 7.159 1.00 . A A . 30 LYS HZ2 1 1
4 1903 1 1 30 LYS HZ3 H 12.057 -1.631 6.700 1.00 . A A . 30 LYS HZ3 1 1
4 1904 1 1 30 LYS N N 11.209 1.276 4.459 1.00 . A A . 30 LYS N 1 1
4 1905 1 1 30 LYS NZ N 12.084 -2.674 6.643 1.00 . A A . 30 LYS NZ 1 1
4 1906 1 1 30 LYS O O 10.988 1.797 7.597 1.00 . A A . 30 LYS O 1 1
4 1907 1 1 30 LYS OXT O 12.092 -0.029 7.116 1.00 . A A . 30 LYS OXT 1 1
4 1908 2 2 1 ZN ZN ZN 2.284 -3.518 2.119 1.00 . B A . 101 ZN ZN 1 1
5 1909 1 1 1 MET C C -13.825 2.768 1.073 1.00 . A A . 1 MET C 1 1
5 1910 1 1 1 MET CA C -14.848 2.954 2.185 1.00 . A A . 1 MET CA 1 1
5 1911 1 1 1 MET CB C -15.795 4.109 1.833 1.00 . A A . 1 MET CB 1 1
5 1912 1 1 1 MET CE C -15.084 8.072 0.713 1.00 . A A . 1 MET CE 1 1
5 1913 1 1 1 MET CG C -15.088 5.427 1.553 1.00 . A A . 1 MET CG 1 1
5 1914 1 1 1 MET H1 H -14.861 3.494 4.196 1.00 . A A . 1 MET H1 1 1
5 1915 1 1 1 MET H2 H -13.458 3.967 3.365 1.00 . A A . 1 MET H2 1 1
5 1916 1 1 1 MET H3 H -13.683 2.348 3.799 1.00 . A A . 1 MET H3 1 1
5 1917 1 1 1 MET HA H -15.422 2.042 2.282 1.00 . A A . 1 MET HA 1 1
5 1918 1 1 1 MET HB2 H -16.365 3.837 0.956 1.00 . A A . 1 MET HB2 1 1
5 1919 1 1 1 MET HB3 H -16.475 4.259 2.657 1.00 . A A . 1 MET HB3 1 1
5 1920 1 1 1 MET HE1 H -14.553 8.312 1.622 1.00 . A A . 1 MET HE1 1 1
5 1921 1 1 1 MET HE2 H -15.635 8.939 0.378 1.00 . A A . 1 MET HE2 1 1
5 1922 1 1 1 MET HE3 H -14.377 7.778 -0.050 1.00 . A A . 1 MET HE3 1 1
5 1923 1 1 1 MET HG2 H -14.591 5.752 2.457 1.00 . A A . 1 MET HG2 1 1
5 1924 1 1 1 MET HG3 H -14.354 5.272 0.777 1.00 . A A . 1 MET HG3 1 1
5 1925 1 1 1 MET N N -14.167 3.211 3.473 1.00 . A A . 1 MET N 1 1
5 1926 1 1 1 MET O O -12.690 3.233 1.191 1.00 . A A . 1 MET O 1 1
5 1927 1 1 1 MET SD S -16.225 6.722 1.025 1.00 . A A . 1 MET SD 1 1
5 1928 1 1 2 LYS C C -12.121 1.126 -0.810 1.00 . A A . 2 LYS C 1 1
5 1929 1 1 2 LYS CA C -13.401 1.874 -1.185 1.00 . A A . 2 LYS CA 1 1
5 1930 1 1 2 LYS CB C -13.052 3.207 -1.867 1.00 . A A . 2 LYS CB 1 1
5 1931 1 1 2 LYS CD C -15.346 3.564 -2.884 1.00 . A A . 2 LYS CD 1 1
5 1932 1 1 2 LYS CE C -16.548 4.498 -2.938 1.00 . A A . 2 LYS CE 1 1
5 1933 1 1 2 LYS CG C -14.234 4.159 -2.032 1.00 . A A . 2 LYS CG 1 1
5 1934 1 1 2 LYS H H -15.154 1.706 0.017 1.00 . A A . 2 LYS H 1 1
5 1935 1 1 2 LYS HA H -13.964 1.265 -1.878 1.00 . A A . 2 LYS HA 1 1
5 1936 1 1 2 LYS HB2 H -12.297 3.710 -1.279 1.00 . A A . 2 LYS HB2 1 1
5 1937 1 1 2 LYS HB3 H -12.649 2.999 -2.846 1.00 . A A . 2 LYS HB3 1 1
5 1938 1 1 2 LYS HD2 H -14.977 3.409 -3.887 1.00 . A A . 2 LYS HD2 1 1
5 1939 1 1 2 LYS HD3 H -15.651 2.619 -2.458 1.00 . A A . 2 LYS HD3 1 1
5 1940 1 1 2 LYS HE2 H -16.860 4.714 -1.928 1.00 . A A . 2 LYS HE2 1 1
5 1941 1 1 2 LYS HE3 H -16.254 5.416 -3.424 1.00 . A A . 2 LYS HE3 1 1
5 1942 1 1 2 LYS HG2 H -14.635 4.385 -1.056 1.00 . A A . 2 LYS HG2 1 1
5 1943 1 1 2 LYS HG3 H -13.886 5.070 -2.496 1.00 . A A . 2 LYS HG3 1 1
5 1944 1 1 2 LYS HZ1 H -17.882 2.939 -3.330 1.00 . A A . 2 LYS HZ1 1 1
5 1945 1 1 2 LYS HZ2 H -17.491 3.863 -4.698 1.00 . A A . 2 LYS HZ2 1 1
5 1946 1 1 2 LYS HZ3 H -18.550 4.481 -3.523 1.00 . A A . 2 LYS HZ3 1 1
5 1947 1 1 2 LYS N N -14.243 2.091 0.002 1.00 . A A . 2 LYS N 1 1
5 1948 1 1 2 LYS NZ N -17.693 3.904 -3.673 1.00 . A A . 2 LYS NZ 1 1
5 1949 1 1 2 LYS O O -11.077 1.736 -0.576 1.00 . A A . 2 LYS O 1 1
5 1950 1 1 3 PRO C C -10.109 -1.395 -1.420 1.00 . A A . 3 PRO C 1 1
5 1951 1 1 3 PRO CA C -11.080 -1.039 -0.299 1.00 . A A . 3 PRO CA 1 1
5 1952 1 1 3 PRO CB C -11.775 -2.308 0.219 1.00 . A A . 3 PRO CB 1 1
5 1953 1 1 3 PRO CD C -13.310 -1.041 -1.135 1.00 . A A . 3 PRO CD 1 1
5 1954 1 1 3 PRO CG C -13.223 -2.161 -0.138 1.00 . A A . 3 PRO CG 1 1
5 1955 1 1 3 PRO HA H -10.540 -0.571 0.508 1.00 . A A . 3 PRO HA 1 1
5 1956 1 1 3 PRO HB2 H -11.342 -3.174 -0.262 1.00 . A A . 3 PRO HB2 1 1
5 1957 1 1 3 PRO HB3 H -11.640 -2.380 1.290 1.00 . A A . 3 PRO HB3 1 1
5 1958 1 1 3 PRO HD2 H -13.179 -1.416 -2.137 1.00 . A A . 3 PRO HD2 1 1
5 1959 1 1 3 PRO HD3 H -14.242 -0.506 -1.038 1.00 . A A . 3 PRO HD3 1 1
5 1960 1 1 3 PRO HG2 H -13.580 -3.079 -0.577 1.00 . A A . 3 PRO HG2 1 1
5 1961 1 1 3 PRO HG3 H -13.791 -1.920 0.745 1.00 . A A . 3 PRO HG3 1 1
5 1962 1 1 3 PRO N N -12.182 -0.209 -0.750 1.00 . A A . 3 PRO N 1 1
5 1963 1 1 3 PRO O O -10.499 -1.849 -2.496 1.00 . A A . 3 PRO O 1 1
5 1964 1 1 4 TYR C C -6.755 -2.387 -1.279 1.00 . A A . 4 TYR C 1 1
5 1965 1 1 4 TYR CA C -7.764 -1.546 -2.049 1.00 . A A . 4 TYR CA 1 1
5 1966 1 1 4 TYR CB C -7.079 -0.295 -2.604 1.00 . A A . 4 TYR CB 1 1
5 1967 1 1 4 TYR CD1 C -8.529 0.474 -4.527 1.00 . A A . 4 TYR CD1 1 1
5 1968 1 1 4 TYR CD2 C -8.409 1.847 -2.580 1.00 . A A . 4 TYR CD2 1 1
5 1969 1 1 4 TYR CE1 C -9.391 1.378 -5.116 1.00 . A A . 4 TYR CE1 1 1
5 1970 1 1 4 TYR CE2 C -9.272 2.756 -3.162 1.00 . A A . 4 TYR CE2 1 1
5 1971 1 1 4 TYR CG C -8.023 0.693 -3.252 1.00 . A A . 4 TYR CG 1 1
5 1972 1 1 4 TYR CZ C -9.760 2.516 -4.430 1.00 . A A . 4 TYR CZ 1 1
5 1973 1 1 4 TYR H H -8.628 -0.753 -0.292 1.00 . A A . 4 TYR H 1 1
5 1974 1 1 4 TYR HA H -8.176 -2.130 -2.859 1.00 . A A . 4 TYR HA 1 1
5 1975 1 1 4 TYR HB2 H -6.574 0.215 -1.793 1.00 . A A . 4 TYR HB2 1 1
5 1976 1 1 4 TYR HB3 H -6.350 -0.595 -3.349 1.00 . A A . 4 TYR HB3 1 1
5 1977 1 1 4 TYR HD1 H -8.240 -0.417 -5.061 1.00 . A A . 4 TYR HD1 1 1
5 1978 1 1 4 TYR HD2 H -8.022 2.031 -1.588 1.00 . A A . 4 TYR HD2 1 1
5 1979 1 1 4 TYR HE1 H -9.773 1.193 -6.109 1.00 . A A . 4 TYR HE1 1 1
5 1980 1 1 4 TYR HE2 H -9.562 3.647 -2.626 1.00 . A A . 4 TYR HE2 1 1
5 1981 1 1 4 TYR HH H -10.325 4.312 -4.828 1.00 . A A . 4 TYR HH 1 1
5 1982 1 1 4 TYR N N -8.846 -1.177 -1.144 1.00 . A A . 4 TYR N 1 1
5 1983 1 1 4 TYR O O -6.744 -2.353 -0.058 1.00 . A A . 4 TYR O 1 1
5 1984 1 1 4 TYR OH O -10.622 3.416 -5.015 1.00 . A A . 4 TYR OH 1 1
5 1985 1 1 5 GLN C C -3.515 -3.570 -1.599 1.00 . A A . 5 GLN C 1 1
5 1986 1 1 5 GLN CA C -4.948 -4.004 -1.305 1.00 . A A . 5 GLN CA 1 1
5 1987 1 1 5 GLN CB C -5.140 -5.462 -1.737 1.00 . A A . 5 GLN CB 1 1
5 1988 1 1 5 GLN CD C -4.795 -7.178 -3.560 1.00 . A A . 5 GLN CD 1 1
5 1989 1 1 5 GLN CG C -4.884 -5.703 -3.215 1.00 . A A . 5 GLN CG 1 1
5 1990 1 1 5 GLN H H -5.929 -3.094 -2.956 1.00 . A A . 5 GLN H 1 1
5 1991 1 1 5 GLN HA H -5.121 -3.928 -0.241 1.00 . A A . 5 GLN HA 1 1
5 1992 1 1 5 GLN HB2 H -4.462 -6.084 -1.172 1.00 . A A . 5 GLN HB2 1 1
5 1993 1 1 5 GLN HB3 H -6.155 -5.760 -1.517 1.00 . A A . 5 GLN HB3 1 1
5 1994 1 1 5 GLN HE21 H -3.527 -6.777 -5.033 1.00 . A A . 5 GLN HE21 1 1
5 1995 1 1 5 GLN HE22 H -3.925 -8.446 -4.816 1.00 . A A . 5 GLN HE22 1 1
5 1996 1 1 5 GLN HG2 H -5.690 -5.264 -3.784 1.00 . A A . 5 GLN HG2 1 1
5 1997 1 1 5 GLN HG3 H -3.953 -5.228 -3.485 1.00 . A A . 5 GLN HG3 1 1
5 1998 1 1 5 GLN N N -5.912 -3.131 -1.976 1.00 . A A . 5 GLN N 1 1
5 1999 1 1 5 GLN NE2 N -4.005 -7.499 -4.570 1.00 . A A . 5 GLN NE2 1 1
5 2000 1 1 5 GLN O O -3.267 -2.819 -2.541 1.00 . A A . 5 GLN O 1 1
5 2001 1 1 5 GLN OE1 O -5.426 -8.019 -2.922 1.00 . A A . 5 GLN OE1 1 1
5 2002 1 1 6 CYS C C -0.691 -4.977 -1.886 1.00 . A A . 6 CYS C 1 1
5 2003 1 1 6 CYS CA C -1.171 -3.809 -1.042 1.00 . A A . 6 CYS CA 1 1
5 2004 1 1 6 CYS CB C -0.414 -3.750 0.278 1.00 . A A . 6 CYS CB 1 1
5 2005 1 1 6 CYS H H -2.836 -4.506 0.053 1.00 . A A . 6 CYS H 1 1
5 2006 1 1 6 CYS HA H -1.050 -2.883 -1.587 1.00 . A A . 6 CYS HA 1 1
5 2007 1 1 6 CYS HB2 H -0.865 -2.994 0.901 1.00 . A A . 6 CYS HB2 1 1
5 2008 1 1 6 CYS HB3 H -0.516 -4.704 0.762 1.00 . A A . 6 CYS HB3 1 1
5 2009 1 1 6 CYS N N -2.578 -4.014 -0.768 1.00 . A A . 6 CYS N 1 1
5 2010 1 1 6 CYS O O -0.794 -6.122 -1.457 1.00 . A A . 6 CYS O 1 1
5 2011 1 1 6 CYS SG S 1.349 -3.369 0.166 1.00 . A A . 6 CYS SG 1 1
5 2012 1 1 7 ASP C C 1.264 -6.694 -3.574 1.00 . A A . 7 ASP C 1 1
5 2013 1 1 7 ASP CA C 0.144 -5.759 -4.038 1.00 . A A . 7 ASP CA 1 1
5 2014 1 1 7 ASP CB C 0.496 -5.160 -5.400 1.00 . A A . 7 ASP CB 1 1
5 2015 1 1 7 ASP CG C -0.739 -4.762 -6.186 1.00 . A A . 7 ASP CG 1 1
5 2016 1 1 7 ASP H H -0.021 -3.758 -3.325 1.00 . A A . 7 ASP H 1 1
5 2017 1 1 7 ASP HA H -0.750 -6.351 -4.158 1.00 . A A . 7 ASP HA 1 1
5 2018 1 1 7 ASP HB2 H 1.104 -4.279 -5.251 1.00 . A A . 7 ASP HB2 1 1
5 2019 1 1 7 ASP HB3 H 1.051 -5.888 -5.978 1.00 . A A . 7 ASP HB3 1 1
5 2020 1 1 7 ASP N N -0.175 -4.700 -3.075 1.00 . A A . 7 ASP N 1 1
5 2021 1 1 7 ASP O O 1.598 -7.649 -4.269 1.00 . A A . 7 ASP O 1 1
5 2022 1 1 7 ASP OD1 O -1.339 -5.633 -6.847 1.00 . A A . 7 ASP OD1 1 1
5 2023 1 1 7 ASP OD2 O -1.112 -3.568 -6.154 1.00 . A A . 7 ASP OD2 1 1
5 2024 1 1 8 TYR C C 2.234 -8.080 -0.666 1.00 . A A . 8 TYR C 1 1
5 2025 1 1 8 TYR CA C 2.830 -7.350 -1.849 1.00 . A A . 8 TYR CA 1 1
5 2026 1 1 8 TYR CB C 4.079 -6.608 -1.366 1.00 . A A . 8 TYR CB 1 1
5 2027 1 1 8 TYR CD1 C 4.916 -6.256 -3.728 1.00 . A A . 8 TYR CD1 1 1
5 2028 1 1 8 TYR CD2 C 5.365 -4.581 -2.095 1.00 . A A . 8 TYR CD2 1 1
5 2029 1 1 8 TYR CE1 C 5.586 -5.510 -4.680 1.00 . A A . 8 TYR CE1 1 1
5 2030 1 1 8 TYR CE2 C 6.037 -3.833 -3.034 1.00 . A A . 8 TYR CE2 1 1
5 2031 1 1 8 TYR CG C 4.795 -5.800 -2.421 1.00 . A A . 8 TYR CG 1 1
5 2032 1 1 8 TYR CZ C 6.146 -4.298 -4.328 1.00 . A A . 8 TYR CZ 1 1
5 2033 1 1 8 TYR H H 1.568 -5.646 -1.896 1.00 . A A . 8 TYR H 1 1
5 2034 1 1 8 TYR HA H 3.105 -8.065 -2.609 1.00 . A A . 8 TYR HA 1 1
5 2035 1 1 8 TYR HB2 H 3.793 -5.927 -0.575 1.00 . A A . 8 TYR HB2 1 1
5 2036 1 1 8 TYR HB3 H 4.781 -7.334 -0.971 1.00 . A A . 8 TYR HB3 1 1
5 2037 1 1 8 TYR HD1 H 4.478 -7.206 -3.997 1.00 . A A . 8 TYR HD1 1 1
5 2038 1 1 8 TYR HD2 H 5.278 -4.217 -1.080 1.00 . A A . 8 TYR HD2 1 1
5 2039 1 1 8 TYR HE1 H 5.669 -5.877 -5.692 1.00 . A A . 8 TYR HE1 1 1
5 2040 1 1 8 TYR HE2 H 6.473 -2.889 -2.749 1.00 . A A . 8 TYR HE2 1 1
5 2041 1 1 8 TYR HH H 6.265 -3.448 -6.057 1.00 . A A . 8 TYR HH 1 1
5 2042 1 1 8 TYR N N 1.836 -6.441 -2.406 1.00 . A A . 8 TYR N 1 1
5 2043 1 1 8 TYR O O 2.653 -9.181 -0.313 1.00 . A A . 8 TYR O 1 1
5 2044 1 1 8 TYR OH O 6.821 -3.554 -5.271 1.00 . A A . 8 TYR OH 1 1
5 2045 1 1 9 CYS C C -0.637 -8.498 1.175 1.00 . A A . 9 CYS C 1 1
5 2046 1 1 9 CYS CA C 0.747 -7.859 1.225 1.00 . A A . 9 CYS CA 1 1
5 2047 1 1 9 CYS CB C 0.714 -6.617 2.087 1.00 . A A . 9 CYS CB 1 1
5 2048 1 1 9 CYS H H 0.798 -6.701 -0.535 1.00 . A A . 9 CYS H 1 1
5 2049 1 1 9 CYS HA H 1.449 -8.561 1.650 1.00 . A A . 9 CYS HA 1 1
5 2050 1 1 9 CYS HB2 H 0.217 -5.843 1.533 1.00 . A A . 9 CYS HB2 1 1
5 2051 1 1 9 CYS HB3 H 0.166 -6.803 2.980 1.00 . A A . 9 CYS HB3 1 1
5 2052 1 1 9 CYS N N 1.233 -7.459 -0.075 1.00 . A A . 9 CYS N 1 1
5 2053 1 1 9 CYS O O -0.942 -9.403 1.950 1.00 . A A . 9 CYS O 1 1
5 2054 1 1 9 CYS SG S 2.334 -5.979 2.538 1.00 . A A . 9 CYS SG 1 1
5 2055 1 1 10 GLY C C -3.749 -7.759 1.188 1.00 . A A . 10 GLY C 1 1
5 2056 1 1 10 GLY CA C -2.847 -8.478 0.204 1.00 . A A . 10 GLY CA 1 1
5 2057 1 1 10 GLY H H -1.160 -7.337 -0.368 1.00 . A A . 10 GLY H 1 1
5 2058 1 1 10 GLY HA2 H -3.222 -8.313 -0.798 1.00 . A A . 10 GLY HA2 1 1
5 2059 1 1 10 GLY HA3 H -2.868 -9.537 0.421 1.00 . A A . 10 GLY HA3 1 1
5 2060 1 1 10 GLY N N -1.478 -8.010 0.274 1.00 . A A . 10 GLY N 1 1
5 2061 1 1 10 GLY O O -4.971 -7.873 1.112 1.00 . A A . 10 GLY O 1 1
5 2062 1 1 11 ARG C C -4.671 -5.139 2.499 1.00 . A A . 11 ARG C 1 1
5 2063 1 1 11 ARG CA C -3.897 -6.289 3.126 1.00 . A A . 11 ARG CA 1 1
5 2064 1 1 11 ARG CB C -2.968 -5.744 4.212 1.00 . A A . 11 ARG CB 1 1
5 2065 1 1 11 ARG CD C -2.766 -4.875 6.564 1.00 . A A . 11 ARG CD 1 1
5 2066 1 1 11 ARG CG C -3.679 -5.511 5.532 1.00 . A A . 11 ARG CG 1 1
5 2067 1 1 11 ARG CZ C -2.379 -2.671 7.600 1.00 . A A . 11 ARG CZ 1 1
5 2068 1 1 11 ARG H H -2.172 -6.941 2.105 1.00 . A A . 11 ARG H 1 1
5 2069 1 1 11 ARG HA H -4.597 -6.981 3.574 1.00 . A A . 11 ARG HA 1 1
5 2070 1 1 11 ARG HB2 H -2.163 -6.450 4.377 1.00 . A A . 11 ARG HB2 1 1
5 2071 1 1 11 ARG HB3 H -2.555 -4.801 3.878 1.00 . A A . 11 ARG HB3 1 1
5 2072 1 1 11 ARG HD2 H -2.938 -5.353 7.520 1.00 . A A . 11 ARG HD2 1 1
5 2073 1 1 11 ARG HD3 H -1.739 -5.032 6.260 1.00 . A A . 11 ARG HD3 1 1
5 2074 1 1 11 ARG HE H -3.681 -3.027 6.121 1.00 . A A . 11 ARG HE 1 1
5 2075 1 1 11 ARG HG2 H -4.525 -4.864 5.364 1.00 . A A . 11 ARG HG2 1 1
5 2076 1 1 11 ARG HG3 H -4.021 -6.461 5.907 1.00 . A A . 11 ARG HG3 1 1
5 2077 1 1 11 ARG HH11 H -1.232 -4.172 8.350 1.00 . A A . 11 ARG HH11 1 1
5 2078 1 1 11 ARG HH12 H -1.004 -2.616 9.099 1.00 . A A . 11 ARG HH12 1 1
5 2079 1 1 11 ARG HH21 H -3.401 -0.997 7.094 1.00 . A A . 11 ARG HH21 1 1
5 2080 1 1 11 ARG HH22 H -2.213 -0.789 8.352 1.00 . A A . 11 ARG HH22 1 1
5 2081 1 1 11 ARG N N -3.144 -7.007 2.108 1.00 . A A . 11 ARG N 1 1
5 2082 1 1 11 ARG NE N -3.003 -3.439 6.709 1.00 . A A . 11 ARG NE 1 1
5 2083 1 1 11 ARG NH1 N -1.464 -3.194 8.410 1.00 . A A . 11 ARG NH1 1 1
5 2084 1 1 11 ARG NH2 N -2.693 -1.386 7.692 1.00 . A A . 11 ARG NH2 1 1
5 2085 1 1 11 ARG O O -4.167 -4.463 1.598 1.00 . A A . 11 ARG O 1 1
5 2086 1 1 12 SER C C -6.542 -2.541 3.118 1.00 . A A . 12 SER C 1 1
5 2087 1 1 12 SER CA C -6.744 -3.891 2.430 1.00 . A A . 12 SER CA 1 1
5 2088 1 1 12 SER CB C -8.207 -4.325 2.542 1.00 . A A . 12 SER CB 1 1
5 2089 1 1 12 SER H H -6.203 -5.449 3.746 1.00 . A A . 12 SER H 1 1
5 2090 1 1 12 SER HA H -6.494 -3.785 1.385 1.00 . A A . 12 SER HA 1 1
5 2091 1 1 12 SER HB2 H -8.476 -4.407 3.585 1.00 . A A . 12 SER HB2 1 1
5 2092 1 1 12 SER HB3 H -8.837 -3.588 2.065 1.00 . A A . 12 SER HB3 1 1
5 2093 1 1 12 SER HG H -7.805 -6.238 2.282 1.00 . A A . 12 SER HG 1 1
5 2094 1 1 12 SER N N -5.879 -4.914 2.986 1.00 . A A . 12 SER N 1 1
5 2095 1 1 12 SER O O -6.823 -2.384 4.307 1.00 . A A . 12 SER O 1 1
5 2096 1 1 12 SER OG O -8.423 -5.584 1.914 1.00 . A A . 12 SER OG 1 1
5 2097 1 1 13 PHE C C -7.094 0.563 2.149 1.00 . A A . 13 PHE C 1 1
5 2098 1 1 13 PHE CA C -5.963 -0.200 2.814 1.00 . A A . 13 PHE CA 1 1
5 2099 1 1 13 PHE CB C -4.625 0.450 2.442 1.00 . A A . 13 PHE CB 1 1
5 2100 1 1 13 PHE CD1 C -2.918 -1.372 2.192 1.00 . A A . 13 PHE CD1 1 1
5 2101 1 1 13 PHE CD2 C -2.709 0.106 4.048 1.00 . A A . 13 PHE CD2 1 1
5 2102 1 1 13 PHE CE1 C -1.784 -2.043 2.593 1.00 . A A . 13 PHE CE1 1 1
5 2103 1 1 13 PHE CE2 C -1.562 -0.561 4.452 1.00 . A A . 13 PHE CE2 1 1
5 2104 1 1 13 PHE CG C -3.398 -0.292 2.910 1.00 . A A . 13 PHE CG 1 1
5 2105 1 1 13 PHE CZ C -1.100 -1.641 3.721 1.00 . A A . 13 PHE CZ 1 1
5 2106 1 1 13 PHE H H -5.697 -1.797 1.468 1.00 . A A . 13 PHE H 1 1
5 2107 1 1 13 PHE HA H -6.098 -0.171 3.884 1.00 . A A . 13 PHE HA 1 1
5 2108 1 1 13 PHE HB2 H -4.564 0.532 1.364 1.00 . A A . 13 PHE HB2 1 1
5 2109 1 1 13 PHE HB3 H -4.594 1.443 2.874 1.00 . A A . 13 PHE HB3 1 1
5 2110 1 1 13 PHE HD1 H -3.447 -1.694 1.305 1.00 . A A . 13 PHE HD1 1 1
5 2111 1 1 13 PHE HD2 H -3.072 0.949 4.619 1.00 . A A . 13 PHE HD2 1 1
5 2112 1 1 13 PHE HE1 H -1.429 -2.887 2.019 1.00 . A A . 13 PHE HE1 1 1
5 2113 1 1 13 PHE HE2 H -1.033 -0.244 5.339 1.00 . A A . 13 PHE HE2 1 1
5 2114 1 1 13 PHE HZ H -0.191 -2.172 4.025 1.00 . A A . 13 PHE HZ 1 1
5 2115 1 1 13 PHE N N -6.026 -1.578 2.368 1.00 . A A . 13 PHE N 1 1
5 2116 1 1 13 PHE O O -7.165 0.633 0.920 1.00 . A A . 13 PHE O 1 1
5 2117 1 1 14 SER C C -8.717 3.325 2.197 1.00 . A A . 14 SER C 1 1
5 2118 1 1 14 SER CA C -9.108 1.869 2.419 1.00 . A A . 14 SER CA 1 1
5 2119 1 1 14 SER CB C -10.304 1.760 3.365 1.00 . A A . 14 SER CB 1 1
5 2120 1 1 14 SER H H -7.881 1.027 3.923 1.00 . A A . 14 SER H 1 1
5 2121 1 1 14 SER HA H -9.374 1.436 1.466 1.00 . A A . 14 SER HA 1 1
5 2122 1 1 14 SER HB2 H -11.046 2.497 3.090 1.00 . A A . 14 SER HB2 1 1
5 2123 1 1 14 SER HB3 H -10.734 0.772 3.285 1.00 . A A . 14 SER HB3 1 1
5 2124 1 1 14 SER HG H -9.260 2.688 4.745 1.00 . A A . 14 SER HG 1 1
5 2125 1 1 14 SER N N -7.984 1.118 2.949 1.00 . A A . 14 SER N 1 1
5 2126 1 1 14 SER O O -9.566 4.216 2.143 1.00 . A A . 14 SER O 1 1
5 2127 1 1 14 SER OG O -9.919 1.983 4.714 1.00 . A A . 14 SER OG 1 1
5 2128 1 1 15 ASP C C -5.758 4.813 0.811 1.00 . A A . 15 ASP C 1 1
5 2129 1 1 15 ASP CA C -6.868 4.874 1.861 1.00 . A A . 15 ASP CA 1 1
5 2130 1 1 15 ASP CB C -6.357 5.460 3.182 1.00 . A A . 15 ASP CB 1 1
5 2131 1 1 15 ASP CG C -5.778 4.411 4.118 1.00 . A A . 15 ASP CG 1 1
5 2132 1 1 15 ASP H H -6.801 2.785 2.149 1.00 . A A . 15 ASP H 1 1
5 2133 1 1 15 ASP HA H -7.665 5.500 1.486 1.00 . A A . 15 ASP HA 1 1
5 2134 1 1 15 ASP HB2 H -5.585 6.184 2.968 1.00 . A A . 15 ASP HB2 1 1
5 2135 1 1 15 ASP HB3 H -7.174 5.954 3.687 1.00 . A A . 15 ASP HB3 1 1
5 2136 1 1 15 ASP N N -7.418 3.548 2.080 1.00 . A A . 15 ASP N 1 1
5 2137 1 1 15 ASP O O -4.609 4.494 1.113 1.00 . A A . 15 ASP O 1 1
5 2138 1 1 15 ASP OD1 O -4.575 4.102 4.010 1.00 . A A . 15 ASP OD1 1 1
5 2139 1 1 15 ASP OD2 O -6.526 3.902 4.979 1.00 . A A . 15 ASP OD2 1 1
5 2140 1 1 16 PRO C C -3.893 5.738 -1.472 1.00 . A A . 16 PRO C 1 1
5 2141 1 1 16 PRO CA C -5.208 4.970 -1.606 1.00 . A A . 16 PRO CA 1 1
5 2142 1 1 16 PRO CB C -6.026 5.516 -2.784 1.00 . A A . 16 PRO CB 1 1
5 2143 1 1 16 PRO CD C -7.422 5.644 -0.851 1.00 . A A . 16 PRO CD 1 1
5 2144 1 1 16 PRO CG C -7.131 6.306 -2.164 1.00 . A A . 16 PRO CG 1 1
5 2145 1 1 16 PRO HA H -4.983 3.929 -1.785 1.00 . A A . 16 PRO HA 1 1
5 2146 1 1 16 PRO HB2 H -5.395 6.139 -3.403 1.00 . A A . 16 PRO HB2 1 1
5 2147 1 1 16 PRO HB3 H -6.411 4.694 -3.370 1.00 . A A . 16 PRO HB3 1 1
5 2148 1 1 16 PRO HD2 H -7.787 6.368 -0.136 1.00 . A A . 16 PRO HD2 1 1
5 2149 1 1 16 PRO HD3 H -8.134 4.837 -0.983 1.00 . A A . 16 PRO HD3 1 1
5 2150 1 1 16 PRO HG2 H -6.811 7.325 -2.005 1.00 . A A . 16 PRO HG2 1 1
5 2151 1 1 16 PRO HG3 H -8.004 6.281 -2.799 1.00 . A A . 16 PRO HG3 1 1
5 2152 1 1 16 PRO N N -6.107 5.122 -0.450 1.00 . A A . 16 PRO N 1 1
5 2153 1 1 16 PRO O O -2.834 5.208 -1.786 1.00 . A A . 16 PRO O 1 1
5 2154 1 1 17 THR C C -1.754 7.243 0.072 1.00 . A A . 17 THR C 1 1
5 2155 1 1 17 THR CA C -2.789 7.831 -0.887 1.00 . A A . 17 THR CA 1 1
5 2156 1 1 17 THR CB C -3.171 9.256 -0.429 1.00 . A A . 17 THR CB 1 1
5 2157 1 1 17 THR CG2 C -3.909 9.239 0.905 1.00 . A A . 17 THR CG2 1 1
5 2158 1 1 17 THR H H -4.835 7.322 -0.722 1.00 . A A . 17 THR H 1 1
5 2159 1 1 17 THR HA H -2.344 7.904 -1.869 1.00 . A A . 17 THR HA 1 1
5 2160 1 1 17 THR HB H -3.826 9.677 -1.170 1.00 . A A . 17 THR HB 1 1
5 2161 1 1 17 THR HG1 H -1.481 9.997 -1.150 1.00 . A A . 17 THR HG1 1 1
5 2162 1 1 17 THR HG21 H -3.265 8.827 1.668 1.00 . A A . 17 THR HG21 1 1
5 2163 1 1 17 THR HG22 H -4.796 8.630 0.817 1.00 . A A . 17 THR HG22 1 1
5 2164 1 1 17 THR HG23 H -4.191 10.246 1.176 1.00 . A A . 17 THR HG23 1 1
5 2165 1 1 17 THR N N -3.968 6.976 -0.999 1.00 . A A . 17 THR N 1 1
5 2166 1 1 17 THR O O -0.557 7.223 -0.214 1.00 . A A . 17 THR O 1 1
5 2167 1 1 17 THR OG1 O -1.999 10.074 -0.328 1.00 . A A . 17 THR OG1 1 1
5 2168 1 1 18 SER C C -0.933 4.770 1.841 1.00 . A A . 18 SER C 1 1
5 2169 1 1 18 SER CA C -1.325 6.197 2.198 1.00 . A A . 18 SER CA 1 1
5 2170 1 1 18 SER CB C -1.964 6.282 3.580 1.00 . A A . 18 SER CB 1 1
5 2171 1 1 18 SER H H -3.180 6.808 1.388 1.00 . A A . 18 SER H 1 1
5 2172 1 1 18 SER HA H -0.428 6.792 2.189 1.00 . A A . 18 SER HA 1 1
5 2173 1 1 18 SER HB2 H -1.681 5.419 4.163 1.00 . A A . 18 SER HB2 1 1
5 2174 1 1 18 SER HB3 H -1.630 7.181 4.076 1.00 . A A . 18 SER HB3 1 1
5 2175 1 1 18 SER HG H -3.734 5.427 3.622 1.00 . A A . 18 SER HG 1 1
5 2176 1 1 18 SER N N -2.217 6.762 1.205 1.00 . A A . 18 SER N 1 1
5 2177 1 1 18 SER O O 0.159 4.323 2.181 1.00 . A A . 18 SER O 1 1
5 2178 1 1 18 SER OG O -3.374 6.318 3.468 1.00 . A A . 18 SER OG 1 1
5 2179 1 1 19 LYS C C -0.406 3.022 -0.560 1.00 . A A . 19 LYS C 1 1
5 2180 1 1 19 LYS CA C -1.457 2.792 0.530 1.00 . A A . 19 LYS CA 1 1
5 2181 1 1 19 LYS CB C -2.714 2.087 -0.028 1.00 . A A . 19 LYS CB 1 1
5 2182 1 1 19 LYS CD C -3.815 0.768 -1.861 1.00 . A A . 19 LYS CD 1 1
5 2183 1 1 19 LYS CE C -3.823 0.536 -3.366 1.00 . A A . 19 LYS CE 1 1
5 2184 1 1 19 LYS CG C -2.522 1.408 -1.379 1.00 . A A . 19 LYS CG 1 1
5 2185 1 1 19 LYS H H -2.732 4.412 1.032 1.00 . A A . 19 LYS H 1 1
5 2186 1 1 19 LYS HA H -1.021 2.175 1.304 1.00 . A A . 19 LYS HA 1 1
5 2187 1 1 19 LYS HB2 H -3.019 1.329 0.679 1.00 . A A . 19 LYS HB2 1 1
5 2188 1 1 19 LYS HB3 H -3.512 2.805 -0.120 1.00 . A A . 19 LYS HB3 1 1
5 2189 1 1 19 LYS HD2 H -3.939 -0.181 -1.364 1.00 . A A . 19 LYS HD2 1 1
5 2190 1 1 19 LYS HD3 H -4.639 1.417 -1.604 1.00 . A A . 19 LYS HD3 1 1
5 2191 1 1 19 LYS HE2 H -4.799 0.177 -3.654 1.00 . A A . 19 LYS HE2 1 1
5 2192 1 1 19 LYS HE3 H -3.631 1.479 -3.861 1.00 . A A . 19 LYS HE3 1 1
5 2193 1 1 19 LYS HG2 H -2.206 2.144 -2.101 1.00 . A A . 19 LYS HG2 1 1
5 2194 1 1 19 LYS HG3 H -1.765 0.644 -1.282 1.00 . A A . 19 LYS HG3 1 1
5 2195 1 1 19 LYS HZ1 H -1.845 -0.067 -3.664 1.00 . A A . 19 LYS HZ1 1 1
5 2196 1 1 19 LYS HZ2 H -2.929 -0.669 -4.816 1.00 . A A . 19 LYS HZ2 1 1
5 2197 1 1 19 LYS HZ3 H -2.895 -1.338 -3.262 1.00 . A A . 19 LYS HZ3 1 1
5 2198 1 1 19 LYS N N -1.814 4.069 1.136 1.00 . A A . 19 LYS N 1 1
5 2199 1 1 19 LYS NZ N -2.802 -0.452 -3.804 1.00 . A A . 19 LYS NZ 1 1
5 2200 1 1 19 LYS O O 0.359 2.122 -0.913 1.00 . A A . 19 LYS O 1 1
5 2201 1 1 20 MET C C 1.962 4.865 -1.531 1.00 . A A . 20 MET C 1 1
5 2202 1 1 20 MET CA C 0.584 4.614 -2.114 1.00 . A A . 20 MET CA 1 1
5 2203 1 1 20 MET CB C 0.068 5.855 -2.859 1.00 . A A . 20 MET CB 1 1
5 2204 1 1 20 MET CE C 3.085 6.891 -5.547 1.00 . A A . 20 MET CE 1 1
5 2205 1 1 20 MET CG C 0.812 6.168 -4.150 1.00 . A A . 20 MET CG 1 1
5 2206 1 1 20 MET H H -0.896 4.964 -0.635 1.00 . A A . 20 MET H 1 1
5 2207 1 1 20 MET HA H 0.644 3.781 -2.796 1.00 . A A . 20 MET HA 1 1
5 2208 1 1 20 MET HB2 H -0.983 5.708 -3.097 1.00 . A A . 20 MET HB2 1 1
5 2209 1 1 20 MET HB3 H 0.164 6.711 -2.202 1.00 . A A . 20 MET HB3 1 1
5 2210 1 1 20 MET HE1 H 2.440 7.480 -6.183 1.00 . A A . 20 MET HE1 1 1
5 2211 1 1 20 MET HE2 H 3.124 5.875 -5.913 1.00 . A A . 20 MET HE2 1 1
5 2212 1 1 20 MET HE3 H 4.078 7.314 -5.551 1.00 . A A . 20 MET HE3 1 1
5 2213 1 1 20 MET HG2 H 0.934 5.251 -4.705 1.00 . A A . 20 MET HG2 1 1
5 2214 1 1 20 MET HG3 H 0.219 6.861 -4.729 1.00 . A A . 20 MET HG3 1 1
5 2215 1 1 20 MET N N -0.331 4.260 -1.038 1.00 . A A . 20 MET N 1 1
5 2216 1 1 20 MET O O 2.957 4.304 -1.991 1.00 . A A . 20 MET O 1 1
5 2217 1 1 20 MET SD S 2.443 6.894 -3.876 1.00 . A A . 20 MET SD 1 1
5 2218 1 1 21 ARG C C 3.723 4.677 0.908 1.00 . A A . 21 ARG C 1 1
5 2219 1 1 21 ARG CA C 3.244 5.950 0.223 1.00 . A A . 21 ARG CA 1 1
5 2220 1 1 21 ARG CB C 3.041 7.064 1.247 1.00 . A A . 21 ARG CB 1 1
5 2221 1 1 21 ARG CD C 3.823 8.863 -0.321 1.00 . A A . 21 ARG CD 1 1
5 2222 1 1 21 ARG CG C 2.710 8.403 0.611 1.00 . A A . 21 ARG CG 1 1
5 2223 1 1 21 ARG CZ C 6.286 9.009 -0.252 1.00 . A A . 21 ARG CZ 1 1
5 2224 1 1 21 ARG H H 1.184 6.153 -0.219 1.00 . A A . 21 ARG H 1 1
5 2225 1 1 21 ARG HA H 3.986 6.263 -0.493 1.00 . A A . 21 ARG HA 1 1
5 2226 1 1 21 ARG HB2 H 2.231 6.789 1.907 1.00 . A A . 21 ARG HB2 1 1
5 2227 1 1 21 ARG HB3 H 3.946 7.177 1.827 1.00 . A A . 21 ARG HB3 1 1
5 2228 1 1 21 ARG HD2 H 3.895 8.167 -1.146 1.00 . A A . 21 ARG HD2 1 1
5 2229 1 1 21 ARG HD3 H 3.580 9.845 -0.699 1.00 . A A . 21 ARG HD3 1 1
5 2230 1 1 21 ARG HE H 5.100 8.872 1.355 1.00 . A A . 21 ARG HE 1 1
5 2231 1 1 21 ARG HG2 H 1.796 8.305 0.045 1.00 . A A . 21 ARG HG2 1 1
5 2232 1 1 21 ARG HG3 H 2.578 9.140 1.390 1.00 . A A . 21 ARG HG3 1 1
5 2233 1 1 21 ARG HH11 H 5.499 9.137 -2.113 1.00 . A A . 21 ARG HH11 1 1
5 2234 1 1 21 ARG HH12 H 7.233 9.190 -2.039 1.00 . A A . 21 ARG HH12 1 1
5 2235 1 1 21 ARG HH21 H 7.364 8.944 1.462 1.00 . A A . 21 ARG HH21 1 1
5 2236 1 1 21 ARG HH22 H 8.297 9.062 0.004 1.00 . A A . 21 ARG HH22 1 1
5 2237 1 1 21 ARG N N 2.007 5.694 -0.498 1.00 . A A . 21 ARG N 1 1
5 2238 1 1 21 ARG NE N 5.111 8.920 0.365 1.00 . A A . 21 ARG NE 1 1
5 2239 1 1 21 ARG NH1 N 6.341 9.119 -1.573 1.00 . A A . 21 ARG NH1 1 1
5 2240 1 1 21 ARG NH2 N 7.405 9.008 0.460 1.00 . A A . 21 ARG NH2 1 1
5 2241 1 1 21 ARG O O 4.919 4.469 1.088 1.00 . A A . 21 ARG O 1 1
5 2242 1 1 22 HIS C C 3.807 1.647 0.817 1.00 . A A . 22 HIS C 1 1
5 2243 1 1 22 HIS CA C 3.077 2.520 1.842 1.00 . A A . 22 HIS CA 1 1
5 2244 1 1 22 HIS CB C 1.784 1.845 2.315 1.00 . A A . 22 HIS CB 1 1
5 2245 1 1 22 HIS CD2 C 1.724 -0.730 2.247 1.00 . A A . 22 HIS CD2 1 1
5 2246 1 1 22 HIS CE1 C 2.439 -1.154 4.246 1.00 . A A . 22 HIS CE1 1 1
5 2247 1 1 22 HIS CG C 1.967 0.462 2.843 1.00 . A A . 22 HIS CG 1 1
5 2248 1 1 22 HIS H H 1.833 4.087 1.163 1.00 . A A . 22 HIS H 1 1
5 2249 1 1 22 HIS HA H 3.724 2.676 2.694 1.00 . A A . 22 HIS HA 1 1
5 2250 1 1 22 HIS HB2 H 1.348 2.442 3.106 1.00 . A A . 22 HIS HB2 1 1
5 2251 1 1 22 HIS HB3 H 1.088 1.793 1.486 1.00 . A A . 22 HIS HB3 1 1
5 2252 1 1 22 HIS HD1 H 2.695 0.826 4.789 1.00 . A A . 22 HIS HD1 1 1
5 2253 1 1 22 HIS HD2 H 1.357 -0.873 1.240 1.00 . A A . 22 HIS HD2 1 1
5 2254 1 1 22 HIS HE1 H 2.755 -1.672 5.139 1.00 . A A . 22 HIS HE1 1 1
5 2255 1 1 22 HIS N N 2.772 3.825 1.271 1.00 . A A . 22 HIS N 1 1
5 2256 1 1 22 HIS ND1 N 2.421 0.173 4.109 1.00 . A A . 22 HIS ND1 1 1
5 2257 1 1 22 HIS NE2 N 2.023 -1.754 3.138 1.00 . A A . 22 HIS NE2 1 1
5 2258 1 1 22 HIS O O 4.748 0.928 1.155 1.00 . A A . 22 HIS O 1 1
5 2259 1 1 23 LEU C C 5.404 1.550 -1.791 1.00 . A A . 23 LEU C 1 1
5 2260 1 1 23 LEU CA C 4.016 0.980 -1.515 1.00 . A A . 23 LEU CA 1 1
5 2261 1 1 23 LEU CB C 3.156 1.020 -2.785 1.00 . A A . 23 LEU CB 1 1
5 2262 1 1 23 LEU CD1 C 3.381 -1.392 -3.426 1.00 . A A . 23 LEU CD1 1 1
5 2263 1 1 23 LEU CD2 C 1.505 -0.682 -1.943 1.00 . A A . 23 LEU CD2 1 1
5 2264 1 1 23 LEU CG C 2.402 -0.277 -3.102 1.00 . A A . 23 LEU CG 1 1
5 2265 1 1 23 LEU H H 2.583 2.270 -0.637 1.00 . A A . 23 LEU H 1 1
5 2266 1 1 23 LEU HA H 4.124 -0.046 -1.197 1.00 . A A . 23 LEU HA 1 1
5 2267 1 1 23 LEU HB2 H 2.427 1.816 -2.675 1.00 . A A . 23 LEU HB2 1 1
5 2268 1 1 23 LEU HB3 H 3.798 1.250 -3.625 1.00 . A A . 23 LEU HB3 1 1
5 2269 1 1 23 LEU HD11 H 4.048 -1.538 -2.589 1.00 . A A . 23 LEU HD11 1 1
5 2270 1 1 23 LEU HD12 H 3.955 -1.125 -4.301 1.00 . A A . 23 LEU HD12 1 1
5 2271 1 1 23 LEU HD13 H 2.837 -2.304 -3.616 1.00 . A A . 23 LEU HD13 1 1
5 2272 1 1 23 LEU HD21 H 0.750 0.075 -1.791 1.00 . A A . 23 LEU HD21 1 1
5 2273 1 1 23 LEU HD22 H 2.100 -0.782 -1.048 1.00 . A A . 23 LEU HD22 1 1
5 2274 1 1 23 LEU HD23 H 1.031 -1.627 -2.167 1.00 . A A . 23 LEU HD23 1 1
5 2275 1 1 23 LEU HG H 1.776 -0.118 -3.970 1.00 . A A . 23 LEU HG 1 1
5 2276 1 1 23 LEU N N 3.367 1.714 -0.434 1.00 . A A . 23 LEU N 1 1
5 2277 1 1 23 LEU O O 6.320 0.827 -2.189 1.00 . A A . 23 LEU O 1 1
5 2278 1 1 24 GLU C C 7.841 2.998 -0.685 1.00 . A A . 24 GLU C 1 1
5 2279 1 1 24 GLU CA C 6.846 3.505 -1.727 1.00 . A A . 24 GLU CA 1 1
5 2280 1 1 24 GLU CB C 6.700 5.021 -1.592 1.00 . A A . 24 GLU CB 1 1
5 2281 1 1 24 GLU CD C 6.441 5.446 -4.060 1.00 . A A . 24 GLU CD 1 1
5 2282 1 1 24 GLU CG C 5.854 5.649 -2.682 1.00 . A A . 24 GLU CG 1 1
5 2283 1 1 24 GLU H H 4.766 3.384 -1.322 1.00 . A A . 24 GLU H 1 1
5 2284 1 1 24 GLU HA H 7.223 3.273 -2.712 1.00 . A A . 24 GLU HA 1 1
5 2285 1 1 24 GLU HB2 H 6.247 5.244 -0.640 1.00 . A A . 24 GLU HB2 1 1
5 2286 1 1 24 GLU HB3 H 7.683 5.469 -1.627 1.00 . A A . 24 GLU HB3 1 1
5 2287 1 1 24 GLU HG2 H 4.869 5.202 -2.657 1.00 . A A . 24 GLU HG2 1 1
5 2288 1 1 24 GLU HG3 H 5.777 6.712 -2.491 1.00 . A A . 24 GLU HG3 1 1
5 2289 1 1 24 GLU N N 5.553 2.849 -1.577 1.00 . A A . 24 GLU N 1 1
5 2290 1 1 24 GLU O O 8.953 2.585 -1.020 1.00 . A A . 24 GLU O 1 1
5 2291 1 1 24 GLU OE1 O 7.278 6.272 -4.482 1.00 . A A . 24 GLU OE1 1 1
5 2292 1 1 24 GLU OE2 O 6.070 4.461 -4.726 1.00 . A A . 24 GLU OE2 1 1
5 2293 1 1 25 THR C C 8.543 1.152 1.789 1.00 . A A . 25 THR C 1 1
5 2294 1 1 25 THR CA C 8.314 2.659 1.674 1.00 . A A . 25 THR CA 1 1
5 2295 1 1 25 THR CB C 7.789 3.209 3.011 1.00 . A A . 25 THR CB 1 1
5 2296 1 1 25 THR CG2 C 8.013 4.708 3.091 1.00 . A A . 25 THR CG2 1 1
5 2297 1 1 25 THR H H 6.498 3.261 0.777 1.00 . A A . 25 THR H 1 1
5 2298 1 1 25 THR HA H 9.266 3.132 1.477 1.00 . A A . 25 THR HA 1 1
5 2299 1 1 25 THR HB H 8.332 2.737 3.816 1.00 . A A . 25 THR HB 1 1
5 2300 1 1 25 THR HG1 H 6.019 3.486 3.846 1.00 . A A . 25 THR HG1 1 1
5 2301 1 1 25 THR HG21 H 9.069 4.917 3.020 1.00 . A A . 25 THR HG21 1 1
5 2302 1 1 25 THR HG22 H 7.634 5.080 4.033 1.00 . A A . 25 THR HG22 1 1
5 2303 1 1 25 THR HG23 H 7.495 5.192 2.278 1.00 . A A . 25 THR HG23 1 1
5 2304 1 1 25 THR N N 7.425 3.006 0.576 1.00 . A A . 25 THR N 1 1
5 2305 1 1 25 THR O O 9.350 0.708 2.605 1.00 . A A . 25 THR O 1 1
5 2306 1 1 25 THR OG1 O 6.392 2.918 3.155 1.00 . A A . 25 THR OG1 1 1
5 2307 1 1 26 HIS C C 9.468 -1.320 0.284 1.00 . A A . 26 HIS C 1 1
5 2308 1 1 26 HIS CA C 8.102 -1.069 0.914 1.00 . A A . 26 HIS CA 1 1
5 2309 1 1 26 HIS CB C 7.008 -1.818 0.132 1.00 . A A . 26 HIS CB 1 1
5 2310 1 1 26 HIS CD2 C 4.706 -2.153 1.307 1.00 . A A . 26 HIS CD2 1 1
5 2311 1 1 26 HIS CE1 C 5.121 -3.960 2.412 1.00 . A A . 26 HIS CE1 1 1
5 2312 1 1 26 HIS CG C 5.992 -2.496 1.014 1.00 . A A . 26 HIS CG 1 1
5 2313 1 1 26 HIS H H 7.136 0.756 0.419 1.00 . A A . 26 HIS H 1 1
5 2314 1 1 26 HIS HA H 8.121 -1.439 1.929 1.00 . A A . 26 HIS HA 1 1
5 2315 1 1 26 HIS HB2 H 6.482 -1.115 -0.500 1.00 . A A . 26 HIS HB2 1 1
5 2316 1 1 26 HIS HB3 H 7.473 -2.573 -0.485 1.00 . A A . 26 HIS HB3 1 1
5 2317 1 1 26 HIS HD1 H 7.092 -4.161 1.754 1.00 . A A . 26 HIS HD1 1 1
5 2318 1 1 26 HIS HD2 H 4.167 -1.305 0.915 1.00 . A A . 26 HIS HD2 1 1
5 2319 1 1 26 HIS HE1 H 4.962 -4.844 3.008 1.00 . A A . 26 HIS HE1 1 1
5 2320 1 1 26 HIS N N 7.840 0.366 0.976 1.00 . A A . 26 HIS N 1 1
5 2321 1 1 26 HIS ND1 N 6.239 -3.657 1.730 1.00 . A A . 26 HIS ND1 1 1
5 2322 1 1 26 HIS NE2 N 4.195 -3.089 2.201 1.00 . A A . 26 HIS NE2 1 1
5 2323 1 1 26 HIS O O 10.108 -2.339 0.547 1.00 . A A . 26 HIS O 1 1
5 2324 1 1 27 ASP C C 12.284 0.139 -0.222 1.00 . A A . 27 ASP C 1 1
5 2325 1 1 27 ASP CA C 11.234 -0.457 -1.152 1.00 . A A . 27 ASP CA 1 1
5 2326 1 1 27 ASP CB C 11.252 0.276 -2.499 1.00 . A A . 27 ASP CB 1 1
5 2327 1 1 27 ASP CG C 12.622 0.259 -3.153 1.00 . A A . 27 ASP CG 1 1
5 2328 1 1 27 ASP H H 9.340 0.394 -0.739 1.00 . A A . 27 ASP H 1 1
5 2329 1 1 27 ASP HA H 11.462 -1.499 -1.313 1.00 . A A . 27 ASP HA 1 1
5 2330 1 1 27 ASP HB2 H 10.551 -0.198 -3.169 1.00 . A A . 27 ASP HB2 1 1
5 2331 1 1 27 ASP HB3 H 10.958 1.305 -2.345 1.00 . A A . 27 ASP HB3 1 1
5 2332 1 1 27 ASP N N 9.914 -0.377 -0.540 1.00 . A A . 27 ASP N 1 1
5 2333 1 1 27 ASP O O 13.058 -0.590 0.402 1.00 . A A . 27 ASP O 1 1
5 2334 1 1 27 ASP OD1 O 12.927 -0.702 -3.892 1.00 . A A . 27 ASP OD1 1 1
5 2335 1 1 27 ASP OD2 O 13.398 1.213 -2.936 1.00 . A A . 27 ASP OD2 1 1
5 2336 1 1 28 THR C C 12.670 3.549 1.075 1.00 . A A . 28 THR C 1 1
5 2337 1 1 28 THR CA C 13.247 2.181 0.712 1.00 . A A . 28 THR CA 1 1
5 2338 1 1 28 THR CB C 14.600 2.390 -0.017 1.00 . A A . 28 THR CB 1 1
5 2339 1 1 28 THR CG2 C 15.711 2.700 0.978 1.00 . A A . 28 THR CG2 1 1
5 2340 1 1 28 THR H H 11.637 1.982 -0.638 1.00 . A A . 28 THR H 1 1
5 2341 1 1 28 THR HA H 13.417 1.607 1.611 1.00 . A A . 28 THR HA 1 1
5 2342 1 1 28 THR HB H 14.501 3.226 -0.694 1.00 . A A . 28 THR HB 1 1
5 2343 1 1 28 THR HG1 H 14.356 1.131 -1.524 1.00 . A A . 28 THR HG1 1 1
5 2344 1 1 28 THR HG21 H 16.641 2.844 0.445 1.00 . A A . 28 THR HG21 1 1
5 2345 1 1 28 THR HG22 H 15.817 1.879 1.670 1.00 . A A . 28 THR HG22 1 1
5 2346 1 1 28 THR HG23 H 15.465 3.600 1.524 1.00 . A A . 28 THR HG23 1 1
5 2347 1 1 28 THR N N 12.295 1.464 -0.128 1.00 . A A . 28 THR N 1 1
5 2348 1 1 28 THR O O 11.880 4.110 0.316 1.00 . A A . 28 THR O 1 1
5 2349 1 1 28 THR OG1 O 14.956 1.221 -0.765 1.00 . A A . 28 THR OG1 1 1
5 2350 1 1 29 ASP C C 13.426 6.467 1.943 1.00 . A A . 29 ASP C 1 1
5 2351 1 1 29 ASP CA C 12.601 5.402 2.657 1.00 . A A . 29 ASP CA 1 1
5 2352 1 1 29 ASP CB C 12.718 5.544 4.177 1.00 . A A . 29 ASP CB 1 1
5 2353 1 1 29 ASP CG C 12.096 6.822 4.713 1.00 . A A . 29 ASP CG 1 1
5 2354 1 1 29 ASP H H 13.649 3.565 2.823 1.00 . A A . 29 ASP H 1 1
5 2355 1 1 29 ASP HA H 11.565 5.510 2.368 1.00 . A A . 29 ASP HA 1 1
5 2356 1 1 29 ASP HB2 H 12.225 4.707 4.647 1.00 . A A . 29 ASP HB2 1 1
5 2357 1 1 29 ASP HB3 H 13.763 5.535 4.450 1.00 . A A . 29 ASP HB3 1 1
5 2358 1 1 29 ASP N N 13.049 4.076 2.236 1.00 . A A . 29 ASP N 1 1
5 2359 1 1 29 ASP O O 12.907 7.509 1.541 1.00 . A A . 29 ASP O 1 1
5 2360 1 1 29 ASP OD1 O 10.933 7.111 4.360 1.00 . A A . 29 ASP OD1 1 1
5 2361 1 1 29 ASP OD2 O 12.782 7.563 5.451 1.00 . A A . 29 ASP OD2 1 1
5 2362 1 1 30 LYS C C 16.917 6.205 0.726 1.00 . A A . 30 LYS C 1 1
5 2363 1 1 30 LYS CA C 15.616 6.971 0.954 1.00 . A A . 30 LYS CA 1 1
5 2364 1 1 30 LYS CB C 15.908 8.376 1.517 1.00 . A A . 30 LYS CB 1 1
5 2365 1 1 30 LYS CD C 15.368 8.620 3.957 1.00 . A A . 30 LYS CD 1 1
5 2366 1 1 30 LYS CE C 15.920 8.639 5.368 1.00 . A A . 30 LYS CE 1 1
5 2367 1 1 30 LYS CG C 16.466 8.413 2.934 1.00 . A A . 30 LYS CG 1 1
5 2368 1 1 30 LYS H H 15.095 5.428 2.296 1.00 . A A . 30 LYS H 1 1
5 2369 1 1 30 LYS HA H 15.124 7.081 -0.004 1.00 . A A . 30 LYS HA 1 1
5 2370 1 1 30 LYS HB2 H 16.619 8.862 0.868 1.00 . A A . 30 LYS HB2 1 1
5 2371 1 1 30 LYS HB3 H 14.988 8.943 1.506 1.00 . A A . 30 LYS HB3 1 1
5 2372 1 1 30 LYS HD2 H 14.877 9.564 3.761 1.00 . A A . 30 LYS HD2 1 1
5 2373 1 1 30 LYS HD3 H 14.654 7.816 3.870 1.00 . A A . 30 LYS HD3 1 1
5 2374 1 1 30 LYS HE2 H 16.339 7.669 5.590 1.00 . A A . 30 LYS HE2 1 1
5 2375 1 1 30 LYS HE3 H 16.693 9.392 5.429 1.00 . A A . 30 LYS HE3 1 1
5 2376 1 1 30 LYS HG2 H 16.966 7.477 3.141 1.00 . A A . 30 LYS HG2 1 1
5 2377 1 1 30 LYS HG3 H 17.175 9.225 3.011 1.00 . A A . 30 LYS HG3 1 1
5 2378 1 1 30 LYS HZ1 H 14.031 8.333 6.202 1.00 . A A . 30 LYS HZ1 1 1
5 2379 1 1 30 LYS HZ2 H 14.562 9.945 6.274 1.00 . A A . 30 LYS HZ2 1 1
5 2380 1 1 30 LYS HZ3 H 15.215 8.788 7.329 1.00 . A A . 30 LYS HZ3 1 1
5 2381 1 1 30 LYS N N 14.722 6.190 1.804 1.00 . A A . 30 LYS N 1 1
5 2382 1 1 30 LYS NZ N 14.859 8.948 6.362 1.00 . A A . 30 LYS NZ 1 1
5 2383 1 1 30 LYS O O 17.717 6.081 1.679 1.00 . A A . 30 LYS O 1 1
5 2384 1 1 30 LYS OXT O 17.129 5.716 -0.401 1.00 . A A . 30 LYS OXT 1 1
5 2385 2 2 1 ZN ZN ZN 2.288 -3.689 2.251 1.00 . B A . 101 ZN ZN 1 1
6 2386 1 1 1 MET C C -15.323 -0.129 1.099 1.00 . A A . 1 MET C 1 1
6 2387 1 1 1 MET CA C -16.299 0.907 1.645 1.00 . A A . 1 MET CA 1 1
6 2388 1 1 1 MET CB C -17.720 0.596 1.158 1.00 . A A . 1 MET CB 1 1
6 2389 1 1 1 MET CE C -19.589 -1.026 -0.829 1.00 . A A . 1 MET CE 1 1
6 2390 1 1 1 MET CG C -18.218 -0.781 1.567 1.00 . A A . 1 MET CG 1 1
6 2391 1 1 1 MET H1 H -16.560 2.977 1.611 1.00 . A A . 1 MET H1 1 1
6 2392 1 1 1 MET H2 H -15.868 2.349 0.199 1.00 . A A . 1 MET H2 1 1
6 2393 1 1 1 MET H3 H -14.940 2.482 1.609 1.00 . A A . 1 MET H3 1 1
6 2394 1 1 1 MET HA H -16.280 0.860 2.724 1.00 . A A . 1 MET HA 1 1
6 2395 1 1 1 MET HB2 H -18.394 1.333 1.563 1.00 . A A . 1 MET HB2 1 1
6 2396 1 1 1 MET HB3 H -17.743 0.654 0.079 1.00 . A A . 1 MET HB3 1 1
6 2397 1 1 1 MET HE1 H -20.513 -1.224 -1.355 1.00 . A A . 1 MET HE1 1 1
6 2398 1 1 1 MET HE2 H -18.847 -1.754 -1.122 1.00 . A A . 1 MET HE2 1 1
6 2399 1 1 1 MET HE3 H -19.238 -0.034 -1.077 1.00 . A A . 1 MET HE3 1 1
6 2400 1 1 1 MET HG2 H -17.535 -1.524 1.183 1.00 . A A . 1 MET HG2 1 1
6 2401 1 1 1 MET HG3 H -18.240 -0.834 2.644 1.00 . A A . 1 MET HG3 1 1
6 2402 1 1 1 MET N N -15.891 2.271 1.236 1.00 . A A . 1 MET N 1 1
6 2403 1 1 1 MET O O -14.782 -0.941 1.851 1.00 . A A . 1 MET O 1 1
6 2404 1 1 1 MET SD S -19.869 -1.135 0.939 1.00 . A A . 1 MET SD 1 1
6 2405 1 1 2 LYS C C -12.760 -0.519 -0.773 1.00 . A A . 2 LYS C 1 1
6 2406 1 1 2 LYS CA C -14.196 -1.035 -0.859 1.00 . A A . 2 LYS CA 1 1
6 2407 1 1 2 LYS CB C -14.619 -1.232 -2.316 1.00 . A A . 2 LYS CB 1 1
6 2408 1 1 2 LYS CD C -14.481 -2.619 -4.402 1.00 . A A . 2 LYS CD 1 1
6 2409 1 1 2 LYS CE C -15.862 -3.228 -4.208 1.00 . A A . 2 LYS CE 1 1
6 2410 1 1 2 LYS CG C -13.831 -2.295 -3.065 1.00 . A A . 2 LYS CG 1 1
6 2411 1 1 2 LYS H H -15.586 0.556 -0.766 1.00 . A A . 2 LYS H 1 1
6 2412 1 1 2 LYS HA H -14.260 -1.981 -0.341 1.00 . A A . 2 LYS HA 1 1
6 2413 1 1 2 LYS HB2 H -15.663 -1.511 -2.338 1.00 . A A . 2 LYS HB2 1 1
6 2414 1 1 2 LYS HB3 H -14.498 -0.295 -2.839 1.00 . A A . 2 LYS HB3 1 1
6 2415 1 1 2 LYS HD2 H -14.576 -1.708 -4.975 1.00 . A A . 2 LYS HD2 1 1
6 2416 1 1 2 LYS HD3 H -13.856 -3.320 -4.937 1.00 . A A . 2 LYS HD3 1 1
6 2417 1 1 2 LYS HE2 H -15.755 -4.163 -3.677 1.00 . A A . 2 LYS HE2 1 1
6 2418 1 1 2 LYS HE3 H -16.458 -2.550 -3.617 1.00 . A A . 2 LYS HE3 1 1
6 2419 1 1 2 LYS HG2 H -12.830 -1.929 -3.239 1.00 . A A . 2 LYS HG2 1 1
6 2420 1 1 2 LYS HG3 H -13.790 -3.194 -2.465 1.00 . A A . 2 LYS HG3 1 1
6 2421 1 1 2 LYS HZ1 H -15.977 -4.090 -6.115 1.00 . A A . 2 LYS HZ1 1 1
6 2422 1 1 2 LYS HZ2 H -16.761 -2.590 -5.989 1.00 . A A . 2 LYS HZ2 1 1
6 2423 1 1 2 LYS HZ3 H -17.467 -3.975 -5.312 1.00 . A A . 2 LYS HZ3 1 1
6 2424 1 1 2 LYS N N -15.110 -0.106 -0.211 1.00 . A A . 2 LYS N 1 1
6 2425 1 1 2 LYS NZ N -16.561 -3.487 -5.496 1.00 . A A . 2 LYS NZ 1 1
6 2426 1 1 2 LYS O O -12.425 0.518 -1.350 1.00 . A A . 2 LYS O 1 1
6 2427 1 1 3 PRO C C -9.609 -1.295 -0.987 1.00 . A A . 3 PRO C 1 1
6 2428 1 1 3 PRO CA C -10.503 -0.853 0.168 1.00 . A A . 3 PRO CA 1 1
6 2429 1 1 3 PRO CB C -10.112 -1.596 1.456 1.00 . A A . 3 PRO CB 1 1
6 2430 1 1 3 PRO CD C -12.202 -2.477 0.665 1.00 . A A . 3 PRO CD 1 1
6 2431 1 1 3 PRO CG C -11.320 -2.379 1.873 1.00 . A A . 3 PRO CG 1 1
6 2432 1 1 3 PRO HA H -10.399 0.211 0.316 1.00 . A A . 3 PRO HA 1 1
6 2433 1 1 3 PRO HB2 H -9.275 -2.252 1.249 1.00 . A A . 3 PRO HB2 1 1
6 2434 1 1 3 PRO HB3 H -9.830 -0.876 2.215 1.00 . A A . 3 PRO HB3 1 1
6 2435 1 1 3 PRO HD2 H -11.933 -3.337 0.068 1.00 . A A . 3 PRO HD2 1 1
6 2436 1 1 3 PRO HD3 H -13.241 -2.517 0.952 1.00 . A A . 3 PRO HD3 1 1
6 2437 1 1 3 PRO HG2 H -11.023 -3.365 2.198 1.00 . A A . 3 PRO HG2 1 1
6 2438 1 1 3 PRO HG3 H -11.833 -1.860 2.669 1.00 . A A . 3 PRO HG3 1 1
6 2439 1 1 3 PRO N N -11.897 -1.232 -0.035 1.00 . A A . 3 PRO N 1 1
6 2440 1 1 3 PRO O O -10.072 -1.906 -1.951 1.00 . A A . 3 PRO O 1 1
6 2441 1 1 4 TYR C C -6.217 -2.139 -1.360 1.00 . A A . 4 TYR C 1 1
6 2442 1 1 4 TYR CA C -7.373 -1.319 -1.929 1.00 . A A . 4 TYR CA 1 1
6 2443 1 1 4 TYR CB C -6.866 -0.041 -2.596 1.00 . A A . 4 TYR CB 1 1
6 2444 1 1 4 TYR CD1 C -8.633 0.505 -4.320 1.00 . A A . 4 TYR CD1 1 1
6 2445 1 1 4 TYR CD2 C -8.409 1.953 -2.439 1.00 . A A . 4 TYR CD2 1 1
6 2446 1 1 4 TYR CE1 C -9.668 1.284 -4.803 1.00 . A A . 4 TYR CE1 1 1
6 2447 1 1 4 TYR CE2 C -9.449 2.735 -2.912 1.00 . A A . 4 TYR CE2 1 1
6 2448 1 1 4 TYR CG C -7.985 0.827 -3.133 1.00 . A A . 4 TYR CG 1 1
6 2449 1 1 4 TYR CZ C -10.074 2.396 -4.096 1.00 . A A . 4 TYR CZ 1 1
6 2450 1 1 4 TYR H H -8.006 -0.525 -0.073 1.00 . A A . 4 TYR H 1 1
6 2451 1 1 4 TYR HA H -7.890 -1.916 -2.666 1.00 . A A . 4 TYR HA 1 1
6 2452 1 1 4 TYR HB2 H -6.307 0.541 -1.872 1.00 . A A . 4 TYR HB2 1 1
6 2453 1 1 4 TYR HB3 H -6.220 -0.307 -3.425 1.00 . A A . 4 TYR HB3 1 1
6 2454 1 1 4 TYR HD1 H -8.313 -0.367 -4.872 1.00 . A A . 4 TYR HD1 1 1
6 2455 1 1 4 TYR HD2 H -7.914 2.218 -1.515 1.00 . A A . 4 TYR HD2 1 1
6 2456 1 1 4 TYR HE1 H -10.157 1.018 -5.728 1.00 . A A . 4 TYR HE1 1 1
6 2457 1 1 4 TYR HE2 H -9.766 3.604 -2.360 1.00 . A A . 4 TYR HE2 1 1
6 2458 1 1 4 TYR HH H -11.878 2.599 -4.752 1.00 . A A . 4 TYR HH 1 1
6 2459 1 1 4 TYR N N -8.325 -0.987 -0.881 1.00 . A A . 4 TYR N 1 1
6 2460 1 1 4 TYR O O -5.636 -1.794 -0.332 1.00 . A A . 4 TYR O 1 1
6 2461 1 1 4 TYR OH O -11.115 3.167 -4.569 1.00 . A A . 4 TYR OH 1 1
6 2462 1 1 5 GLN C C -3.487 -3.788 -1.849 1.00 . A A . 5 GLN C 1 1
6 2463 1 1 5 GLN CA C -4.933 -4.206 -1.552 1.00 . A A . 5 GLN CA 1 1
6 2464 1 1 5 GLN CB C -5.253 -5.550 -2.212 1.00 . A A . 5 GLN CB 1 1
6 2465 1 1 5 GLN CD C -4.677 -7.989 -2.489 1.00 . A A . 5 GLN CD 1 1
6 2466 1 1 5 GLN CG C -4.261 -6.652 -1.904 1.00 . A A . 5 GLN CG 1 1
6 2467 1 1 5 GLN H H -6.318 -3.368 -2.918 1.00 . A A . 5 GLN H 1 1
6 2468 1 1 5 GLN HA H -5.062 -4.299 -0.486 1.00 . A A . 5 GLN HA 1 1
6 2469 1 1 5 GLN HB2 H -6.228 -5.875 -1.881 1.00 . A A . 5 GLN HB2 1 1
6 2470 1 1 5 GLN HB3 H -5.280 -5.408 -3.283 1.00 . A A . 5 GLN HB3 1 1
6 2471 1 1 5 GLN HE21 H -6.600 -7.540 -2.247 1.00 . A A . 5 GLN HE21 1 1
6 2472 1 1 5 GLN HE22 H -6.271 -9.093 -2.935 1.00 . A A . 5 GLN HE22 1 1
6 2473 1 1 5 GLN HG2 H -3.301 -6.380 -2.317 1.00 . A A . 5 GLN HG2 1 1
6 2474 1 1 5 GLN HG3 H -4.177 -6.753 -0.833 1.00 . A A . 5 GLN HG3 1 1
6 2475 1 1 5 GLN N N -5.897 -3.222 -2.040 1.00 . A A . 5 GLN N 1 1
6 2476 1 1 5 GLN NE2 N -5.979 -8.231 -2.565 1.00 . A A . 5 GLN NE2 1 1
6 2477 1 1 5 GLN O O -3.204 -3.249 -2.918 1.00 . A A . 5 GLN O 1 1
6 2478 1 1 5 GLN OE1 O -3.828 -8.804 -2.854 1.00 . A A . 5 GLN OE1 1 1
6 2479 1 1 6 CYS C C -0.585 -4.835 -2.015 1.00 . A A . 6 CYS C 1 1
6 2480 1 1 6 CYS CA C -1.164 -3.747 -1.131 1.00 . A A . 6 CYS CA 1 1
6 2481 1 1 6 CYS CB C -0.436 -3.724 0.202 1.00 . A A . 6 CYS CB 1 1
6 2482 1 1 6 CYS H H -2.836 -4.451 -0.045 1.00 . A A . 6 CYS H 1 1
6 2483 1 1 6 CYS HA H -1.076 -2.787 -1.620 1.00 . A A . 6 CYS HA 1 1
6 2484 1 1 6 CYS HB2 H -1.000 -3.127 0.896 1.00 . A A . 6 CYS HB2 1 1
6 2485 1 1 6 CYS HB3 H -0.393 -4.730 0.565 1.00 . A A . 6 CYS HB3 1 1
6 2486 1 1 6 CYS N N -2.568 -4.039 -0.907 1.00 . A A . 6 CYS N 1 1
6 2487 1 1 6 CYS O O -0.793 -6.020 -1.751 1.00 . A A . 6 CYS O 1 1
6 2488 1 1 6 CYS SG S 1.253 -3.076 0.177 1.00 . A A . 6 CYS SG 1 1
6 2489 1 1 7 ASP C C 1.349 -6.540 -3.608 1.00 . A A . 7 ASP C 1 1
6 2490 1 1 7 ASP CA C 0.589 -5.314 -4.114 1.00 . A A . 7 ASP CA 1 1
6 2491 1 1 7 ASP CB C 1.462 -4.545 -5.113 1.00 . A A . 7 ASP CB 1 1
6 2492 1 1 7 ASP CG C 1.765 -5.355 -6.360 1.00 . A A . 7 ASP CG 1 1
6 2493 1 1 7 ASP H H 0.427 -3.481 -3.072 1.00 . A A . 7 ASP H 1 1
6 2494 1 1 7 ASP HA H -0.298 -5.655 -4.629 1.00 . A A . 7 ASP HA 1 1
6 2495 1 1 7 ASP HB2 H 0.947 -3.642 -5.410 1.00 . A A . 7 ASP HB2 1 1
6 2496 1 1 7 ASP HB3 H 2.399 -4.284 -4.637 1.00 . A A . 7 ASP HB3 1 1
6 2497 1 1 7 ASP N N 0.158 -4.424 -3.036 1.00 . A A . 7 ASP N 1 1
6 2498 1 1 7 ASP O O 1.323 -7.587 -4.247 1.00 . A A . 7 ASP O 1 1
6 2499 1 1 7 ASP OD1 O 0.834 -5.585 -7.162 1.00 . A A . 7 ASP OD1 1 1
6 2500 1 1 7 ASP OD2 O 2.930 -5.764 -6.549 1.00 . A A . 7 ASP OD2 1 1
6 2501 1 1 8 TYR C C 2.238 -8.160 -0.743 1.00 . A A . 8 TYR C 1 1
6 2502 1 1 8 TYR CA C 2.843 -7.530 -1.985 1.00 . A A . 8 TYR CA 1 1
6 2503 1 1 8 TYR CB C 4.257 -7.053 -1.637 1.00 . A A . 8 TYR CB 1 1
6 2504 1 1 8 TYR CD1 C 5.139 -6.241 -3.868 1.00 . A A . 8 TYR CD1 1 1
6 2505 1 1 8 TYR CD2 C 4.980 -4.687 -2.069 1.00 . A A . 8 TYR CD2 1 1
6 2506 1 1 8 TYR CE1 C 5.637 -5.245 -4.687 1.00 . A A . 8 TYR CE1 1 1
6 2507 1 1 8 TYR CE2 C 5.475 -3.689 -2.879 1.00 . A A . 8 TYR CE2 1 1
6 2508 1 1 8 TYR CG C 4.803 -5.977 -2.545 1.00 . A A . 8 TYR CG 1 1
6 2509 1 1 8 TYR CZ C 5.802 -3.972 -4.187 1.00 . A A . 8 TYR CZ 1 1
6 2510 1 1 8 TYR H H 1.915 -5.620 -1.917 1.00 . A A . 8 TYR H 1 1
6 2511 1 1 8 TYR HA H 2.901 -8.269 -2.768 1.00 . A A . 8 TYR HA 1 1
6 2512 1 1 8 TYR HB2 H 4.253 -6.659 -0.631 1.00 . A A . 8 TYR HB2 1 1
6 2513 1 1 8 TYR HB3 H 4.931 -7.899 -1.684 1.00 . A A . 8 TYR HB3 1 1
6 2514 1 1 8 TYR HD1 H 5.007 -7.241 -4.256 1.00 . A A . 8 TYR HD1 1 1
6 2515 1 1 8 TYR HD2 H 4.724 -4.467 -1.043 1.00 . A A . 8 TYR HD2 1 1
6 2516 1 1 8 TYR HE1 H 5.894 -5.468 -5.713 1.00 . A A . 8 TYR HE1 1 1
6 2517 1 1 8 TYR HE2 H 5.606 -2.690 -2.484 1.00 . A A . 8 TYR HE2 1 1
6 2518 1 1 8 TYR HH H 5.799 -2.972 -5.829 1.00 . A A . 8 TYR HH 1 1
6 2519 1 1 8 TYR N N 2.013 -6.429 -2.463 1.00 . A A . 8 TYR N 1 1
6 2520 1 1 8 TYR O O 2.694 -9.204 -0.280 1.00 . A A . 8 TYR O 1 1
6 2521 1 1 8 TYR OH O 6.291 -2.977 -5.000 1.00 . A A . 8 TYR OH 1 1
6 2522 1 1 9 CYS C C -0.598 -8.510 1.188 1.00 . A A . 9 CYS C 1 1
6 2523 1 1 9 CYS CA C 0.765 -7.838 1.138 1.00 . A A . 9 CYS CA 1 1
6 2524 1 1 9 CYS CB C 0.741 -6.549 1.925 1.00 . A A . 9 CYS CB 1 1
6 2525 1 1 9 CYS H H 0.756 -6.809 -0.713 1.00 . A A . 9 CYS H 1 1
6 2526 1 1 9 CYS HA H 1.493 -8.497 1.584 1.00 . A A . 9 CYS HA 1 1
6 2527 1 1 9 CYS HB2 H 0.209 -5.817 1.354 1.00 . A A . 9 CYS HB2 1 1
6 2528 1 1 9 CYS HB3 H 0.243 -6.690 2.856 1.00 . A A . 9 CYS HB3 1 1
6 2529 1 1 9 CYS N N 1.215 -7.520 -0.203 1.00 . A A . 9 CYS N 1 1
6 2530 1 1 9 CYS O O -0.831 -9.394 2.010 1.00 . A A . 9 CYS O 1 1
6 2531 1 1 9 CYS SG S 2.373 -5.883 2.248 1.00 . A A . 9 CYS SG 1 1
6 2532 1 1 10 GLY C C -3.718 -7.770 1.345 1.00 . A A . 10 GLY C 1 1
6 2533 1 1 10 GLY CA C -2.858 -8.589 0.400 1.00 . A A . 10 GLY CA 1 1
6 2534 1 1 10 GLY H H -1.254 -7.449 -0.375 1.00 . A A . 10 GLY H 1 1
6 2535 1 1 10 GLY HA2 H -3.294 -8.559 -0.590 1.00 . A A . 10 GLY HA2 1 1
6 2536 1 1 10 GLY HA3 H -2.834 -9.614 0.748 1.00 . A A . 10 GLY HA3 1 1
6 2537 1 1 10 GLY N N -1.506 -8.085 0.329 1.00 . A A . 10 GLY N 1 1
6 2538 1 1 10 GLY O O -4.946 -7.793 1.255 1.00 . A A . 10 GLY O 1 1
6 2539 1 1 11 ARG C C -4.504 -5.077 2.486 1.00 . A A . 11 ARG C 1 1
6 2540 1 1 11 ARG CA C -3.756 -6.189 3.202 1.00 . A A . 11 ARG CA 1 1
6 2541 1 1 11 ARG CB C -2.751 -5.598 4.194 1.00 . A A . 11 ARG CB 1 1
6 2542 1 1 11 ARG CD C -2.371 -4.150 6.204 1.00 . A A . 11 ARG CD 1 1
6 2543 1 1 11 ARG CG C -3.372 -4.613 5.164 1.00 . A A . 11 ARG CG 1 1
6 2544 1 1 11 ARG CZ C -2.817 -3.312 8.483 1.00 . A A . 11 ARG CZ 1 1
6 2545 1 1 11 ARG H H -2.096 -7.062 2.263 1.00 . A A . 11 ARG H 1 1
6 2546 1 1 11 ARG HA H -4.465 -6.801 3.741 1.00 . A A . 11 ARG HA 1 1
6 2547 1 1 11 ARG HB2 H -2.307 -6.403 4.766 1.00 . A A . 11 ARG HB2 1 1
6 2548 1 1 11 ARG HB3 H -1.975 -5.085 3.639 1.00 . A A . 11 ARG HB3 1 1
6 2549 1 1 11 ARG HD2 H -2.012 -5.017 6.742 1.00 . A A . 11 ARG HD2 1 1
6 2550 1 1 11 ARG HD3 H -1.544 -3.667 5.700 1.00 . A A . 11 ARG HD3 1 1
6 2551 1 1 11 ARG HE H -3.492 -2.462 6.798 1.00 . A A . 11 ARG HE 1 1
6 2552 1 1 11 ARG HG2 H -3.722 -3.761 4.604 1.00 . A A . 11 ARG HG2 1 1
6 2553 1 1 11 ARG HG3 H -4.205 -5.089 5.660 1.00 . A A . 11 ARG HG3 1 1
6 2554 1 1 11 ARG HH11 H -1.642 -4.966 8.392 1.00 . A A . 11 ARG HH11 1 1
6 2555 1 1 11 ARG HH12 H -1.995 -4.390 9.995 1.00 . A A . 11 ARG HH12 1 1
6 2556 1 1 11 ARG HH21 H -3.925 -1.663 8.894 1.00 . A A . 11 ARG HH21 1 1
6 2557 1 1 11 ARG HH22 H -3.284 -2.489 10.283 1.00 . A A . 11 ARG HH22 1 1
6 2558 1 1 11 ARG N N -3.067 -7.034 2.244 1.00 . A A . 11 ARG N 1 1
6 2559 1 1 11 ARG NE N -2.960 -3.211 7.161 1.00 . A A . 11 ARG NE 1 1
6 2560 1 1 11 ARG NH1 N -2.091 -4.298 8.998 1.00 . A A . 11 ARG NH1 1 1
6 2561 1 1 11 ARG NH2 N -3.387 -2.417 9.284 1.00 . A A . 11 ARG NH2 1 1
6 2562 1 1 11 ARG O O -3.981 -4.462 1.553 1.00 . A A . 11 ARG O 1 1
6 2563 1 1 12 SER C C -6.496 -2.495 3.002 1.00 . A A . 12 SER C 1 1
6 2564 1 1 12 SER CA C -6.591 -3.849 2.303 1.00 . A A . 12 SER CA 1 1
6 2565 1 1 12 SER CB C -8.036 -4.350 2.345 1.00 . A A . 12 SER CB 1 1
6 2566 1 1 12 SER H H -6.052 -5.319 3.717 1.00 . A A . 12 SER H 1 1
6 2567 1 1 12 SER HA H -6.286 -3.737 1.275 1.00 . A A . 12 SER HA 1 1
6 2568 1 1 12 SER HB2 H -8.399 -4.306 3.362 1.00 . A A . 12 SER HB2 1 1
6 2569 1 1 12 SER HB3 H -8.650 -3.724 1.717 1.00 . A A . 12 SER HB3 1 1
6 2570 1 1 12 SER HG H -8.021 -5.711 0.918 1.00 . A A . 12 SER HG 1 1
6 2571 1 1 12 SER N N -5.723 -4.827 2.933 1.00 . A A . 12 SER N 1 1
6 2572 1 1 12 SER O O -6.910 -2.348 4.151 1.00 . A A . 12 SER O 1 1
6 2573 1 1 12 SER OG O -8.129 -5.692 1.886 1.00 . A A . 12 SER OG 1 1
6 2574 1 1 13 PHE C C -7.048 0.626 2.209 1.00 . A A . 13 PHE C 1 1
6 2575 1 1 13 PHE CA C -5.896 -0.153 2.811 1.00 . A A . 13 PHE CA 1 1
6 2576 1 1 13 PHE CB C -4.568 0.516 2.453 1.00 . A A . 13 PHE CB 1 1
6 2577 1 1 13 PHE CD1 C -2.829 -1.269 2.169 1.00 . A A . 13 PHE CD1 1 1
6 2578 1 1 13 PHE CD2 C -2.718 0.112 4.105 1.00 . A A . 13 PHE CD2 1 1
6 2579 1 1 13 PHE CE1 C -1.706 -1.950 2.587 1.00 . A A . 13 PHE CE1 1 1
6 2580 1 1 13 PHE CE2 C -1.586 -0.563 4.527 1.00 . A A . 13 PHE CE2 1 1
6 2581 1 1 13 PHE CG C -3.350 -0.232 2.922 1.00 . A A . 13 PHE CG 1 1
6 2582 1 1 13 PHE CZ C -1.079 -1.597 3.765 1.00 . A A . 13 PHE CZ 1 1
6 2583 1 1 13 PHE H H -5.558 -1.702 1.420 1.00 . A A . 13 PHE H 1 1
6 2584 1 1 13 PHE HA H -6.009 -0.176 3.879 1.00 . A A . 13 PHE HA 1 1
6 2585 1 1 13 PHE HB2 H -4.501 0.609 1.377 1.00 . A A . 13 PHE HB2 1 1
6 2586 1 1 13 PHE HB3 H -4.541 1.502 2.898 1.00 . A A . 13 PHE HB3 1 1
6 2587 1 1 13 PHE HD1 H -3.315 -1.549 1.246 1.00 . A A . 13 PHE HD1 1 1
6 2588 1 1 13 PHE HD2 H -3.116 0.921 4.702 1.00 . A A . 13 PHE HD2 1 1
6 2589 1 1 13 PHE HE1 H -1.313 -2.759 1.988 1.00 . A A . 13 PHE HE1 1 1
6 2590 1 1 13 PHE HE2 H -1.102 -0.284 5.451 1.00 . A A . 13 PHE HE2 1 1
6 2591 1 1 13 PHE HZ H -0.184 -2.127 4.083 1.00 . A A . 13 PHE HZ 1 1
6 2592 1 1 13 PHE N N -5.940 -1.513 2.309 1.00 . A A . 13 PHE N 1 1
6 2593 1 1 13 PHE O O -7.180 0.710 0.988 1.00 . A A . 13 PHE O 1 1
6 2594 1 1 14 SER C C -8.717 3.320 2.186 1.00 . A A . 14 SER C 1 1
6 2595 1 1 14 SER CA C -9.067 1.896 2.604 1.00 . A A . 14 SER CA 1 1
6 2596 1 1 14 SER CB C -10.127 1.897 3.703 1.00 . A A . 14 SER CB 1 1
6 2597 1 1 14 SER H H -7.706 1.123 4.023 1.00 . A A . 14 SER H 1 1
6 2598 1 1 14 SER HA H -9.456 1.370 1.745 1.00 . A A . 14 SER HA 1 1
6 2599 1 1 14 SER HB2 H -9.768 2.461 4.551 1.00 . A A . 14 SER HB2 1 1
6 2600 1 1 14 SER HB3 H -11.035 2.346 3.328 1.00 . A A . 14 SER HB3 1 1
6 2601 1 1 14 SER HG H -10.592 0.566 5.074 1.00 . A A . 14 SER HG 1 1
6 2602 1 1 14 SER N N -7.885 1.186 3.061 1.00 . A A . 14 SER N 1 1
6 2603 1 1 14 SER O O -9.596 4.144 1.937 1.00 . A A . 14 SER O 1 1
6 2604 1 1 14 SER OG O -10.410 0.572 4.123 1.00 . A A . 14 SER OG 1 1
6 2605 1 1 15 ASP C C -5.860 4.750 0.630 1.00 . A A . 15 ASP C 1 1
6 2606 1 1 15 ASP CA C -6.953 4.906 1.675 1.00 . A A . 15 ASP CA 1 1
6 2607 1 1 15 ASP CB C -6.436 5.710 2.866 1.00 . A A . 15 ASP CB 1 1
6 2608 1 1 15 ASP CG C -6.028 7.114 2.476 1.00 . A A . 15 ASP CG 1 1
6 2609 1 1 15 ASP H H -6.767 2.891 2.302 1.00 . A A . 15 ASP H 1 1
6 2610 1 1 15 ASP HA H -7.788 5.430 1.230 1.00 . A A . 15 ASP HA 1 1
6 2611 1 1 15 ASP HB2 H -7.212 5.777 3.615 1.00 . A A . 15 ASP HB2 1 1
6 2612 1 1 15 ASP HB3 H -5.578 5.208 3.286 1.00 . A A . 15 ASP HB3 1 1
6 2613 1 1 15 ASP N N -7.424 3.596 2.095 1.00 . A A . 15 ASP N 1 1
6 2614 1 1 15 ASP O O -4.744 4.329 0.941 1.00 . A A . 15 ASP O 1 1
6 2615 1 1 15 ASP OD1 O -4.857 7.316 2.100 1.00 . A A . 15 ASP OD1 1 1
6 2616 1 1 15 ASP OD2 O -6.874 8.025 2.549 1.00 . A A . 15 ASP OD2 1 1
6 2617 1 1 16 PRO C C -3.993 5.738 -1.666 1.00 . A A . 16 PRO C 1 1
6 2618 1 1 16 PRO CA C -5.255 4.883 -1.760 1.00 . A A . 16 PRO CA 1 1
6 2619 1 1 16 PRO CB C -6.088 5.299 -2.975 1.00 . A A . 16 PRO CB 1 1
6 2620 1 1 16 PRO CD C -7.451 5.679 -1.053 1.00 . A A . 16 PRO CD 1 1
6 2621 1 1 16 PRO CG C -7.150 6.192 -2.430 1.00 . A A . 16 PRO CG 1 1
6 2622 1 1 16 PRO HA H -4.974 3.846 -1.856 1.00 . A A . 16 PRO HA 1 1
6 2623 1 1 16 PRO HB2 H -5.460 5.820 -3.683 1.00 . A A . 16 PRO HB2 1 1
6 2624 1 1 16 PRO HB3 H -6.512 4.422 -3.440 1.00 . A A . 16 PRO HB3 1 1
6 2625 1 1 16 PRO HD2 H -7.732 6.493 -0.400 1.00 . A A . 16 PRO HD2 1 1
6 2626 1 1 16 PRO HD3 H -8.232 4.931 -1.091 1.00 . A A . 16 PRO HD3 1 1
6 2627 1 1 16 PRO HG2 H -6.787 7.209 -2.381 1.00 . A A . 16 PRO HG2 1 1
6 2628 1 1 16 PRO HG3 H -8.032 6.138 -3.054 1.00 . A A . 16 PRO HG3 1 1
6 2629 1 1 16 PRO N N -6.172 5.082 -0.629 1.00 . A A . 16 PRO N 1 1
6 2630 1 1 16 PRO O O -2.946 5.370 -2.196 1.00 . A A . 16 PRO O 1 1
6 2631 1 1 17 THR C C -1.936 7.321 0.117 1.00 . A A . 17 THR C 1 1
6 2632 1 1 17 THR CA C -2.991 7.810 -0.874 1.00 . A A . 17 THR CA 1 1
6 2633 1 1 17 THR CB C -3.505 9.194 -0.442 1.00 . A A . 17 THR CB 1 1
6 2634 1 1 17 THR CG2 C -2.419 10.251 -0.582 1.00 . A A . 17 THR CG2 1 1
6 2635 1 1 17 THR H H -4.933 7.069 -0.519 1.00 . A A . 17 THR H 1 1
6 2636 1 1 17 THR HA H -2.541 7.906 -1.851 1.00 . A A . 17 THR HA 1 1
6 2637 1 1 17 THR HB H -3.813 9.145 0.591 1.00 . A A . 17 THR HB 1 1
6 2638 1 1 17 THR HG1 H -4.459 9.282 -2.167 1.00 . A A . 17 THR HG1 1 1
6 2639 1 1 17 THR HG21 H -1.571 9.980 0.028 1.00 . A A . 17 THR HG21 1 1
6 2640 1 1 17 THR HG22 H -2.804 11.208 -0.258 1.00 . A A . 17 THR HG22 1 1
6 2641 1 1 17 THR HG23 H -2.113 10.317 -1.615 1.00 . A A . 17 THR HG23 1 1
6 2642 1 1 17 THR N N -4.095 6.868 -0.976 1.00 . A A . 17 THR N 1 1
6 2643 1 1 17 THR O O -0.739 7.347 -0.171 1.00 . A A . 17 THR O 1 1
6 2644 1 1 17 THR OG1 O -4.627 9.555 -1.254 1.00 . A A . 17 THR OG1 1 1
6 2645 1 1 18 SER C C -0.962 4.972 1.922 1.00 . A A . 18 SER C 1 1
6 2646 1 1 18 SER CA C -1.447 6.365 2.276 1.00 . A A . 18 SER CA 1 1
6 2647 1 1 18 SER CB C -2.079 6.388 3.667 1.00 . A A . 18 SER CB 1 1
6 2648 1 1 18 SER H H -3.344 6.868 1.470 1.00 . A A . 18 SER H 1 1
6 2649 1 1 18 SER HA H -0.595 7.021 2.264 1.00 . A A . 18 SER HA 1 1
6 2650 1 1 18 SER HB2 H -1.436 5.865 4.361 1.00 . A A . 18 SER HB2 1 1
6 2651 1 1 18 SER HB3 H -2.197 7.412 3.989 1.00 . A A . 18 SER HB3 1 1
6 2652 1 1 18 SER HG H -3.962 6.292 3.127 1.00 . A A . 18 SER HG 1 1
6 2653 1 1 18 SER N N -2.375 6.861 1.276 1.00 . A A . 18 SER N 1 1
6 2654 1 1 18 SER O O 0.172 4.611 2.224 1.00 . A A . 18 SER O 1 1
6 2655 1 1 18 SER OG O -3.347 5.760 3.659 1.00 . A A . 18 SER OG 1 1
6 2656 1 1 19 LYS C C -0.377 3.155 -0.403 1.00 . A A . 19 LYS C 1 1
6 2657 1 1 19 LYS CA C -1.399 2.928 0.709 1.00 . A A . 19 LYS CA 1 1
6 2658 1 1 19 LYS CB C -2.630 2.182 0.199 1.00 . A A . 19 LYS CB 1 1
6 2659 1 1 19 LYS CD C -3.644 0.796 -1.591 1.00 . A A . 19 LYS CD 1 1
6 2660 1 1 19 LYS CE C -3.373 -0.167 -2.713 1.00 . A A . 19 LYS CE 1 1
6 2661 1 1 19 LYS CG C -2.358 1.253 -0.958 1.00 . A A . 19 LYS CG 1 1
6 2662 1 1 19 LYS H H -2.742 4.481 1.128 1.00 . A A . 19 LYS H 1 1
6 2663 1 1 19 LYS HA H -0.937 2.355 1.499 1.00 . A A . 19 LYS HA 1 1
6 2664 1 1 19 LYS HB2 H -3.032 1.592 1.008 1.00 . A A . 19 LYS HB2 1 1
6 2665 1 1 19 LYS HB3 H -3.379 2.895 -0.107 1.00 . A A . 19 LYS HB3 1 1
6 2666 1 1 19 LYS HD2 H -4.252 0.304 -0.845 1.00 . A A . 19 LYS HD2 1 1
6 2667 1 1 19 LYS HD3 H -4.171 1.654 -1.982 1.00 . A A . 19 LYS HD3 1 1
6 2668 1 1 19 LYS HE2 H -2.712 -0.931 -2.342 1.00 . A A . 19 LYS HE2 1 1
6 2669 1 1 19 LYS HE3 H -4.307 -0.609 -3.013 1.00 . A A . 19 LYS HE3 1 1
6 2670 1 1 19 LYS HG2 H -1.766 1.774 -1.697 1.00 . A A . 19 LYS HG2 1 1
6 2671 1 1 19 LYS HG3 H -1.813 0.392 -0.599 1.00 . A A . 19 LYS HG3 1 1
6 2672 1 1 19 LYS HZ1 H -3.382 1.208 -4.286 1.00 . A A . 19 LYS HZ1 1 1
6 2673 1 1 19 LYS HZ2 H -2.533 -0.222 -4.624 1.00 . A A . 19 LYS HZ2 1 1
6 2674 1 1 19 LYS HZ3 H -1.848 0.950 -3.610 1.00 . A A . 19 LYS HZ3 1 1
6 2675 1 1 19 LYS N N -1.810 4.197 1.256 1.00 . A A . 19 LYS N 1 1
6 2676 1 1 19 LYS NZ N -2.741 0.487 -3.888 1.00 . A A . 19 LYS NZ 1 1
6 2677 1 1 19 LYS O O 0.404 2.265 -0.744 1.00 . A A . 19 LYS O 1 1
6 2678 1 1 20 MET C C 1.943 4.923 -1.474 1.00 . A A . 20 MET C 1 1
6 2679 1 1 20 MET CA C 0.546 4.702 -2.021 1.00 . A A . 20 MET CA 1 1
6 2680 1 1 20 MET CB C 0.068 5.944 -2.767 1.00 . A A . 20 MET CB 1 1
6 2681 1 1 20 MET CE C -1.463 5.039 -5.424 1.00 . A A . 20 MET CE 1 1
6 2682 1 1 20 MET CG C 0.731 6.122 -4.122 1.00 . A A . 20 MET CG 1 1
6 2683 1 1 20 MET H H -0.928 5.076 -0.543 1.00 . A A . 20 MET H 1 1
6 2684 1 1 20 MET HA H 0.567 3.862 -2.701 1.00 . A A . 20 MET HA 1 1
6 2685 1 1 20 MET HB2 H -1.003 5.871 -2.914 1.00 . A A . 20 MET HB2 1 1
6 2686 1 1 20 MET HB3 H 0.284 6.817 -2.166 1.00 . A A . 20 MET HB3 1 1
6 2687 1 1 20 MET HE1 H -1.923 4.930 -4.452 1.00 . A A . 20 MET HE1 1 1
6 2688 1 1 20 MET HE2 H -1.869 4.300 -6.099 1.00 . A A . 20 MET HE2 1 1
6 2689 1 1 20 MET HE3 H -1.663 6.027 -5.810 1.00 . A A . 20 MET HE3 1 1
6 2690 1 1 20 MET HG2 H 0.415 7.065 -4.543 1.00 . A A . 20 MET HG2 1 1
6 2691 1 1 20 MET HG3 H 1.802 6.131 -3.984 1.00 . A A . 20 MET HG3 1 1
6 2692 1 1 20 MET N N -0.351 4.373 -0.928 1.00 . A A . 20 MET N 1 1
6 2693 1 1 20 MET O O 2.911 4.339 -1.955 1.00 . A A . 20 MET O 1 1
6 2694 1 1 20 MET SD S 0.307 4.800 -5.275 1.00 . A A . 20 MET SD 1 1
6 2695 1 1 21 ARG C C 3.759 4.680 0.903 1.00 . A A . 21 ARG C 1 1
6 2696 1 1 21 ARG CA C 3.292 5.971 0.249 1.00 . A A . 21 ARG CA 1 1
6 2697 1 1 21 ARG CB C 3.137 7.073 1.292 1.00 . A A . 21 ARG CB 1 1
6 2698 1 1 21 ARG CD C 3.933 8.908 -0.229 1.00 . A A . 21 ARG CD 1 1
6 2699 1 1 21 ARG CG C 2.813 8.428 0.686 1.00 . A A . 21 ARG CG 1 1
6 2700 1 1 21 ARG CZ C 3.708 11.357 -0.375 1.00 . A A . 21 ARG CZ 1 1
6 2701 1 1 21 ARG H H 1.228 6.228 -0.141 1.00 . A A . 21 ARG H 1 1
6 2702 1 1 21 ARG HA H 4.022 6.276 -0.485 1.00 . A A . 21 ARG HA 1 1
6 2703 1 1 21 ARG HB2 H 2.339 6.803 1.967 1.00 . A A . 21 ARG HB2 1 1
6 2704 1 1 21 ARG HB3 H 4.058 7.161 1.849 1.00 . A A . 21 ARG HB3 1 1
6 2705 1 1 21 ARG HD2 H 4.819 9.074 0.365 1.00 . A A . 21 ARG HD2 1 1
6 2706 1 1 21 ARG HD3 H 4.132 8.142 -0.964 1.00 . A A . 21 ARG HD3 1 1
6 2707 1 1 21 ARG HE H 3.241 10.071 -1.837 1.00 . A A . 21 ARG HE 1 1
6 2708 1 1 21 ARG HG2 H 1.903 8.345 0.111 1.00 . A A . 21 ARG HG2 1 1
6 2709 1 1 21 ARG HG3 H 2.676 9.147 1.482 1.00 . A A . 21 ARG HG3 1 1
6 2710 1 1 21 ARG HH11 H 4.480 10.696 1.383 1.00 . A A . 21 ARG HH11 1 1
6 2711 1 1 21 ARG HH12 H 4.275 12.417 1.259 1.00 . A A . 21 ARG HH12 1 1
6 2712 1 1 21 ARG HH21 H 2.980 12.315 -2.003 1.00 . A A . 21 ARG HH21 1 1
6 2713 1 1 21 ARG HH22 H 3.425 13.340 -0.663 1.00 . A A . 21 ARG HH22 1 1
6 2714 1 1 21 ARG N N 2.032 5.749 -0.442 1.00 . A A . 21 ARG N 1 1
6 2715 1 1 21 ARG NE N 3.587 10.147 -0.915 1.00 . A A . 21 ARG NE 1 1
6 2716 1 1 21 ARG NH1 N 4.196 11.502 0.854 1.00 . A A . 21 ARG NH1 1 1
6 2717 1 1 21 ARG NH2 N 3.345 12.421 -1.069 1.00 . A A . 21 ARG NH2 1 1
6 2718 1 1 21 ARG O O 4.956 4.415 0.985 1.00 . A A . 21 ARG O 1 1
6 2719 1 1 22 HIS C C 3.728 1.665 0.864 1.00 . A A . 22 HIS C 1 1
6 2720 1 1 22 HIS CA C 3.078 2.566 1.914 1.00 . A A . 22 HIS CA 1 1
6 2721 1 1 22 HIS CB C 1.781 1.936 2.436 1.00 . A A . 22 HIS CB 1 1
6 2722 1 1 22 HIS CD2 C 1.662 -0.634 2.306 1.00 . A A . 22 HIS CD2 1 1
6 2723 1 1 22 HIS CE1 C 2.412 -1.115 4.278 1.00 . A A . 22 HIS CE1 1 1
6 2724 1 1 22 HIS CG C 1.940 0.538 2.926 1.00 . A A . 22 HIS CG 1 1
6 2725 1 1 22 HIS H H 1.866 4.189 1.315 1.00 . A A . 22 HIS H 1 1
6 2726 1 1 22 HIS HA H 3.763 2.694 2.739 1.00 . A A . 22 HIS HA 1 1
6 2727 1 1 22 HIS HB2 H 1.407 2.528 3.259 1.00 . A A . 22 HIS HB2 1 1
6 2728 1 1 22 HIS HB3 H 1.045 1.922 1.642 1.00 . A A . 22 HIS HB3 1 1
6 2729 1 1 22 HIS HD1 H 2.714 0.856 4.862 1.00 . A A . 22 HIS HD1 1 1
6 2730 1 1 22 HIS HD2 H 1.271 -0.745 1.306 1.00 . A A . 22 HIS HD2 1 1
6 2731 1 1 22 HIS HE1 H 2.736 -1.655 5.157 1.00 . A A . 22 HIS HE1 1 1
6 2732 1 1 22 HIS N N 2.797 3.880 1.353 1.00 . A A . 22 HIS N 1 1
6 2733 1 1 22 HIS ND1 N 2.414 0.214 4.170 1.00 . A A . 22 HIS ND1 1 1
6 2734 1 1 22 HIS NE2 N 1.961 -1.687 3.165 1.00 . A A . 22 HIS NE2 1 1
6 2735 1 1 22 HIS O O 4.699 0.965 1.150 1.00 . A A . 22 HIS O 1 1
6 2736 1 1 23 LEU C C 5.184 1.348 -1.718 1.00 . A A . 23 LEU C 1 1
6 2737 1 1 23 LEU CA C 3.739 0.928 -1.460 1.00 . A A . 23 LEU CA 1 1
6 2738 1 1 23 LEU CB C 2.888 1.144 -2.723 1.00 . A A . 23 LEU CB 1 1
6 2739 1 1 23 LEU CD1 C 3.640 -0.923 -3.936 1.00 . A A . 23 LEU CD1 1 1
6 2740 1 1 23 LEU CD2 C 1.558 -0.982 -2.556 1.00 . A A . 23 LEU CD2 1 1
6 2741 1 1 23 LEU CG C 2.441 -0.126 -3.453 1.00 . A A . 23 LEU CG 1 1
6 2742 1 1 23 LEU H H 2.402 2.264 -0.509 1.00 . A A . 23 LEU H 1 1
6 2743 1 1 23 LEU HA H 3.718 -0.118 -1.186 1.00 . A A . 23 LEU HA 1 1
6 2744 1 1 23 LEU HB2 H 2.000 1.695 -2.437 1.00 . A A . 23 LEU HB2 1 1
6 2745 1 1 23 LEU HB3 H 3.460 1.745 -3.417 1.00 . A A . 23 LEU HB3 1 1
6 2746 1 1 23 LEU HD11 H 3.298 -1.814 -4.444 1.00 . A A . 23 LEU HD11 1 1
6 2747 1 1 23 LEU HD12 H 4.249 -1.205 -3.091 1.00 . A A . 23 LEU HD12 1 1
6 2748 1 1 23 LEU HD13 H 4.223 -0.322 -4.617 1.00 . A A . 23 LEU HD13 1 1
6 2749 1 1 23 LEU HD21 H 1.238 -1.860 -3.099 1.00 . A A . 23 LEU HD21 1 1
6 2750 1 1 23 LEU HD22 H 0.695 -0.412 -2.252 1.00 . A A . 23 LEU HD22 1 1
6 2751 1 1 23 LEU HD23 H 2.119 -1.282 -1.683 1.00 . A A . 23 LEU HD23 1 1
6 2752 1 1 23 LEU HG H 1.859 0.155 -4.321 1.00 . A A . 23 LEU HG 1 1
6 2753 1 1 23 LEU N N 3.191 1.701 -0.351 1.00 . A A . 23 LEU N 1 1
6 2754 1 1 23 LEU O O 6.058 0.513 -1.955 1.00 . A A . 23 LEU O 1 1
6 2755 1 1 24 GLU C C 7.668 2.798 -0.649 1.00 . A A . 24 GLU C 1 1
6 2756 1 1 24 GLU CA C 6.758 3.213 -1.803 1.00 . A A . 24 GLU CA 1 1
6 2757 1 1 24 GLU CB C 6.677 4.737 -1.869 1.00 . A A . 24 GLU CB 1 1
6 2758 1 1 24 GLU CD C 6.386 5.043 -4.359 1.00 . A A . 24 GLU CD 1 1
6 2759 1 1 24 GLU CG C 5.788 5.252 -2.987 1.00 . A A . 24 GLU CG 1 1
6 2760 1 1 24 GLU H H 4.666 3.264 -1.488 1.00 . A A . 24 GLU H 1 1
6 2761 1 1 24 GLU HA H 7.169 2.841 -2.729 1.00 . A A . 24 GLU HA 1 1
6 2762 1 1 24 GLU HB2 H 6.291 5.106 -0.931 1.00 . A A . 24 GLU HB2 1 1
6 2763 1 1 24 GLU HB3 H 7.670 5.131 -2.019 1.00 . A A . 24 GLU HB3 1 1
6 2764 1 1 24 GLU HG2 H 4.839 4.732 -2.943 1.00 . A A . 24 GLU HG2 1 1
6 2765 1 1 24 GLU HG3 H 5.626 6.312 -2.840 1.00 . A A . 24 GLU HG3 1 1
6 2766 1 1 24 GLU N N 5.421 2.652 -1.643 1.00 . A A . 24 GLU N 1 1
6 2767 1 1 24 GLU O O 8.863 2.570 -0.837 1.00 . A A . 24 GLU O 1 1
6 2768 1 1 24 GLU OE1 O 6.411 3.881 -4.821 1.00 . A A . 24 GLU OE1 1 1
6 2769 1 1 24 GLU OE2 O 6.852 6.026 -4.973 1.00 . A A . 24 GLU OE2 1 1
6 2770 1 1 25 THR C C 8.356 0.893 1.659 1.00 . A A . 25 THR C 1 1
6 2771 1 1 25 THR CA C 7.844 2.333 1.741 1.00 . A A . 25 THR CA 1 1
6 2772 1 1 25 THR CB C 6.982 2.517 3.010 1.00 . A A . 25 THR CB 1 1
6 2773 1 1 25 THR CG2 C 7.777 2.220 4.271 1.00 . A A . 25 THR CG2 1 1
6 2774 1 1 25 THR H H 6.127 2.861 0.622 1.00 . A A . 25 THR H 1 1
6 2775 1 1 25 THR HA H 8.692 2.999 1.810 1.00 . A A . 25 THR HA 1 1
6 2776 1 1 25 THR HB H 6.143 1.837 2.962 1.00 . A A . 25 THR HB 1 1
6 2777 1 1 25 THR HG1 H 6.117 4.112 2.217 1.00 . A A . 25 THR HG1 1 1
6 2778 1 1 25 THR HG21 H 8.628 2.883 4.323 1.00 . A A . 25 THR HG21 1 1
6 2779 1 1 25 THR HG22 H 8.117 1.196 4.250 1.00 . A A . 25 THR HG22 1 1
6 2780 1 1 25 THR HG23 H 7.148 2.373 5.136 1.00 . A A . 25 THR HG23 1 1
6 2781 1 1 25 THR N N 7.091 2.690 0.543 1.00 . A A . 25 THR N 1 1
6 2782 1 1 25 THR O O 9.370 0.544 2.266 1.00 . A A . 25 THR O 1 1
6 2783 1 1 25 THR OG1 O 6.491 3.863 3.073 1.00 . A A . 25 THR OG1 1 1
6 2784 1 1 26 HIS C C 9.380 -1.339 -0.160 1.00 . A A . 26 HIS C 1 1
6 2785 1 1 26 HIS CA C 8.108 -1.311 0.679 1.00 . A A . 26 HIS CA 1 1
6 2786 1 1 26 HIS CB C 7.012 -2.143 0.011 1.00 . A A . 26 HIS CB 1 1
6 2787 1 1 26 HIS CD2 C 4.696 -2.203 1.190 1.00 . A A . 26 HIS CD2 1 1
6 2788 1 1 26 HIS CE1 C 5.051 -3.824 2.571 1.00 . A A . 26 HIS CE1 1 1
6 2789 1 1 26 HIS CG C 5.967 -2.635 0.968 1.00 . A A . 26 HIS CG 1 1
6 2790 1 1 26 HIS H H 6.847 0.376 0.454 1.00 . A A . 26 HIS H 1 1
6 2791 1 1 26 HIS HA H 8.326 -1.736 1.647 1.00 . A A . 26 HIS HA 1 1
6 2792 1 1 26 HIS HB2 H 6.518 -1.540 -0.740 1.00 . A A . 26 HIS HB2 1 1
6 2793 1 1 26 HIS HB3 H 7.464 -3.006 -0.462 1.00 . A A . 26 HIS HB3 1 1
6 2794 1 1 26 HIS HD1 H 6.993 -4.213 1.939 1.00 . A A . 26 HIS HD1 1 1
6 2795 1 1 26 HIS HD2 H 4.191 -1.405 0.666 1.00 . A A . 26 HIS HD2 1 1
6 2796 1 1 26 HIS HE1 H 4.882 -4.592 3.313 1.00 . A A . 26 HIS HE1 1 1
6 2797 1 1 26 HIS N N 7.668 0.062 0.890 1.00 . A A . 26 HIS N 1 1
6 2798 1 1 26 HIS ND1 N 6.174 -3.671 1.857 1.00 . A A . 26 HIS ND1 1 1
6 2799 1 1 26 HIS NE2 N 4.140 -2.967 2.213 1.00 . A A . 26 HIS NE2 1 1
6 2800 1 1 26 HIS O O 10.182 -2.267 -0.067 1.00 . A A . 26 HIS O 1 1
6 2801 1 1 27 ASP C C 11.923 0.383 -0.971 1.00 . A A . 27 ASP C 1 1
6 2802 1 1 27 ASP CA C 10.771 -0.191 -1.782 1.00 . A A . 27 ASP CA 1 1
6 2803 1 1 27 ASP CB C 10.515 0.687 -3.004 1.00 . A A . 27 ASP CB 1 1
6 2804 1 1 27 ASP CG C 10.691 -0.075 -4.302 1.00 . A A . 27 ASP CG 1 1
6 2805 1 1 27 ASP H H 8.900 0.411 -0.996 1.00 . A A . 27 ASP H 1 1
6 2806 1 1 27 ASP HA H 11.036 -1.184 -2.112 1.00 . A A . 27 ASP HA 1 1
6 2807 1 1 27 ASP HB2 H 9.506 1.066 -2.964 1.00 . A A . 27 ASP HB2 1 1
6 2808 1 1 27 ASP HB3 H 11.209 1.513 -2.996 1.00 . A A . 27 ASP HB3 1 1
6 2809 1 1 27 ASP N N 9.575 -0.300 -0.959 1.00 . A A . 27 ASP N 1 1
6 2810 1 1 27 ASP O O 13.080 0.308 -1.380 1.00 . A A . 27 ASP O 1 1
6 2811 1 1 27 ASP OD1 O 11.846 -0.377 -4.672 1.00 . A A . 27 ASP OD1 1 1
6 2812 1 1 27 ASP OD2 O 9.675 -0.366 -4.967 1.00 . A A . 27 ASP OD2 1 1
6 2813 1 1 28 THR C C 13.442 0.390 1.710 1.00 . A A . 28 THR C 1 1
6 2814 1 1 28 THR CA C 12.602 1.505 1.087 1.00 . A A . 28 THR CA 1 1
6 2815 1 1 28 THR CB C 11.936 2.345 2.196 1.00 . A A . 28 THR CB 1 1
6 2816 1 1 28 THR CG2 C 12.961 3.185 2.945 1.00 . A A . 28 THR CG2 1 1
6 2817 1 1 28 THR H H 10.654 0.979 0.455 1.00 . A A . 28 THR H 1 1
6 2818 1 1 28 THR HA H 13.247 2.152 0.507 1.00 . A A . 28 THR HA 1 1
6 2819 1 1 28 THR HB H 11.455 1.676 2.896 1.00 . A A . 28 THR HB 1 1
6 2820 1 1 28 THR HG1 H 11.225 3.453 0.718 1.00 . A A . 28 THR HG1 1 1
6 2821 1 1 28 THR HG21 H 13.466 3.839 2.251 1.00 . A A . 28 THR HG21 1 1
6 2822 1 1 28 THR HG22 H 13.684 2.534 3.417 1.00 . A A . 28 THR HG22 1 1
6 2823 1 1 28 THR HG23 H 12.462 3.775 3.700 1.00 . A A . 28 THR HG23 1 1
6 2824 1 1 28 THR N N 11.599 0.943 0.192 1.00 . A A . 28 THR N 1 1
6 2825 1 1 28 THR O O 14.518 0.629 2.256 1.00 . A A . 28 THR O 1 1
6 2826 1 1 28 THR OG1 O 10.948 3.210 1.618 1.00 . A A . 28 THR OG1 1 1
6 2827 1 1 29 ASP C C 14.906 -2.253 1.236 1.00 . A A . 29 ASP C 1 1
6 2828 1 1 29 ASP CA C 13.653 -2.019 2.076 1.00 . A A . 29 ASP CA 1 1
6 2829 1 1 29 ASP CB C 12.737 -3.247 2.007 1.00 . A A . 29 ASP CB 1 1
6 2830 1 1 29 ASP CG C 13.437 -4.538 2.389 1.00 . A A . 29 ASP CG 1 1
6 2831 1 1 29 ASP H H 12.058 -0.950 1.194 1.00 . A A . 29 ASP H 1 1
6 2832 1 1 29 ASP HA H 13.942 -1.850 3.101 1.00 . A A . 29 ASP HA 1 1
6 2833 1 1 29 ASP HB2 H 11.904 -3.104 2.680 1.00 . A A . 29 ASP HB2 1 1
6 2834 1 1 29 ASP HB3 H 12.362 -3.349 0.999 1.00 . A A . 29 ASP HB3 1 1
6 2835 1 1 29 ASP N N 12.939 -0.838 1.604 1.00 . A A . 29 ASP N 1 1
6 2836 1 1 29 ASP O O 15.855 -2.898 1.678 1.00 . A A . 29 ASP O 1 1
6 2837 1 1 29 ASP OD1 O 13.572 -4.811 3.599 1.00 . A A . 29 ASP OD1 1 1
6 2838 1 1 29 ASP OD2 O 13.879 -5.277 1.483 1.00 . A A . 29 ASP OD2 1 1
6 2839 1 1 30 LYS C C 16.965 -0.684 -0.785 1.00 . A A . 30 LYS C 1 1
6 2840 1 1 30 LYS CA C 16.034 -1.884 -0.879 1.00 . A A . 30 LYS CA 1 1
6 2841 1 1 30 LYS CB C 15.545 -2.061 -2.323 1.00 . A A . 30 LYS CB 1 1
6 2842 1 1 30 LYS CD C 14.804 -4.407 -1.822 1.00 . A A . 30 LYS CD 1 1
6 2843 1 1 30 LYS CE C 13.642 -5.382 -1.829 1.00 . A A . 30 LYS CE 1 1
6 2844 1 1 30 LYS CG C 14.432 -3.086 -2.471 1.00 . A A . 30 LYS CG 1 1
6 2845 1 1 30 LYS H H 14.142 -1.175 -0.263 1.00 . A A . 30 LYS H 1 1
6 2846 1 1 30 LYS HA H 16.573 -2.768 -0.578 1.00 . A A . 30 LYS HA 1 1
6 2847 1 1 30 LYS HB2 H 15.180 -1.111 -2.686 1.00 . A A . 30 LYS HB2 1 1
6 2848 1 1 30 LYS HB3 H 16.378 -2.374 -2.936 1.00 . A A . 30 LYS HB3 1 1
6 2849 1 1 30 LYS HD2 H 15.628 -4.842 -2.366 1.00 . A A . 30 LYS HD2 1 1
6 2850 1 1 30 LYS HD3 H 15.102 -4.222 -0.800 1.00 . A A . 30 LYS HD3 1 1
6 2851 1 1 30 LYS HE2 H 12.745 -4.857 -1.532 1.00 . A A . 30 LYS HE2 1 1
6 2852 1 1 30 LYS HE3 H 13.519 -5.772 -2.827 1.00 . A A . 30 LYS HE3 1 1
6 2853 1 1 30 LYS HG2 H 13.539 -2.706 -2.000 1.00 . A A . 30 LYS HG2 1 1
6 2854 1 1 30 LYS HG3 H 14.246 -3.252 -3.522 1.00 . A A . 30 LYS HG3 1 1
6 2855 1 1 30 LYS HZ1 H 14.780 -6.979 -1.109 1.00 . A A . 30 LYS HZ1 1 1
6 2856 1 1 30 LYS HZ2 H 13.106 -7.208 -0.975 1.00 . A A . 30 LYS HZ2 1 1
6 2857 1 1 30 LYS HZ3 H 13.904 -6.154 0.091 1.00 . A A . 30 LYS HZ3 1 1
6 2858 1 1 30 LYS N N 14.908 -1.713 0.024 1.00 . A A . 30 LYS N 1 1
6 2859 1 1 30 LYS NZ N 13.873 -6.509 -0.892 1.00 . A A . 30 LYS NZ 1 1
6 2860 1 1 30 LYS O O 16.870 0.215 -1.644 1.00 . A A . 30 LYS O 1 1
6 2861 1 1 30 LYS OXT O 17.773 -0.634 0.167 1.00 . A A . 30 LYS OXT 1 1
6 2862 2 2 1 ZN ZN ZN 2.244 -3.586 2.201 1.00 . B A . 101 ZN ZN 1 1
7 2863 1 1 1 MET C C -15.035 0.981 -1.045 1.00 . A A . 1 MET C 1 1
7 2864 1 1 1 MET CA C -15.838 2.007 -0.258 1.00 . A A . 1 MET CA 1 1
7 2865 1 1 1 MET CB C -16.094 1.479 1.157 1.00 . A A . 1 MET CB 1 1
7 2866 1 1 1 MET CE C -13.508 0.061 4.116 1.00 . A A . 1 MET CE 1 1
7 2867 1 1 1 MET CG C -14.826 1.115 1.916 1.00 . A A . 1 MET CG 1 1
7 2868 1 1 1 MET H1 H -16.946 2.645 -1.902 1.00 . A A . 1 MET H1 1 1
7 2869 1 1 1 MET H2 H -17.651 3.023 -0.406 1.00 . A A . 1 MET H2 1 1
7 2870 1 1 1 MET H3 H -17.702 1.433 -0.991 1.00 . A A . 1 MET H3 1 1
7 2871 1 1 1 MET HA H -15.271 2.922 -0.198 1.00 . A A . 1 MET HA 1 1
7 2872 1 1 1 MET HB2 H -16.621 2.236 1.719 1.00 . A A . 1 MET HB2 1 1
7 2873 1 1 1 MET HB3 H -16.714 0.597 1.091 1.00 . A A . 1 MET HB3 1 1
7 2874 1 1 1 MET HE1 H -12.984 -0.588 3.433 1.00 . A A . 1 MET HE1 1 1
7 2875 1 1 1 MET HE2 H -13.554 -0.402 5.092 1.00 . A A . 1 MET HE2 1 1
7 2876 1 1 1 MET HE3 H -12.985 1.004 4.192 1.00 . A A . 1 MET HE3 1 1
7 2877 1 1 1 MET HG2 H -14.249 0.424 1.319 1.00 . A A . 1 MET HG2 1 1
7 2878 1 1 1 MET HG3 H -14.251 2.014 2.081 1.00 . A A . 1 MET HG3 1 1
7 2879 1 1 1 MET N N -17.121 2.298 -0.937 1.00 . A A . 1 MET N 1 1
7 2880 1 1 1 MET O O -15.293 -0.219 -0.967 1.00 . A A . 1 MET O 1 1
7 2881 1 1 1 MET SD S -15.169 0.350 3.513 1.00 . A A . 1 MET SD 1 1
7 2882 1 1 2 LYS C C -11.871 0.412 -1.825 1.00 . A A . 2 LYS C 1 1
7 2883 1 1 2 LYS CA C -13.193 0.577 -2.566 1.00 . A A . 2 LYS CA 1 1
7 2884 1 1 2 LYS CB C -12.961 1.144 -3.974 1.00 . A A . 2 LYS CB 1 1
7 2885 1 1 2 LYS CD C -12.673 -1.108 -5.090 1.00 . A A . 2 LYS CD 1 1
7 2886 1 1 2 LYS CE C -13.996 -1.049 -5.844 1.00 . A A . 2 LYS CE 1 1
7 2887 1 1 2 LYS CG C -12.077 0.276 -4.862 1.00 . A A . 2 LYS CG 1 1
7 2888 1 1 2 LYS H H -13.935 2.432 -1.868 1.00 . A A . 2 LYS H 1 1
7 2889 1 1 2 LYS HA H -13.675 -0.387 -2.645 1.00 . A A . 2 LYS HA 1 1
7 2890 1 1 2 LYS HB2 H -13.916 1.257 -4.462 1.00 . A A . 2 LYS HB2 1 1
7 2891 1 1 2 LYS HB3 H -12.497 2.115 -3.883 1.00 . A A . 2 LYS HB3 1 1
7 2892 1 1 2 LYS HD2 H -11.975 -1.700 -5.662 1.00 . A A . 2 LYS HD2 1 1
7 2893 1 1 2 LYS HD3 H -12.840 -1.577 -4.131 1.00 . A A . 2 LYS HD3 1 1
7 2894 1 1 2 LYS HE2 H -14.700 -0.469 -5.268 1.00 . A A . 2 LYS HE2 1 1
7 2895 1 1 2 LYS HE3 H -13.831 -0.572 -6.798 1.00 . A A . 2 LYS HE3 1 1
7 2896 1 1 2 LYS HG2 H -11.957 0.764 -5.816 1.00 . A A . 2 LYS HG2 1 1
7 2897 1 1 2 LYS HG3 H -11.111 0.165 -4.391 1.00 . A A . 2 LYS HG3 1 1
7 2898 1 1 2 LYS HZ1 H -14.759 -2.870 -5.157 1.00 . A A . 2 LYS HZ1 1 1
7 2899 1 1 2 LYS HZ2 H -13.873 -2.995 -6.599 1.00 . A A . 2 LYS HZ2 1 1
7 2900 1 1 2 LYS HZ3 H -15.440 -2.347 -6.622 1.00 . A A . 2 LYS HZ3 1 1
7 2901 1 1 2 LYS N N -14.068 1.457 -1.809 1.00 . A A . 2 LYS N 1 1
7 2902 1 1 2 LYS NZ N -14.556 -2.407 -6.071 1.00 . A A . 2 LYS NZ 1 1
7 2903 1 1 2 LYS O O -11.194 1.395 -1.525 1.00 . A A . 2 LYS O 1 1
7 2904 1 1 3 PRO C C -9.105 -1.291 -1.758 1.00 . A A . 3 PRO C 1 1
7 2905 1 1 3 PRO CA C -10.262 -1.119 -0.791 1.00 . A A . 3 PRO CA 1 1
7 2906 1 1 3 PRO CB C -10.554 -2.439 -0.062 1.00 . A A . 3 PRO CB 1 1
7 2907 1 1 3 PRO CD C -12.243 -2.054 -1.723 1.00 . A A . 3 PRO CD 1 1
7 2908 1 1 3 PRO CG C -11.927 -2.850 -0.492 1.00 . A A . 3 PRO CG 1 1
7 2909 1 1 3 PRO HA H -10.021 -0.353 -0.070 1.00 . A A . 3 PRO HA 1 1
7 2910 1 1 3 PRO HB2 H -9.816 -3.177 -0.349 1.00 . A A . 3 PRO HB2 1 1
7 2911 1 1 3 PRO HB3 H -10.510 -2.276 1.007 1.00 . A A . 3 PRO HB3 1 1
7 2912 1 1 3 PRO HD2 H -11.871 -2.554 -2.605 1.00 . A A . 3 PRO HD2 1 1
7 2913 1 1 3 PRO HD3 H -13.304 -1.865 -1.801 1.00 . A A . 3 PRO HD3 1 1
7 2914 1 1 3 PRO HG2 H -11.937 -3.904 -0.716 1.00 . A A . 3 PRO HG2 1 1
7 2915 1 1 3 PRO HG3 H -12.633 -2.624 0.292 1.00 . A A . 3 PRO HG3 1 1
7 2916 1 1 3 PRO N N -11.501 -0.827 -1.482 1.00 . A A . 3 PRO N 1 1
7 2917 1 1 3 PRO O O -9.183 -2.042 -2.729 1.00 . A A . 3 PRO O 1 1
7 2918 1 1 4 TYR C C -5.830 -1.558 -1.643 1.00 . A A . 4 TYR C 1 1
7 2919 1 1 4 TYR CA C -6.842 -0.631 -2.287 1.00 . A A . 4 TYR CA 1 1
7 2920 1 1 4 TYR CB C -6.267 0.775 -2.462 1.00 . A A . 4 TYR CB 1 1
7 2921 1 1 4 TYR CD1 C -8.262 2.318 -2.591 1.00 . A A . 4 TYR CD1 1 1
7 2922 1 1 4 TYR CD2 C -6.983 1.964 -4.567 1.00 . A A . 4 TYR CD2 1 1
7 2923 1 1 4 TYR CE1 C -9.097 3.179 -3.280 1.00 . A A . 4 TYR CE1 1 1
7 2924 1 1 4 TYR CE2 C -7.812 2.820 -5.263 1.00 . A A . 4 TYR CE2 1 1
7 2925 1 1 4 TYR CG C -7.192 1.698 -3.222 1.00 . A A . 4 TYR CG 1 1
7 2926 1 1 4 TYR CZ C -8.922 3.363 -4.623 1.00 . A A . 4 TYR CZ 1 1
7 2927 1 1 4 TYR H H -8.058 -0.027 -0.673 1.00 . A A . 4 TYR H 1 1
7 2928 1 1 4 TYR HA H -7.111 -1.026 -3.256 1.00 . A A . 4 TYR HA 1 1
7 2929 1 1 4 TYR HB2 H -6.084 1.209 -1.486 1.00 . A A . 4 TYR HB2 1 1
7 2930 1 1 4 TYR HB3 H -5.335 0.710 -3.009 1.00 . A A . 4 TYR HB3 1 1
7 2931 1 1 4 TYR HD1 H -8.440 2.121 -1.544 1.00 . A A . 4 TYR HD1 1 1
7 2932 1 1 4 TYR HD2 H -6.156 1.487 -5.073 1.00 . A A . 4 TYR HD2 1 1
7 2933 1 1 4 TYR HE1 H -9.923 3.655 -2.770 1.00 . A A . 4 TYR HE1 1 1
7 2934 1 1 4 TYR HE2 H -7.633 3.012 -6.311 1.00 . A A . 4 TYR HE2 1 1
7 2935 1 1 4 TYR HH H -9.597 4.122 -6.259 1.00 . A A . 4 TYR HH 1 1
7 2936 1 1 4 TYR N N -8.041 -0.588 -1.473 1.00 . A A . 4 TYR N 1 1
7 2937 1 1 4 TYR O O -5.224 -1.229 -0.623 1.00 . A A . 4 TYR O 1 1
7 2938 1 1 4 TYR OH O -9.687 4.288 -5.307 1.00 . A A . 4 TYR OH 1 1
7 2939 1 1 5 GLN C C -3.385 -3.581 -1.992 1.00 . A A . 5 GLN C 1 1
7 2940 1 1 5 GLN CA C -4.854 -3.770 -1.644 1.00 . A A . 5 GLN CA 1 1
7 2941 1 1 5 GLN CB C -5.325 -5.145 -2.114 1.00 . A A . 5 GLN CB 1 1
7 2942 1 1 5 GLN CD C -7.183 -6.864 -2.095 1.00 . A A . 5 GLN CD 1 1
7 2943 1 1 5 GLN CG C -6.744 -5.474 -1.685 1.00 . A A . 5 GLN CG 1 1
7 2944 1 1 5 GLN H H -6.138 -2.901 -3.075 1.00 . A A . 5 GLN H 1 1
7 2945 1 1 5 GLN HA H -4.963 -3.717 -0.570 1.00 . A A . 5 GLN HA 1 1
7 2946 1 1 5 GLN HB2 H -5.279 -5.181 -3.194 1.00 . A A . 5 GLN HB2 1 1
7 2947 1 1 5 GLN HB3 H -4.664 -5.895 -1.708 1.00 . A A . 5 GLN HB3 1 1
7 2948 1 1 5 GLN HE21 H -5.313 -7.535 -1.957 1.00 . A A . 5 GLN HE21 1 1
7 2949 1 1 5 GLN HE22 H -6.501 -8.698 -2.435 1.00 . A A . 5 GLN HE22 1 1
7 2950 1 1 5 GLN HG2 H -6.805 -5.402 -0.609 1.00 . A A . 5 GLN HG2 1 1
7 2951 1 1 5 GLN HG3 H -7.415 -4.754 -2.130 1.00 . A A . 5 GLN HG3 1 1
7 2952 1 1 5 GLN N N -5.681 -2.731 -2.225 1.00 . A A . 5 GLN N 1 1
7 2953 1 1 5 GLN NE2 N -6.240 -7.792 -2.170 1.00 . A A . 5 GLN NE2 1 1
7 2954 1 1 5 GLN O O -3.041 -3.019 -3.030 1.00 . A A . 5 GLN O 1 1
7 2955 1 1 5 GLN OE1 O -8.363 -7.105 -2.341 1.00 . A A . 5 GLN OE1 1 1
7 2956 1 1 6 CYS C C -0.670 -5.422 -1.781 1.00 . A A . 6 CYS C 1 1
7 2957 1 1 6 CYS CA C -1.102 -4.038 -1.333 1.00 . A A . 6 CYS CA 1 1
7 2958 1 1 6 CYS CB C -0.387 -3.661 -0.043 1.00 . A A . 6 CYS CB 1 1
7 2959 1 1 6 CYS H H -2.870 -4.413 -0.251 1.00 . A A . 6 CYS H 1 1
7 2960 1 1 6 CYS HA H -0.875 -3.315 -2.102 1.00 . A A . 6 CYS HA 1 1
7 2961 1 1 6 CYS HB2 H -0.724 -2.688 0.270 1.00 . A A . 6 CYS HB2 1 1
7 2962 1 1 6 CYS HB3 H -0.656 -4.380 0.713 1.00 . A A . 6 CYS HB3 1 1
7 2963 1 1 6 CYS N N -2.527 -4.044 -1.101 1.00 . A A . 6 CYS N 1 1
7 2964 1 1 6 CYS O O -0.698 -6.357 -0.989 1.00 . A A . 6 CYS O 1 1
7 2965 1 1 6 CYS SG S 1.415 -3.611 -0.145 1.00 . A A . 6 CYS SG 1 1
7 2966 1 1 7 ASP C C 1.344 -7.460 -2.958 1.00 . A A . 7 ASP C 1 1
7 2967 1 1 7 ASP CA C 0.091 -6.856 -3.599 1.00 . A A . 7 ASP CA 1 1
7 2968 1 1 7 ASP CB C 0.260 -6.770 -5.118 1.00 . A A . 7 ASP CB 1 1
7 2969 1 1 7 ASP CG C -1.073 -6.726 -5.843 1.00 . A A . 7 ASP CG 1 1
7 2970 1 1 7 ASP H H -0.210 -4.754 -3.605 1.00 . A A . 7 ASP H 1 1
7 2971 1 1 7 ASP HA H -0.736 -7.517 -3.391 1.00 . A A . 7 ASP HA 1 1
7 2972 1 1 7 ASP HB2 H 0.812 -5.872 -5.364 1.00 . A A . 7 ASP HB2 1 1
7 2973 1 1 7 ASP HB3 H 0.808 -7.640 -5.461 1.00 . A A . 7 ASP HB3 1 1
7 2974 1 1 7 ASP N N -0.262 -5.551 -3.034 1.00 . A A . 7 ASP N 1 1
7 2975 1 1 7 ASP O O 1.777 -8.547 -3.339 1.00 . A A . 7 ASP O 1 1
7 2976 1 1 7 ASP OD1 O -1.659 -7.804 -6.087 1.00 . A A . 7 ASP OD1 1 1
7 2977 1 1 7 ASP OD2 O -1.548 -5.618 -6.166 1.00 . A A . 7 ASP OD2 1 1
7 2978 1 1 8 TYR C C 2.621 -7.722 0.121 1.00 . A A . 8 TYR C 1 1
7 2979 1 1 8 TYR CA C 3.078 -7.295 -1.261 1.00 . A A . 8 TYR CA 1 1
7 2980 1 1 8 TYR CB C 4.184 -6.251 -1.102 1.00 . A A . 8 TYR CB 1 1
7 2981 1 1 8 TYR CD1 C 5.189 -6.234 -3.415 1.00 . A A . 8 TYR CD1 1 1
7 2982 1 1 8 TYR CD2 C 4.335 -4.194 -2.536 1.00 . A A . 8 TYR CD2 1 1
7 2983 1 1 8 TYR CE1 C 5.549 -5.585 -4.579 1.00 . A A . 8 TYR CE1 1 1
7 2984 1 1 8 TYR CE2 C 4.691 -3.537 -3.693 1.00 . A A . 8 TYR CE2 1 1
7 2985 1 1 8 TYR CG C 4.575 -5.551 -2.378 1.00 . A A . 8 TYR CG 1 1
7 2986 1 1 8 TYR CZ C 5.300 -4.235 -4.714 1.00 . A A . 8 TYR CZ 1 1
7 2987 1 1 8 TYR H H 1.573 -5.883 -1.746 1.00 . A A . 8 TYR H 1 1
7 2988 1 1 8 TYR HA H 3.459 -8.151 -1.795 1.00 . A A . 8 TYR HA 1 1
7 2989 1 1 8 TYR HB2 H 3.850 -5.494 -0.406 1.00 . A A . 8 TYR HB2 1 1
7 2990 1 1 8 TYR HB3 H 5.068 -6.735 -0.704 1.00 . A A . 8 TYR HB3 1 1
7 2991 1 1 8 TYR HD1 H 5.382 -7.291 -3.307 1.00 . A A . 8 TYR HD1 1 1
7 2992 1 1 8 TYR HD2 H 3.858 -3.649 -1.733 1.00 . A A . 8 TYR HD2 1 1
7 2993 1 1 8 TYR HE1 H 6.025 -6.133 -5.376 1.00 . A A . 8 TYR HE1 1 1
7 2994 1 1 8 TYR HE2 H 4.494 -2.482 -3.790 1.00 . A A . 8 TYR HE2 1 1
7 2995 1 1 8 TYR HH H 6.139 -2.770 -5.655 1.00 . A A . 8 TYR HH 1 1
7 2996 1 1 8 TYR N N 1.934 -6.759 -1.994 1.00 . A A . 8 TYR N 1 1
7 2997 1 1 8 TYR O O 3.265 -8.526 0.792 1.00 . A A . 8 TYR O 1 1
7 2998 1 1 8 TYR OH O 5.657 -3.583 -5.875 1.00 . A A . 8 TYR OH 1 1
7 2999 1 1 9 CYS C C -0.213 -8.322 1.864 1.00 . A A . 9 CYS C 1 1
7 3000 1 1 9 CYS CA C 0.968 -7.355 1.865 1.00 . A A . 9 CYS CA 1 1
7 3001 1 1 9 CYS CB C 0.514 -6.010 2.413 1.00 . A A . 9 CYS CB 1 1
7 3002 1 1 9 CYS H H 1.003 -6.576 -0.093 1.00 . A A . 9 CYS H 1 1
7 3003 1 1 9 CYS HA H 1.753 -7.747 2.491 1.00 . A A . 9 CYS HA 1 1
7 3004 1 1 9 CYS HB2 H 0.168 -5.416 1.588 1.00 . A A . 9 CYS HB2 1 1
7 3005 1 1 9 CYS HB3 H -0.294 -6.160 3.093 1.00 . A A . 9 CYS HB3 1 1
7 3006 1 1 9 CYS N N 1.501 -7.153 0.531 1.00 . A A . 9 CYS N 1 1
7 3007 1 1 9 CYS O O -0.381 -9.128 2.782 1.00 . A A . 9 CYS O 1 1
7 3008 1 1 9 CYS SG S 1.786 -5.050 3.245 1.00 . A A . 9 CYS SG 1 1
7 3009 1 1 10 GLY C C -3.332 -8.260 1.632 1.00 . A A . 10 GLY C 1 1
7 3010 1 1 10 GLY CA C -2.280 -8.950 0.792 1.00 . A A . 10 GLY CA 1 1
7 3011 1 1 10 GLY H H -0.771 -7.671 0.057 1.00 . A A . 10 GLY H 1 1
7 3012 1 1 10 GLY HA2 H -2.628 -9.010 -0.233 1.00 . A A . 10 GLY HA2 1 1
7 3013 1 1 10 GLY HA3 H -2.121 -9.949 1.181 1.00 . A A . 10 GLY HA3 1 1
7 3014 1 1 10 GLY N N -1.030 -8.228 0.825 1.00 . A A . 10 GLY N 1 1
7 3015 1 1 10 GLY O O -4.380 -8.831 1.927 1.00 . A A . 10 GLY O 1 1
7 3016 1 1 11 ARG C C -4.656 -5.182 2.121 1.00 . A A . 11 ARG C 1 1
7 3017 1 1 11 ARG CA C -3.920 -6.267 2.894 1.00 . A A . 11 ARG CA 1 1
7 3018 1 1 11 ARG CB C -3.105 -5.631 4.022 1.00 . A A . 11 ARG CB 1 1
7 3019 1 1 11 ARG CD C -3.140 -4.018 5.971 1.00 . A A . 11 ARG CD 1 1
7 3020 1 1 11 ARG CG C -3.957 -4.779 4.940 1.00 . A A . 11 ARG CG 1 1
7 3021 1 1 11 ARG CZ C -3.608 -1.920 7.191 1.00 . A A . 11 ARG CZ 1 1
7 3022 1 1 11 ARG H H -2.244 -6.580 1.666 1.00 . A A . 11 ARG H 1 1
7 3023 1 1 11 ARG HA H -4.638 -6.951 3.318 1.00 . A A . 11 ARG HA 1 1
7 3024 1 1 11 ARG HB2 H -2.638 -6.412 4.606 1.00 . A A . 11 ARG HB2 1 1
7 3025 1 1 11 ARG HB3 H -2.338 -5.002 3.588 1.00 . A A . 11 ARG HB3 1 1
7 3026 1 1 11 ARG HD2 H -2.678 -4.726 6.649 1.00 . A A . 11 ARG HD2 1 1
7 3027 1 1 11 ARG HD3 H -2.375 -3.447 5.461 1.00 . A A . 11 ARG HD3 1 1
7 3028 1 1 11 ARG HE H -4.926 -3.382 6.871 1.00 . A A . 11 ARG HE 1 1
7 3029 1 1 11 ARG HG2 H -4.495 -4.069 4.334 1.00 . A A . 11 ARG HG2 1 1
7 3030 1 1 11 ARG HG3 H -4.660 -5.419 5.453 1.00 . A A . 11 ARG HG3 1 1
7 3031 1 1 11 ARG HH11 H -1.653 -2.125 6.676 1.00 . A A . 11 ARG HH11 1 1
7 3032 1 1 11 ARG HH12 H -2.067 -0.628 7.452 1.00 . A A . 11 ARG HH12 1 1
7 3033 1 1 11 ARG HH21 H -5.457 -1.436 7.851 1.00 . A A . 11 ARG HH21 1 1
7 3034 1 1 11 ARG HH22 H -4.238 -0.219 8.092 1.00 . A A . 11 ARG HH22 1 1
7 3035 1 1 11 ARG N N -3.049 -7.016 2.010 1.00 . A A . 11 ARG N 1 1
7 3036 1 1 11 ARG NE N -3.990 -3.108 6.731 1.00 . A A . 11 ARG NE 1 1
7 3037 1 1 11 ARG NH1 N -2.344 -1.527 7.098 1.00 . A A . 11 ARG NH1 1 1
7 3038 1 1 11 ARG NH2 N -4.501 -1.132 7.766 1.00 . A A . 11 ARG NH2 1 1
7 3039 1 1 11 ARG O O -4.081 -4.552 1.233 1.00 . A A . 11 ARG O 1 1
7 3040 1 1 12 SER C C -6.662 -2.646 2.641 1.00 . A A . 12 SER C 1 1
7 3041 1 1 12 SER CA C -6.723 -3.942 1.838 1.00 . A A . 12 SER CA 1 1
7 3042 1 1 12 SER CB C -8.171 -4.418 1.735 1.00 . A A . 12 SER CB 1 1
7 3043 1 1 12 SER H H -6.321 -5.537 3.162 1.00 . A A . 12 SER H 1 1
7 3044 1 1 12 SER HA H -6.336 -3.763 0.846 1.00 . A A . 12 SER HA 1 1
7 3045 1 1 12 SER HB2 H -8.605 -4.465 2.722 1.00 . A A . 12 SER HB2 1 1
7 3046 1 1 12 SER HB3 H -8.734 -3.725 1.126 1.00 . A A . 12 SER HB3 1 1
7 3047 1 1 12 SER HG H -7.676 -6.315 1.639 1.00 . A A . 12 SER HG 1 1
7 3048 1 1 12 SER N N -5.916 -4.971 2.464 1.00 . A A . 12 SER N 1 1
7 3049 1 1 12 SER O O -7.107 -2.592 3.789 1.00 . A A . 12 SER O 1 1
7 3050 1 1 12 SER OG O -8.243 -5.707 1.144 1.00 . A A . 12 SER OG 1 1
7 3051 1 1 13 PHE C C -7.228 0.523 2.141 1.00 . A A . 13 PHE C 1 1
7 3052 1 1 13 PHE CA C -6.058 -0.295 2.658 1.00 . A A . 13 PHE CA 1 1
7 3053 1 1 13 PHE CB C -4.740 0.415 2.340 1.00 . A A . 13 PHE CB 1 1
7 3054 1 1 13 PHE CD1 C -3.124 -1.484 1.945 1.00 . A A . 13 PHE CD1 1 1
7 3055 1 1 13 PHE CD2 C -2.704 -0.001 3.761 1.00 . A A . 13 PHE CD2 1 1
7 3056 1 1 13 PHE CE1 C -1.992 -2.213 2.278 1.00 . A A . 13 PHE CE1 1 1
7 3057 1 1 13 PHE CE2 C -1.577 -0.725 4.097 1.00 . A A . 13 PHE CE2 1 1
7 3058 1 1 13 PHE CG C -3.494 -0.370 2.685 1.00 . A A . 13 PHE CG 1 1
7 3059 1 1 13 PHE CZ C -1.180 -1.806 3.286 1.00 . A A . 13 PHE CZ 1 1
7 3060 1 1 13 PHE H H -5.696 -1.723 1.150 1.00 . A A . 13 PHE H 1 1
7 3061 1 1 13 PHE HA H -6.158 -0.407 3.725 1.00 . A A . 13 PHE HA 1 1
7 3062 1 1 13 PHE HB2 H -4.707 0.628 1.280 1.00 . A A . 13 PHE HB2 1 1
7 3063 1 1 13 PHE HB3 H -4.707 1.348 2.891 1.00 . A A . 13 PHE HB3 1 1
7 3064 1 1 13 PHE HD1 H -3.728 -1.786 1.101 1.00 . A A . 13 PHE HD1 1 1
7 3065 1 1 13 PHE HD2 H -2.979 0.864 4.347 1.00 . A A . 13 PHE HD2 1 1
7 3066 1 1 13 PHE HE1 H -1.715 -3.077 1.694 1.00 . A A . 13 PHE HE1 1 1
7 3067 1 1 13 PHE HE2 H -0.975 -0.422 4.940 1.00 . A A . 13 PHE HE2 1 1
7 3068 1 1 13 PHE HZ H -0.269 -2.364 3.511 1.00 . A A . 13 PHE HZ 1 1
7 3069 1 1 13 PHE N N -6.097 -1.609 2.041 1.00 . A A . 13 PHE N 1 1
7 3070 1 1 13 PHE O O -7.499 0.540 0.942 1.00 . A A . 13 PHE O 1 1
7 3071 1 1 14 SER C C -8.672 3.397 2.322 1.00 . A A . 14 SER C 1 1
7 3072 1 1 14 SER CA C -9.090 1.967 2.641 1.00 . A A . 14 SER CA 1 1
7 3073 1 1 14 SER CB C -10.150 1.942 3.743 1.00 . A A . 14 SER CB 1 1
7 3074 1 1 14 SER H H -7.666 1.161 3.982 1.00 . A A . 14 SER H 1 1
7 3075 1 1 14 SER HA H -9.499 1.517 1.747 1.00 . A A . 14 SER HA 1 1
7 3076 1 1 14 SER HB2 H -10.286 0.927 4.084 1.00 . A A . 14 SER HB2 1 1
7 3077 1 1 14 SER HB3 H -9.824 2.559 4.568 1.00 . A A . 14 SER HB3 1 1
7 3078 1 1 14 SER HG H -11.694 3.153 3.845 1.00 . A A . 14 SER HG 1 1
7 3079 1 1 14 SER N N -7.931 1.187 3.036 1.00 . A A . 14 SER N 1 1
7 3080 1 1 14 SER O O -9.507 4.262 2.060 1.00 . A A . 14 SER O 1 1
7 3081 1 1 14 SER OG O -11.394 2.431 3.269 1.00 . A A . 14 SER OG 1 1
7 3082 1 1 15 ASP C C -5.852 4.885 0.892 1.00 . A A . 15 ASP C 1 1
7 3083 1 1 15 ASP CA C -6.840 4.960 2.041 1.00 . A A . 15 ASP CA 1 1
7 3084 1 1 15 ASP CB C -6.163 5.554 3.274 1.00 . A A . 15 ASP CB 1 1
7 3085 1 1 15 ASP CG C -5.840 7.022 3.092 1.00 . A A . 15 ASP CG 1 1
7 3086 1 1 15 ASP H H -6.746 2.896 2.527 1.00 . A A . 15 ASP H 1 1
7 3087 1 1 15 ASP HA H -7.666 5.592 1.751 1.00 . A A . 15 ASP HA 1 1
7 3088 1 1 15 ASP HB2 H -6.820 5.453 4.124 1.00 . A A . 15 ASP HB2 1 1
7 3089 1 1 15 ASP HB3 H -5.245 5.020 3.465 1.00 . A A . 15 ASP HB3 1 1
7 3090 1 1 15 ASP N N -7.369 3.636 2.333 1.00 . A A . 15 ASP N 1 1
7 3091 1 1 15 ASP O O -4.733 4.401 1.055 1.00 . A A . 15 ASP O 1 1
7 3092 1 1 15 ASP OD1 O -4.799 7.341 2.484 1.00 . A A . 15 ASP OD1 1 1
7 3093 1 1 15 ASP OD2 O -6.625 7.866 3.568 1.00 . A A . 15 ASP OD2 1 1
7 3094 1 1 16 PRO C C -4.113 5.962 -1.397 1.00 . A A . 16 PRO C 1 1
7 3095 1 1 16 PRO CA C -5.466 5.274 -1.517 1.00 . A A . 16 PRO CA 1 1
7 3096 1 1 16 PRO CB C -6.327 5.981 -2.570 1.00 . A A . 16 PRO CB 1 1
7 3097 1 1 16 PRO CD C -7.540 6.064 -0.517 1.00 . A A . 16 PRO CD 1 1
7 3098 1 1 16 PRO CG C -7.704 5.985 -2.006 1.00 . A A . 16 PRO CG 1 1
7 3099 1 1 16 PRO HA H -5.319 4.244 -1.809 1.00 . A A . 16 PRO HA 1 1
7 3100 1 1 16 PRO HB2 H -5.959 6.985 -2.721 1.00 . A A . 16 PRO HB2 1 1
7 3101 1 1 16 PRO HB3 H -6.286 5.433 -3.498 1.00 . A A . 16 PRO HB3 1 1
7 3102 1 1 16 PRO HD2 H -7.480 7.096 -0.198 1.00 . A A . 16 PRO HD2 1 1
7 3103 1 1 16 PRO HD3 H -8.353 5.555 -0.018 1.00 . A A . 16 PRO HD3 1 1
7 3104 1 1 16 PRO HG2 H -8.250 6.844 -2.371 1.00 . A A . 16 PRO HG2 1 1
7 3105 1 1 16 PRO HG3 H -8.214 5.073 -2.278 1.00 . A A . 16 PRO HG3 1 1
7 3106 1 1 16 PRO N N -6.263 5.369 -0.290 1.00 . A A . 16 PRO N 1 1
7 3107 1 1 16 PRO O O -3.098 5.422 -1.825 1.00 . A A . 16 PRO O 1 1
7 3108 1 1 17 THR C C -1.890 7.291 0.274 1.00 . A A . 17 THR C 1 1
7 3109 1 1 17 THR CA C -2.886 7.935 -0.690 1.00 . A A . 17 THR CA 1 1
7 3110 1 1 17 THR CB C -3.212 9.370 -0.233 1.00 . A A . 17 THR CB 1 1
7 3111 1 1 17 THR CG2 C -1.959 10.230 -0.180 1.00 . A A . 17 THR CG2 1 1
7 3112 1 1 17 THR H H -4.933 7.496 -0.418 1.00 . A A . 17 THR H 1 1
7 3113 1 1 17 THR HA H -2.436 7.988 -1.671 1.00 . A A . 17 THR HA 1 1
7 3114 1 1 17 THR HB H -3.646 9.329 0.757 1.00 . A A . 17 THR HB 1 1
7 3115 1 1 17 THR HG1 H -3.970 9.649 -2.038 1.00 . A A . 17 THR HG1 1 1
7 3116 1 1 17 THR HG21 H -1.525 10.293 -1.167 1.00 . A A . 17 THR HG21 1 1
7 3117 1 1 17 THR HG22 H -1.246 9.783 0.498 1.00 . A A . 17 THR HG22 1 1
7 3118 1 1 17 THR HG23 H -2.215 11.220 0.165 1.00 . A A . 17 THR HG23 1 1
7 3119 1 1 17 THR N N -4.103 7.145 -0.799 1.00 . A A . 17 THR N 1 1
7 3120 1 1 17 THR O O -0.694 7.188 -0.021 1.00 . A A . 17 THR O 1 1
7 3121 1 1 17 THR OG1 O -4.158 9.955 -1.137 1.00 . A A . 17 THR OG1 1 1
7 3122 1 1 18 SER C C -1.070 4.846 1.988 1.00 . A A . 18 SER C 1 1
7 3123 1 1 18 SER CA C -1.501 6.238 2.410 1.00 . A A . 18 SER CA 1 1
7 3124 1 1 18 SER CB C -2.179 6.204 3.782 1.00 . A A . 18 SER CB 1 1
7 3125 1 1 18 SER H H -3.345 6.905 1.600 1.00 . A A . 18 SER H 1 1
7 3126 1 1 18 SER HA H -0.622 6.851 2.461 1.00 . A A . 18 SER HA 1 1
7 3127 1 1 18 SER HB2 H -2.977 5.478 3.770 1.00 . A A . 18 SER HB2 1 1
7 3128 1 1 18 SER HB3 H -1.453 5.933 4.535 1.00 . A A . 18 SER HB3 1 1
7 3129 1 1 18 SER HG H -3.460 7.667 3.499 1.00 . A A . 18 SER HG 1 1
7 3130 1 1 18 SER N N -2.378 6.832 1.416 1.00 . A A . 18 SER N 1 1
7 3131 1 1 18 SER O O 0.052 4.427 2.269 1.00 . A A . 18 SER O 1 1
7 3132 1 1 18 SER OG O -2.723 7.474 4.107 1.00 . A A . 18 SER OG 1 1
7 3133 1 1 19 LYS C C -0.555 3.066 -0.386 1.00 . A A . 19 LYS C 1 1
7 3134 1 1 19 LYS CA C -1.595 2.862 0.711 1.00 . A A . 19 LYS CA 1 1
7 3135 1 1 19 LYS CB C -2.864 2.156 0.192 1.00 . A A . 19 LYS CB 1 1
7 3136 1 1 19 LYS CD C -2.693 1.784 -2.290 1.00 . A A . 19 LYS CD 1 1
7 3137 1 1 19 LYS CE C -2.482 0.758 -3.385 1.00 . A A . 19 LYS CE 1 1
7 3138 1 1 19 LYS CG C -2.636 1.139 -0.915 1.00 . A A . 19 LYS CG 1 1
7 3139 1 1 19 LYS H H -2.853 4.496 1.149 1.00 . A A . 19 LYS H 1 1
7 3140 1 1 19 LYS HA H -1.154 2.262 1.494 1.00 . A A . 19 LYS HA 1 1
7 3141 1 1 19 LYS HB2 H -3.328 1.638 1.018 1.00 . A A . 19 LYS HB2 1 1
7 3142 1 1 19 LYS HB3 H -3.558 2.902 -0.171 1.00 . A A . 19 LYS HB3 1 1
7 3143 1 1 19 LYS HD2 H -3.662 2.243 -2.421 1.00 . A A . 19 LYS HD2 1 1
7 3144 1 1 19 LYS HD3 H -1.923 2.538 -2.359 1.00 . A A . 19 LYS HD3 1 1
7 3145 1 1 19 LYS HE2 H -1.532 0.275 -3.223 1.00 . A A . 19 LYS HE2 1 1
7 3146 1 1 19 LYS HE3 H -3.273 0.026 -3.327 1.00 . A A . 19 LYS HE3 1 1
7 3147 1 1 19 LYS HG2 H -1.665 0.689 -0.782 1.00 . A A . 19 LYS HG2 1 1
7 3148 1 1 19 LYS HG3 H -3.400 0.379 -0.853 1.00 . A A . 19 LYS HG3 1 1
7 3149 1 1 19 LYS HZ1 H -1.627 1.948 -4.878 1.00 . A A . 19 LYS HZ1 1 1
7 3150 1 1 19 LYS HZ2 H -3.321 1.997 -4.843 1.00 . A A . 19 LYS HZ2 1 1
7 3151 1 1 19 LYS HZ3 H -2.527 0.636 -5.470 1.00 . A A . 19 LYS HZ3 1 1
7 3152 1 1 19 LYS N N -1.946 4.144 1.286 1.00 . A A . 19 LYS N 1 1
7 3153 1 1 19 LYS NZ N -2.489 1.376 -4.735 1.00 . A A . 19 LYS NZ 1 1
7 3154 1 1 19 LYS O O 0.211 2.158 -0.713 1.00 . A A . 19 LYS O 1 1
7 3155 1 1 20 MET C C 1.801 4.797 -1.493 1.00 . A A . 20 MET C 1 1
7 3156 1 1 20 MET CA C 0.393 4.587 -2.018 1.00 . A A . 20 MET CA 1 1
7 3157 1 1 20 MET CB C -0.097 5.834 -2.763 1.00 . A A . 20 MET CB 1 1
7 3158 1 1 20 MET CE C 2.500 7.400 -3.817 1.00 . A A . 20 MET CE 1 1
7 3159 1 1 20 MET CG C 0.245 5.854 -4.246 1.00 . A A . 20 MET CG 1 1
7 3160 1 1 20 MET H H -1.015 5.010 -0.481 1.00 . A A . 20 MET H 1 1
7 3161 1 1 20 MET HA H 0.389 3.740 -2.688 1.00 . A A . 20 MET HA 1 1
7 3162 1 1 20 MET HB2 H -1.173 5.896 -2.666 1.00 . A A . 20 MET HB2 1 1
7 3163 1 1 20 MET HB3 H 0.350 6.707 -2.303 1.00 . A A . 20 MET HB3 1 1
7 3164 1 1 20 MET HE1 H 3.563 7.544 -3.937 1.00 . A A . 20 MET HE1 1 1
7 3165 1 1 20 MET HE2 H 2.256 7.372 -2.765 1.00 . A A . 20 MET HE2 1 1
7 3166 1 1 20 MET HE3 H 1.970 8.216 -4.286 1.00 . A A . 20 MET HE3 1 1
7 3167 1 1 20 MET HG2 H -0.188 4.980 -4.707 1.00 . A A . 20 MET HG2 1 1
7 3168 1 1 20 MET HG3 H -0.192 6.739 -4.682 1.00 . A A . 20 MET HG3 1 1
7 3169 1 1 20 MET N N -0.486 4.285 -0.897 1.00 . A A . 20 MET N 1 1
7 3170 1 1 20 MET O O 2.751 4.146 -1.930 1.00 . A A . 20 MET O 1 1
7 3171 1 1 20 MET SD S 2.018 5.856 -4.582 1.00 . A A . 20 MET SD 1 1
7 3172 1 1 21 ARG C C 3.678 4.648 0.801 1.00 . A A . 21 ARG C 1 1
7 3173 1 1 21 ARG CA C 3.182 5.937 0.155 1.00 . A A . 21 ARG CA 1 1
7 3174 1 1 21 ARG CB C 3.021 7.036 1.212 1.00 . A A . 21 ARG CB 1 1
7 3175 1 1 21 ARG CD C 3.659 8.913 -0.328 1.00 . A A . 21 ARG CD 1 1
7 3176 1 1 21 ARG CG C 2.608 8.381 0.630 1.00 . A A . 21 ARG CG 1 1
7 3177 1 1 21 ARG CZ C 3.661 10.481 -2.235 1.00 . A A . 21 ARG CZ 1 1
7 3178 1 1 21 ARG H H 1.127 6.226 -0.276 1.00 . A A . 21 ARG H 1 1
7 3179 1 1 21 ARG HA H 3.905 6.257 -0.581 1.00 . A A . 21 ARG HA 1 1
7 3180 1 1 21 ARG HB2 H 2.268 6.729 1.922 1.00 . A A . 21 ARG HB2 1 1
7 3181 1 1 21 ARG HB3 H 3.962 7.164 1.728 1.00 . A A . 21 ARG HB3 1 1
7 3182 1 1 21 ARG HD2 H 4.543 9.176 0.235 1.00 . A A . 21 ARG HD2 1 1
7 3183 1 1 21 ARG HD3 H 3.903 8.140 -1.039 1.00 . A A . 21 ARG HD3 1 1
7 3184 1 1 21 ARG HE H 2.460 10.613 -0.633 1.00 . A A . 21 ARG HE 1 1
7 3185 1 1 21 ARG HG2 H 1.678 8.263 0.095 1.00 . A A . 21 ARG HG2 1 1
7 3186 1 1 21 ARG HG3 H 2.476 9.089 1.435 1.00 . A A . 21 ARG HG3 1 1
7 3187 1 1 21 ARG HH11 H 5.124 9.074 -2.311 1.00 . A A . 21 ARG HH11 1 1
7 3188 1 1 21 ARG HH12 H 5.033 10.126 -3.694 1.00 . A A . 21 ARG HH12 1 1
7 3189 1 1 21 ARG HH21 H 2.354 12.015 -2.435 1.00 . A A . 21 ARG HH21 1 1
7 3190 1 1 21 ARG HH22 H 3.473 11.821 -3.748 1.00 . A A . 21 ARG HH22 1 1
7 3191 1 1 21 ARG N N 1.918 5.698 -0.529 1.00 . A A . 21 ARG N 1 1
7 3192 1 1 21 ARG NE N 3.191 10.093 -1.049 1.00 . A A . 21 ARG NE 1 1
7 3193 1 1 21 ARG NH1 N 4.690 9.846 -2.787 1.00 . A A . 21 ARG NH1 1 1
7 3194 1 1 21 ARG NH2 N 3.120 11.521 -2.854 1.00 . A A . 21 ARG NH2 1 1
7 3195 1 1 21 ARG O O 4.875 4.372 0.827 1.00 . A A . 21 ARG O 1 1
7 3196 1 1 22 HIS C C 3.665 1.620 0.859 1.00 . A A . 22 HIS C 1 1
7 3197 1 1 22 HIS CA C 3.049 2.563 1.893 1.00 . A A . 22 HIS CA 1 1
7 3198 1 1 22 HIS CB C 1.781 1.947 2.494 1.00 . A A . 22 HIS CB 1 1
7 3199 1 1 22 HIS CD2 C 1.745 -0.630 2.408 1.00 . A A . 22 HIS CD2 1 1
7 3200 1 1 22 HIS CE1 C 2.451 -1.065 4.407 1.00 . A A . 22 HIS CE1 1 1
7 3201 1 1 22 HIS CG C 1.967 0.559 3.016 1.00 . A A . 22 HIS CG 1 1
7 3202 1 1 22 HIS H H 1.804 4.161 1.283 1.00 . A A . 22 HIS H 1 1
7 3203 1 1 22 HIS HA H 3.767 2.726 2.682 1.00 . A A . 22 HIS HA 1 1
7 3204 1 1 22 HIS HB2 H 1.443 2.564 3.317 1.00 . A A . 22 HIS HB2 1 1
7 3205 1 1 22 HIS HB3 H 1.013 1.916 1.733 1.00 . A A . 22 HIS HB3 1 1
7 3206 1 1 22 HIS HD1 H 2.679 0.917 4.972 1.00 . A A . 22 HIS HD1 1 1
7 3207 1 1 22 HIS HD2 H 1.391 -0.771 1.398 1.00 . A A . 22 HIS HD2 1 1
7 3208 1 1 22 HIS HE1 H 2.765 -1.586 5.299 1.00 . A A . 22 HIS HE1 1 1
7 3209 1 1 22 HIS N N 2.739 3.857 1.301 1.00 . A A . 22 HIS N 1 1
7 3210 1 1 22 HIS ND1 N 2.416 0.263 4.281 1.00 . A A . 22 HIS ND1 1 1
7 3211 1 1 22 HIS NE2 N 2.051 -1.659 3.291 1.00 . A A . 22 HIS NE2 1 1
7 3212 1 1 22 HIS O O 4.635 0.921 1.151 1.00 . A A . 22 HIS O 1 1
7 3213 1 1 23 LEU C C 5.055 1.217 -1.766 1.00 . A A . 23 LEU C 1 1
7 3214 1 1 23 LEU CA C 3.640 0.774 -1.423 1.00 . A A . 23 LEU CA 1 1
7 3215 1 1 23 LEU CB C 2.747 0.837 -2.668 1.00 . A A . 23 LEU CB 1 1
7 3216 1 1 23 LEU CD1 C 0.930 -0.676 -1.817 1.00 . A A . 23 LEU CD1 1 1
7 3217 1 1 23 LEU CD2 C 1.214 -0.319 -4.280 1.00 . A A . 23 LEU CD2 1 1
7 3218 1 1 23 LEU CG C 1.926 -0.425 -2.938 1.00 . A A . 23 LEU CG 1 1
7 3219 1 1 23 LEU H H 2.307 2.151 -0.517 1.00 . A A . 23 LEU H 1 1
7 3220 1 1 23 LEU HA H 3.675 -0.246 -1.070 1.00 . A A . 23 LEU HA 1 1
7 3221 1 1 23 LEU HB2 H 2.063 1.669 -2.554 1.00 . A A . 23 LEU HB2 1 1
7 3222 1 1 23 LEU HB3 H 3.377 1.023 -3.528 1.00 . A A . 23 LEU HB3 1 1
7 3223 1 1 23 LEU HD11 H 0.226 0.142 -1.772 1.00 . A A . 23 LEU HD11 1 1
7 3224 1 1 23 LEU HD12 H 1.459 -0.749 -0.878 1.00 . A A . 23 LEU HD12 1 1
7 3225 1 1 23 LEU HD13 H 0.400 -1.600 -2.003 1.00 . A A . 23 LEU HD13 1 1
7 3226 1 1 23 LEU HD21 H 1.946 -0.205 -5.066 1.00 . A A . 23 LEU HD21 1 1
7 3227 1 1 23 LEU HD22 H 0.555 0.536 -4.273 1.00 . A A . 23 LEU HD22 1 1
7 3228 1 1 23 LEU HD23 H 0.637 -1.216 -4.451 1.00 . A A . 23 LEU HD23 1 1
7 3229 1 1 23 LEU HG H 2.594 -1.274 -2.982 1.00 . A A . 23 LEU HG 1 1
7 3230 1 1 23 LEU N N 3.100 1.598 -0.346 1.00 . A A . 23 LEU N 1 1
7 3231 1 1 23 LEU O O 5.936 0.391 -2.003 1.00 . A A . 23 LEU O 1 1
7 3232 1 1 24 GLU C C 7.557 2.701 -0.903 1.00 . A A . 24 GLU C 1 1
7 3233 1 1 24 GLU CA C 6.579 3.092 -2.014 1.00 . A A . 24 GLU CA 1 1
7 3234 1 1 24 GLU CB C 6.469 4.610 -2.092 1.00 . A A . 24 GLU CB 1 1
7 3235 1 1 24 GLU CD C 6.872 4.943 -4.556 1.00 . A A . 24 GLU CD 1 1
7 3236 1 1 24 GLU CG C 7.355 5.229 -3.150 1.00 . A A . 24 GLU CG 1 1
7 3237 1 1 24 GLU H H 4.515 3.133 -1.599 1.00 . A A . 24 GLU H 1 1
7 3238 1 1 24 GLU HA H 6.937 2.710 -2.957 1.00 . A A . 24 GLU HA 1 1
7 3239 1 1 24 GLU HB2 H 5.445 4.875 -2.313 1.00 . A A . 24 GLU HB2 1 1
7 3240 1 1 24 GLU HB3 H 6.741 5.029 -1.135 1.00 . A A . 24 GLU HB3 1 1
7 3241 1 1 24 GLU HG2 H 7.369 6.297 -3.001 1.00 . A A . 24 GLU HG2 1 1
7 3242 1 1 24 GLU HG3 H 8.356 4.832 -3.038 1.00 . A A . 24 GLU HG3 1 1
7 3243 1 1 24 GLU N N 5.268 2.525 -1.761 1.00 . A A . 24 GLU N 1 1
7 3244 1 1 24 GLU O O 8.764 2.599 -1.125 1.00 . A A . 24 GLU O 1 1
7 3245 1 1 24 GLU OE1 O 7.022 3.788 -5.009 1.00 . A A . 24 GLU OE1 1 1
7 3246 1 1 24 GLU OE2 O 6.341 5.861 -5.213 1.00 . A A . 24 GLU OE2 1 1
7 3247 1 1 25 THR C C 8.310 0.635 1.290 1.00 . A A . 25 THR C 1 1
7 3248 1 1 25 THR CA C 7.827 2.083 1.441 1.00 . A A . 25 THR CA 1 1
7 3249 1 1 25 THR CB C 7.030 2.251 2.754 1.00 . A A . 25 THR CB 1 1
7 3250 1 1 25 THR CG2 C 7.923 2.066 3.973 1.00 . A A . 25 THR CG2 1 1
7 3251 1 1 25 THR H H 6.049 2.574 0.401 1.00 . A A . 25 THR H 1 1
7 3252 1 1 25 THR HA H 8.687 2.735 1.479 1.00 . A A . 25 THR HA 1 1
7 3253 1 1 25 THR HB H 6.246 1.507 2.782 1.00 . A A . 25 THR HB 1 1
7 3254 1 1 25 THR HG1 H 6.030 3.758 1.941 1.00 . A A . 25 THR HG1 1 1
7 3255 1 1 25 THR HG21 H 8.731 2.783 3.939 1.00 . A A . 25 THR HG21 1 1
7 3256 1 1 25 THR HG22 H 8.329 1.066 3.976 1.00 . A A . 25 THR HG22 1 1
7 3257 1 1 25 THR HG23 H 7.343 2.223 4.872 1.00 . A A . 25 THR HG23 1 1
7 3258 1 1 25 THR N N 7.019 2.475 0.291 1.00 . A A . 25 THR N 1 1
7 3259 1 1 25 THR O O 9.249 0.205 1.957 1.00 . A A . 25 THR O 1 1
7 3260 1 1 25 THR OG1 O 6.438 3.561 2.798 1.00 . A A . 25 THR OG1 1 1
7 3261 1 1 26 HIS C C 9.363 -1.430 -0.791 1.00 . A A . 26 HIS C 1 1
7 3262 1 1 26 HIS CA C 8.116 -1.468 0.089 1.00 . A A . 26 HIS CA 1 1
7 3263 1 1 26 HIS CB C 7.003 -2.277 -0.589 1.00 . A A . 26 HIS CB 1 1
7 3264 1 1 26 HIS CD2 C 4.916 -2.206 0.965 1.00 . A A . 26 HIS CD2 1 1
7 3265 1 1 26 HIS CE1 C 4.911 -4.252 1.646 1.00 . A A . 26 HIS CE1 1 1
7 3266 1 1 26 HIS CG C 5.975 -2.816 0.367 1.00 . A A . 26 HIS CG 1 1
7 3267 1 1 26 HIS H H 6.897 0.258 -0.080 1.00 . A A . 26 HIS H 1 1
7 3268 1 1 26 HIS HA H 8.373 -1.944 1.025 1.00 . A A . 26 HIS HA 1 1
7 3269 1 1 26 HIS HB2 H 6.492 -1.643 -1.299 1.00 . A A . 26 HIS HB2 1 1
7 3270 1 1 26 HIS HB3 H 7.443 -3.116 -1.111 1.00 . A A . 26 HIS HB3 1 1
7 3271 1 1 26 HIS HD1 H 6.599 -4.834 0.573 1.00 . A A . 26 HIS HD1 1 1
7 3272 1 1 26 HIS HD2 H 4.616 -1.177 0.837 1.00 . A A . 26 HIS HD2 1 1
7 3273 1 1 26 HIS HE1 H 4.584 -5.176 2.100 1.00 . A A . 26 HIS HE1 1 1
7 3274 1 1 26 HIS N N 7.674 -0.113 0.393 1.00 . A A . 26 HIS N 1 1
7 3275 1 1 26 HIS ND1 N 5.955 -4.122 0.816 1.00 . A A . 26 HIS ND1 1 1
7 3276 1 1 26 HIS NE2 N 4.268 -3.134 1.773 1.00 . A A . 26 HIS NE2 1 1
7 3277 1 1 26 HIS O O 10.124 -2.400 -0.861 1.00 . A A . 26 HIS O 1 1
7 3278 1 1 27 ASP C C 11.871 0.470 -1.359 1.00 . A A . 27 ASP C 1 1
7 3279 1 1 27 ASP CA C 10.770 -0.083 -2.253 1.00 . A A . 27 ASP CA 1 1
7 3280 1 1 27 ASP CB C 10.497 0.886 -3.408 1.00 . A A . 27 ASP CB 1 1
7 3281 1 1 27 ASP CG C 11.722 1.114 -4.275 1.00 . A A . 27 ASP CG 1 1
7 3282 1 1 27 ASP H H 8.891 0.407 -1.417 1.00 . A A . 27 ASP H 1 1
7 3283 1 1 27 ASP HA H 11.085 -1.035 -2.653 1.00 . A A . 27 ASP HA 1 1
7 3284 1 1 27 ASP HB2 H 9.710 0.483 -4.030 1.00 . A A . 27 ASP HB2 1 1
7 3285 1 1 27 ASP HB3 H 10.181 1.837 -3.005 1.00 . A A . 27 ASP HB3 1 1
7 3286 1 1 27 ASP N N 9.565 -0.301 -1.461 1.00 . A A . 27 ASP N 1 1
7 3287 1 1 27 ASP O O 13.000 -0.024 -1.354 1.00 . A A . 27 ASP O 1 1
7 3288 1 1 27 ASP OD1 O 12.086 0.201 -5.047 1.00 . A A . 27 ASP OD1 1 1
7 3289 1 1 27 ASP OD2 O 12.326 2.207 -4.197 1.00 . A A . 27 ASP OD2 1 1
7 3290 1 1 28 THR C C 11.726 2.259 1.716 1.00 . A A . 28 THR C 1 1
7 3291 1 1 28 THR CA C 12.439 2.058 0.379 1.00 . A A . 28 THR CA 1 1
7 3292 1 1 28 THR CB C 13.063 3.383 -0.120 1.00 . A A . 28 THR CB 1 1
7 3293 1 1 28 THR CG2 C 12.000 4.396 -0.533 1.00 . A A . 28 THR CG2 1 1
7 3294 1 1 28 THR H H 10.628 1.883 -0.689 1.00 . A A . 28 THR H 1 1
7 3295 1 1 28 THR HA H 13.240 1.344 0.525 1.00 . A A . 28 THR HA 1 1
7 3296 1 1 28 THR HB H 13.676 3.164 -0.983 1.00 . A A . 28 THR HB 1 1
7 3297 1 1 28 THR HG1 H 14.333 3.232 1.383 1.00 . A A . 28 THR HG1 1 1
7 3298 1 1 28 THR HG21 H 11.374 4.625 0.315 1.00 . A A . 28 THR HG21 1 1
7 3299 1 1 28 THR HG22 H 11.397 3.981 -1.326 1.00 . A A . 28 THR HG22 1 1
7 3300 1 1 28 THR HG23 H 12.480 5.300 -0.881 1.00 . A A . 28 THR HG23 1 1
7 3301 1 1 28 THR N N 11.526 1.494 -0.594 1.00 . A A . 28 THR N 1 1
7 3302 1 1 28 THR O O 10.879 3.140 1.868 1.00 . A A . 28 THR O 1 1
7 3303 1 1 28 THR OG1 O 13.895 3.945 0.901 1.00 . A A . 28 THR OG1 1 1
7 3304 1 1 29 ASP C C 12.046 2.543 4.843 1.00 . A A . 29 ASP C 1 1
7 3305 1 1 29 ASP CA C 11.427 1.448 3.987 1.00 . A A . 29 ASP CA 1 1
7 3306 1 1 29 ASP CB C 11.551 0.085 4.677 1.00 . A A . 29 ASP CB 1 1
7 3307 1 1 29 ASP CG C 10.945 0.070 6.066 1.00 . A A . 29 ASP CG 1 1
7 3308 1 1 29 ASP H H 12.769 0.747 2.506 1.00 . A A . 29 ASP H 1 1
7 3309 1 1 29 ASP HA H 10.381 1.672 3.840 1.00 . A A . 29 ASP HA 1 1
7 3310 1 1 29 ASP HB2 H 11.045 -0.659 4.080 1.00 . A A . 29 ASP HB2 1 1
7 3311 1 1 29 ASP HB3 H 12.597 -0.179 4.757 1.00 . A A . 29 ASP HB3 1 1
7 3312 1 1 29 ASP N N 12.063 1.412 2.678 1.00 . A A . 29 ASP N 1 1
7 3313 1 1 29 ASP O O 11.338 3.362 5.429 1.00 . A A . 29 ASP O 1 1
7 3314 1 1 29 ASP OD1 O 9.731 -0.193 6.189 1.00 . A A . 29 ASP OD1 1 1
7 3315 1 1 29 ASP OD2 O 11.686 0.302 7.045 1.00 . A A . 29 ASP OD2 1 1
7 3316 1 1 30 LYS C C 15.209 4.144 4.706 1.00 . A A . 30 LYS C 1 1
7 3317 1 1 30 LYS CA C 14.100 3.606 5.597 1.00 . A A . 30 LYS CA 1 1
7 3318 1 1 30 LYS CB C 14.684 3.108 6.926 1.00 . A A . 30 LYS CB 1 1
7 3319 1 1 30 LYS CD C 14.230 2.503 9.328 1.00 . A A . 30 LYS CD 1 1
7 3320 1 1 30 LYS CE C 13.165 2.125 10.347 1.00 . A A . 30 LYS CE 1 1
7 3321 1 1 30 LYS CG C 13.629 2.721 7.950 1.00 . A A . 30 LYS CG 1 1
7 3322 1 1 30 LYS H H 13.873 1.836 4.464 1.00 . A A . 30 LYS H 1 1
7 3323 1 1 30 LYS HA H 13.405 4.408 5.799 1.00 . A A . 30 LYS HA 1 1
7 3324 1 1 30 LYS HB2 H 15.300 2.243 6.732 1.00 . A A . 30 LYS HB2 1 1
7 3325 1 1 30 LYS HB3 H 15.296 3.889 7.349 1.00 . A A . 30 LYS HB3 1 1
7 3326 1 1 30 LYS HD2 H 14.961 1.709 9.271 1.00 . A A . 30 LYS HD2 1 1
7 3327 1 1 30 LYS HD3 H 14.712 3.414 9.647 1.00 . A A . 30 LYS HD3 1 1
7 3328 1 1 30 LYS HE2 H 12.760 1.158 10.085 1.00 . A A . 30 LYS HE2 1 1
7 3329 1 1 30 LYS HE3 H 13.623 2.069 11.324 1.00 . A A . 30 LYS HE3 1 1
7 3330 1 1 30 LYS HG2 H 12.895 3.509 8.012 1.00 . A A . 30 LYS HG2 1 1
7 3331 1 1 30 LYS HG3 H 13.148 1.808 7.629 1.00 . A A . 30 LYS HG3 1 1
7 3332 1 1 30 LYS HZ1 H 11.553 3.130 9.470 1.00 . A A . 30 LYS HZ1 1 1
7 3333 1 1 30 LYS HZ2 H 12.432 4.074 10.574 1.00 . A A . 30 LYS HZ2 1 1
7 3334 1 1 30 LYS HZ3 H 11.377 2.873 11.137 1.00 . A A . 30 LYS HZ3 1 1
7 3335 1 1 30 LYS N N 13.370 2.554 4.903 1.00 . A A . 30 LYS N 1 1
7 3336 1 1 30 LYS NZ N 12.058 3.120 10.385 1.00 . A A . 30 LYS NZ 1 1
7 3337 1 1 30 LYS O O 16.292 3.526 4.653 1.00 . A A . 30 LYS O 1 1
7 3338 1 1 30 LYS OXT O 14.988 5.177 4.044 1.00 . A A . 30 LYS OXT 1 1
7 3339 2 2 1 ZN ZN ZN 2.290 -3.213 1.951 1.00 . B A . 101 ZN ZN 1 1
8 3340 1 1 1 MET C C -13.855 2.002 1.937 1.00 . A A . 1 MET C 1 1
8 3341 1 1 1 MET CA C -14.827 1.995 3.104 1.00 . A A . 1 MET CA 1 1
8 3342 1 1 1 MET CB C -15.661 3.280 3.089 1.00 . A A . 1 MET CB 1 1
8 3343 1 1 1 MET CE C -18.361 2.813 -0.066 1.00 . A A . 1 MET CE 1 1
8 3344 1 1 1 MET CG C -16.426 3.504 1.791 1.00 . A A . 1 MET CG 1 1
8 3345 1 1 1 MET H1 H -13.535 0.990 4.392 1.00 . A A . 1 MET H1 1 1
8 3346 1 1 1 MET H2 H -14.760 1.856 5.181 1.00 . A A . 1 MET H2 1 1
8 3347 1 1 1 MET H3 H -13.443 2.680 4.503 1.00 . A A . 1 MET H3 1 1
8 3348 1 1 1 MET HA H -15.484 1.143 3.006 1.00 . A A . 1 MET HA 1 1
8 3349 1 1 1 MET HB2 H -16.375 3.239 3.899 1.00 . A A . 1 MET HB2 1 1
8 3350 1 1 1 MET HB3 H -15.004 4.123 3.244 1.00 . A A . 1 MET HB3 1 1
8 3351 1 1 1 MET HE1 H -17.576 2.801 -0.808 1.00 . A A . 1 MET HE1 1 1
8 3352 1 1 1 MET HE2 H -18.745 3.816 0.035 1.00 . A A . 1 MET HE2 1 1
8 3353 1 1 1 MET HE3 H -19.158 2.151 -0.373 1.00 . A A . 1 MET HE3 1 1
8 3354 1 1 1 MET HG2 H -16.891 4.478 1.826 1.00 . A A . 1 MET HG2 1 1
8 3355 1 1 1 MET HG3 H -15.725 3.472 0.970 1.00 . A A . 1 MET HG3 1 1
8 3356 1 1 1 MET N N -14.092 1.874 4.383 1.00 . A A . 1 MET N 1 1
8 3357 1 1 1 MET O O -12.904 2.783 1.922 1.00 . A A . 1 MET O 1 1
8 3358 1 1 1 MET SD S -17.704 2.265 1.508 1.00 . A A . 1 MET SD 1 1
8 3359 1 1 2 LYS C C -11.848 0.628 0.116 1.00 . A A . 2 LYS C 1 1
8 3360 1 1 2 LYS CA C -13.281 1.013 -0.233 1.00 . A A . 2 LYS CA 1 1
8 3361 1 1 2 LYS CB C -13.291 2.313 -1.044 1.00 . A A . 2 LYS CB 1 1
8 3362 1 1 2 LYS CD C -15.053 1.454 -2.606 1.00 . A A . 2 LYS CD 1 1
8 3363 1 1 2 LYS CE C -16.151 1.870 -3.568 1.00 . A A . 2 LYS CE 1 1
8 3364 1 1 2 LYS CG C -14.619 2.607 -1.715 1.00 . A A . 2 LYS CG 1 1
8 3365 1 1 2 LYS H H -14.881 0.523 1.066 1.00 . A A . 2 LYS H 1 1
8 3366 1 1 2 LYS HA H -13.705 0.227 -0.841 1.00 . A A . 2 LYS HA 1 1
8 3367 1 1 2 LYS HB2 H -13.057 3.135 -0.385 1.00 . A A . 2 LYS HB2 1 1
8 3368 1 1 2 LYS HB3 H -12.533 2.250 -1.811 1.00 . A A . 2 LYS HB3 1 1
8 3369 1 1 2 LYS HD2 H -14.202 1.113 -3.176 1.00 . A A . 2 LYS HD2 1 1
8 3370 1 1 2 LYS HD3 H -15.417 0.649 -1.983 1.00 . A A . 2 LYS HD3 1 1
8 3371 1 1 2 LYS HE2 H -16.493 0.997 -4.102 1.00 . A A . 2 LYS HE2 1 1
8 3372 1 1 2 LYS HE3 H -16.970 2.290 -3.001 1.00 . A A . 2 LYS HE3 1 1
8 3373 1 1 2 LYS HG2 H -15.370 2.767 -0.955 1.00 . A A . 2 LYS HG2 1 1
8 3374 1 1 2 LYS HG3 H -14.518 3.497 -2.319 1.00 . A A . 2 LYS HG3 1 1
8 3375 1 1 2 LYS HZ1 H -14.777 2.556 -4.982 1.00 . A A . 2 LYS HZ1 1 1
8 3376 1 1 2 LYS HZ2 H -15.495 3.792 -4.071 1.00 . A A . 2 LYS HZ2 1 1
8 3377 1 1 2 LYS HZ3 H -16.374 3.023 -5.298 1.00 . A A . 2 LYS HZ3 1 1
8 3378 1 1 2 LYS N N -14.108 1.130 0.966 1.00 . A A . 2 LYS N 1 1
8 3379 1 1 2 LYS NZ N -15.667 2.880 -4.546 1.00 . A A . 2 LYS NZ 1 1
8 3380 1 1 2 LYS O O -10.965 1.480 0.205 1.00 . A A . 2 LYS O 1 1
8 3381 1 1 3 PRO C C -9.502 -1.562 -0.601 1.00 . A A . 3 PRO C 1 1
8 3382 1 1 3 PRO CA C -10.297 -1.182 0.644 1.00 . A A . 3 PRO CA 1 1
8 3383 1 1 3 PRO CB C -10.623 -2.418 1.485 1.00 . A A . 3 PRO CB 1 1
8 3384 1 1 3 PRO CD C -12.563 -1.759 0.180 1.00 . A A . 3 PRO CD 1 1
8 3385 1 1 3 PRO CG C -12.017 -2.822 1.103 1.00 . A A . 3 PRO CG 1 1
8 3386 1 1 3 PRO HA H -9.731 -0.477 1.235 1.00 . A A . 3 PRO HA 1 1
8 3387 1 1 3 PRO HB2 H -9.913 -3.203 1.259 1.00 . A A . 3 PRO HB2 1 1
8 3388 1 1 3 PRO HB3 H -10.565 -2.165 2.534 1.00 . A A . 3 PRO HB3 1 1
8 3389 1 1 3 PRO HD2 H -12.582 -2.121 -0.835 1.00 . A A . 3 PRO HD2 1 1
8 3390 1 1 3 PRO HD3 H -13.548 -1.448 0.496 1.00 . A A . 3 PRO HD3 1 1
8 3391 1 1 3 PRO HG2 H -11.987 -3.772 0.592 1.00 . A A . 3 PRO HG2 1 1
8 3392 1 1 3 PRO HG3 H -12.626 -2.895 1.989 1.00 . A A . 3 PRO HG3 1 1
8 3393 1 1 3 PRO N N -11.602 -0.671 0.311 1.00 . A A . 3 PRO N 1 1
8 3394 1 1 3 PRO O O -9.974 -2.309 -1.463 1.00 . A A . 3 PRO O 1 1
8 3395 1 1 4 TYR C C -6.235 -2.171 -1.323 1.00 . A A . 4 TYR C 1 1
8 3396 1 1 4 TYR CA C -7.403 -1.314 -1.794 1.00 . A A . 4 TYR CA 1 1
8 3397 1 1 4 TYR CB C -6.898 0.002 -2.391 1.00 . A A . 4 TYR CB 1 1
8 3398 1 1 4 TYR CD1 C -8.642 0.757 -4.061 1.00 . A A . 4 TYR CD1 1 1
8 3399 1 1 4 TYR CD2 C -8.420 1.985 -2.027 1.00 . A A . 4 TYR CD2 1 1
8 3400 1 1 4 TYR CE1 C -9.651 1.610 -4.469 1.00 . A A . 4 TYR CE1 1 1
8 3401 1 1 4 TYR CE2 C -9.428 2.840 -2.429 1.00 . A A . 4 TYR CE2 1 1
8 3402 1 1 4 TYR CG C -8.009 0.930 -2.833 1.00 . A A . 4 TYR CG 1 1
8 3403 1 1 4 TYR CZ C -10.063 2.625 -3.641 1.00 . A A . 4 TYR CZ 1 1
8 3404 1 1 4 TYR H H -8.000 -0.453 0.040 1.00 . A A . 4 TYR H 1 1
8 3405 1 1 4 TYR HA H -7.959 -1.855 -2.547 1.00 . A A . 4 TYR HA 1 1
8 3406 1 1 4 TYR HB2 H -6.307 0.524 -1.650 1.00 . A A . 4 TYR HB2 1 1
8 3407 1 1 4 TYR HB3 H -6.281 -0.214 -3.253 1.00 . A A . 4 TYR HB3 1 1
8 3408 1 1 4 TYR HD1 H -8.338 -0.060 -4.700 1.00 . A A . 4 TYR HD1 1 1
8 3409 1 1 4 TYR HD2 H -7.941 2.132 -1.068 1.00 . A A . 4 TYR HD2 1 1
8 3410 1 1 4 TYR HE1 H -10.129 1.459 -5.426 1.00 . A A . 4 TYR HE1 1 1
8 3411 1 1 4 TYR HE2 H -9.731 3.654 -1.786 1.00 . A A . 4 TYR HE2 1 1
8 3412 1 1 4 TYR HH H -10.793 4.410 -3.839 1.00 . A A . 4 TYR HH 1 1
8 3413 1 1 4 TYR N N -8.297 -1.047 -0.677 1.00 . A A . 4 TYR N 1 1
8 3414 1 1 4 TYR O O -5.485 -1.776 -0.433 1.00 . A A . 4 TYR O 1 1
8 3415 1 1 4 TYR OH O -11.042 3.499 -4.055 1.00 . A A . 4 TYR OH 1 1
8 3416 1 1 5 GLN C C -3.716 -4.064 -1.920 1.00 . A A . 5 GLN C 1 1
8 3417 1 1 5 GLN CA C -5.135 -4.332 -1.431 1.00 . A A . 5 GLN CA 1 1
8 3418 1 1 5 GLN CB C -5.580 -5.729 -1.859 1.00 . A A . 5 GLN CB 1 1
8 3419 1 1 5 GLN CD C -7.444 -7.439 -1.859 1.00 . A A . 5 GLN CD 1 1
8 3420 1 1 5 GLN CG C -6.968 -6.093 -1.358 1.00 . A A . 5 GLN CG 1 1
8 3421 1 1 5 GLN H H -6.619 -3.541 -2.718 1.00 . A A . 5 GLN H 1 1
8 3422 1 1 5 GLN HA H -5.141 -4.285 -0.353 1.00 . A A . 5 GLN HA 1 1
8 3423 1 1 5 GLN HB2 H -5.583 -5.779 -2.939 1.00 . A A . 5 GLN HB2 1 1
8 3424 1 1 5 GLN HB3 H -4.877 -6.454 -1.474 1.00 . A A . 5 GLN HB3 1 1
8 3425 1 1 5 GLN HE21 H -9.322 -6.783 -1.874 1.00 . A A . 5 GLN HE21 1 1
8 3426 1 1 5 GLN HE22 H -9.086 -8.422 -2.384 1.00 . A A . 5 GLN HE22 1 1
8 3427 1 1 5 GLN HG2 H -6.954 -6.115 -0.279 1.00 . A A . 5 GLN HG2 1 1
8 3428 1 1 5 GLN HG3 H -7.665 -5.336 -1.691 1.00 . A A . 5 GLN HG3 1 1
8 3429 1 1 5 GLN N N -6.084 -3.340 -1.921 1.00 . A A . 5 GLN N 1 1
8 3430 1 1 5 GLN NE2 N -8.745 -7.563 -2.059 1.00 . A A . 5 GLN NE2 1 1
8 3431 1 1 5 GLN O O -3.489 -3.731 -3.084 1.00 . A A . 5 GLN O 1 1
8 3432 1 1 5 GLN OE1 O -6.652 -8.355 -2.075 1.00 . A A . 5 GLN OE1 1 1
8 3433 1 1 6 CYS C C -0.895 -5.332 -2.059 1.00 . A A . 6 CYS C 1 1
8 3434 1 1 6 CYS CA C -1.359 -4.075 -1.340 1.00 . A A . 6 CYS CA 1 1
8 3435 1 1 6 CYS CB C -0.571 -3.870 -0.053 1.00 . A A . 6 CYS CB 1 1
8 3436 1 1 6 CYS H H -3.014 -4.432 -0.080 1.00 . A A . 6 CYS H 1 1
8 3437 1 1 6 CYS HA H -1.235 -3.220 -1.986 1.00 . A A . 6 CYS HA 1 1
8 3438 1 1 6 CYS HB2 H -0.940 -2.984 0.440 1.00 . A A . 6 CYS HB2 1 1
8 3439 1 1 6 CYS HB3 H -0.745 -4.720 0.584 1.00 . A A . 6 CYS HB3 1 1
8 3440 1 1 6 CYS N N -2.762 -4.212 -1.011 1.00 . A A . 6 CYS N 1 1
8 3441 1 1 6 CYS O O -1.011 -6.430 -1.518 1.00 . A A . 6 CYS O 1 1
8 3442 1 1 6 CYS SG S 1.218 -3.673 -0.252 1.00 . A A . 6 CYS SG 1 1
8 3443 1 1 7 ASP C C 1.022 -7.231 -3.541 1.00 . A A . 7 ASP C 1 1
8 3444 1 1 7 ASP CA C -0.036 -6.300 -4.132 1.00 . A A . 7 ASP CA 1 1
8 3445 1 1 7 ASP CB C 0.420 -5.804 -5.506 1.00 . A A . 7 ASP CB 1 1
8 3446 1 1 7 ASP CG C -0.686 -5.095 -6.259 1.00 . A A . 7 ASP CG 1 1
8 3447 1 1 7 ASP H H -0.172 -4.259 -3.578 1.00 . A A . 7 ASP H 1 1
8 3448 1 1 7 ASP HA H -0.946 -6.867 -4.264 1.00 . A A . 7 ASP HA 1 1
8 3449 1 1 7 ASP HB2 H 1.244 -5.114 -5.379 1.00 . A A . 7 ASP HB2 1 1
8 3450 1 1 7 ASP HB3 H 0.747 -6.651 -6.097 1.00 . A A . 7 ASP HB3 1 1
8 3451 1 1 7 ASP N N -0.355 -5.168 -3.259 1.00 . A A . 7 ASP N 1 1
8 3452 1 1 7 ASP O O 1.205 -8.345 -4.027 1.00 . A A . 7 ASP O 1 1
8 3453 1 1 7 ASP OD1 O -1.619 -5.774 -6.740 1.00 . A A . 7 ASP OD1 1 1
8 3454 1 1 7 ASP OD2 O -0.629 -3.855 -6.379 1.00 . A A . 7 ASP OD2 1 1
8 3455 1 1 8 TYR C C 2.237 -8.164 -0.547 1.00 . A A . 8 TYR C 1 1
8 3456 1 1 8 TYR CA C 2.734 -7.630 -1.872 1.00 . A A . 8 TYR CA 1 1
8 3457 1 1 8 TYR CB C 4.019 -6.834 -1.630 1.00 . A A . 8 TYR CB 1 1
8 3458 1 1 8 TYR CD1 C 5.098 -6.920 -3.909 1.00 . A A . 8 TYR CD1 1 1
8 3459 1 1 8 TYR CD2 C 4.619 -4.790 -2.962 1.00 . A A . 8 TYR CD2 1 1
8 3460 1 1 8 TYR CE1 C 5.624 -6.309 -5.030 1.00 . A A . 8 TYR CE1 1 1
8 3461 1 1 8 TYR CE2 C 5.142 -4.170 -4.077 1.00 . A A . 8 TYR CE2 1 1
8 3462 1 1 8 TYR CG C 4.586 -6.171 -2.860 1.00 . A A . 8 TYR CG 1 1
8 3463 1 1 8 TYR CZ C 5.645 -4.934 -5.109 1.00 . A A . 8 TYR CZ 1 1
8 3464 1 1 8 TYR H H 1.482 -5.929 -2.084 1.00 . A A . 8 TYR H 1 1
8 3465 1 1 8 TYR HA H 2.941 -8.456 -2.535 1.00 . A A . 8 TYR HA 1 1
8 3466 1 1 8 TYR HB2 H 3.819 -6.058 -0.904 1.00 . A A . 8 TYR HB2 1 1
8 3467 1 1 8 TYR HB3 H 4.774 -7.505 -1.238 1.00 . A A . 8 TYR HB3 1 1
8 3468 1 1 8 TYR HD1 H 5.078 -7.997 -3.844 1.00 . A A . 8 TYR HD1 1 1
8 3469 1 1 8 TYR HD2 H 4.223 -4.195 -2.152 1.00 . A A . 8 TYR HD2 1 1
8 3470 1 1 8 TYR HE1 H 6.017 -6.909 -5.837 1.00 . A A . 8 TYR HE1 1 1
8 3471 1 1 8 TYR HE2 H 5.158 -3.093 -4.133 1.00 . A A . 8 TYR HE2 1 1
8 3472 1 1 8 TYR HH H 5.834 -4.761 -7.023 1.00 . A A . 8 TYR HH 1 1
8 3473 1 1 8 TYR N N 1.701 -6.799 -2.482 1.00 . A A . 8 TYR N 1 1
8 3474 1 1 8 TYR O O 2.694 -9.192 -0.054 1.00 . A A . 8 TYR O 1 1
8 3475 1 1 8 TYR OH O 6.167 -4.317 -6.224 1.00 . A A . 8 TYR OH 1 1
8 3476 1 1 9 CYS C C -0.467 -8.562 1.374 1.00 . A A . 9 CYS C 1 1
8 3477 1 1 9 CYS CA C 0.812 -7.731 1.356 1.00 . A A . 9 CYS CA 1 1
8 3478 1 1 9 CYS CB C 0.545 -6.412 2.055 1.00 . A A . 9 CYS CB 1 1
8 3479 1 1 9 CYS H H 0.881 -6.704 -0.487 1.00 . A A . 9 CYS H 1 1
8 3480 1 1 9 CYS HA H 1.588 -8.257 1.889 1.00 . A A . 9 CYS HA 1 1
8 3481 1 1 9 CYS HB2 H 0.155 -5.726 1.329 1.00 . A A . 9 CYS HB2 1 1
8 3482 1 1 9 CYS HB3 H -0.181 -6.552 2.821 1.00 . A A . 9 CYS HB3 1 1
8 3483 1 1 9 CYS N N 1.283 -7.448 0.016 1.00 . A A . 9 CYS N 1 1
8 3484 1 1 9 CYS O O -0.609 -9.480 2.179 1.00 . A A . 9 CYS O 1 1
8 3485 1 1 9 CYS SG S 1.982 -5.627 2.783 1.00 . A A . 9 CYS SG 1 1
8 3486 1 1 10 GLY C C -3.595 -7.932 1.492 1.00 . A A . 10 GLY C 1 1
8 3487 1 1 10 GLY CA C -2.735 -8.772 0.567 1.00 . A A . 10 GLY CA 1 1
8 3488 1 1 10 GLY H H -1.151 -7.641 -0.268 1.00 . A A . 10 GLY H 1 1
8 3489 1 1 10 GLY HA2 H -3.179 -8.780 -0.420 1.00 . A A . 10 GLY HA2 1 1
8 3490 1 1 10 GLY HA3 H -2.692 -9.784 0.950 1.00 . A A . 10 GLY HA3 1 1
8 3491 1 1 10 GLY N N -1.389 -8.236 0.478 1.00 . A A . 10 GLY N 1 1
8 3492 1 1 10 GLY O O -4.810 -8.095 1.553 1.00 . A A . 10 GLY O 1 1
8 3493 1 1 11 ARG C C -4.294 -4.993 2.415 1.00 . A A . 11 ARG C 1 1
8 3494 1 1 11 ARG CA C -3.608 -6.133 3.150 1.00 . A A . 11 ARG CA 1 1
8 3495 1 1 11 ARG CB C -2.575 -5.587 4.141 1.00 . A A . 11 ARG CB 1 1
8 3496 1 1 11 ARG CD C -4.137 -4.745 5.944 1.00 . A A . 11 ARG CD 1 1
8 3497 1 1 11 ARG CG C -3.043 -4.387 4.952 1.00 . A A . 11 ARG CG 1 1
8 3498 1 1 11 ARG CZ C -4.906 -3.539 7.961 1.00 . A A . 11 ARG CZ 1 1
8 3499 1 1 11 ARG H H -1.981 -6.918 2.071 1.00 . A A . 11 ARG H 1 1
8 3500 1 1 11 ARG HA H -4.349 -6.707 3.685 1.00 . A A . 11 ARG HA 1 1
8 3501 1 1 11 ARG HB2 H -2.312 -6.376 4.834 1.00 . A A . 11 ARG HB2 1 1
8 3502 1 1 11 ARG HB3 H -1.690 -5.294 3.590 1.00 . A A . 11 ARG HB3 1 1
8 3503 1 1 11 ARG HD2 H -4.965 -5.189 5.406 1.00 . A A . 11 ARG HD2 1 1
8 3504 1 1 11 ARG HD3 H -3.740 -5.457 6.659 1.00 . A A . 11 ARG HD3 1 1
8 3505 1 1 11 ARG HE H -4.704 -2.727 6.147 1.00 . A A . 11 ARG HE 1 1
8 3506 1 1 11 ARG HG2 H -2.202 -3.986 5.495 1.00 . A A . 11 ARG HG2 1 1
8 3507 1 1 11 ARG HG3 H -3.422 -3.636 4.273 1.00 . A A . 11 ARG HG3 1 1
8 3508 1 1 11 ARG HH11 H -4.565 -5.519 8.255 1.00 . A A . 11 ARG HH11 1 1
8 3509 1 1 11 ARG HH12 H -5.036 -4.628 9.670 1.00 . A A . 11 ARG HH12 1 1
8 3510 1 1 11 ARG HH21 H -5.346 -1.562 7.970 1.00 . A A . 11 ARG HH21 1 1
8 3511 1 1 11 ARG HH22 H -5.531 -2.369 9.500 1.00 . A A . 11 ARG HH22 1 1
8 3512 1 1 11 ARG N N -2.944 -7.014 2.202 1.00 . A A . 11 ARG N 1 1
8 3513 1 1 11 ARG NE N -4.612 -3.561 6.663 1.00 . A A . 11 ARG NE 1 1
8 3514 1 1 11 ARG NH1 N -4.836 -4.650 8.685 1.00 . A A . 11 ARG NH1 1 1
8 3515 1 1 11 ARG NH2 N -5.288 -2.401 8.527 1.00 . A A . 11 ARG NH2 1 1
8 3516 1 1 11 ARG O O -3.707 -4.380 1.524 1.00 . A A . 11 ARG O 1 1
8 3517 1 1 12 SER C C -6.214 -2.356 2.890 1.00 . A A . 12 SER C 1 1
8 3518 1 1 12 SER CA C -6.312 -3.688 2.145 1.00 . A A . 12 SER CA 1 1
8 3519 1 1 12 SER CB C -7.772 -4.140 2.053 1.00 . A A . 12 SER CB 1 1
8 3520 1 1 12 SER H H -5.921 -5.216 3.544 1.00 . A A . 12 SER H 1 1
8 3521 1 1 12 SER HA H -5.924 -3.557 1.146 1.00 . A A . 12 SER HA 1 1
8 3522 1 1 12 SER HB2 H -8.370 -3.331 1.658 1.00 . A A . 12 SER HB2 1 1
8 3523 1 1 12 SER HB3 H -7.840 -4.994 1.393 1.00 . A A . 12 SER HB3 1 1
8 3524 1 1 12 SER HG H -8.717 -3.739 3.729 1.00 . A A . 12 SER HG 1 1
8 3525 1 1 12 SER N N -5.526 -4.715 2.795 1.00 . A A . 12 SER N 1 1
8 3526 1 1 12 SER O O -6.509 -2.272 4.083 1.00 . A A . 12 SER O 1 1
8 3527 1 1 12 SER OG O -8.282 -4.505 3.327 1.00 . A A . 12 SER OG 1 1
8 3528 1 1 13 PHE C C -6.915 0.796 2.122 1.00 . A A . 13 PHE C 1 1
8 3529 1 1 13 PHE CA C -5.763 0.021 2.726 1.00 . A A . 13 PHE CA 1 1
8 3530 1 1 13 PHE CB C -4.435 0.713 2.416 1.00 . A A . 13 PHE CB 1 1
8 3531 1 1 13 PHE CD1 C -2.801 -0.472 3.928 1.00 . A A . 13 PHE CD1 1 1
8 3532 1 1 13 PHE CD2 C -2.535 -0.676 1.572 1.00 . A A . 13 PHE CD2 1 1
8 3533 1 1 13 PHE CE1 C -1.695 -1.281 4.124 1.00 . A A . 13 PHE CE1 1 1
8 3534 1 1 13 PHE CE2 C -1.434 -1.481 1.761 1.00 . A A . 13 PHE CE2 1 1
8 3535 1 1 13 PHE CG C -3.233 -0.163 2.647 1.00 . A A . 13 PHE CG 1 1
8 3536 1 1 13 PHE CZ C -1.010 -1.787 3.034 1.00 . A A . 13 PHE CZ 1 1
8 3537 1 1 13 PHE H H -5.467 -1.472 1.261 1.00 . A A . 13 PHE H 1 1
8 3538 1 1 13 PHE HA H -5.902 -0.026 3.792 1.00 . A A . 13 PHE HA 1 1
8 3539 1 1 13 PHE HB2 H -4.430 1.014 1.377 1.00 . A A . 13 PHE HB2 1 1
8 3540 1 1 13 PHE HB3 H -4.336 1.590 3.045 1.00 . A A . 13 PHE HB3 1 1
8 3541 1 1 13 PHE HD1 H -3.336 -0.078 4.779 1.00 . A A . 13 PHE HD1 1 1
8 3542 1 1 13 PHE HD2 H -2.862 -0.441 0.569 1.00 . A A . 13 PHE HD2 1 1
8 3543 1 1 13 PHE HE1 H -1.367 -1.516 5.127 1.00 . A A . 13 PHE HE1 1 1
8 3544 1 1 13 PHE HE2 H -0.902 -1.873 0.907 1.00 . A A . 13 PHE HE2 1 1
8 3545 1 1 13 PHE HZ H -0.134 -2.426 3.177 1.00 . A A . 13 PHE HZ 1 1
8 3546 1 1 13 PHE N N -5.781 -1.325 2.185 1.00 . A A . 13 PHE N 1 1
8 3547 1 1 13 PHE O O -7.039 0.880 0.901 1.00 . A A . 13 PHE O 1 1
8 3548 1 1 14 SER C C -8.641 3.456 2.067 1.00 . A A . 14 SER C 1 1
8 3549 1 1 14 SER CA C -8.965 2.034 2.520 1.00 . A A . 14 SER CA 1 1
8 3550 1 1 14 SER CB C -9.999 2.059 3.646 1.00 . A A . 14 SER CB 1 1
8 3551 1 1 14 SER H H -7.581 1.286 3.937 1.00 . A A . 14 SER H 1 1
8 3552 1 1 14 SER HA H -9.370 1.487 1.684 1.00 . A A . 14 SER HA 1 1
8 3553 1 1 14 SER HB2 H -9.653 2.707 4.436 1.00 . A A . 14 SER HB2 1 1
8 3554 1 1 14 SER HB3 H -10.939 2.433 3.261 1.00 . A A . 14 SER HB3 1 1
8 3555 1 1 14 SER HG H -10.854 0.817 4.904 1.00 . A A . 14 SER HG 1 1
8 3556 1 1 14 SER N N -7.765 1.343 2.971 1.00 . A A . 14 SER N 1 1
8 3557 1 1 14 SER O O -9.537 4.282 1.868 1.00 . A A . 14 SER O 1 1
8 3558 1 1 14 SER OG O -10.211 0.760 4.182 1.00 . A A . 14 SER OG 1 1
8 3559 1 1 15 ASP C C -5.853 4.946 0.403 1.00 . A A . 15 ASP C 1 1
8 3560 1 1 15 ASP CA C -6.915 5.060 1.478 1.00 . A A . 15 ASP CA 1 1
8 3561 1 1 15 ASP CB C -6.367 5.849 2.669 1.00 . A A . 15 ASP CB 1 1
8 3562 1 1 15 ASP CG C -7.457 6.544 3.458 1.00 . A A . 15 ASP CG 1 1
8 3563 1 1 15 ASP H H -6.684 3.019 2.018 1.00 . A A . 15 ASP H 1 1
8 3564 1 1 15 ASP HA H -7.768 5.584 1.072 1.00 . A A . 15 ASP HA 1 1
8 3565 1 1 15 ASP HB2 H -5.848 5.172 3.330 1.00 . A A . 15 ASP HB2 1 1
8 3566 1 1 15 ASP HB3 H -5.674 6.596 2.309 1.00 . A A . 15 ASP HB3 1 1
8 3567 1 1 15 ASP N N -7.356 3.735 1.890 1.00 . A A . 15 ASP N 1 1
8 3568 1 1 15 ASP O O -4.766 4.432 0.647 1.00 . A A . 15 ASP O 1 1
8 3569 1 1 15 ASP OD1 O -8.016 5.920 4.384 1.00 . A A . 15 ASP OD1 1 1
8 3570 1 1 15 ASP OD2 O -7.771 7.712 3.157 1.00 . A A . 15 ASP OD2 1 1
8 3571 1 1 16 PRO C C -3.915 6.002 -1.709 1.00 . A A . 16 PRO C 1 1
8 3572 1 1 16 PRO CA C -5.275 5.362 -1.971 1.00 . A A . 16 PRO CA 1 1
8 3573 1 1 16 PRO CB C -6.023 6.138 -3.059 1.00 . A A . 16 PRO CB 1 1
8 3574 1 1 16 PRO CD C -7.440 6.107 -1.143 1.00 . A A . 16 PRO CD 1 1
8 3575 1 1 16 PRO CG C -7.452 6.094 -2.645 1.00 . A A . 16 PRO CG 1 1
8 3576 1 1 16 PRO HA H -5.131 4.341 -2.293 1.00 . A A . 16 PRO HA 1 1
8 3577 1 1 16 PRO HB2 H -5.654 7.153 -3.098 1.00 . A A . 16 PRO HB2 1 1
8 3578 1 1 16 PRO HB3 H -5.873 5.660 -4.015 1.00 . A A . 16 PRO HB3 1 1
8 3579 1 1 16 PRO HD2 H -7.447 7.126 -0.777 1.00 . A A . 16 PRO HD2 1 1
8 3580 1 1 16 PRO HD3 H -8.283 5.555 -0.751 1.00 . A A . 16 PRO HD3 1 1
8 3581 1 1 16 PRO HG2 H -7.973 6.961 -3.026 1.00 . A A . 16 PRO HG2 1 1
8 3582 1 1 16 PRO HG3 H -7.913 5.188 -3.009 1.00 . A A . 16 PRO HG3 1 1
8 3583 1 1 16 PRO N N -6.169 5.437 -0.809 1.00 . A A . 16 PRO N 1 1
8 3584 1 1 16 PRO O O -2.890 5.475 -2.124 1.00 . A A . 16 PRO O 1 1
8 3585 1 1 17 THR C C -1.886 7.122 0.371 1.00 . A A . 17 THR C 1 1
8 3586 1 1 17 THR CA C -2.694 7.849 -0.703 1.00 . A A . 17 THR CA 1 1
8 3587 1 1 17 THR CB C -3.011 9.275 -0.227 1.00 . A A . 17 THR CB 1 1
8 3588 1 1 17 THR CG2 C -1.749 10.120 -0.163 1.00 . A A . 17 THR CG2 1 1
8 3589 1 1 17 THR H H -4.772 7.504 -0.714 1.00 . A A . 17 THR H 1 1
8 3590 1 1 17 THR HA H -2.104 7.915 -1.606 1.00 . A A . 17 THR HA 1 1
8 3591 1 1 17 THR HB H -3.446 9.223 0.762 1.00 . A A . 17 THR HB 1 1
8 3592 1 1 17 THR HG1 H -3.586 9.866 -2.024 1.00 . A A . 17 THR HG1 1 1
8 3593 1 1 17 THR HG21 H -1.280 10.142 -1.136 1.00 . A A . 17 THR HG21 1 1
8 3594 1 1 17 THR HG22 H -1.066 9.692 0.556 1.00 . A A . 17 THR HG22 1 1
8 3595 1 1 17 THR HG23 H -2.004 11.127 0.139 1.00 . A A . 17 THR HG23 1 1
8 3596 1 1 17 THR N N -3.919 7.132 -1.014 1.00 . A A . 17 THR N 1 1
8 3597 1 1 17 THR O O -0.661 7.027 0.286 1.00 . A A . 17 THR O 1 1
8 3598 1 1 17 THR OG1 O -3.950 9.880 -1.124 1.00 . A A . 17 THR OG1 1 1
8 3599 1 1 18 SER C C -1.391 4.540 1.992 1.00 . A A . 18 SER C 1 1
8 3600 1 1 18 SER CA C -1.897 5.895 2.459 1.00 . A A . 18 SER CA 1 1
8 3601 1 1 18 SER CB C -2.834 5.745 3.658 1.00 . A A . 18 SER CB 1 1
8 3602 1 1 18 SER H H -3.549 6.660 1.384 1.00 . A A . 18 SER H 1 1
8 3603 1 1 18 SER HA H -1.047 6.488 2.737 1.00 . A A . 18 SER HA 1 1
8 3604 1 1 18 SER HB2 H -3.628 5.056 3.408 1.00 . A A . 18 SER HB2 1 1
8 3605 1 1 18 SER HB3 H -2.280 5.363 4.504 1.00 . A A . 18 SER HB3 1 1
8 3606 1 1 18 SER HG H -2.707 7.588 4.332 1.00 . A A . 18 SER HG 1 1
8 3607 1 1 18 SER N N -2.572 6.587 1.372 1.00 . A A . 18 SER N 1 1
8 3608 1 1 18 SER O O -0.354 4.059 2.445 1.00 . A A . 18 SER O 1 1
8 3609 1 1 18 SER OG O -3.406 6.995 4.008 1.00 . A A . 18 SER OG 1 1
8 3610 1 1 19 LYS C C -0.510 3.071 -0.531 1.00 . A A . 19 LYS C 1 1
8 3611 1 1 19 LYS CA C -1.677 2.736 0.399 1.00 . A A . 19 LYS CA 1 1
8 3612 1 1 19 LYS CB C -2.852 2.114 -0.377 1.00 . A A . 19 LYS CB 1 1
8 3613 1 1 19 LYS CD C -3.600 0.834 -2.413 1.00 . A A . 19 LYS CD 1 1
8 3614 1 1 19 LYS CE C -4.022 2.039 -3.244 1.00 . A A . 19 LYS CE 1 1
8 3615 1 1 19 LYS CG C -2.436 1.165 -1.496 1.00 . A A . 19 LYS CG 1 1
8 3616 1 1 19 LYS H H -3.006 4.315 0.843 1.00 . A A . 19 LYS H 1 1
8 3617 1 1 19 LYS HA H -1.336 2.040 1.150 1.00 . A A . 19 LYS HA 1 1
8 3618 1 1 19 LYS HB2 H -3.452 1.551 0.324 1.00 . A A . 19 LYS HB2 1 1
8 3619 1 1 19 LYS HB3 H -3.461 2.901 -0.795 1.00 . A A . 19 LYS HB3 1 1
8 3620 1 1 19 LYS HD2 H -3.306 0.039 -3.080 1.00 . A A . 19 LYS HD2 1 1
8 3621 1 1 19 LYS HD3 H -4.438 0.514 -1.812 1.00 . A A . 19 LYS HD3 1 1
8 3622 1 1 19 LYS HE2 H -4.954 1.810 -3.738 1.00 . A A . 19 LYS HE2 1 1
8 3623 1 1 19 LYS HE3 H -4.165 2.882 -2.583 1.00 . A A . 19 LYS HE3 1 1
8 3624 1 1 19 LYS HG2 H -1.656 1.630 -2.079 1.00 . A A . 19 LYS HG2 1 1
8 3625 1 1 19 LYS HG3 H -2.065 0.250 -1.058 1.00 . A A . 19 LYS HG3 1 1
8 3626 1 1 19 LYS HZ1 H -3.252 3.309 -4.722 1.00 . A A . 19 LYS HZ1 1 1
8 3627 1 1 19 LYS HZ2 H -2.979 1.664 -5.018 1.00 . A A . 19 LYS HZ2 1 1
8 3628 1 1 19 LYS HZ3 H -2.058 2.475 -3.846 1.00 . A A . 19 LYS HZ3 1 1
8 3629 1 1 19 LYS N N -2.126 3.940 1.073 1.00 . A A . 19 LYS N 1 1
8 3630 1 1 19 LYS NZ N -3.008 2.397 -4.274 1.00 . A A . 19 LYS NZ 1 1
8 3631 1 1 19 LYS O O 0.285 2.206 -0.898 1.00 . A A . 19 LYS O 1 1
8 3632 1 1 20 MET C C 1.939 5.057 -1.198 1.00 . A A . 20 MET C 1 1
8 3633 1 1 20 MET CA C 0.590 4.790 -1.851 1.00 . A A . 20 MET CA 1 1
8 3634 1 1 20 MET CB C 0.065 6.032 -2.566 1.00 . A A . 20 MET CB 1 1
8 3635 1 1 20 MET CE C -1.058 7.170 -5.277 1.00 . A A . 20 MET CE 1 1
8 3636 1 1 20 MET CG C 1.038 6.645 -3.556 1.00 . A A . 20 MET CG 1 1
8 3637 1 1 20 MET H H -0.932 5.019 -0.386 1.00 . A A . 20 MET H 1 1
8 3638 1 1 20 MET HA H 0.710 3.995 -2.573 1.00 . A A . 20 MET HA 1 1
8 3639 1 1 20 MET HB2 H -0.834 5.761 -3.107 1.00 . A A . 20 MET HB2 1 1
8 3640 1 1 20 MET HB3 H -0.184 6.779 -1.822 1.00 . A A . 20 MET HB3 1 1
8 3641 1 1 20 MET HE1 H -0.670 6.402 -5.929 1.00 . A A . 20 MET HE1 1 1
8 3642 1 1 20 MET HE2 H -1.629 7.879 -5.857 1.00 . A A . 20 MET HE2 1 1
8 3643 1 1 20 MET HE3 H -1.695 6.719 -4.529 1.00 . A A . 20 MET HE3 1 1
8 3644 1 1 20 MET HG2 H 1.900 7.009 -3.017 1.00 . A A . 20 MET HG2 1 1
8 3645 1 1 20 MET HG3 H 1.348 5.885 -4.259 1.00 . A A . 20 MET HG3 1 1
8 3646 1 1 20 MET N N -0.381 4.347 -0.858 1.00 . A A . 20 MET N 1 1
8 3647 1 1 20 MET O O 2.971 4.592 -1.682 1.00 . A A . 20 MET O 1 1
8 3648 1 1 20 MET SD S 0.302 8.014 -4.471 1.00 . A A . 20 MET SD 1 1
8 3649 1 1 21 ARG C C 3.655 4.636 1.177 1.00 . A A . 21 ARG C 1 1
8 3650 1 1 21 ARG CA C 3.132 5.988 0.705 1.00 . A A . 21 ARG CA 1 1
8 3651 1 1 21 ARG CB C 2.848 6.883 1.916 1.00 . A A . 21 ARG CB 1 1
8 3652 1 1 21 ARG CD C 3.689 7.757 4.129 1.00 . A A . 21 ARG CD 1 1
8 3653 1 1 21 ARG CG C 4.036 7.003 2.856 1.00 . A A . 21 ARG CG 1 1
8 3654 1 1 21 ARG CZ C 4.714 8.023 6.363 1.00 . A A . 21 ARG CZ 1 1
8 3655 1 1 21 ARG H H 1.085 6.225 0.190 1.00 . A A . 21 ARG H 1 1
8 3656 1 1 21 ARG HA H 3.877 6.456 0.079 1.00 . A A . 21 ARG HA 1 1
8 3657 1 1 21 ARG HB2 H 2.586 7.872 1.568 1.00 . A A . 21 ARG HB2 1 1
8 3658 1 1 21 ARG HB3 H 2.018 6.472 2.469 1.00 . A A . 21 ARG HB3 1 1
8 3659 1 1 21 ARG HD2 H 3.420 8.772 3.874 1.00 . A A . 21 ARG HD2 1 1
8 3660 1 1 21 ARG HD3 H 2.852 7.269 4.606 1.00 . A A . 21 ARG HD3 1 1
8 3661 1 1 21 ARG HE H 5.709 7.594 4.678 1.00 . A A . 21 ARG HE 1 1
8 3662 1 1 21 ARG HG2 H 4.367 6.012 3.122 1.00 . A A . 21 ARG HG2 1 1
8 3663 1 1 21 ARG HG3 H 4.834 7.524 2.346 1.00 . A A . 21 ARG HG3 1 1
8 3664 1 1 21 ARG HH11 H 2.696 8.269 6.342 1.00 . A A . 21 ARG HH11 1 1
8 3665 1 1 21 ARG HH12 H 3.455 8.449 7.894 1.00 . A A . 21 ARG HH12 1 1
8 3666 1 1 21 ARG HH21 H 6.706 7.834 6.710 1.00 . A A . 21 ARG HH21 1 1
8 3667 1 1 21 ARG HH22 H 5.736 8.196 8.108 1.00 . A A . 21 ARG HH22 1 1
8 3668 1 1 21 ARG N N 1.925 5.794 -0.092 1.00 . A A . 21 ARG N 1 1
8 3669 1 1 21 ARG NE N 4.818 7.780 5.056 1.00 . A A . 21 ARG NE 1 1
8 3670 1 1 21 ARG NH1 N 3.529 8.267 6.912 1.00 . A A . 21 ARG NH1 1 1
8 3671 1 1 21 ARG NH2 N 5.802 8.020 7.121 1.00 . A A . 21 ARG NH2 1 1
8 3672 1 1 21 ARG O O 4.863 4.387 1.198 1.00 . A A . 21 ARG O 1 1
8 3673 1 1 22 HIS C C 3.794 1.645 0.909 1.00 . A A . 22 HIS C 1 1
8 3674 1 1 22 HIS CA C 3.044 2.424 1.992 1.00 . A A . 22 HIS CA 1 1
8 3675 1 1 22 HIS CB C 1.751 1.704 2.384 1.00 . A A . 22 HIS CB 1 1
8 3676 1 1 22 HIS CD2 C 1.988 -0.856 2.197 1.00 . A A . 22 HIS CD2 1 1
8 3677 1 1 22 HIS CE1 C 2.212 -1.350 4.291 1.00 . A A . 22 HIS CE1 1 1
8 3678 1 1 22 HIS CG C 1.946 0.311 2.882 1.00 . A A . 22 HIS CG 1 1
8 3679 1 1 22 HIS H H 1.781 4.038 1.503 1.00 . A A . 22 HIS H 1 1
8 3680 1 1 22 HIS HA H 3.678 2.511 2.863 1.00 . A A . 22 HIS HA 1 1
8 3681 1 1 22 HIS HB2 H 1.261 2.268 3.167 1.00 . A A . 22 HIS HB2 1 1
8 3682 1 1 22 HIS HB3 H 1.100 1.659 1.519 1.00 . A A . 22 HIS HB3 1 1
8 3683 1 1 22 HIS HD1 H 2.106 0.608 4.972 1.00 . A A . 22 HIS HD1 1 1
8 3684 1 1 22 HIS HD2 H 1.911 -0.964 1.124 1.00 . A A . 22 HIS HD2 1 1
8 3685 1 1 22 HIS HE1 H 2.342 -1.897 5.212 1.00 . A A . 22 HIS HE1 1 1
8 3686 1 1 22 HIS N N 2.723 3.765 1.537 1.00 . A A . 22 HIS N 1 1
8 3687 1 1 22 HIS ND1 N 2.088 -0.022 4.210 1.00 . A A . 22 HIS ND1 1 1
8 3688 1 1 22 HIS NE2 N 2.154 -1.907 3.092 1.00 . A A . 22 HIS NE2 1 1
8 3689 1 1 22 HIS O O 4.834 1.046 1.173 1.00 . A A . 22 HIS O 1 1
8 3690 1 1 23 LEU C C 5.266 1.582 -1.753 1.00 . A A . 23 LEU C 1 1
8 3691 1 1 23 LEU CA C 3.897 0.983 -1.437 1.00 . A A . 23 LEU CA 1 1
8 3692 1 1 23 LEU CB C 2.991 1.035 -2.673 1.00 . A A . 23 LEU CB 1 1
8 3693 1 1 23 LEU CD1 C 3.105 -1.396 -3.256 1.00 . A A . 23 LEU CD1 1 1
8 3694 1 1 23 LEU CD2 C 1.282 -0.572 -1.768 1.00 . A A . 23 LEU CD2 1 1
8 3695 1 1 23 LEU CG C 2.179 -0.236 -2.947 1.00 . A A . 23 LEU CG 1 1
8 3696 1 1 23 LEU H H 2.442 2.181 -0.465 1.00 . A A . 23 LEU H 1 1
8 3697 1 1 23 LEU HA H 4.033 -0.050 -1.152 1.00 . A A . 23 LEU HA 1 1
8 3698 1 1 23 LEU HB2 H 2.296 1.856 -2.545 1.00 . A A . 23 LEU HB2 1 1
8 3699 1 1 23 LEU HB3 H 3.610 1.235 -3.539 1.00 . A A . 23 LEU HB3 1 1
8 3700 1 1 23 LEU HD11 H 3.772 -1.553 -2.423 1.00 . A A . 23 LEU HD11 1 1
8 3701 1 1 23 LEU HD12 H 3.679 -1.169 -4.142 1.00 . A A . 23 LEU HD12 1 1
8 3702 1 1 23 LEU HD13 H 2.520 -2.289 -3.422 1.00 . A A . 23 LEU HD13 1 1
8 3703 1 1 23 LEU HD21 H 0.773 -1.507 -1.959 1.00 . A A . 23 LEU HD21 1 1
8 3704 1 1 23 LEU HD22 H 0.555 0.217 -1.634 1.00 . A A . 23 LEU HD22 1 1
8 3705 1 1 23 LEU HD23 H 1.882 -0.663 -0.876 1.00 . A A . 23 LEU HD23 1 1
8 3706 1 1 23 LEU HG H 1.550 -0.073 -3.809 1.00 . A A . 23 LEU HG 1 1
8 3707 1 1 23 LEU N N 3.269 1.675 -0.312 1.00 . A A . 23 LEU N 1 1
8 3708 1 1 23 LEU O O 6.194 0.871 -2.134 1.00 . A A . 23 LEU O 1 1
8 3709 1 1 24 GLU C C 7.704 3.151 -0.766 1.00 . A A . 24 GLU C 1 1
8 3710 1 1 24 GLU CA C 6.647 3.588 -1.788 1.00 . A A . 24 GLU CA 1 1
8 3711 1 1 24 GLU CB C 6.400 5.091 -1.686 1.00 . A A . 24 GLU CB 1 1
8 3712 1 1 24 GLU CD C 7.914 5.818 -3.567 1.00 . A A . 24 GLU CD 1 1
8 3713 1 1 24 GLU CG C 7.583 5.940 -2.094 1.00 . A A . 24 GLU CG 1 1
8 3714 1 1 24 GLU H H 4.613 3.410 -1.278 1.00 . A A . 24 GLU H 1 1
8 3715 1 1 24 GLU HA H 6.995 3.352 -2.782 1.00 . A A . 24 GLU HA 1 1
8 3716 1 1 24 GLU HB2 H 5.564 5.350 -2.320 1.00 . A A . 24 GLU HB2 1 1
8 3717 1 1 24 GLU HB3 H 6.148 5.332 -0.663 1.00 . A A . 24 GLU HB3 1 1
8 3718 1 1 24 GLU HG2 H 7.349 6.971 -1.878 1.00 . A A . 24 GLU HG2 1 1
8 3719 1 1 24 GLU HG3 H 8.445 5.632 -1.517 1.00 . A A . 24 GLU HG3 1 1
8 3720 1 1 24 GLU N N 5.392 2.890 -1.566 1.00 . A A . 24 GLU N 1 1
8 3721 1 1 24 GLU O O 8.904 3.286 -0.994 1.00 . A A . 24 GLU O 1 1
8 3722 1 1 24 GLU OE1 O 8.674 4.897 -3.934 1.00 . A A . 24 GLU OE1 1 1
8 3723 1 1 24 GLU OE2 O 7.411 6.629 -4.369 1.00 . A A . 24 GLU OE2 1 1
8 3724 1 1 25 THR C C 8.416 0.677 1.341 1.00 . A A . 25 THR C 1 1
8 3725 1 1 25 THR CA C 8.141 2.185 1.423 1.00 . A A . 25 THR CA 1 1
8 3726 1 1 25 THR CB C 7.537 2.545 2.799 1.00 . A A . 25 THR CB 1 1
8 3727 1 1 25 THR CG2 C 8.571 2.425 3.913 1.00 . A A . 25 THR CG2 1 1
8 3728 1 1 25 THR H H 6.281 2.478 0.460 1.00 . A A . 25 THR H 1 1
8 3729 1 1 25 THR HA H 9.073 2.717 1.310 1.00 . A A . 25 THR HA 1 1
8 3730 1 1 25 THR HB H 6.720 1.868 3.006 1.00 . A A . 25 THR HB 1 1
8 3731 1 1 25 THR HG1 H 6.358 3.964 2.081 1.00 . A A . 25 THR HG1 1 1
8 3732 1 1 25 THR HG21 H 9.400 3.088 3.708 1.00 . A A . 25 THR HG21 1 1
8 3733 1 1 25 THR HG22 H 8.930 1.407 3.965 1.00 . A A . 25 THR HG22 1 1
8 3734 1 1 25 THR HG23 H 8.119 2.697 4.854 1.00 . A A . 25 THR HG23 1 1
8 3735 1 1 25 THR N N 7.247 2.605 0.351 1.00 . A A . 25 THR N 1 1
8 3736 1 1 25 THR O O 9.152 0.114 2.153 1.00 . A A . 25 THR O 1 1
8 3737 1 1 25 THR OG1 O 7.040 3.891 2.764 1.00 . A A . 25 THR OG1 1 1
8 3738 1 1 26 HIS C C 9.345 -1.767 -0.431 1.00 . A A . 26 HIS C 1 1
8 3739 1 1 26 HIS CA C 7.996 -1.420 0.191 1.00 . A A . 26 HIS CA 1 1
8 3740 1 1 26 HIS CB C 6.857 -2.026 -0.633 1.00 . A A . 26 HIS CB 1 1
8 3741 1 1 26 HIS CD2 C 4.733 -2.268 0.843 1.00 . A A . 26 HIS CD2 1 1
8 3742 1 1 26 HIS CE1 C 4.903 -4.358 1.361 1.00 . A A . 26 HIS CE1 1 1
8 3743 1 1 26 HIS CG C 5.846 -2.734 0.215 1.00 . A A . 26 HIS CG 1 1
8 3744 1 1 26 HIS H H 7.271 0.516 -0.297 1.00 . A A . 26 HIS H 1 1
8 3745 1 1 26 HIS HA H 7.962 -1.852 1.181 1.00 . A A . 26 HIS HA 1 1
8 3746 1 1 26 HIS HB2 H 6.352 -1.238 -1.173 1.00 . A A . 26 HIS HB2 1 1
8 3747 1 1 26 HIS HB3 H 7.266 -2.741 -1.334 1.00 . A A . 26 HIS HB3 1 1
8 3748 1 1 26 HIS HD1 H 6.655 -4.697 0.274 1.00 . A A . 26 HIS HD1 1 1
8 3749 1 1 26 HIS HD2 H 4.338 -1.265 0.786 1.00 . A A . 26 HIS HD2 1 1
8 3750 1 1 26 HIS HE1 H 4.657 -5.338 1.747 1.00 . A A . 26 HIS HE1 1 1
8 3751 1 1 26 HIS N N 7.826 0.021 0.346 1.00 . A A . 26 HIS N 1 1
8 3752 1 1 26 HIS ND1 N 5.937 -4.070 0.556 1.00 . A A . 26 HIS ND1 1 1
8 3753 1 1 26 HIS NE2 N 4.169 -3.312 1.566 1.00 . A A . 26 HIS NE2 1 1
8 3754 1 1 26 HIS O O 9.913 -2.826 -0.148 1.00 . A A . 26 HIS O 1 1
8 3755 1 1 27 ASP C C 12.234 -0.255 -1.251 1.00 . A A . 27 ASP C 1 1
8 3756 1 1 27 ASP CA C 11.164 -1.129 -1.888 1.00 . A A . 27 ASP CA 1 1
8 3757 1 1 27 ASP CB C 11.120 -0.882 -3.400 1.00 . A A . 27 ASP CB 1 1
8 3758 1 1 27 ASP CG C 12.241 -1.601 -4.137 1.00 . A A . 27 ASP CG 1 1
8 3759 1 1 27 ASP H H 9.389 -0.049 -1.453 1.00 . A A . 27 ASP H 1 1
8 3760 1 1 27 ASP HA H 11.417 -2.163 -1.710 1.00 . A A . 27 ASP HA 1 1
8 3761 1 1 27 ASP HB2 H 10.175 -1.232 -3.789 1.00 . A A . 27 ASP HB2 1 1
8 3762 1 1 27 ASP HB3 H 11.214 0.177 -3.588 1.00 . A A . 27 ASP HB3 1 1
8 3763 1 1 27 ASP N N 9.870 -0.882 -1.264 1.00 . A A . 27 ASP N 1 1
8 3764 1 1 27 ASP O O 12.574 0.808 -1.765 1.00 . A A . 27 ASP O 1 1
8 3765 1 1 27 ASP OD1 O 13.430 -1.365 -3.823 1.00 . A A . 27 ASP OD1 1 1
8 3766 1 1 27 ASP OD2 O 11.936 -2.420 -5.031 1.00 . A A . 27 ASP OD2 1 1
8 3767 1 1 28 THR C C 15.145 -0.760 0.318 1.00 . A A . 28 THR C 1 1
8 3768 1 1 28 THR CA C 13.836 -0.017 0.556 1.00 . A A . 28 THR CA 1 1
8 3769 1 1 28 THR CB C 13.570 0.115 2.066 1.00 . A A . 28 THR CB 1 1
8 3770 1 1 28 THR CG2 C 12.608 1.259 2.345 1.00 . A A . 28 THR CG2 1 1
8 3771 1 1 28 THR H H 12.372 -1.514 0.292 1.00 . A A . 28 THR H 1 1
8 3772 1 1 28 THR HA H 13.916 0.975 0.137 1.00 . A A . 28 THR HA 1 1
8 3773 1 1 28 THR HB H 14.506 0.319 2.567 1.00 . A A . 28 THR HB 1 1
8 3774 1 1 28 THR HG1 H 13.554 -1.857 2.243 1.00 . A A . 28 THR HG1 1 1
8 3775 1 1 28 THR HG21 H 13.045 2.187 2.006 1.00 . A A . 28 THR HG21 1 1
8 3776 1 1 28 THR HG22 H 12.415 1.317 3.406 1.00 . A A . 28 THR HG22 1 1
8 3777 1 1 28 THR HG23 H 11.681 1.085 1.818 1.00 . A A . 28 THR HG23 1 1
8 3778 1 1 28 THR N N 12.743 -0.702 -0.113 1.00 . A A . 28 THR N 1 1
8 3779 1 1 28 THR O O 16.139 -0.551 1.012 1.00 . A A . 28 THR O 1 1
8 3780 1 1 28 THR OG1 O 13.027 -1.110 2.573 1.00 . A A . 28 THR OG1 1 1
8 3781 1 1 29 ASP C C 17.246 -1.551 -1.869 1.00 . A A . 29 ASP C 1 1
8 3782 1 1 29 ASP CA C 16.304 -2.411 -1.044 1.00 . A A . 29 ASP CA 1 1
8 3783 1 1 29 ASP CB C 15.906 -3.659 -1.837 1.00 . A A . 29 ASP CB 1 1
8 3784 1 1 29 ASP CG C 15.202 -4.702 -0.990 1.00 . A A . 29 ASP CG 1 1
8 3785 1 1 29 ASP H H 14.297 -1.761 -1.184 1.00 . A A . 29 ASP H 1 1
8 3786 1 1 29 ASP HA H 16.807 -2.712 -0.137 1.00 . A A . 29 ASP HA 1 1
8 3787 1 1 29 ASP HB2 H 15.242 -3.369 -2.637 1.00 . A A . 29 ASP HB2 1 1
8 3788 1 1 29 ASP HB3 H 16.794 -4.106 -2.260 1.00 . A A . 29 ASP HB3 1 1
8 3789 1 1 29 ASP N N 15.126 -1.638 -0.676 1.00 . A A . 29 ASP N 1 1
8 3790 1 1 29 ASP O O 18.467 -1.625 -1.718 1.00 . A A . 29 ASP O 1 1
8 3791 1 1 29 ASP OD1 O 13.987 -4.547 -0.733 1.00 . A A . 29 ASP OD1 1 1
8 3792 1 1 29 ASP OD2 O 15.857 -5.680 -0.576 1.00 . A A . 29 ASP OD2 1 1
8 3793 1 1 30 LYS C C 16.546 1.334 -4.045 1.00 . A A . 30 LYS C 1 1
8 3794 1 1 30 LYS CA C 17.430 0.181 -3.573 1.00 . A A . 30 LYS CA 1 1
8 3795 1 1 30 LYS CB C 18.078 -0.558 -4.763 1.00 . A A . 30 LYS CB 1 1
8 3796 1 1 30 LYS CD C 16.030 -1.346 -6.044 1.00 . A A . 30 LYS CD 1 1
8 3797 1 1 30 LYS CE C 15.220 -2.556 -6.479 1.00 . A A . 30 LYS CE 1 1
8 3798 1 1 30 LYS CG C 17.288 -1.754 -5.294 1.00 . A A . 30 LYS CG 1 1
8 3799 1 1 30 LYS H H 15.687 -0.739 -2.816 1.00 . A A . 30 LYS H 1 1
8 3800 1 1 30 LYS HA H 18.216 0.592 -2.955 1.00 . A A . 30 LYS HA 1 1
8 3801 1 1 30 LYS HB2 H 18.205 0.143 -5.575 1.00 . A A . 30 LYS HB2 1 1
8 3802 1 1 30 LYS HB3 H 19.052 -0.911 -4.457 1.00 . A A . 30 LYS HB3 1 1
8 3803 1 1 30 LYS HD2 H 15.420 -0.731 -5.398 1.00 . A A . 30 LYS HD2 1 1
8 3804 1 1 30 LYS HD3 H 16.312 -0.778 -6.920 1.00 . A A . 30 LYS HD3 1 1
8 3805 1 1 30 LYS HE2 H 14.363 -2.216 -7.042 1.00 . A A . 30 LYS HE2 1 1
8 3806 1 1 30 LYS HE3 H 15.838 -3.181 -7.105 1.00 . A A . 30 LYS HE3 1 1
8 3807 1 1 30 LYS HG2 H 17.919 -2.317 -5.962 1.00 . A A . 30 LYS HG2 1 1
8 3808 1 1 30 LYS HG3 H 17.007 -2.380 -4.459 1.00 . A A . 30 LYS HG3 1 1
8 3809 1 1 30 LYS HZ1 H 14.200 -2.746 -4.665 1.00 . A A . 30 LYS HZ1 1 1
8 3810 1 1 30 LYS HZ2 H 15.559 -3.756 -4.800 1.00 . A A . 30 LYS HZ2 1 1
8 3811 1 1 30 LYS HZ3 H 14.136 -4.135 -5.637 1.00 . A A . 30 LYS HZ3 1 1
8 3812 1 1 30 LYS N N 16.665 -0.737 -2.740 1.00 . A A . 30 LYS N 1 1
8 3813 1 1 30 LYS NZ N 14.748 -3.352 -5.315 1.00 . A A . 30 LYS NZ 1 1
8 3814 1 1 30 LYS O O 16.321 1.470 -5.261 1.00 . A A . 30 LYS O 1 1
8 3815 1 1 30 LYS OXT O 16.053 2.085 -3.181 1.00 . A A . 30 LYS OXT 1 1
8 3816 2 2 1 ZN ZN ZN 2.214 -3.551 1.830 1.00 . B A . 101 ZN ZN 1 1
9 3817 1 1 1 MET C C -14.936 2.050 -0.483 1.00 . A A . 1 MET C 1 1
9 3818 1 1 1 MET CA C -15.386 3.164 0.446 1.00 . A A . 1 MET CA 1 1
9 3819 1 1 1 MET CB C -15.745 2.562 1.808 1.00 . A A . 1 MET CB 1 1
9 3820 1 1 1 MET CE C -14.830 1.909 4.734 1.00 . A A . 1 MET CE 1 1
9 3821 1 1 1 MET CG C -16.023 3.593 2.888 1.00 . A A . 1 MET CG 1 1
9 3822 1 1 1 MET H1 H -16.285 4.280 -1.064 1.00 . A A . 1 MET H1 1 1
9 3823 1 1 1 MET H2 H -16.813 4.681 0.491 1.00 . A A . 1 MET H2 1 1
9 3824 1 1 1 MET H3 H -17.347 3.251 -0.241 1.00 . A A . 1 MET H3 1 1
9 3825 1 1 1 MET HA H -14.572 3.862 0.572 1.00 . A A . 1 MET HA 1 1
9 3826 1 1 1 MET HB2 H -16.625 1.948 1.695 1.00 . A A . 1 MET HB2 1 1
9 3827 1 1 1 MET HB3 H -14.925 1.939 2.140 1.00 . A A . 1 MET HB3 1 1
9 3828 1 1 1 MET HE1 H -14.722 1.189 3.935 1.00 . A A . 1 MET HE1 1 1
9 3829 1 1 1 MET HE2 H -14.871 1.393 5.682 1.00 . A A . 1 MET HE2 1 1
9 3830 1 1 1 MET HE3 H -13.985 2.581 4.726 1.00 . A A . 1 MET HE3 1 1
9 3831 1 1 1 MET HG2 H -15.167 4.243 2.975 1.00 . A A . 1 MET HG2 1 1
9 3832 1 1 1 MET HG3 H -16.888 4.171 2.599 1.00 . A A . 1 MET HG3 1 1
9 3833 1 1 1 MET N N -16.537 3.894 -0.130 1.00 . A A . 1 MET N 1 1
9 3834 1 1 1 MET O O -15.650 1.066 -0.677 1.00 . A A . 1 MET O 1 1
9 3835 1 1 1 MET SD S -16.341 2.843 4.495 1.00 . A A . 1 MET SD 1 1
9 3836 1 1 2 LYS C C -11.755 0.886 -1.324 1.00 . A A . 2 LYS C 1 1
9 3837 1 1 2 LYS CA C -13.153 1.165 -1.862 1.00 . A A . 2 LYS CA 1 1
9 3838 1 1 2 LYS CB C -13.115 1.539 -3.351 1.00 . A A . 2 LYS CB 1 1
9 3839 1 1 2 LYS CD C -12.399 3.151 -5.147 1.00 . A A . 2 LYS CD 1 1
9 3840 1 1 2 LYS CE C -13.811 3.469 -5.614 1.00 . A A . 2 LYS CE 1 1
9 3841 1 1 2 LYS CG C -12.359 2.823 -3.662 1.00 . A A . 2 LYS CG 1 1
9 3842 1 1 2 LYS H H -13.287 3.071 -0.960 1.00 . A A . 2 LYS H 1 1
9 3843 1 1 2 LYS HA H -13.752 0.273 -1.739 1.00 . A A . 2 LYS HA 1 1
9 3844 1 1 2 LYS HB2 H -12.646 0.733 -3.895 1.00 . A A . 2 LYS HB2 1 1
9 3845 1 1 2 LYS HB3 H -14.130 1.650 -3.705 1.00 . A A . 2 LYS HB3 1 1
9 3846 1 1 2 LYS HD2 H -11.767 4.006 -5.333 1.00 . A A . 2 LYS HD2 1 1
9 3847 1 1 2 LYS HD3 H -12.030 2.300 -5.702 1.00 . A A . 2 LYS HD3 1 1
9 3848 1 1 2 LYS HE2 H -14.448 2.625 -5.396 1.00 . A A . 2 LYS HE2 1 1
9 3849 1 1 2 LYS HE3 H -14.168 4.336 -5.077 1.00 . A A . 2 LYS HE3 1 1
9 3850 1 1 2 LYS HG2 H -12.809 3.636 -3.111 1.00 . A A . 2 LYS HG2 1 1
9 3851 1 1 2 LYS HG3 H -11.329 2.705 -3.356 1.00 . A A . 2 LYS HG3 1 1
9 3852 1 1 2 LYS HZ1 H -14.824 4.043 -7.350 1.00 . A A . 2 LYS HZ1 1 1
9 3853 1 1 2 LYS HZ2 H -13.611 2.892 -7.613 1.00 . A A . 2 LYS HZ2 1 1
9 3854 1 1 2 LYS HZ3 H -13.194 4.508 -7.320 1.00 . A A . 2 LYS HZ3 1 1
9 3855 1 1 2 LYS N N -13.766 2.216 -1.069 1.00 . A A . 2 LYS N 1 1
9 3856 1 1 2 LYS NZ N -13.863 3.747 -7.072 1.00 . A A . 2 LYS NZ 1 1
9 3857 1 1 2 LYS O O -10.957 1.809 -1.131 1.00 . A A . 2 LYS O 1 1
9 3858 1 1 3 PRO C C -9.107 -1.028 -1.434 1.00 . A A . 3 PRO C 1 1
9 3859 1 1 3 PRO CA C -10.209 -0.785 -0.421 1.00 . A A . 3 PRO CA 1 1
9 3860 1 1 3 PRO CB C -10.573 -2.091 0.299 1.00 . A A . 3 PRO CB 1 1
9 3861 1 1 3 PRO CD C -12.270 -1.552 -1.330 1.00 . A A . 3 PRO CD 1 1
9 3862 1 1 3 PRO CG C -11.950 -2.454 -0.170 1.00 . A A . 3 PRO CG 1 1
9 3863 1 1 3 PRO HA H -9.877 -0.056 0.300 1.00 . A A . 3 PRO HA 1 1
9 3864 1 1 3 PRO HB2 H -9.855 -2.859 0.037 1.00 . A A . 3 PRO HB2 1 1
9 3865 1 1 3 PRO HB3 H -10.557 -1.926 1.371 1.00 . A A . 3 PRO HB3 1 1
9 3866 1 1 3 PRO HD2 H -11.966 -2.011 -2.258 1.00 . A A . 3 PRO HD2 1 1
9 3867 1 1 3 PRO HD3 H -13.319 -1.299 -1.345 1.00 . A A . 3 PRO HD3 1 1
9 3868 1 1 3 PRO HG2 H -11.966 -3.484 -0.486 1.00 . A A . 3 PRO HG2 1 1
9 3869 1 1 3 PRO HG3 H -12.657 -2.296 0.630 1.00 . A A . 3 PRO HG3 1 1
9 3870 1 1 3 PRO N N -11.450 -0.385 -1.046 1.00 . A A . 3 PRO N 1 1
9 3871 1 1 3 PRO O O -9.305 -1.678 -2.464 1.00 . A A . 3 PRO O 1 1
9 3872 1 1 4 TYR C C -5.804 -1.621 -1.246 1.00 . A A . 4 TYR C 1 1
9 3873 1 1 4 TYR CA C -6.772 -0.678 -1.943 1.00 . A A . 4 TYR CA 1 1
9 3874 1 1 4 TYR CB C -6.093 0.661 -2.230 1.00 . A A . 4 TYR CB 1 1
9 3875 1 1 4 TYR CD1 C -7.836 2.313 -3.023 1.00 . A A . 4 TYR CD1 1 1
9 3876 1 1 4 TYR CD2 C -6.333 1.396 -4.630 1.00 . A A . 4 TYR CD2 1 1
9 3877 1 1 4 TYR CE1 C -8.450 3.053 -4.017 1.00 . A A . 4 TYR CE1 1 1
9 3878 1 1 4 TYR CE2 C -6.941 2.131 -5.628 1.00 . A A . 4 TYR CE2 1 1
9 3879 1 1 4 TYR CG C -6.772 1.472 -3.313 1.00 . A A . 4 TYR CG 1 1
9 3880 1 1 4 TYR CZ C -7.996 2.961 -5.318 1.00 . A A . 4 TYR CZ 1 1
9 3881 1 1 4 TYR H H -7.894 0.053 -0.318 1.00 . A A . 4 TYR H 1 1
9 3882 1 1 4 TYR HA H -7.079 -1.126 -2.877 1.00 . A A . 4 TYR HA 1 1
9 3883 1 1 4 TYR HB2 H -6.092 1.254 -1.325 1.00 . A A . 4 TYR HB2 1 1
9 3884 1 1 4 TYR HB3 H -5.072 0.481 -2.540 1.00 . A A . 4 TYR HB3 1 1
9 3885 1 1 4 TYR HD1 H -8.189 2.384 -2.005 1.00 . A A . 4 TYR HD1 1 1
9 3886 1 1 4 TYR HD2 H -5.506 0.744 -4.872 1.00 . A A . 4 TYR HD2 1 1
9 3887 1 1 4 TYR HE1 H -9.278 3.705 -3.773 1.00 . A A . 4 TYR HE1 1 1
9 3888 1 1 4 TYR HE2 H -6.585 2.059 -6.646 1.00 . A A . 4 TYR HE2 1 1
9 3889 1 1 4 TYR HH H -8.628 4.631 -6.051 1.00 . A A . 4 TYR HH 1 1
9 3890 1 1 4 TYR N N -7.954 -0.489 -1.129 1.00 . A A . 4 TYR N 1 1
9 3891 1 1 4 TYR O O -5.202 -1.277 -0.229 1.00 . A A . 4 TYR O 1 1
9 3892 1 1 4 TYR OH O -8.601 3.696 -6.313 1.00 . A A . 4 TYR OH 1 1
9 3893 1 1 5 GLN C C -3.339 -3.509 -1.601 1.00 . A A . 5 GLN C 1 1
9 3894 1 1 5 GLN CA C -4.789 -3.815 -1.232 1.00 . A A . 5 GLN CA 1 1
9 3895 1 1 5 GLN CB C -5.185 -5.222 -1.715 1.00 . A A . 5 GLN CB 1 1
9 3896 1 1 5 GLN CD C -6.384 -4.734 -3.912 1.00 . A A . 5 GLN CD 1 1
9 3897 1 1 5 GLN CG C -5.200 -5.408 -3.232 1.00 . A A . 5 GLN CG 1 1
9 3898 1 1 5 GLN H H -6.176 -3.021 -2.609 1.00 . A A . 5 GLN H 1 1
9 3899 1 1 5 GLN HA H -4.887 -3.775 -0.157 1.00 . A A . 5 GLN HA 1 1
9 3900 1 1 5 GLN HB2 H -4.490 -5.934 -1.302 1.00 . A A . 5 GLN HB2 1 1
9 3901 1 1 5 GLN HB3 H -6.174 -5.445 -1.342 1.00 . A A . 5 GLN HB3 1 1
9 3902 1 1 5 GLN HE21 H -7.491 -6.378 -3.701 1.00 . A A . 5 GLN HE21 1 1
9 3903 1 1 5 GLN HE22 H -8.261 -5.031 -4.476 1.00 . A A . 5 GLN HE22 1 1
9 3904 1 1 5 GLN HG2 H -4.291 -4.992 -3.640 1.00 . A A . 5 GLN HG2 1 1
9 3905 1 1 5 GLN HG3 H -5.235 -6.466 -3.449 1.00 . A A . 5 GLN HG3 1 1
9 3906 1 1 5 GLN N N -5.674 -2.811 -1.791 1.00 . A A . 5 GLN N 1 1
9 3907 1 1 5 GLN NE2 N -7.487 -5.451 -4.044 1.00 . A A . 5 GLN NE2 1 1
9 3908 1 1 5 GLN O O -3.069 -2.855 -2.612 1.00 . A A . 5 GLN O 1 1
9 3909 1 1 5 GLN OE1 O -6.306 -3.576 -4.320 1.00 . A A . 5 GLN OE1 1 1
9 3910 1 1 6 CYS C C -0.554 -4.884 -1.975 1.00 . A A . 6 CYS C 1 1
9 3911 1 1 6 CYS CA C -1.004 -3.759 -1.061 1.00 . A A . 6 CYS CA 1 1
9 3912 1 1 6 CYS CB C -0.218 -3.768 0.233 1.00 . A A . 6 CYS CB 1 1
9 3913 1 1 6 CYS H H -2.662 -4.427 0.063 1.00 . A A . 6 CYS H 1 1
9 3914 1 1 6 CYS HA H -0.877 -2.810 -1.561 1.00 . A A . 6 CYS HA 1 1
9 3915 1 1 6 CYS HB2 H -0.710 -3.120 0.939 1.00 . A A . 6 CYS HB2 1 1
9 3916 1 1 6 CYS HB3 H -0.228 -4.769 0.614 1.00 . A A . 6 CYS HB3 1 1
9 3917 1 1 6 CYS N N -2.405 -3.949 -0.768 1.00 . A A . 6 CYS N 1 1
9 3918 1 1 6 CYS O O -0.778 -6.057 -1.673 1.00 . A A . 6 CYS O 1 1
9 3919 1 1 6 CYS SG S 1.501 -3.237 0.130 1.00 . A A . 6 CYS SG 1 1
9 3920 1 1 7 ASP C C 1.156 -6.679 -3.729 1.00 . A A . 7 ASP C 1 1
9 3921 1 1 7 ASP CA C 0.393 -5.427 -4.167 1.00 . A A . 7 ASP CA 1 1
9 3922 1 1 7 ASP CB C 1.184 -4.679 -5.240 1.00 . A A . 7 ASP CB 1 1
9 3923 1 1 7 ASP CG C 0.437 -3.459 -5.742 1.00 . A A . 7 ASP CG 1 1
9 3924 1 1 7 ASP H H 0.367 -3.575 -3.154 1.00 . A A . 7 ASP H 1 1
9 3925 1 1 7 ASP HA H -0.545 -5.739 -4.595 1.00 . A A . 7 ASP HA 1 1
9 3926 1 1 7 ASP HB2 H 2.130 -4.355 -4.825 1.00 . A A . 7 ASP HB2 1 1
9 3927 1 1 7 ASP HB3 H 1.360 -5.341 -6.079 1.00 . A A . 7 ASP HB3 1 1
9 3928 1 1 7 ASP N N 0.091 -4.515 -3.065 1.00 . A A . 7 ASP N 1 1
9 3929 1 1 7 ASP O O 1.107 -7.699 -4.412 1.00 . A A . 7 ASP O 1 1
9 3930 1 1 7 ASP OD1 O 0.257 -2.503 -4.957 1.00 . A A . 7 ASP OD1 1 1
9 3931 1 1 7 ASP OD2 O 0.008 -3.456 -6.914 1.00 . A A . 7 ASP OD2 1 1
9 3932 1 1 8 TYR C C 2.014 -8.362 -0.902 1.00 . A A . 8 TYR C 1 1
9 3933 1 1 8 TYR CA C 2.636 -7.766 -2.150 1.00 . A A . 8 TYR CA 1 1
9 3934 1 1 8 TYR CB C 4.075 -7.359 -1.830 1.00 . A A . 8 TYR CB 1 1
9 3935 1 1 8 TYR CD1 C 4.940 -6.723 -4.101 1.00 . A A . 8 TYR CD1 1 1
9 3936 1 1 8 TYR CD2 C 4.949 -5.056 -2.396 1.00 . A A . 8 TYR CD2 1 1
9 3937 1 1 8 TYR CE1 C 5.481 -5.823 -4.994 1.00 . A A . 8 TYR CE1 1 1
9 3938 1 1 8 TYR CE2 C 5.490 -4.149 -3.282 1.00 . A A . 8 TYR CE2 1 1
9 3939 1 1 8 TYR CG C 4.669 -6.360 -2.791 1.00 . A A . 8 TYR CG 1 1
9 3940 1 1 8 TYR CZ C 5.771 -4.507 -4.539 1.00 . A A . 8 TYR CZ 1 1
9 3941 1 1 8 TYR H H 1.821 -5.808 -2.050 1.00 . A A . 8 TYR H 1 1
9 3942 1 1 8 TYR HA H 2.638 -8.505 -2.937 1.00 . A A . 8 TYR HA 1 1
9 3943 1 1 8 TYR HB2 H 4.101 -6.918 -0.843 1.00 . A A . 8 TYR HB2 1 1
9 3944 1 1 8 TYR HB3 H 4.698 -8.245 -1.840 1.00 . A A . 8 TYR HB3 1 1
9 3945 1 1 8 TYR HD1 H 4.723 -7.732 -4.422 1.00 . A A . 8 TYR HD1 1 1
9 3946 1 1 8 TYR HD2 H 4.740 -4.758 -1.379 1.00 . A A . 8 TYR HD2 1 1
9 3947 1 1 8 TYR HE1 H 5.682 -6.129 -6.010 1.00 . A A . 8 TYR HE1 1 1
9 3948 1 1 8 TYR HE2 H 5.702 -3.141 -2.960 1.00 . A A . 8 TYR HE2 1 1
9 3949 1 1 8 TYR HH H 5.791 -3.663 -6.297 1.00 . A A . 8 TYR HH 1 1
9 3950 1 1 8 TYR N N 1.854 -6.617 -2.601 1.00 . A A . 8 TYR N 1 1
9 3951 1 1 8 TYR O O 2.309 -9.492 -0.517 1.00 . A A . 8 TYR O 1 1
9 3952 1 1 8 TYR OH O 6.290 -3.627 -5.464 1.00 . A A . 8 TYR OH 1 1
9 3953 1 1 9 CYS C C -0.748 -8.434 1.078 1.00 . A A . 9 CYS C 1 1
9 3954 1 1 9 CYS CA C 0.684 -7.907 1.059 1.00 . A A . 9 CYS CA 1 1
9 3955 1 1 9 CYS CB C 0.800 -6.658 1.912 1.00 . A A . 9 CYS CB 1 1
9 3956 1 1 9 CYS H H 0.813 -6.778 -0.725 1.00 . A A . 9 CYS H 1 1
9 3957 1 1 9 CYS HA H 1.337 -8.663 1.467 1.00 . A A . 9 CYS HA 1 1
9 3958 1 1 9 CYS HB2 H 0.265 -5.867 1.430 1.00 . A A . 9 CYS HB2 1 1
9 3959 1 1 9 CYS HB3 H 0.373 -6.827 2.870 1.00 . A A . 9 CYS HB3 1 1
9 3960 1 1 9 CYS N N 1.150 -7.588 -0.274 1.00 . A A . 9 CYS N 1 1
9 3961 1 1 9 CYS O O -1.096 -9.270 1.911 1.00 . A A . 9 CYS O 1 1
9 3962 1 1 9 CYS SG S 2.492 -6.094 2.148 1.00 . A A . 9 CYS SG 1 1
9 3963 1 1 10 GLY C C -3.787 -7.572 1.198 1.00 . A A . 10 GLY C 1 1
9 3964 1 1 10 GLY CA C -2.979 -8.317 0.152 1.00 . A A . 10 GLY CA 1 1
9 3965 1 1 10 GLY H H -1.234 -7.319 -0.515 1.00 . A A . 10 GLY H 1 1
9 3966 1 1 10 GLY HA2 H -3.388 -8.101 -0.827 1.00 . A A . 10 GLY HA2 1 1
9 3967 1 1 10 GLY HA3 H -3.054 -9.380 0.343 1.00 . A A . 10 GLY HA3 1 1
9 3968 1 1 10 GLY N N -1.576 -7.935 0.170 1.00 . A A . 10 GLY N 1 1
9 3969 1 1 10 GLY O O -5.017 -7.627 1.197 1.00 . A A . 10 GLY O 1 1
9 3970 1 1 11 ARG C C -4.551 -4.971 2.545 1.00 . A A . 11 ARG C 1 1
9 3971 1 1 11 ARG CA C -3.720 -6.096 3.144 1.00 . A A . 11 ARG CA 1 1
9 3972 1 1 11 ARG CB C -2.646 -5.516 4.061 1.00 . A A . 11 ARG CB 1 1
9 3973 1 1 11 ARG CD C -2.059 -4.536 6.291 1.00 . A A . 11 ARG CD 1 1
9 3974 1 1 11 ARG CG C -3.185 -4.980 5.370 1.00 . A A . 11 ARG CG 1 1
9 3975 1 1 11 ARG CZ C 0.199 -5.353 6.867 1.00 . A A . 11 ARG CZ 1 1
9 3976 1 1 11 ARG H H -2.117 -6.902 2.048 1.00 . A A . 11 ARG H 1 1
9 3977 1 1 11 ARG HA H -4.362 -6.751 3.715 1.00 . A A . 11 ARG HA 1 1
9 3978 1 1 11 ARG HB2 H -1.920 -6.289 4.284 1.00 . A A . 11 ARG HB2 1 1
9 3979 1 1 11 ARG HB3 H -2.152 -4.705 3.541 1.00 . A A . 11 ARG HB3 1 1
9 3980 1 1 11 ARG HD2 H -1.593 -3.653 5.872 1.00 . A A . 11 ARG HD2 1 1
9 3981 1 1 11 ARG HD3 H -2.476 -4.301 7.260 1.00 . A A . 11 ARG HD3 1 1
9 3982 1 1 11 ARG HE H -1.310 -6.502 6.216 1.00 . A A . 11 ARG HE 1 1
9 3983 1 1 11 ARG HG2 H -3.827 -4.135 5.164 1.00 . A A . 11 ARG HG2 1 1
9 3984 1 1 11 ARG HG3 H -3.753 -5.759 5.853 1.00 . A A . 11 ARG HG3 1 1
9 3985 1 1 11 ARG HH11 H -0.084 -3.370 7.212 1.00 . A A . 11 ARG HH11 1 1
9 3986 1 1 11 ARG HH12 H 1.512 -3.964 7.553 1.00 . A A . 11 ARG HH12 1 1
9 3987 1 1 11 ARG HH21 H 0.785 -7.288 6.646 1.00 . A A . 11 ARG HH21 1 1
9 3988 1 1 11 ARG HH22 H 2.008 -6.195 7.243 1.00 . A A . 11 ARG HH22 1 1
9 3989 1 1 11 ARG N N -3.089 -6.877 2.091 1.00 . A A . 11 ARG N 1 1
9 3990 1 1 11 ARG NE N -1.046 -5.577 6.449 1.00 . A A . 11 ARG NE 1 1
9 3991 1 1 11 ARG NH1 N 0.571 -4.132 7.240 1.00 . A A . 11 ARG NH1 1 1
9 3992 1 1 11 ARG NH2 N 1.065 -6.355 6.923 1.00 . A A . 11 ARG NH2 1 1
9 3993 1 1 11 ARG O O -4.095 -4.286 1.630 1.00 . A A . 11 ARG O 1 1
9 3994 1 1 12 SER C C -6.470 -2.436 3.217 1.00 . A A . 12 SER C 1 1
9 3995 1 1 12 SER CA C -6.668 -3.785 2.536 1.00 . A A . 12 SER CA 1 1
9 3996 1 1 12 SER CB C -8.114 -4.250 2.720 1.00 . A A . 12 SER CB 1 1
9 3997 1 1 12 SER H H -6.028 -5.316 3.842 1.00 . A A . 12 SER H 1 1
9 3998 1 1 12 SER HA H -6.464 -3.678 1.480 1.00 . A A . 12 SER HA 1 1
9 3999 1 1 12 SER HB2 H -8.374 -4.198 3.765 1.00 . A A . 12 SER HB2 1 1
9 4000 1 1 12 SER HB3 H -8.773 -3.609 2.152 1.00 . A A . 12 SER HB3 1 1
9 4001 1 1 12 SER HG H -8.335 -6.168 3.047 1.00 . A A . 12 SER HG 1 1
9 4002 1 1 12 SER N N -5.751 -4.779 3.070 1.00 . A A . 12 SER N 1 1
9 4003 1 1 12 SER O O -6.892 -2.236 4.356 1.00 . A A . 12 SER O 1 1
9 4004 1 1 12 SER OG O -8.277 -5.587 2.275 1.00 . A A . 12 SER OG 1 1
9 4005 1 1 13 PHE C C -6.839 0.656 2.441 1.00 . A A . 13 PHE C 1 1
9 4006 1 1 13 PHE CA C -5.681 -0.157 2.989 1.00 . A A . 13 PHE CA 1 1
9 4007 1 1 13 PHE CB C -4.337 0.442 2.552 1.00 . A A . 13 PHE CB 1 1
9 4008 1 1 13 PHE CD1 C -2.694 -1.424 2.205 1.00 . A A . 13 PHE CD1 1 1
9 4009 1 1 13 PHE CD2 C -2.435 -0.050 4.132 1.00 . A A . 13 PHE CD2 1 1
9 4010 1 1 13 PHE CE1 C -1.586 -2.160 2.576 1.00 . A A . 13 PHE CE1 1 1
9 4011 1 1 13 PHE CE2 C -1.319 -0.782 4.506 1.00 . A A . 13 PHE CE2 1 1
9 4012 1 1 13 PHE CG C -3.134 -0.363 2.976 1.00 . A A . 13 PHE CG 1 1
9 4013 1 1 13 PHE CZ C -0.894 -1.843 3.725 1.00 . A A . 13 PHE CZ 1 1
9 4014 1 1 13 PHE H H -5.430 -1.767 1.648 1.00 . A A . 13 PHE H 1 1
9 4015 1 1 13 PHE HA H -5.740 -0.157 4.065 1.00 . A A . 13 PHE HA 1 1
9 4016 1 1 13 PHE HB2 H -4.319 0.512 1.471 1.00 . A A . 13 PHE HB2 1 1
9 4017 1 1 13 PHE HB3 H -4.241 1.436 2.975 1.00 . A A . 13 PHE HB3 1 1
9 4018 1 1 13 PHE HD1 H -3.230 -1.680 1.302 1.00 . A A . 13 PHE HD1 1 1
9 4019 1 1 13 PHE HD2 H -2.770 0.774 4.744 1.00 . A A . 13 PHE HD2 1 1
9 4020 1 1 13 PHE HE1 H -1.260 -2.988 1.964 1.00 . A A . 13 PHE HE1 1 1
9 4021 1 1 13 PHE HE2 H -0.784 -0.527 5.407 1.00 . A A . 13 PHE HE2 1 1
9 4022 1 1 13 PHE HZ H -0.008 -2.419 4.005 1.00 . A A . 13 PHE HZ 1 1
9 4023 1 1 13 PHE N N -5.818 -1.522 2.517 1.00 . A A . 13 PHE N 1 1
9 4024 1 1 13 PHE O O -7.014 0.768 1.227 1.00 . A A . 13 PHE O 1 1
9 4025 1 1 14 SER C C -8.492 3.335 2.443 1.00 . A A . 14 SER C 1 1
9 4026 1 1 14 SER CA C -8.835 1.941 2.954 1.00 . A A . 14 SER CA 1 1
9 4027 1 1 14 SER CB C -9.779 2.037 4.150 1.00 . A A . 14 SER CB 1 1
9 4028 1 1 14 SER H H -7.420 1.117 4.291 1.00 . A A . 14 SER H 1 1
9 4029 1 1 14 SER HA H -9.323 1.390 2.164 1.00 . A A . 14 SER HA 1 1
9 4030 1 1 14 SER HB2 H -10.594 2.705 3.912 1.00 . A A . 14 SER HB2 1 1
9 4031 1 1 14 SER HB3 H -10.168 1.057 4.378 1.00 . A A . 14 SER HB3 1 1
9 4032 1 1 14 SER HG H -8.645 3.358 5.059 1.00 . A A . 14 SER HG 1 1
9 4033 1 1 14 SER N N -7.637 1.208 3.338 1.00 . A A . 14 SER N 1 1
9 4034 1 1 14 SER O O -9.372 4.184 2.283 1.00 . A A . 14 SER O 1 1
9 4035 1 1 14 SER OG O -9.097 2.535 5.291 1.00 . A A . 14 SER OG 1 1
9 4036 1 1 15 ASP C C -5.862 4.745 0.537 1.00 . A A . 15 ASP C 1 1
9 4037 1 1 15 ASP CA C -6.749 4.876 1.764 1.00 . A A . 15 ASP CA 1 1
9 4038 1 1 15 ASP CB C -5.972 5.556 2.892 1.00 . A A . 15 ASP CB 1 1
9 4039 1 1 15 ASP CG C -6.825 5.853 4.109 1.00 . A A . 15 ASP CG 1 1
9 4040 1 1 15 ASP H H -6.564 2.821 2.252 1.00 . A A . 15 ASP H 1 1
9 4041 1 1 15 ASP HA H -7.613 5.476 1.517 1.00 . A A . 15 ASP HA 1 1
9 4042 1 1 15 ASP HB2 H -5.159 4.914 3.197 1.00 . A A . 15 ASP HB2 1 1
9 4043 1 1 15 ASP HB3 H -5.566 6.488 2.525 1.00 . A A . 15 ASP HB3 1 1
9 4044 1 1 15 ASP N N -7.214 3.564 2.182 1.00 . A A . 15 ASP N 1 1
9 4045 1 1 15 ASP O O -4.786 4.150 0.595 1.00 . A A . 15 ASP O 1 1
9 4046 1 1 15 ASP OD1 O -6.939 4.975 4.992 1.00 . A A . 15 ASP OD1 1 1
9 4047 1 1 15 ASP OD2 O -7.398 6.961 4.187 1.00 . A A . 15 ASP OD2 1 1
9 4048 1 1 16 PRO C C -4.195 5.812 -1.791 1.00 . A A . 16 PRO C 1 1
9 4049 1 1 16 PRO CA C -5.601 5.229 -1.877 1.00 . A A . 16 PRO CA 1 1
9 4050 1 1 16 PRO CB C -6.465 6.064 -2.824 1.00 . A A . 16 PRO CB 1 1
9 4051 1 1 16 PRO CD C -7.587 6.043 -0.720 1.00 . A A . 16 PRO CD 1 1
9 4052 1 1 16 PRO CG C -7.818 6.080 -2.201 1.00 . A A . 16 PRO CG 1 1
9 4053 1 1 16 PRO HA H -5.543 4.213 -2.242 1.00 . A A . 16 PRO HA 1 1
9 4054 1 1 16 PRO HB2 H -6.055 7.060 -2.900 1.00 . A A . 16 PRO HB2 1 1
9 4055 1 1 16 PRO HB3 H -6.486 5.602 -3.801 1.00 . A A . 16 PRO HB3 1 1
9 4056 1 1 16 PRO HD2 H -7.486 7.047 -0.329 1.00 . A A . 16 PRO HD2 1 1
9 4057 1 1 16 PRO HD3 H -8.393 5.517 -0.223 1.00 . A A . 16 PRO HD3 1 1
9 4058 1 1 16 PRO HG2 H -8.339 6.987 -2.476 1.00 . A A . 16 PRO HG2 1 1
9 4059 1 1 16 PRO HG3 H -8.380 5.212 -2.515 1.00 . A A . 16 PRO HG3 1 1
9 4060 1 1 16 PRO N N -6.319 5.300 -0.597 1.00 . A A . 16 PRO N 1 1
9 4061 1 1 16 PRO O O -3.236 5.205 -2.264 1.00 . A A . 16 PRO O 1 1
9 4062 1 1 17 THR C C -1.913 6.883 -0.019 1.00 . A A . 17 THR C 1 1
9 4063 1 1 17 THR CA C -2.784 7.633 -1.024 1.00 . A A . 17 THR CA 1 1
9 4064 1 1 17 THR CB C -2.948 9.100 -0.572 1.00 . A A . 17 THR CB 1 1
9 4065 1 1 17 THR CG2 C -1.600 9.800 -0.479 1.00 . A A . 17 THR CG2 1 1
9 4066 1 1 17 THR H H -4.875 7.429 -0.837 1.00 . A A . 17 THR H 1 1
9 4067 1 1 17 THR HA H -2.291 7.629 -1.987 1.00 . A A . 17 THR HA 1 1
9 4068 1 1 17 THR HB H -3.412 9.110 0.404 1.00 . A A . 17 THR HB 1 1
9 4069 1 1 17 THR HG1 H -4.717 9.610 -1.297 1.00 . A A . 17 THR HG1 1 1
9 4070 1 1 17 THR HG21 H -0.980 9.290 0.244 1.00 . A A . 17 THR HG21 1 1
9 4071 1 1 17 THR HG22 H -1.746 10.825 -0.169 1.00 . A A . 17 THR HG22 1 1
9 4072 1 1 17 THR HG23 H -1.116 9.780 -1.442 1.00 . A A . 17 THR HG23 1 1
9 4073 1 1 17 THR N N -4.074 6.984 -1.181 1.00 . A A . 17 THR N 1 1
9 4074 1 1 17 THR O O -0.702 6.775 -0.195 1.00 . A A . 17 THR O 1 1
9 4075 1 1 17 THR OG1 O -3.788 9.803 -1.497 1.00 . A A . 17 THR OG1 1 1
9 4076 1 1 18 SER C C -1.296 4.303 1.610 1.00 . A A . 18 SER C 1 1
9 4077 1 1 18 SER CA C -1.772 5.668 2.064 1.00 . A A . 18 SER CA 1 1
9 4078 1 1 18 SER CB C -2.605 5.551 3.336 1.00 . A A . 18 SER CB 1 1
9 4079 1 1 18 SER H H -3.502 6.397 1.092 1.00 . A A . 18 SER H 1 1
9 4080 1 1 18 SER HA H -0.905 6.268 2.259 1.00 . A A . 18 SER HA 1 1
9 4081 1 1 18 SER HB2 H -3.368 4.800 3.197 1.00 . A A . 18 SER HB2 1 1
9 4082 1 1 18 SER HB3 H -1.966 5.273 4.161 1.00 . A A . 18 SER HB3 1 1
9 4083 1 1 18 SER HG H -3.032 7.032 4.553 1.00 . A A . 18 SER HG 1 1
9 4084 1 1 18 SER N N -2.528 6.338 1.020 1.00 . A A . 18 SER N 1 1
9 4085 1 1 18 SER O O -0.202 3.879 1.960 1.00 . A A . 18 SER O 1 1
9 4086 1 1 18 SER OG O -3.230 6.787 3.636 1.00 . A A . 18 SER OG 1 1
9 4087 1 1 19 LYS C C -0.593 2.657 -0.814 1.00 . A A . 19 LYS C 1 1
9 4088 1 1 19 LYS CA C -1.701 2.379 0.203 1.00 . A A . 19 LYS CA 1 1
9 4089 1 1 19 LYS CB C -2.935 1.693 -0.418 1.00 . A A . 19 LYS CB 1 1
9 4090 1 1 19 LYS CD C -2.562 1.399 -2.901 1.00 . A A . 19 LYS CD 1 1
9 4091 1 1 19 LYS CE C -2.693 0.416 -4.057 1.00 . A A . 19 LYS CE 1 1
9 4092 1 1 19 LYS CG C -2.647 0.707 -1.548 1.00 . A A . 19 LYS CG 1 1
9 4093 1 1 19 LYS H H -3.013 3.977 0.635 1.00 . A A . 19 LYS H 1 1
9 4094 1 1 19 LYS HA H -1.302 1.746 0.984 1.00 . A A . 19 LYS HA 1 1
9 4095 1 1 19 LYS HB2 H -3.445 1.149 0.365 1.00 . A A . 19 LYS HB2 1 1
9 4096 1 1 19 LYS HB3 H -3.608 2.457 -0.789 1.00 . A A . 19 LYS HB3 1 1
9 4097 1 1 19 LYS HD2 H -3.358 2.127 -2.972 1.00 . A A . 19 LYS HD2 1 1
9 4098 1 1 19 LYS HD3 H -1.610 1.901 -2.973 1.00 . A A . 19 LYS HD3 1 1
9 4099 1 1 19 LYS HE2 H -3.672 -0.033 -4.012 1.00 . A A . 19 LYS HE2 1 1
9 4100 1 1 19 LYS HE3 H -2.593 0.963 -4.983 1.00 . A A . 19 LYS HE3 1 1
9 4101 1 1 19 LYS HG2 H -1.704 0.223 -1.352 1.00 . A A . 19 LYS HG2 1 1
9 4102 1 1 19 LYS HG3 H -3.435 -0.031 -1.579 1.00 . A A . 19 LYS HG3 1 1
9 4103 1 1 19 LYS HZ1 H -0.724 -0.265 -3.853 1.00 . A A . 19 LYS HZ1 1 1
9 4104 1 1 19 LYS HZ2 H -1.654 -1.176 -4.931 1.00 . A A . 19 LYS HZ2 1 1
9 4105 1 1 19 LYS HZ3 H -1.887 -1.344 -3.265 1.00 . A A . 19 LYS HZ3 1 1
9 4106 1 1 19 LYS N N -2.108 3.626 0.817 1.00 . A A . 19 LYS N 1 1
9 4107 1 1 19 LYS NZ N -1.668 -0.665 -4.019 1.00 . A A . 19 LYS NZ 1 1
9 4108 1 1 19 LYS O O 0.175 1.771 -1.185 1.00 . A A . 19 LYS O 1 1
9 4109 1 1 20 MET C C 1.794 4.726 -1.491 1.00 . A A . 20 MET C 1 1
9 4110 1 1 20 MET CA C 0.493 4.347 -2.194 1.00 . A A . 20 MET CA 1 1
9 4111 1 1 20 MET CB C -0.055 5.525 -3.007 1.00 . A A . 20 MET CB 1 1
9 4112 1 1 20 MET CE C 2.778 6.308 -5.970 1.00 . A A . 20 MET CE 1 1
9 4113 1 1 20 MET CG C 0.986 6.229 -3.866 1.00 . A A . 20 MET CG 1 1
9 4114 1 1 20 MET H H -1.089 4.591 -0.802 1.00 . A A . 20 MET H 1 1
9 4115 1 1 20 MET HA H 0.684 3.517 -2.857 1.00 . A A . 20 MET HA 1 1
9 4116 1 1 20 MET HB2 H -0.834 5.157 -3.663 1.00 . A A . 20 MET HB2 1 1
9 4117 1 1 20 MET HB3 H -0.483 6.251 -2.325 1.00 . A A . 20 MET HB3 1 1
9 4118 1 1 20 MET HE1 H 3.320 5.791 -6.748 1.00 . A A . 20 MET HE1 1 1
9 4119 1 1 20 MET HE2 H 3.477 6.766 -5.288 1.00 . A A . 20 MET HE2 1 1
9 4120 1 1 20 MET HE3 H 2.153 7.069 -6.411 1.00 . A A . 20 MET HE3 1 1
9 4121 1 1 20 MET HG2 H 0.507 7.042 -4.391 1.00 . A A . 20 MET HG2 1 1
9 4122 1 1 20 MET HG3 H 1.755 6.626 -3.219 1.00 . A A . 20 MET HG3 1 1
9 4123 1 1 20 MET N N -0.496 3.918 -1.213 1.00 . A A . 20 MET N 1 1
9 4124 1 1 20 MET O O 2.873 4.277 -1.876 1.00 . A A . 20 MET O 1 1
9 4125 1 1 20 MET SD S 1.757 5.136 -5.080 1.00 . A A . 20 MET SD 1 1
9 4126 1 1 21 ARG C C 3.438 4.619 0.962 1.00 . A A . 21 ARG C 1 1
9 4127 1 1 21 ARG CA C 2.823 5.892 0.391 1.00 . A A . 21 ARG CA 1 1
9 4128 1 1 21 ARG CB C 2.388 6.808 1.543 1.00 . A A . 21 ARG CB 1 1
9 4129 1 1 21 ARG CD C 3.106 7.961 3.664 1.00 . A A . 21 ARG CD 1 1
9 4130 1 1 21 ARG CG C 3.551 7.415 2.314 1.00 . A A . 21 ARG CG 1 1
9 4131 1 1 21 ARG CZ C 2.922 6.976 5.926 1.00 . A A . 21 ARG CZ 1 1
9 4132 1 1 21 ARG H H 0.798 5.932 -0.235 1.00 . A A . 21 ARG H 1 1
9 4133 1 1 21 ARG HA H 3.551 6.401 -0.222 1.00 . A A . 21 ARG HA 1 1
9 4134 1 1 21 ARG HB2 H 1.790 7.613 1.142 1.00 . A A . 21 ARG HB2 1 1
9 4135 1 1 21 ARG HB3 H 1.787 6.235 2.233 1.00 . A A . 21 ARG HB3 1 1
9 4136 1 1 21 ARG HD2 H 3.904 8.555 4.078 1.00 . A A . 21 ARG HD2 1 1
9 4137 1 1 21 ARG HD3 H 2.234 8.582 3.517 1.00 . A A . 21 ARG HD3 1 1
9 4138 1 1 21 ARG HE H 2.443 6.043 4.224 1.00 . A A . 21 ARG HE 1 1
9 4139 1 1 21 ARG HG2 H 4.299 6.653 2.475 1.00 . A A . 21 ARG HG2 1 1
9 4140 1 1 21 ARG HG3 H 3.976 8.220 1.732 1.00 . A A . 21 ARG HG3 1 1
9 4141 1 1 21 ARG HH11 H 3.530 8.913 5.918 1.00 . A A . 21 ARG HH11 1 1
9 4142 1 1 21 ARG HH12 H 3.434 8.167 7.486 1.00 . A A . 21 ARG HH12 1 1
9 4143 1 1 21 ARG HH21 H 2.346 5.064 6.262 1.00 . A A . 21 ARG HH21 1 1
9 4144 1 1 21 ARG HH22 H 2.785 5.972 7.682 1.00 . A A . 21 ARG HH22 1 1
9 4145 1 1 21 ARG N N 1.678 5.543 -0.443 1.00 . A A . 21 ARG N 1 1
9 4146 1 1 21 ARG NE N 2.775 6.889 4.602 1.00 . A A . 21 ARG NE 1 1
9 4147 1 1 21 ARG NH1 N 3.329 8.108 6.488 1.00 . A A . 21 ARG NH1 1 1
9 4148 1 1 21 ARG NH2 N 2.659 5.924 6.685 1.00 . A A . 21 ARG NH2 1 1
9 4149 1 1 21 ARG O O 4.656 4.464 1.020 1.00 . A A . 21 ARG O 1 1
9 4150 1 1 22 HIS C C 3.742 1.602 0.871 1.00 . A A . 22 HIS C 1 1
9 4151 1 1 22 HIS CA C 2.972 2.419 1.912 1.00 . A A . 22 HIS CA 1 1
9 4152 1 1 22 HIS CB C 1.726 1.664 2.388 1.00 . A A . 22 HIS CB 1 1
9 4153 1 1 22 HIS CD2 C 1.868 -0.902 2.250 1.00 . A A . 22 HIS CD2 1 1
9 4154 1 1 22 HIS CE1 C 2.479 -1.333 4.279 1.00 . A A . 22 HIS CE1 1 1
9 4155 1 1 22 HIS CG C 1.983 0.285 2.890 1.00 . A A . 22 HIS CG 1 1
9 4156 1 1 22 HIS H H 1.608 3.916 1.326 1.00 . A A . 22 HIS H 1 1
9 4157 1 1 22 HIS HA H 3.617 2.601 2.758 1.00 . A A . 22 HIS HA 1 1
9 4158 1 1 22 HIS HB2 H 1.267 2.225 3.192 1.00 . A A . 22 HIS HB2 1 1
9 4159 1 1 22 HIS HB3 H 1.027 1.592 1.563 1.00 . A A . 22 HIS HB3 1 1
9 4160 1 1 22 HIS HD1 H 2.542 0.645 4.898 1.00 . A A . 22 HIS HD1 1 1
9 4161 1 1 22 HIS HD2 H 1.579 -1.039 1.217 1.00 . A A . 22 HIS HD2 1 1
9 4162 1 1 22 HIS HE1 H 2.768 -1.855 5.180 1.00 . A A . 22 HIS HE1 1 1
9 4163 1 1 22 HIS N N 2.567 3.708 1.375 1.00 . A A . 22 HIS N 1 1
9 4164 1 1 22 HIS ND1 N 2.372 -0.008 4.176 1.00 . A A . 22 HIS ND1 1 1
9 4165 1 1 22 HIS NE2 N 2.180 -1.929 3.129 1.00 . A A . 22 HIS NE2 1 1
9 4166 1 1 22 HIS O O 4.710 0.921 1.203 1.00 . A A . 22 HIS O 1 1
9 4167 1 1 23 LEU C C 5.418 1.508 -1.626 1.00 . A A . 23 LEU C 1 1
9 4168 1 1 23 LEU CA C 3.995 0.984 -1.471 1.00 . A A . 23 LEU CA 1 1
9 4169 1 1 23 LEU CB C 3.225 1.148 -2.783 1.00 . A A . 23 LEU CB 1 1
9 4170 1 1 23 LEU CD1 C 1.707 -0.819 -2.376 1.00 . A A . 23 LEU CD1 1 1
9 4171 1 1 23 LEU CD2 C 1.922 0.158 -4.673 1.00 . A A . 23 LEU CD2 1 1
9 4172 1 1 23 LEU CG C 2.645 -0.143 -3.369 1.00 . A A . 23 LEU CG 1 1
9 4173 1 1 23 LEU H H 2.519 2.223 -0.588 1.00 . A A . 23 LEU H 1 1
9 4174 1 1 23 LEU HA H 4.037 -0.064 -1.217 1.00 . A A . 23 LEU HA 1 1
9 4175 1 1 23 LEU HB2 H 2.408 1.838 -2.612 1.00 . A A . 23 LEU HB2 1 1
9 4176 1 1 23 LEU HB3 H 3.895 1.580 -3.515 1.00 . A A . 23 LEU HB3 1 1
9 4177 1 1 23 LEU HD11 H 2.232 -1.006 -1.451 1.00 . A A . 23 LEU HD11 1 1
9 4178 1 1 23 LEU HD12 H 1.362 -1.760 -2.786 1.00 . A A . 23 LEU HD12 1 1
9 4179 1 1 23 LEU HD13 H 0.859 -0.176 -2.185 1.00 . A A . 23 LEU HD13 1 1
9 4180 1 1 23 LEU HD21 H 1.134 0.875 -4.493 1.00 . A A . 23 LEU HD21 1 1
9 4181 1 1 23 LEU HD22 H 1.496 -0.753 -5.066 1.00 . A A . 23 LEU HD22 1 1
9 4182 1 1 23 LEU HD23 H 2.622 0.566 -5.387 1.00 . A A . 23 LEU HD23 1 1
9 4183 1 1 23 LEU HG H 3.452 -0.827 -3.581 1.00 . A A . 23 LEU HG 1 1
9 4184 1 1 23 LEU N N 3.312 1.680 -0.384 1.00 . A A . 23 LEU N 1 1
9 4185 1 1 23 LEU O O 6.364 0.735 -1.775 1.00 . A A . 23 LEU O 1 1
9 4186 1 1 24 GLU C C 7.706 3.067 -0.408 1.00 . A A . 24 GLU C 1 1
9 4187 1 1 24 GLU CA C 6.866 3.472 -1.615 1.00 . A A . 24 GLU CA 1 1
9 4188 1 1 24 GLU CB C 6.702 4.994 -1.637 1.00 . A A . 24 GLU CB 1 1
9 4189 1 1 24 GLU CD C 6.762 5.348 -4.134 1.00 . A A . 24 GLU CD 1 1
9 4190 1 1 24 GLU CG C 5.967 5.519 -2.858 1.00 . A A . 24 GLU CG 1 1
9 4191 1 1 24 GLU H H 4.756 3.387 -1.484 1.00 . A A . 24 GLU H 1 1
9 4192 1 1 24 GLU HA H 7.363 3.154 -2.518 1.00 . A A . 24 GLU HA 1 1
9 4193 1 1 24 GLU HB2 H 6.151 5.296 -0.760 1.00 . A A . 24 GLU HB2 1 1
9 4194 1 1 24 GLU HB3 H 7.681 5.450 -1.610 1.00 . A A . 24 GLU HB3 1 1
9 4195 1 1 24 GLU HG2 H 5.034 4.982 -2.958 1.00 . A A . 24 GLU HG2 1 1
9 4196 1 1 24 GLU HG3 H 5.765 6.572 -2.713 1.00 . A A . 24 GLU HG3 1 1
9 4197 1 1 24 GLU N N 5.558 2.828 -1.562 1.00 . A A . 24 GLU N 1 1
9 4198 1 1 24 GLU O O 8.925 2.942 -0.494 1.00 . A A . 24 GLU O 1 1
9 4199 1 1 24 GLU OE1 O 7.649 6.185 -4.399 1.00 . A A . 24 GLU OE1 1 1
9 4200 1 1 24 GLU OE2 O 6.494 4.390 -4.889 1.00 . A A . 24 GLU OE2 1 1
9 4201 1 1 25 THR C C 8.230 1.058 1.936 1.00 . A A . 25 THR C 1 1
9 4202 1 1 25 THR CA C 7.711 2.501 1.957 1.00 . A A . 25 THR CA 1 1
9 4203 1 1 25 THR CB C 6.770 2.716 3.160 1.00 . A A . 25 THR CB 1 1
9 4204 1 1 25 THR CG2 C 7.513 2.580 4.481 1.00 . A A . 25 THR CG2 1 1
9 4205 1 1 25 THR H H 6.056 2.897 0.703 1.00 . A A . 25 THR H 1 1
9 4206 1 1 25 THR HA H 8.553 3.170 2.063 1.00 . A A . 25 THR HA 1 1
9 4207 1 1 25 THR HB H 5.980 1.979 3.124 1.00 . A A . 25 THR HB 1 1
9 4208 1 1 25 THR HG1 H 5.578 4.066 2.341 1.00 . A A . 25 THR HG1 1 1
9 4209 1 1 25 THR HG21 H 6.821 2.725 5.297 1.00 . A A . 25 THR HG21 1 1
9 4210 1 1 25 THR HG22 H 8.292 3.326 4.534 1.00 . A A . 25 THR HG22 1 1
9 4211 1 1 25 THR HG23 H 7.950 1.596 4.548 1.00 . A A . 25 THR HG23 1 1
9 4212 1 1 25 THR N N 7.035 2.838 0.714 1.00 . A A . 25 THR N 1 1
9 4213 1 1 25 THR O O 9.070 0.679 2.756 1.00 . A A . 25 THR O 1 1
9 4214 1 1 25 THR OG1 O 6.194 4.029 3.088 1.00 . A A . 25 THR OG1 1 1
9 4215 1 1 26 HIS C C 9.593 -1.169 0.189 1.00 . A A . 26 HIS C 1 1
9 4216 1 1 26 HIS CA C 8.221 -1.120 0.843 1.00 . A A . 26 HIS CA 1 1
9 4217 1 1 26 HIS CB C 7.227 -1.982 0.057 1.00 . A A . 26 HIS CB 1 1
9 4218 1 1 26 HIS CD2 C 4.920 -2.285 1.201 1.00 . A A . 26 HIS CD2 1 1
9 4219 1 1 26 HIS CE1 C 5.323 -4.052 2.375 1.00 . A A . 26 HIS CE1 1 1
9 4220 1 1 26 HIS CG C 6.203 -2.639 0.932 1.00 . A A . 26 HIS CG 1 1
9 4221 1 1 26 HIS H H 7.067 0.597 0.365 1.00 . A A . 26 HIS H 1 1
9 4222 1 1 26 HIS HA H 8.313 -1.528 1.838 1.00 . A A . 26 HIS HA 1 1
9 4223 1 1 26 HIS HB2 H 6.705 -1.360 -0.658 1.00 . A A . 26 HIS HB2 1 1
9 4224 1 1 26 HIS HB3 H 7.767 -2.757 -0.470 1.00 . A A . 26 HIS HB3 1 1
9 4225 1 1 26 HIS HD1 H 7.290 -4.285 1.723 1.00 . A A . 26 HIS HD1 1 1
9 4226 1 1 26 HIS HD2 H 4.383 -1.449 0.775 1.00 . A A . 26 HIS HD2 1 1
9 4227 1 1 26 HIS HE1 H 5.163 -4.908 3.014 1.00 . A A . 26 HIS HE1 1 1
9 4228 1 1 26 HIS N N 7.748 0.256 0.984 1.00 . A A . 26 HIS N 1 1
9 4229 1 1 26 HIS ND1 N 6.447 -3.775 1.690 1.00 . A A . 26 HIS ND1 1 1
9 4230 1 1 26 HIS NE2 N 4.398 -3.187 2.120 1.00 . A A . 26 HIS NE2 1 1
9 4231 1 1 26 HIS O O 10.183 -2.240 0.043 1.00 . A A . 26 HIS O 1 1
9 4232 1 1 27 ASP C C 12.396 -0.221 0.514 1.00 . A A . 27 ASP C 1 1
9 4233 1 1 27 ASP CA C 11.475 0.096 -0.660 1.00 . A A . 27 ASP CA 1 1
9 4234 1 1 27 ASP CB C 11.757 1.499 -1.201 1.00 . A A . 27 ASP CB 1 1
9 4235 1 1 27 ASP CG C 13.169 1.653 -1.721 1.00 . A A . 27 ASP CG 1 1
9 4236 1 1 27 ASP H H 9.528 0.789 -0.212 1.00 . A A . 27 ASP H 1 1
9 4237 1 1 27 ASP HA H 11.633 -0.631 -1.443 1.00 . A A . 27 ASP HA 1 1
9 4238 1 1 27 ASP HB2 H 11.073 1.711 -2.007 1.00 . A A . 27 ASP HB2 1 1
9 4239 1 1 27 ASP HB3 H 11.606 2.218 -0.410 1.00 . A A . 27 ASP HB3 1 1
9 4240 1 1 27 ASP N N 10.095 -0.010 -0.214 1.00 . A A . 27 ASP N 1 1
9 4241 1 1 27 ASP O O 12.131 0.209 1.638 1.00 . A A . 27 ASP O 1 1
9 4242 1 1 27 ASP OD1 O 13.466 1.133 -2.817 1.00 . A A . 27 ASP OD1 1 1
9 4243 1 1 27 ASP OD2 O 13.993 2.293 -1.035 1.00 . A A . 27 ASP OD2 1 1
9 4244 1 1 28 THR C C 13.537 -2.192 2.395 1.00 . A A . 28 THR C 1 1
9 4245 1 1 28 THR CA C 14.344 -1.499 1.296 1.00 . A A . 28 THR CA 1 1
9 4246 1 1 28 THR CB C 15.277 -0.422 1.912 1.00 . A A . 28 THR CB 1 1
9 4247 1 1 28 THR CG2 C 16.294 0.056 0.893 1.00 . A A . 28 THR CG2 1 1
9 4248 1 1 28 THR H H 13.686 -1.164 -0.691 1.00 . A A . 28 THR H 1 1
9 4249 1 1 28 THR HA H 14.972 -2.245 0.829 1.00 . A A . 28 THR HA 1 1
9 4250 1 1 28 THR HB H 15.809 -0.868 2.738 1.00 . A A . 28 THR HB 1 1
9 4251 1 1 28 THR HG1 H 13.582 0.532 2.248 1.00 . A A . 28 THR HG1 1 1
9 4252 1 1 28 THR HG21 H 16.915 -0.773 0.587 1.00 . A A . 28 THR HG21 1 1
9 4253 1 1 28 THR HG22 H 16.911 0.824 1.335 1.00 . A A . 28 THR HG22 1 1
9 4254 1 1 28 THR HG23 H 15.781 0.459 0.032 1.00 . A A . 28 THR HG23 1 1
9 4255 1 1 28 THR N N 13.467 -0.966 0.249 1.00 . A A . 28 THR N 1 1
9 4256 1 1 28 THR O O 13.582 -1.803 3.567 1.00 . A A . 28 THR O 1 1
9 4257 1 1 28 THR OG1 O 14.527 0.697 2.398 1.00 . A A . 28 THR OG1 1 1
9 4258 1 1 29 ASP C C 12.999 -4.721 3.886 1.00 . A A . 29 ASP C 1 1
9 4259 1 1 29 ASP CA C 12.028 -4.033 2.935 1.00 . A A . 29 ASP CA 1 1
9 4260 1 1 29 ASP CB C 11.194 -5.072 2.174 1.00 . A A . 29 ASP CB 1 1
9 4261 1 1 29 ASP CG C 10.251 -5.855 3.071 1.00 . A A . 29 ASP CG 1 1
9 4262 1 1 29 ASP H H 12.735 -3.417 1.039 1.00 . A A . 29 ASP H 1 1
9 4263 1 1 29 ASP HA H 11.373 -3.387 3.503 1.00 . A A . 29 ASP HA 1 1
9 4264 1 1 29 ASP HB2 H 10.606 -4.566 1.422 1.00 . A A . 29 ASP HB2 1 1
9 4265 1 1 29 ASP HB3 H 11.861 -5.769 1.689 1.00 . A A . 29 ASP HB3 1 1
9 4266 1 1 29 ASP N N 12.783 -3.211 1.995 1.00 . A A . 29 ASP N 1 1
9 4267 1 1 29 ASP O O 12.765 -4.809 5.093 1.00 . A A . 29 ASP O 1 1
9 4268 1 1 29 ASP OD1 O 10.698 -6.826 3.719 1.00 . A A . 29 ASP OD1 1 1
9 4269 1 1 29 ASP OD2 O 9.048 -5.516 3.116 1.00 . A A . 29 ASP OD2 1 1
9 4270 1 1 30 LYS C C 16.264 -4.659 4.295 1.00 . A A . 30 LYS C 1 1
9 4271 1 1 30 LYS CA C 15.202 -5.735 4.094 1.00 . A A . 30 LYS CA 1 1
9 4272 1 1 30 LYS CB C 15.789 -6.967 3.386 1.00 . A A . 30 LYS CB 1 1
9 4273 1 1 30 LYS CD C 17.060 -7.791 5.411 1.00 . A A . 30 LYS CD 1 1
9 4274 1 1 30 LYS CE C 18.447 -8.053 5.981 1.00 . A A . 30 LYS CE 1 1
9 4275 1 1 30 LYS CG C 17.133 -7.428 3.937 1.00 . A A . 30 LYS CG 1 1
9 4276 1 1 30 LYS H H 14.186 -5.149 2.340 1.00 . A A . 30 LYS H 1 1
9 4277 1 1 30 LYS HA H 14.816 -6.030 5.058 1.00 . A A . 30 LYS HA 1 1
9 4278 1 1 30 LYS HB2 H 15.093 -7.785 3.478 1.00 . A A . 30 LYS HB2 1 1
9 4279 1 1 30 LYS HB3 H 15.918 -6.735 2.339 1.00 . A A . 30 LYS HB3 1 1
9 4280 1 1 30 LYS HD2 H 16.608 -6.972 5.953 1.00 . A A . 30 LYS HD2 1 1
9 4281 1 1 30 LYS HD3 H 16.459 -8.680 5.525 1.00 . A A . 30 LYS HD3 1 1
9 4282 1 1 30 LYS HE2 H 18.348 -8.371 7.008 1.00 . A A . 30 LYS HE2 1 1
9 4283 1 1 30 LYS HE3 H 18.917 -8.839 5.407 1.00 . A A . 30 LYS HE3 1 1
9 4284 1 1 30 LYS HG2 H 17.457 -8.298 3.384 1.00 . A A . 30 LYS HG2 1 1
9 4285 1 1 30 LYS HG3 H 17.853 -6.632 3.808 1.00 . A A . 30 LYS HG3 1 1
9 4286 1 1 30 LYS HZ1 H 19.360 -6.468 4.958 1.00 . A A . 30 LYS HZ1 1 1
9 4287 1 1 30 LYS HZ2 H 20.270 -7.062 6.256 1.00 . A A . 30 LYS HZ2 1 1
9 4288 1 1 30 LYS HZ3 H 18.912 -6.092 6.550 1.00 . A A . 30 LYS HZ3 1 1
9 4289 1 1 30 LYS N N 14.104 -5.186 3.320 1.00 . A A . 30 LYS N 1 1
9 4290 1 1 30 LYS NZ N 19.306 -6.837 5.933 1.00 . A A . 30 LYS NZ 1 1
9 4291 1 1 30 LYS O O 17.079 -4.439 3.374 1.00 . A A . 30 LYS O 1 1
9 4292 1 1 30 LYS OXT O 16.267 -4.020 5.366 1.00 . A A . 30 LYS OXT 1 1
9 4293 2 2 1 ZN ZN ZN 2.497 -3.788 2.134 1.00 . B A . 101 ZN ZN 1 1
10 4294 1 1 1 MET C C -15.421 0.208 1.094 1.00 . A A . 1 MET C 1 1
10 4295 1 1 1 MET CA C -16.293 1.447 1.193 1.00 . A A . 1 MET CA 1 1
10 4296 1 1 1 MET CB C -15.462 2.606 1.754 1.00 . A A . 1 MET CB 1 1
10 4297 1 1 1 MET CE C -13.779 5.223 1.013 1.00 . A A . 1 MET CE 1 1
10 4298 1 1 1 MET CG C -16.154 3.956 1.692 1.00 . A A . 1 MET CG 1 1
10 4299 1 1 1 MET H1 H -17.164 1.003 3.033 1.00 . A A . 1 MET H1 1 1
10 4300 1 1 1 MET H2 H -17.963 0.323 1.705 1.00 . A A . 1 MET H2 1 1
10 4301 1 1 1 MET H3 H -18.129 1.978 2.031 1.00 . A A . 1 MET H3 1 1
10 4302 1 1 1 MET HA H -16.644 1.706 0.203 1.00 . A A . 1 MET HA 1 1
10 4303 1 1 1 MET HB2 H -15.230 2.397 2.789 1.00 . A A . 1 MET HB2 1 1
10 4304 1 1 1 MET HB3 H -14.541 2.673 1.196 1.00 . A A . 1 MET HB3 1 1
10 4305 1 1 1 MET HE1 H -13.041 5.983 1.222 1.00 . A A . 1 MET HE1 1 1
10 4306 1 1 1 MET HE2 H -14.197 5.389 0.033 1.00 . A A . 1 MET HE2 1 1
10 4307 1 1 1 MET HE3 H -13.313 4.249 1.045 1.00 . A A . 1 MET HE3 1 1
10 4308 1 1 1 MET HG2 H -16.453 4.145 0.672 1.00 . A A . 1 MET HG2 1 1
10 4309 1 1 1 MET HG3 H -17.029 3.927 2.323 1.00 . A A . 1 MET HG3 1 1
10 4310 1 1 1 MET N N -17.468 1.173 2.049 1.00 . A A . 1 MET N 1 1
10 4311 1 1 1 MET O O -15.375 -0.604 2.017 1.00 . A A . 1 MET O 1 1
10 4312 1 1 1 MET SD S -15.085 5.304 2.240 1.00 . A A . 1 MET SD 1 1
10 4313 1 1 2 LYS C C -12.404 -0.576 -0.221 1.00 . A A . 2 LYS C 1 1
10 4314 1 1 2 LYS CA C -13.845 -1.055 -0.239 1.00 . A A . 2 LYS CA 1 1
10 4315 1 1 2 LYS CB C -14.153 -1.752 -1.564 1.00 . A A . 2 LYS CB 1 1
10 4316 1 1 2 LYS CD C -15.730 -3.189 -2.884 1.00 . A A . 2 LYS CD 1 1
10 4317 1 1 2 LYS CE C -15.807 -2.237 -4.065 1.00 . A A . 2 LYS CE 1 1
10 4318 1 1 2 LYS CG C -15.503 -2.448 -1.580 1.00 . A A . 2 LYS CG 1 1
10 4319 1 1 2 LYS H H -14.825 0.748 -0.734 1.00 . A A . 2 LYS H 1 1
10 4320 1 1 2 LYS HA H -13.992 -1.753 0.570 1.00 . A A . 2 LYS HA 1 1
10 4321 1 1 2 LYS HB2 H -14.140 -1.016 -2.353 1.00 . A A . 2 LYS HB2 1 1
10 4322 1 1 2 LYS HB3 H -13.388 -2.488 -1.759 1.00 . A A . 2 LYS HB3 1 1
10 4323 1 1 2 LYS HD2 H -14.914 -3.877 -3.043 1.00 . A A . 2 LYS HD2 1 1
10 4324 1 1 2 LYS HD3 H -16.657 -3.739 -2.816 1.00 . A A . 2 LYS HD3 1 1
10 4325 1 1 2 LYS HE2 H -16.673 -1.601 -3.944 1.00 . A A . 2 LYS HE2 1 1
10 4326 1 1 2 LYS HE3 H -14.914 -1.630 -4.085 1.00 . A A . 2 LYS HE3 1 1
10 4327 1 1 2 LYS HG2 H -15.542 -3.155 -0.765 1.00 . A A . 2 LYS HG2 1 1
10 4328 1 1 2 LYS HG3 H -16.281 -1.709 -1.455 1.00 . A A . 2 LYS HG3 1 1
10 4329 1 1 2 LYS HZ1 H -15.015 -3.422 -5.587 1.00 . A A . 2 LYS HZ1 1 1
10 4330 1 1 2 LYS HZ2 H -16.179 -2.310 -6.122 1.00 . A A . 2 LYS HZ2 1 1
10 4331 1 1 2 LYS HZ3 H -16.657 -3.705 -5.280 1.00 . A A . 2 LYS HZ3 1 1
10 4332 1 1 2 LYS N N -14.741 0.065 -0.029 1.00 . A A . 2 LYS N 1 1
10 4333 1 1 2 LYS NZ N -15.923 -2.967 -5.352 1.00 . A A . 2 LYS NZ 1 1
10 4334 1 1 2 LYS O O -12.066 0.428 -0.852 1.00 . A A . 2 LYS O 1 1
10 4335 1 1 3 PRO C C -9.310 -1.563 -0.467 1.00 . A A . 3 PRO C 1 1
10 4336 1 1 3 PRO CA C -10.144 -0.933 0.643 1.00 . A A . 3 PRO CA 1 1
10 4337 1 1 3 PRO CB C -9.760 -1.513 2.014 1.00 . A A . 3 PRO CB 1 1
10 4338 1 1 3 PRO CD C -11.849 -2.455 1.309 1.00 . A A . 3 PRO CD 1 1
10 4339 1 1 3 PRO CG C -10.964 -2.259 2.504 1.00 . A A . 3 PRO CG 1 1
10 4340 1 1 3 PRO HA H -9.995 0.136 0.645 1.00 . A A . 3 PRO HA 1 1
10 4341 1 1 3 PRO HB2 H -8.911 -2.174 1.897 1.00 . A A . 3 PRO HB2 1 1
10 4342 1 1 3 PRO HB3 H -9.503 -0.702 2.684 1.00 . A A . 3 PRO HB3 1 1
10 4343 1 1 3 PRO HD2 H -11.569 -3.349 0.775 1.00 . A A . 3 PRO HD2 1 1
10 4344 1 1 3 PRO HD3 H -12.890 -2.478 1.594 1.00 . A A . 3 PRO HD3 1 1
10 4345 1 1 3 PRO HG2 H -10.666 -3.215 2.908 1.00 . A A . 3 PRO HG2 1 1
10 4346 1 1 3 PRO HG3 H -11.476 -1.677 3.256 1.00 . A A . 3 PRO HG3 1 1
10 4347 1 1 3 PRO N N -11.545 -1.271 0.521 1.00 . A A . 3 PRO N 1 1
10 4348 1 1 3 PRO O O -9.657 -2.612 -1.009 1.00 . A A . 3 PRO O 1 1
10 4349 1 1 4 TYR C C -6.151 -2.112 -1.312 1.00 . A A . 4 TYR C 1 1
10 4350 1 1 4 TYR CA C -7.343 -1.346 -1.870 1.00 . A A . 4 TYR CA 1 1
10 4351 1 1 4 TYR CB C -6.878 -0.127 -2.662 1.00 . A A . 4 TYR CB 1 1
10 4352 1 1 4 TYR CD1 C -8.674 0.381 -4.364 1.00 . A A . 4 TYR CD1 1 1
10 4353 1 1 4 TYR CD2 C -8.439 1.851 -2.504 1.00 . A A . 4 TYR CD2 1 1
10 4354 1 1 4 TYR CE1 C -9.719 1.149 -4.844 1.00 . A A . 4 TYR CE1 1 1
10 4355 1 1 4 TYR CE2 C -9.483 2.623 -2.976 1.00 . A A . 4 TYR CE2 1 1
10 4356 1 1 4 TYR CG C -8.018 0.717 -3.188 1.00 . A A . 4 TYR CG 1 1
10 4357 1 1 4 TYR CZ C -10.117 2.270 -4.146 1.00 . A A . 4 TYR CZ 1 1
10 4358 1 1 4 TYR H H -7.956 -0.135 -0.255 1.00 . A A . 4 TYR H 1 1
10 4359 1 1 4 TYR HA H -7.911 -1.996 -2.517 1.00 . A A . 4 TYR HA 1 1
10 4360 1 1 4 TYR HB2 H -6.271 0.499 -2.019 1.00 . A A . 4 TYR HB2 1 1
10 4361 1 1 4 TYR HB3 H -6.286 -0.456 -3.507 1.00 . A A . 4 TYR HB3 1 1
10 4362 1 1 4 TYR HD1 H -8.360 -0.498 -4.908 1.00 . A A . 4 TYR HD1 1 1
10 4363 1 1 4 TYR HD2 H -7.939 2.127 -1.588 1.00 . A A . 4 TYR HD2 1 1
10 4364 1 1 4 TYR HE1 H -10.217 0.872 -5.761 1.00 . A A . 4 TYR HE1 1 1
10 4365 1 1 4 TYR HE2 H -9.796 3.501 -2.429 1.00 . A A . 4 TYR HE2 1 1
10 4366 1 1 4 TYR HH H -10.922 3.975 -4.538 1.00 . A A . 4 TYR HH 1 1
10 4367 1 1 4 TYR N N -8.208 -0.920 -0.784 1.00 . A A . 4 TYR N 1 1
10 4368 1 1 4 TYR O O -5.475 -1.641 -0.398 1.00 . A A . 4 TYR O 1 1
10 4369 1 1 4 TYR OH O -11.155 3.041 -4.621 1.00 . A A . 4 TYR OH 1 1
10 4370 1 1 5 GLN C C -3.501 -3.889 -1.735 1.00 . A A . 5 GLN C 1 1
10 4371 1 1 5 GLN CA C -4.923 -4.204 -1.286 1.00 . A A . 5 GLN CA 1 1
10 4372 1 1 5 GLN CB C -5.280 -5.640 -1.657 1.00 . A A . 5 GLN CB 1 1
10 4373 1 1 5 GLN CD C -6.962 -7.497 -1.361 1.00 . A A . 5 GLN CD 1 1
10 4374 1 1 5 GLN CG C -6.700 -6.013 -1.277 1.00 . A A . 5 GLN CG 1 1
10 4375 1 1 5 GLN H H -6.362 -3.540 -2.694 1.00 . A A . 5 GLN H 1 1
10 4376 1 1 5 GLN HA H -4.974 -4.102 -0.212 1.00 . A A . 5 GLN HA 1 1
10 4377 1 1 5 GLN HB2 H -5.169 -5.766 -2.724 1.00 . A A . 5 GLN HB2 1 1
10 4378 1 1 5 GLN HB3 H -4.605 -6.313 -1.149 1.00 . A A . 5 GLN HB3 1 1
10 4379 1 1 5 GLN HE21 H -8.280 -7.344 0.112 1.00 . A A . 5 GLN HE21 1 1
10 4380 1 1 5 GLN HE22 H -8.045 -8.937 -0.527 1.00 . A A . 5 GLN HE22 1 1
10 4381 1 1 5 GLN HG2 H -6.882 -5.691 -0.262 1.00 . A A . 5 GLN HG2 1 1
10 4382 1 1 5 GLN HG3 H -7.382 -5.503 -1.942 1.00 . A A . 5 GLN HG3 1 1
10 4383 1 1 5 GLN N N -5.895 -3.286 -1.862 1.00 . A A . 5 GLN N 1 1
10 4384 1 1 5 GLN NE2 N -7.852 -7.973 -0.511 1.00 . A A . 5 GLN NE2 1 1
10 4385 1 1 5 GLN O O -3.277 -3.406 -2.846 1.00 . A A . 5 GLN O 1 1
10 4386 1 1 5 GLN OE1 O -6.370 -8.209 -2.178 1.00 . A A . 5 GLN OE1 1 1
10 4387 1 1 6 CYS C C -0.678 -5.213 -1.953 1.00 . A A . 6 CYS C 1 1
10 4388 1 1 6 CYS CA C -1.142 -3.993 -1.172 1.00 . A A . 6 CYS CA 1 1
10 4389 1 1 6 CYS CB C -0.371 -3.868 0.134 1.00 . A A . 6 CYS CB 1 1
10 4390 1 1 6 CYS H H -2.787 -4.512 0.043 1.00 . A A . 6 CYS H 1 1
10 4391 1 1 6 CYS HA H -1.018 -3.101 -1.767 1.00 . A A . 6 CYS HA 1 1
10 4392 1 1 6 CYS HB2 H -0.834 -3.106 0.736 1.00 . A A . 6 CYS HB2 1 1
10 4393 1 1 6 CYS HB3 H -0.442 -4.807 0.652 1.00 . A A . 6 CYS HB3 1 1
10 4394 1 1 6 CYS N N -2.542 -4.164 -0.856 1.00 . A A . 6 CYS N 1 1
10 4395 1 1 6 CYS O O -0.794 -6.332 -1.462 1.00 . A A . 6 CYS O 1 1
10 4396 1 1 6 CYS SG S 1.377 -3.446 -0.006 1.00 . A A . 6 CYS SG 1 1
10 4397 1 1 7 ASP C C 1.237 -7.048 -3.529 1.00 . A A . 7 ASP C 1 1
10 4398 1 1 7 ASP CA C 0.158 -6.101 -4.071 1.00 . A A . 7 ASP CA 1 1
10 4399 1 1 7 ASP CB C 0.590 -5.539 -5.426 1.00 . A A . 7 ASP CB 1 1
10 4400 1 1 7 ASP CG C 0.704 -6.613 -6.487 1.00 . A A . 7 ASP CG 1 1
10 4401 1 1 7 ASP H H 0.038 -4.081 -3.435 1.00 . A A . 7 ASP H 1 1
10 4402 1 1 7 ASP HA H -0.749 -6.670 -4.211 1.00 . A A . 7 ASP HA 1 1
10 4403 1 1 7 ASP HB2 H -0.140 -4.810 -5.755 1.00 . A A . 7 ASP HB2 1 1
10 4404 1 1 7 ASP HB3 H 1.555 -5.059 -5.318 1.00 . A A . 7 ASP HB3 1 1
10 4405 1 1 7 ASP N N -0.146 -5.002 -3.150 1.00 . A A . 7 ASP N 1 1
10 4406 1 1 7 ASP O O 1.468 -8.121 -4.084 1.00 . A A . 7 ASP O 1 1
10 4407 1 1 7 ASP OD1 O -0.344 -7.121 -6.943 1.00 . A A . 7 ASP OD1 1 1
10 4408 1 1 7 ASP OD2 O 1.845 -6.948 -6.875 1.00 . A A . 7 ASP OD2 1 1
10 4409 1 1 8 TYR C C 2.399 -8.142 -0.580 1.00 . A A . 8 TYR C 1 1
10 4410 1 1 8 TYR CA C 2.924 -7.508 -1.851 1.00 . A A . 8 TYR CA 1 1
10 4411 1 1 8 TYR CB C 4.175 -6.693 -1.502 1.00 . A A . 8 TYR CB 1 1
10 4412 1 1 8 TYR CD1 C 5.172 -5.693 -3.596 1.00 . A A . 8 TYR CD1 1 1
10 4413 1 1 8 TYR CD2 C 3.982 -4.264 -2.109 1.00 . A A . 8 TYR CD2 1 1
10 4414 1 1 8 TYR CE1 C 5.422 -4.619 -4.428 1.00 . A A . 8 TYR CE1 1 1
10 4415 1 1 8 TYR CE2 C 4.226 -3.189 -2.933 1.00 . A A . 8 TYR CE2 1 1
10 4416 1 1 8 TYR CG C 4.446 -5.531 -2.425 1.00 . A A . 8 TYR CG 1 1
10 4417 1 1 8 TYR CZ C 4.945 -3.370 -4.091 1.00 . A A . 8 TYR CZ 1 1
10 4418 1 1 8 TYR H H 1.641 -5.827 -1.989 1.00 . A A . 8 TYR H 1 1
10 4419 1 1 8 TYR HA H 3.181 -8.280 -2.562 1.00 . A A . 8 TYR HA 1 1
10 4420 1 1 8 TYR HB2 H 4.064 -6.295 -0.502 1.00 . A A . 8 TYR HB2 1 1
10 4421 1 1 8 TYR HB3 H 5.037 -7.347 -1.531 1.00 . A A . 8 TYR HB3 1 1
10 4422 1 1 8 TYR HD1 H 5.542 -6.672 -3.855 1.00 . A A . 8 TYR HD1 1 1
10 4423 1 1 8 TYR HD2 H 3.415 -4.125 -1.201 1.00 . A A . 8 TYR HD2 1 1
10 4424 1 1 8 TYR HE1 H 5.987 -4.760 -5.337 1.00 . A A . 8 TYR HE1 1 1
10 4425 1 1 8 TYR HE2 H 3.855 -2.211 -2.665 1.00 . A A . 8 TYR HE2 1 1
10 4426 1 1 8 TYR HH H 5.066 -2.578 -5.832 1.00 . A A . 8 TYR HH 1 1
10 4427 1 1 8 TYR N N 1.884 -6.668 -2.433 1.00 . A A . 8 TYR N 1 1
10 4428 1 1 8 TYR O O 2.956 -9.109 -0.070 1.00 . A A . 8 TYR O 1 1
10 4429 1 1 8 TYR OH O 5.185 -2.300 -4.920 1.00 . A A . 8 TYR OH 1 1
10 4430 1 1 9 CYS C C -0.516 -8.586 1.275 1.00 . A A . 9 CYS C 1 1
10 4431 1 1 9 CYS CA C 0.854 -7.907 1.258 1.00 . A A . 9 CYS CA 1 1
10 4432 1 1 9 CYS CB C 0.801 -6.619 2.045 1.00 . A A . 9 CYS CB 1 1
10 4433 1 1 9 CYS H H 0.833 -6.894 -0.597 1.00 . A A . 9 CYS H 1 1
10 4434 1 1 9 CYS HA H 1.577 -8.563 1.715 1.00 . A A . 9 CYS HA 1 1
10 4435 1 1 9 CYS HB2 H 0.308 -5.882 1.442 1.00 . A A . 9 CYS HB2 1 1
10 4436 1 1 9 CYS HB3 H 0.242 -6.756 2.941 1.00 . A A . 9 CYS HB3 1 1
10 4437 1 1 9 CYS N N 1.320 -7.574 -0.070 1.00 . A A . 9 CYS N 1 1
10 4438 1 1 9 CYS O O -0.745 -9.517 2.043 1.00 . A A . 9 CYS O 1 1
10 4439 1 1 9 CYS SG S 2.408 -5.940 2.475 1.00 . A A . 9 CYS SG 1 1
10 4440 1 1 10 GLY C C -3.660 -7.819 1.423 1.00 . A A . 10 GLY C 1 1
10 4441 1 1 10 GLY CA C -2.788 -8.613 0.466 1.00 . A A . 10 GLY CA 1 1
10 4442 1 1 10 GLY H H -1.173 -7.427 -0.220 1.00 . A A . 10 GLY H 1 1
10 4443 1 1 10 GLY HA2 H -3.206 -8.546 -0.532 1.00 . A A . 10 GLY HA2 1 1
10 4444 1 1 10 GLY HA3 H -2.775 -9.649 0.779 1.00 . A A . 10 GLY HA3 1 1
10 4445 1 1 10 GLY N N -1.426 -8.112 0.437 1.00 . A A . 10 GLY N 1 1
10 4446 1 1 10 GLY O O -4.887 -7.929 1.397 1.00 . A A . 10 GLY O 1 1
10 4447 1 1 11 ARG C C -4.452 -5.046 2.452 1.00 . A A . 11 ARG C 1 1
10 4448 1 1 11 ARG CA C -3.726 -6.151 3.202 1.00 . A A . 11 ARG CA 1 1
10 4449 1 1 11 ARG CB C -2.756 -5.542 4.219 1.00 . A A . 11 ARG CB 1 1
10 4450 1 1 11 ARG CD C -2.453 -3.918 6.128 1.00 . A A . 11 ARG CD 1 1
10 4451 1 1 11 ARG CG C -3.405 -4.481 5.086 1.00 . A A . 11 ARG CG 1 1
10 4452 1 1 11 ARG CZ C -2.609 -2.321 8.015 1.00 . A A . 11 ARG CZ 1 1
10 4453 1 1 11 ARG H H -2.044 -6.975 2.245 1.00 . A A . 11 ARG H 1 1
10 4454 1 1 11 ARG HA H -4.455 -6.755 3.722 1.00 . A A . 11 ARG HA 1 1
10 4455 1 1 11 ARG HB2 H -2.384 -6.327 4.865 1.00 . A A . 11 ARG HB2 1 1
10 4456 1 1 11 ARG HB3 H -1.926 -5.088 3.689 1.00 . A A . 11 ARG HB3 1 1
10 4457 1 1 11 ARG HD2 H -2.195 -4.706 6.824 1.00 . A A . 11 ARG HD2 1 1
10 4458 1 1 11 ARG HD3 H -1.559 -3.562 5.631 1.00 . A A . 11 ARG HD3 1 1
10 4459 1 1 11 ARG HE H -3.877 -2.410 6.471 1.00 . A A . 11 ARG HE 1 1
10 4460 1 1 11 ARG HG2 H -3.734 -3.680 4.446 1.00 . A A . 11 ARG HG2 1 1
10 4461 1 1 11 ARG HG3 H -4.257 -4.914 5.589 1.00 . A A . 11 ARG HG3 1 1
10 4462 1 1 11 ARG HH11 H -1.010 -3.567 8.132 1.00 . A A . 11 ARG HH11 1 1
10 4463 1 1 11 ARG HH12 H -1.168 -2.435 9.444 1.00 . A A . 11 ARG HH12 1 1
10 4464 1 1 11 ARG HH21 H -4.066 -0.914 8.162 1.00 . A A . 11 ARG HH21 1 1
10 4465 1 1 11 ARG HH22 H -2.938 -0.970 9.490 1.00 . A A . 11 ARG HH22 1 1
10 4466 1 1 11 ARG N N -3.018 -7.005 2.263 1.00 . A A . 11 ARG N 1 1
10 4467 1 1 11 ARG NE N -3.066 -2.809 6.862 1.00 . A A . 11 ARG NE 1 1
10 4468 1 1 11 ARG NH1 N -1.510 -2.815 8.574 1.00 . A A . 11 ARG NH1 1 1
10 4469 1 1 11 ARG NH2 N -3.248 -1.316 8.598 1.00 . A A . 11 ARG NH2 1 1
10 4470 1 1 11 ARG O O -3.896 -4.444 1.533 1.00 . A A . 11 ARG O 1 1
10 4471 1 1 12 SER C C -6.500 -2.456 2.867 1.00 . A A . 12 SER C 1 1
10 4472 1 1 12 SER CA C -6.523 -3.819 2.162 1.00 . A A . 12 SER CA 1 1
10 4473 1 1 12 SER CB C -7.952 -4.363 2.088 1.00 . A A . 12 SER CB 1 1
10 4474 1 1 12 SER H H -6.039 -5.244 3.650 1.00 . A A . 12 SER H 1 1
10 4475 1 1 12 SER HA H -6.140 -3.701 1.159 1.00 . A A . 12 SER HA 1 1
10 4476 1 1 12 SER HB2 H -8.404 -4.325 3.070 1.00 . A A . 12 SER HB2 1 1
10 4477 1 1 12 SER HB3 H -8.530 -3.761 1.402 1.00 . A A . 12 SER HB3 1 1
10 4478 1 1 12 SER HG H -7.152 -6.144 1.927 1.00 . A A . 12 SER HG 1 1
10 4479 1 1 12 SER N N -5.684 -4.781 2.853 1.00 . A A . 12 SER N 1 1
10 4480 1 1 12 SER O O -6.996 -2.317 3.985 1.00 . A A . 12 SER O 1 1
10 4481 1 1 12 SER OG O -7.958 -5.707 1.635 1.00 . A A . 12 SER OG 1 1
10 4482 1 1 13 PHE C C -7.016 0.702 2.132 1.00 . A A . 13 PHE C 1 1
10 4483 1 1 13 PHE CA C -5.876 -0.100 2.734 1.00 . A A . 13 PHE CA 1 1
10 4484 1 1 13 PHE CB C -4.543 0.581 2.396 1.00 . A A . 13 PHE CB 1 1
10 4485 1 1 13 PHE CD1 C -2.763 -0.030 4.052 1.00 . A A . 13 PHE CD1 1 1
10 4486 1 1 13 PHE CD2 C -2.749 -1.127 1.933 1.00 . A A . 13 PHE CD2 1 1
10 4487 1 1 13 PHE CE1 C -1.659 -0.759 4.438 1.00 . A A . 13 PHE CE1 1 1
10 4488 1 1 13 PHE CE2 C -1.638 -1.858 2.317 1.00 . A A . 13 PHE CE2 1 1
10 4489 1 1 13 PHE CG C -3.323 -0.203 2.798 1.00 . A A . 13 PHE CG 1 1
10 4490 1 1 13 PHE CZ C -1.043 -1.632 3.504 1.00 . A A . 13 PHE CZ 1 1
10 4491 1 1 13 PHE H H -5.502 -1.642 1.333 1.00 . A A . 13 PHE H 1 1
10 4492 1 1 13 PHE HA H -6.000 -0.133 3.802 1.00 . A A . 13 PHE HA 1 1
10 4493 1 1 13 PHE HB2 H -4.493 0.737 1.328 1.00 . A A . 13 PHE HB2 1 1
10 4494 1 1 13 PHE HB3 H -4.503 1.540 2.900 1.00 . A A . 13 PHE HB3 1 1
10 4495 1 1 13 PHE HD1 H -3.200 0.685 4.734 1.00 . A A . 13 PHE HD1 1 1
10 4496 1 1 13 PHE HD2 H -3.176 -1.271 0.950 1.00 . A A . 13 PHE HD2 1 1
10 4497 1 1 13 PHE HE1 H -1.233 -0.613 5.420 1.00 . A A . 13 PHE HE1 1 1
10 4498 1 1 13 PHE HE2 H -1.199 -2.573 1.637 1.00 . A A . 13 PHE HE2 1 1
10 4499 1 1 13 PHE HZ H -0.143 -2.195 3.770 1.00 . A A . 13 PHE HZ 1 1
10 4500 1 1 13 PHE N N -5.912 -1.460 2.211 1.00 . A A . 13 PHE N 1 1
10 4501 1 1 13 PHE O O -7.130 0.815 0.913 1.00 . A A . 13 PHE O 1 1
10 4502 1 1 14 SER C C -8.629 3.419 2.092 1.00 . A A . 14 SER C 1 1
10 4503 1 1 14 SER CA C -9.019 2.009 2.524 1.00 . A A . 14 SER CA 1 1
10 4504 1 1 14 SER CB C -10.080 2.056 3.630 1.00 . A A . 14 SER CB 1 1
10 4505 1 1 14 SER H H -7.665 1.218 3.948 1.00 . A A . 14 SER H 1 1
10 4506 1 1 14 SER HA H -9.426 1.485 1.671 1.00 . A A . 14 SER HA 1 1
10 4507 1 1 14 SER HB2 H -10.318 1.049 3.939 1.00 . A A . 14 SER HB2 1 1
10 4508 1 1 14 SER HB3 H -9.693 2.609 4.474 1.00 . A A . 14 SER HB3 1 1
10 4509 1 1 14 SER HG H -11.040 3.376 2.541 1.00 . A A . 14 SER HG 1 1
10 4510 1 1 14 SER N N -7.849 1.274 2.982 1.00 . A A . 14 SER N 1 1
10 4511 1 1 14 SER O O -9.489 4.261 1.827 1.00 . A A . 14 SER O 1 1
10 4512 1 1 14 SER OG O -11.268 2.685 3.179 1.00 . A A . 14 SER OG 1 1
10 4513 1 1 15 ASP C C -5.806 4.855 0.528 1.00 . A A . 15 ASP C 1 1
10 4514 1 1 15 ASP CA C -6.832 4.983 1.641 1.00 . A A . 15 ASP CA 1 1
10 4515 1 1 15 ASP CB C -6.192 5.681 2.847 1.00 . A A . 15 ASP CB 1 1
10 4516 1 1 15 ASP CG C -7.064 5.660 4.085 1.00 . A A . 15 ASP CG 1 1
10 4517 1 1 15 ASP H H -6.685 2.930 2.151 1.00 . A A . 15 ASP H 1 1
10 4518 1 1 15 ASP HA H -7.665 5.572 1.289 1.00 . A A . 15 ASP HA 1 1
10 4519 1 1 15 ASP HB2 H -5.260 5.190 3.082 1.00 . A A . 15 ASP HB2 1 1
10 4520 1 1 15 ASP HB3 H -5.994 6.711 2.589 1.00 . A A . 15 ASP HB3 1 1
10 4521 1 1 15 ASP N N -7.329 3.665 1.998 1.00 . A A . 15 ASP N 1 1
10 4522 1 1 15 ASP O O -4.709 4.339 0.744 1.00 . A A . 15 ASP O 1 1
10 4523 1 1 15 ASP OD1 O -7.938 6.542 4.213 1.00 . A A . 15 ASP OD1 1 1
10 4524 1 1 15 ASP OD2 O -6.889 4.758 4.933 1.00 . A A . 15 ASP OD2 1 1
10 4525 1 1 16 PRO C C -3.968 6.028 -1.600 1.00 . A A . 16 PRO C 1 1
10 4526 1 1 16 PRO CA C -5.260 5.257 -1.842 1.00 . A A . 16 PRO CA 1 1
10 4527 1 1 16 PRO CB C -6.071 5.915 -2.963 1.00 . A A . 16 PRO CB 1 1
10 4528 1 1 16 PRO CD C -7.461 5.900 -1.020 1.00 . A A . 16 PRO CD 1 1
10 4529 1 1 16 PRO CG C -7.490 5.825 -2.519 1.00 . A A . 16 PRO CG 1 1
10 4530 1 1 16 PRO HA H -5.023 4.237 -2.114 1.00 . A A . 16 PRO HA 1 1
10 4531 1 1 16 PRO HB2 H -5.755 6.942 -3.082 1.00 . A A . 16 PRO HB2 1 1
10 4532 1 1 16 PRO HB3 H -5.912 5.375 -3.885 1.00 . A A . 16 PRO HB3 1 1
10 4533 1 1 16 PRO HD2 H -7.519 6.928 -0.689 1.00 . A A . 16 PRO HD2 1 1
10 4534 1 1 16 PRO HD3 H -8.269 5.316 -0.599 1.00 . A A . 16 PRO HD3 1 1
10 4535 1 1 16 PRO HG2 H -8.054 6.651 -2.924 1.00 . A A . 16 PRO HG2 1 1
10 4536 1 1 16 PRO HG3 H -7.915 4.885 -2.839 1.00 . A A . 16 PRO HG3 1 1
10 4537 1 1 16 PRO N N -6.158 5.310 -0.682 1.00 . A A . 16 PRO N 1 1
10 4538 1 1 16 PRO O O -2.909 5.648 -2.085 1.00 . A A . 16 PRO O 1 1
10 4539 1 1 17 THR C C -1.949 7.242 0.422 1.00 . A A . 17 THR C 1 1
10 4540 1 1 17 THR CA C -2.931 7.942 -0.514 1.00 . A A . 17 THR CA 1 1
10 4541 1 1 17 THR CB C -3.400 9.263 0.120 1.00 . A A . 17 THR CB 1 1
10 4542 1 1 17 THR CG2 C -3.803 10.265 -0.948 1.00 . A A . 17 THR CG2 1 1
10 4543 1 1 17 THR H H -4.943 7.335 -0.459 1.00 . A A . 17 THR H 1 1
10 4544 1 1 17 THR HA H -2.425 8.175 -1.441 1.00 . A A . 17 THR HA 1 1
10 4545 1 1 17 THR HB H -2.586 9.679 0.697 1.00 . A A . 17 THR HB 1 1
10 4546 1 1 17 THR HG1 H -4.185 8.907 1.905 1.00 . A A . 17 THR HG1 1 1
10 4547 1 1 17 THR HG21 H -4.581 9.837 -1.565 1.00 . A A . 17 THR HG21 1 1
10 4548 1 1 17 THR HG22 H -2.947 10.505 -1.560 1.00 . A A . 17 THR HG22 1 1
10 4549 1 1 17 THR HG23 H -4.172 11.165 -0.477 1.00 . A A . 17 THR HG23 1 1
10 4550 1 1 17 THR N N -4.071 7.100 -0.827 1.00 . A A . 17 THR N 1 1
10 4551 1 1 17 THR O O -0.733 7.299 0.217 1.00 . A A . 17 THR O 1 1
10 4552 1 1 17 THR OG1 O -4.511 9.013 0.995 1.00 . A A . 17 THR OG1 1 1
10 4553 1 1 18 SER C C -1.059 4.617 1.823 1.00 . A A . 18 SER C 1 1
10 4554 1 1 18 SER CA C -1.601 5.903 2.402 1.00 . A A . 18 SER CA 1 1
10 4555 1 1 18 SER CB C -2.329 5.638 3.720 1.00 . A A . 18 SER CB 1 1
10 4556 1 1 18 SER H H -3.439 6.510 1.548 1.00 . A A . 18 SER H 1 1
10 4557 1 1 18 SER HA H -0.767 6.556 2.578 1.00 . A A . 18 SER HA 1 1
10 4558 1 1 18 SER HB2 H -1.654 5.152 4.411 1.00 . A A . 18 SER HB2 1 1
10 4559 1 1 18 SER HB3 H -2.661 6.576 4.141 1.00 . A A . 18 SER HB3 1 1
10 4560 1 1 18 SER HG H -3.985 4.785 4.321 1.00 . A A . 18 SER HG 1 1
10 4561 1 1 18 SER N N -2.466 6.565 1.442 1.00 . A A . 18 SER N 1 1
10 4562 1 1 18 SER O O 0.105 4.296 2.019 1.00 . A A . 18 SER O 1 1
10 4563 1 1 18 SER OG O -3.452 4.803 3.520 1.00 . A A . 18 SER OG 1 1
10 4564 1 1 19 LYS C C -0.413 3.120 -0.684 1.00 . A A . 19 LYS C 1 1
10 4565 1 1 19 LYS CA C -1.454 2.734 0.368 1.00 . A A . 19 LYS CA 1 1
10 4566 1 1 19 LYS CB C -2.678 2.061 -0.254 1.00 . A A . 19 LYS CB 1 1
10 4567 1 1 19 LYS CD C -3.657 0.692 -2.080 1.00 . A A . 19 LYS CD 1 1
10 4568 1 1 19 LYS CE C -3.361 -0.094 -3.331 1.00 . A A . 19 LYS CE 1 1
10 4569 1 1 19 LYS CG C -2.396 1.301 -1.525 1.00 . A A . 19 LYS CG 1 1
10 4570 1 1 19 LYS H H -2.835 4.166 1.011 1.00 . A A . 19 LYS H 1 1
10 4571 1 1 19 LYS HA H -1.001 2.060 1.078 1.00 . A A . 19 LYS HA 1 1
10 4572 1 1 19 LYS HB2 H -3.085 1.365 0.464 1.00 . A A . 19 LYS HB2 1 1
10 4573 1 1 19 LYS HB3 H -3.423 2.815 -0.463 1.00 . A A . 19 LYS HB3 1 1
10 4574 1 1 19 LYS HD2 H -4.085 0.031 -1.340 1.00 . A A . 19 LYS HD2 1 1
10 4575 1 1 19 LYS HD3 H -4.357 1.482 -2.313 1.00 . A A . 19 LYS HD3 1 1
10 4576 1 1 19 LYS HE2 H -2.458 -0.656 -3.162 1.00 . A A . 19 LYS HE2 1 1
10 4577 1 1 19 LYS HE3 H -4.182 -0.765 -3.515 1.00 . A A . 19 LYS HE3 1 1
10 4578 1 1 19 LYS HG2 H -1.983 1.979 -2.255 1.00 . A A . 19 LYS HG2 1 1
10 4579 1 1 19 LYS HG3 H -1.685 0.513 -1.314 1.00 . A A . 19 LYS HG3 1 1
10 4580 1 1 19 LYS HZ1 H -4.060 1.257 -4.767 1.00 . A A . 19 LYS HZ1 1 1
10 4581 1 1 19 LYS HZ2 H -2.851 0.213 -5.336 1.00 . A A . 19 LYS HZ2 1 1
10 4582 1 1 19 LYS HZ3 H -2.442 1.510 -4.321 1.00 . A A . 19 LYS HZ3 1 1
10 4583 1 1 19 LYS N N -1.891 3.904 1.080 1.00 . A A . 19 LYS N 1 1
10 4584 1 1 19 LYS NZ N -3.166 0.782 -4.519 1.00 . A A . 19 LYS NZ 1 1
10 4585 1 1 19 LYS O O 0.376 2.289 -1.131 1.00 . A A . 19 LYS O 1 1
10 4586 1 1 20 MET C C 1.906 5.079 -1.472 1.00 . A A . 20 MET C 1 1
10 4587 1 1 20 MET CA C 0.523 4.882 -2.063 1.00 . A A . 20 MET CA 1 1
10 4588 1 1 20 MET CB C 0.010 6.190 -2.666 1.00 . A A . 20 MET CB 1 1
10 4589 1 1 20 MET CE C 1.750 6.152 -6.456 1.00 . A A . 20 MET CE 1 1
10 4590 1 1 20 MET CG C 0.771 6.622 -3.908 1.00 . A A . 20 MET CG 1 1
10 4591 1 1 20 MET H H -0.955 5.047 -0.548 1.00 . A A . 20 MET H 1 1
10 4592 1 1 20 MET HA H 0.583 4.130 -2.835 1.00 . A A . 20 MET HA 1 1
10 4593 1 1 20 MET HB2 H -1.036 6.070 -2.925 1.00 . A A . 20 MET HB2 1 1
10 4594 1 1 20 MET HB3 H 0.104 6.973 -1.924 1.00 . A A . 20 MET HB3 1 1
10 4595 1 1 20 MET HE1 H 1.800 5.514 -7.326 1.00 . A A . 20 MET HE1 1 1
10 4596 1 1 20 MET HE2 H 2.741 6.281 -6.046 1.00 . A A . 20 MET HE2 1 1
10 4597 1 1 20 MET HE3 H 1.348 7.114 -6.736 1.00 . A A . 20 MET HE3 1 1
10 4598 1 1 20 MET HG2 H 0.347 7.545 -4.272 1.00 . A A . 20 MET HG2 1 1
10 4599 1 1 20 MET HG3 H 1.806 6.782 -3.645 1.00 . A A . 20 MET HG3 1 1
10 4600 1 1 20 MET N N -0.382 4.402 -1.031 1.00 . A A . 20 MET N 1 1
10 4601 1 1 20 MET O O 2.884 4.514 -1.954 1.00 . A A . 20 MET O 1 1
10 4602 1 1 20 MET SD S 0.692 5.392 -5.225 1.00 . A A . 20 MET SD 1 1
10 4603 1 1 21 ARG C C 3.666 4.773 0.999 1.00 . A A . 21 ARG C 1 1
10 4604 1 1 21 ARG CA C 3.236 6.058 0.292 1.00 . A A . 21 ARG CA 1 1
10 4605 1 1 21 ARG CB C 3.120 7.222 1.281 1.00 . A A . 21 ARG CB 1 1
10 4606 1 1 21 ARG CD C 3.046 9.723 1.601 1.00 . A A . 21 ARG CD 1 1
10 4607 1 1 21 ARG CG C 3.028 8.580 0.598 1.00 . A A . 21 ARG CG 1 1
10 4608 1 1 21 ARG CZ C 1.766 10.018 3.689 1.00 . A A . 21 ARG CZ 1 1
10 4609 1 1 21 ARG H H 1.165 6.298 -0.072 1.00 . A A . 21 ARG H 1 1
10 4610 1 1 21 ARG HA H 3.979 6.306 -0.452 1.00 . A A . 21 ARG HA 1 1
10 4611 1 1 21 ARG HB2 H 2.234 7.083 1.880 1.00 . A A . 21 ARG HB2 1 1
10 4612 1 1 21 ARG HB3 H 3.986 7.224 1.925 1.00 . A A . 21 ARG HB3 1 1
10 4613 1 1 21 ARG HD2 H 3.870 9.575 2.280 1.00 . A A . 21 ARG HD2 1 1
10 4614 1 1 21 ARG HD3 H 3.188 10.651 1.066 1.00 . A A . 21 ARG HD3 1 1
10 4615 1 1 21 ARG HE H 0.955 9.729 1.880 1.00 . A A . 21 ARG HE 1 1
10 4616 1 1 21 ARG HG2 H 3.867 8.692 -0.071 1.00 . A A . 21 ARG HG2 1 1
10 4617 1 1 21 ARG HG3 H 2.108 8.625 0.032 1.00 . A A . 21 ARG HG3 1 1
10 4618 1 1 21 ARG HH11 H 3.786 10.037 3.924 1.00 . A A . 21 ARG HH11 1 1
10 4619 1 1 21 ARG HH12 H 2.865 10.305 5.377 1.00 . A A . 21 ARG HH12 1 1
10 4620 1 1 21 ARG HH21 H -0.258 10.051 3.779 1.00 . A A . 21 ARG HH21 1 1
10 4621 1 1 21 ARG HH22 H 0.554 10.256 5.305 1.00 . A A . 21 ARG HH22 1 1
10 4622 1 1 21 ARG N N 1.978 5.854 -0.401 1.00 . A A . 21 ARG N 1 1
10 4623 1 1 21 ARG NE N 1.808 9.808 2.375 1.00 . A A . 21 ARG NE 1 1
10 4624 1 1 21 ARG NH1 N 2.892 10.121 4.386 1.00 . A A . 21 ARG NH1 1 1
10 4625 1 1 21 ARG NH2 N 0.594 10.120 4.305 1.00 . A A . 21 ARG NH2 1 1
10 4626 1 1 21 ARG O O 4.842 4.579 1.309 1.00 . A A . 21 ARG O 1 1
10 4627 1 1 22 HIS C C 3.681 1.695 0.748 1.00 . A A . 22 HIS C 1 1
10 4628 1 1 22 HIS CA C 2.994 2.574 1.790 1.00 . A A . 22 HIS CA 1 1
10 4629 1 1 22 HIS CB C 1.713 1.900 2.286 1.00 . A A . 22 HIS CB 1 1
10 4630 1 1 22 HIS CD2 C 1.757 -0.671 2.102 1.00 . A A . 22 HIS CD2 1 1
10 4631 1 1 22 HIS CE1 C 2.485 -1.153 4.081 1.00 . A A . 22 HIS CE1 1 1
10 4632 1 1 22 HIS CG C 1.928 0.501 2.759 1.00 . A A . 22 HIS CG 1 1
10 4633 1 1 22 HIS H H 1.769 4.134 1.059 1.00 . A A . 22 HIS H 1 1
10 4634 1 1 22 HIS HA H 3.665 2.709 2.625 1.00 . A A . 22 HIS HA 1 1
10 4635 1 1 22 HIS HB2 H 1.308 2.473 3.110 1.00 . A A . 22 HIS HB2 1 1
10 4636 1 1 22 HIS HB3 H 0.990 1.874 1.478 1.00 . A A . 22 HIS HB3 1 1
10 4637 1 1 22 HIS HD1 H 2.616 0.813 4.732 1.00 . A A . 22 HIS HD1 1 1
10 4638 1 1 22 HIS HD2 H 1.396 -0.784 1.091 1.00 . A A . 22 HIS HD2 1 1
10 4639 1 1 22 HIS HE1 H 2.815 -1.698 4.954 1.00 . A A . 22 HIS HE1 1 1
10 4640 1 1 22 HIS N N 2.704 3.888 1.238 1.00 . A A . 22 HIS N 1 1
10 4641 1 1 22 HIS ND1 N 2.389 0.175 4.012 1.00 . A A . 22 HIS ND1 1 1
10 4642 1 1 22 HIS NE2 N 2.112 -1.720 2.941 1.00 . A A . 22 HIS NE2 1 1
10 4643 1 1 22 HIS O O 4.638 0.989 1.058 1.00 . A A . 22 HIS O 1 1
10 4644 1 1 23 LEU C C 5.221 1.513 -1.812 1.00 . A A . 23 LEU C 1 1
10 4645 1 1 23 LEU CA C 3.809 0.991 -1.571 1.00 . A A . 23 LEU CA 1 1
10 4646 1 1 23 LEU CB C 2.960 1.089 -2.841 1.00 . A A . 23 LEU CB 1 1
10 4647 1 1 23 LEU CD1 C 1.444 -0.825 -2.204 1.00 . A A . 23 LEU CD1 1 1
10 4648 1 1 23 LEU CD2 C 1.505 -0.005 -4.563 1.00 . A A . 23 LEU CD2 1 1
10 4649 1 1 23 LEU CG C 2.320 -0.228 -3.299 1.00 . A A . 23 LEU CG 1 1
10 4650 1 1 23 LEU H H 2.388 2.272 -0.668 1.00 . A A . 23 LEU H 1 1
10 4651 1 1 23 LEU HA H 3.870 -0.044 -1.269 1.00 . A A . 23 LEU HA 1 1
10 4652 1 1 23 LEU HB2 H 2.169 1.807 -2.664 1.00 . A A . 23 LEU HB2 1 1
10 4653 1 1 23 LEU HB3 H 3.588 1.456 -3.643 1.00 . A A . 23 LEU HB3 1 1
10 4654 1 1 23 LEU HD11 H 0.628 -0.153 -1.989 1.00 . A A . 23 LEU HD11 1 1
10 4655 1 1 23 LEU HD12 H 2.035 -0.973 -1.311 1.00 . A A . 23 LEU HD12 1 1
10 4656 1 1 23 LEU HD13 H 1.052 -1.779 -2.535 1.00 . A A . 23 LEU HD13 1 1
10 4657 1 1 23 LEU HD21 H 0.711 0.701 -4.359 1.00 . A A . 23 LEU HD21 1 1
10 4658 1 1 23 LEU HD22 H 1.078 -0.943 -4.889 1.00 . A A . 23 LEU HD22 1 1
10 4659 1 1 23 LEU HD23 H 2.145 0.389 -5.340 1.00 . A A . 23 LEU HD23 1 1
10 4660 1 1 23 LEU HG H 3.100 -0.939 -3.526 1.00 . A A . 23 LEU HG 1 1
10 4661 1 1 23 LEU N N 3.188 1.734 -0.484 1.00 . A A . 23 LEU N 1 1
10 4662 1 1 23 LEU O O 6.121 0.760 -2.183 1.00 . A A . 23 LEU O 1 1
10 4663 1 1 24 GLU C C 7.599 2.902 -0.454 1.00 . A A . 24 GLU C 1 1
10 4664 1 1 24 GLU CA C 6.732 3.418 -1.607 1.00 . A A . 24 GLU CA 1 1
10 4665 1 1 24 GLU CB C 6.610 4.939 -1.521 1.00 . A A . 24 GLU CB 1 1
10 4666 1 1 24 GLU CD C 6.752 5.574 -3.964 1.00 . A A . 24 GLU CD 1 1
10 4667 1 1 24 GLU CG C 5.905 5.571 -2.709 1.00 . A A . 24 GLU CG 1 1
10 4668 1 1 24 GLU H H 4.621 3.374 -1.391 1.00 . A A . 24 GLU H 1 1
10 4669 1 1 24 GLU HA H 7.200 3.151 -2.543 1.00 . A A . 24 GLU HA 1 1
10 4670 1 1 24 GLU HB2 H 6.060 5.194 -0.627 1.00 . A A . 24 GLU HB2 1 1
10 4671 1 1 24 GLU HB3 H 7.602 5.363 -1.454 1.00 . A A . 24 GLU HB3 1 1
10 4672 1 1 24 GLU HG2 H 4.995 5.018 -2.910 1.00 . A A . 24 GLU HG2 1 1
10 4673 1 1 24 GLU HG3 H 5.656 6.596 -2.460 1.00 . A A . 24 GLU HG3 1 1
10 4674 1 1 24 GLU N N 5.406 2.806 -1.574 1.00 . A A . 24 GLU N 1 1
10 4675 1 1 24 GLU O O 8.820 2.815 -0.573 1.00 . A A . 24 GLU O 1 1
10 4676 1 1 24 GLU OE1 O 6.967 4.495 -4.552 1.00 . A A . 24 GLU OE1 1 1
10 4677 1 1 24 GLU OE2 O 7.204 6.665 -4.371 1.00 . A A . 24 GLU OE2 1 1
10 4678 1 1 25 THR C C 8.214 0.636 1.544 1.00 . A A . 25 THR C 1 1
10 4679 1 1 25 THR CA C 7.660 2.032 1.824 1.00 . A A . 25 THR CA 1 1
10 4680 1 1 25 THR CB C 6.730 1.985 3.057 1.00 . A A . 25 THR CB 1 1
10 4681 1 1 25 THR CG2 C 7.477 1.526 4.302 1.00 . A A . 25 THR CG2 1 1
10 4682 1 1 25 THR H H 5.983 2.637 0.686 1.00 . A A . 25 THR H 1 1
10 4683 1 1 25 THR HA H 8.483 2.699 2.044 1.00 . A A . 25 THR HA 1 1
10 4684 1 1 25 THR HB H 5.927 1.288 2.859 1.00 . A A . 25 THR HB 1 1
10 4685 1 1 25 THR HG1 H 5.872 3.669 2.460 1.00 . A A . 25 THR HG1 1 1
10 4686 1 1 25 THR HG21 H 8.265 2.229 4.527 1.00 . A A . 25 THR HG21 1 1
10 4687 1 1 25 THR HG22 H 7.905 0.551 4.123 1.00 . A A . 25 THR HG22 1 1
10 4688 1 1 25 THR HG23 H 6.792 1.472 5.134 1.00 . A A . 25 THR HG23 1 1
10 4689 1 1 25 THR N N 6.958 2.551 0.655 1.00 . A A . 25 THR N 1 1
10 4690 1 1 25 THR O O 9.187 0.203 2.161 1.00 . A A . 25 THR O 1 1
10 4691 1 1 25 THR OG1 O 6.173 3.284 3.296 1.00 . A A . 25 THR OG1 1 1
10 4692 1 1 26 HIS C C 9.261 -1.259 -0.746 1.00 . A A . 26 HIS C 1 1
10 4693 1 1 26 HIS CA C 8.075 -1.385 0.204 1.00 . A A . 26 HIS CA 1 1
10 4694 1 1 26 HIS CB C 6.949 -2.213 -0.428 1.00 . A A . 26 HIS CB 1 1
10 4695 1 1 26 HIS CD2 C 4.731 -2.291 0.928 1.00 . A A . 26 HIS CD2 1 1
10 4696 1 1 26 HIS CE1 C 5.141 -3.989 2.191 1.00 . A A . 26 HIS CE1 1 1
10 4697 1 1 26 HIS CG C 5.966 -2.740 0.580 1.00 . A A . 26 HIS CG 1 1
10 4698 1 1 26 HIS H H 6.811 0.317 0.153 1.00 . A A . 26 HIS H 1 1
10 4699 1 1 26 HIS HA H 8.411 -1.885 1.100 1.00 . A A . 26 HIS HA 1 1
10 4700 1 1 26 HIS HB2 H 6.405 -1.597 -1.131 1.00 . A A . 26 HIS HB2 1 1
10 4701 1 1 26 HIS HB3 H 7.379 -3.058 -0.949 1.00 . A A . 26 HIS HB3 1 1
10 4702 1 1 26 HIS HD1 H 7.022 -4.394 1.389 1.00 . A A . 26 HIS HD1 1 1
10 4703 1 1 26 HIS HD2 H 4.209 -1.453 0.487 1.00 . A A . 26 HIS HD2 1 1
10 4704 1 1 26 HIS HE1 H 4.993 -4.793 2.897 1.00 . A A . 26 HIS HE1 1 1
10 4705 1 1 26 HIS N N 7.598 -0.064 0.597 1.00 . A A . 26 HIS N 1 1
10 4706 1 1 26 HIS ND1 N 6.210 -3.830 1.395 1.00 . A A . 26 HIS ND1 1 1
10 4707 1 1 26 HIS NE2 N 4.238 -3.093 1.956 1.00 . A A . 26 HIS NE2 1 1
10 4708 1 1 26 HIS O O 9.886 -2.261 -1.108 1.00 . A A . 26 HIS O 1 1
10 4709 1 1 27 ASP C C 10.579 -0.144 -3.394 1.00 . A A . 27 ASP C 1 1
10 4710 1 1 27 ASP CA C 10.727 0.329 -1.950 1.00 . A A . 27 ASP CA 1 1
10 4711 1 1 27 ASP CB C 12.013 -0.242 -1.332 1.00 . A A . 27 ASP CB 1 1
10 4712 1 1 27 ASP CG C 13.213 -0.120 -2.253 1.00 . A A . 27 ASP CG 1 1
10 4713 1 1 27 ASP H H 8.958 0.713 -0.850 1.00 . A A . 27 ASP H 1 1
10 4714 1 1 27 ASP HA H 10.803 1.406 -1.956 1.00 . A A . 27 ASP HA 1 1
10 4715 1 1 27 ASP HB2 H 12.230 0.286 -0.416 1.00 . A A . 27 ASP HB2 1 1
10 4716 1 1 27 ASP HB3 H 11.861 -1.288 -1.109 1.00 . A A . 27 ASP HB3 1 1
10 4717 1 1 27 ASP N N 9.557 -0.012 -1.131 1.00 . A A . 27 ASP N 1 1
10 4718 1 1 27 ASP O O 10.474 0.668 -4.316 1.00 . A A . 27 ASP O 1 1
10 4719 1 1 27 ASP OD1 O 13.837 0.963 -2.286 1.00 . A A . 27 ASP OD1 1 1
10 4720 1 1 27 ASP OD2 O 13.537 -1.097 -2.956 1.00 . A A . 27 ASP OD2 1 1
10 4721 1 1 28 THR C C 9.120 -2.052 -5.474 1.00 . A A . 28 THR C 1 1
10 4722 1 1 28 THR CA C 10.542 -2.022 -4.917 1.00 . A A . 28 THR CA 1 1
10 4723 1 1 28 THR CB C 11.135 -3.443 -4.895 1.00 . A A . 28 THR CB 1 1
10 4724 1 1 28 THR CG2 C 11.374 -3.957 -6.309 1.00 . A A . 28 THR CG2 1 1
10 4725 1 1 28 THR H H 10.540 -2.046 -2.803 1.00 . A A . 28 THR H 1 1
10 4726 1 1 28 THR HA H 11.157 -1.406 -5.555 1.00 . A A . 28 THR HA 1 1
10 4727 1 1 28 THR HB H 10.443 -4.103 -4.395 1.00 . A A . 28 THR HB 1 1
10 4728 1 1 28 THR HG1 H 12.624 -2.509 -3.975 1.00 . A A . 28 THR HG1 1 1
10 4729 1 1 28 THR HG21 H 12.054 -3.292 -6.823 1.00 . A A . 28 THR HG21 1 1
10 4730 1 1 28 THR HG22 H 10.435 -3.995 -6.843 1.00 . A A . 28 THR HG22 1 1
10 4731 1 1 28 THR HG23 H 11.803 -4.947 -6.266 1.00 . A A . 28 THR HG23 1 1
10 4732 1 1 28 THR N N 10.560 -1.449 -3.585 1.00 . A A . 28 THR N 1 1
10 4733 1 1 28 THR O O 8.241 -2.711 -4.925 1.00 . A A . 28 THR O 1 1
10 4734 1 1 28 THR OG1 O 12.379 -3.426 -4.174 1.00 . A A . 28 THR OG1 1 1
10 4735 1 1 29 ASP C C 7.422 -2.339 -8.230 1.00 . A A . 29 ASP C 1 1
10 4736 1 1 29 ASP CA C 7.591 -1.238 -7.191 1.00 . A A . 29 ASP CA 1 1
10 4737 1 1 29 ASP CB C 7.393 0.135 -7.851 1.00 . A A . 29 ASP CB 1 1
10 4738 1 1 29 ASP CG C 8.364 0.386 -8.988 1.00 . A A . 29 ASP CG 1 1
10 4739 1 1 29 ASP H H 9.657 -0.829 -6.959 1.00 . A A . 29 ASP H 1 1
10 4740 1 1 29 ASP HA H 6.847 -1.368 -6.422 1.00 . A A . 29 ASP HA 1 1
10 4741 1 1 29 ASP HB2 H 6.389 0.197 -8.244 1.00 . A A . 29 ASP HB2 1 1
10 4742 1 1 29 ASP HB3 H 7.531 0.907 -7.107 1.00 . A A . 29 ASP HB3 1 1
10 4743 1 1 29 ASP N N 8.906 -1.322 -6.563 1.00 . A A . 29 ASP N 1 1
10 4744 1 1 29 ASP O O 6.308 -2.627 -8.672 1.00 . A A . 29 ASP O 1 1
10 4745 1 1 29 ASP OD1 O 9.481 0.875 -8.726 1.00 . A A . 29 ASP OD1 1 1
10 4746 1 1 29 ASP OD2 O 8.011 0.095 -10.154 1.00 . A A . 29 ASP OD2 1 1
10 4747 1 1 30 LYS C C 8.335 -5.367 -8.939 1.00 . A A . 30 LYS C 1 1
10 4748 1 1 30 LYS CA C 8.530 -4.011 -9.609 1.00 . A A . 30 LYS CA 1 1
10 4749 1 1 30 LYS CB C 9.844 -4.001 -10.392 1.00 . A A . 30 LYS CB 1 1
10 4750 1 1 30 LYS CD C 9.167 -2.639 -12.399 1.00 . A A . 30 LYS CD 1 1
10 4751 1 1 30 LYS CE C 9.447 -1.390 -13.220 1.00 . A A . 30 LYS CE 1 1
10 4752 1 1 30 LYS CG C 10.079 -2.725 -11.188 1.00 . A A . 30 LYS CG 1 1
10 4753 1 1 30 LYS H H 9.384 -2.684 -8.209 1.00 . A A . 30 LYS H 1 1
10 4754 1 1 30 LYS HA H 7.709 -3.832 -10.288 1.00 . A A . 30 LYS HA 1 1
10 4755 1 1 30 LYS HB2 H 10.662 -4.117 -9.698 1.00 . A A . 30 LYS HB2 1 1
10 4756 1 1 30 LYS HB3 H 9.846 -4.833 -11.080 1.00 . A A . 30 LYS HB3 1 1
10 4757 1 1 30 LYS HD2 H 9.327 -3.509 -13.020 1.00 . A A . 30 LYS HD2 1 1
10 4758 1 1 30 LYS HD3 H 8.141 -2.617 -12.064 1.00 . A A . 30 LYS HD3 1 1
10 4759 1 1 30 LYS HE2 H 10.516 -1.246 -13.275 1.00 . A A . 30 LYS HE2 1 1
10 4760 1 1 30 LYS HE3 H 9.055 -1.539 -14.218 1.00 . A A . 30 LYS HE3 1 1
10 4761 1 1 30 LYS HG2 H 9.889 -1.877 -10.548 1.00 . A A . 30 LYS HG2 1 1
10 4762 1 1 30 LYS HG3 H 11.105 -2.705 -11.520 1.00 . A A . 30 LYS HG3 1 1
10 4763 1 1 30 LYS HZ1 H 8.923 -0.170 -11.592 1.00 . A A . 30 LYS HZ1 1 1
10 4764 1 1 30 LYS HZ2 H 7.813 -0.137 -12.872 1.00 . A A . 30 LYS HZ2 1 1
10 4765 1 1 30 LYS HZ3 H 9.289 0.684 -13.013 1.00 . A A . 30 LYS HZ3 1 1
10 4766 1 1 30 LYS N N 8.533 -2.949 -8.613 1.00 . A A . 30 LYS N 1 1
10 4767 1 1 30 LYS NZ N 8.826 -0.171 -12.633 1.00 . A A . 30 LYS NZ 1 1
10 4768 1 1 30 LYS O O 7.197 -5.883 -8.953 1.00 . A A . 30 LYS O 1 1
10 4769 1 1 30 LYS OXT O 9.317 -5.898 -8.377 1.00 . A A . 30 LYS OXT 1 1
10 4770 2 2 1 ZN ZN ZN 2.332 -3.666 2.084 1.00 . B A . 101 ZN ZN 1 1
11 4771 1 1 1 MET C C -15.137 0.921 -2.753 1.00 . A A . 1 MET C 1 1
11 4772 1 1 1 MET CA C -16.061 2.128 -2.828 1.00 . A A . 1 MET CA 1 1
11 4773 1 1 1 MET CB C -16.641 2.232 -4.242 1.00 . A A . 1 MET CB 1 1
11 4774 1 1 1 MET CE C -16.304 1.054 -7.203 1.00 . A A . 1 MET CE 1 1
11 4775 1 1 1 MET CG C -17.422 0.998 -4.665 1.00 . A A . 1 MET CG 1 1
11 4776 1 1 1 MET H1 H -15.968 4.194 -2.573 1.00 . A A . 1 MET H1 1 1
11 4777 1 1 1 MET H2 H -14.512 3.499 -3.092 1.00 . A A . 1 MET H2 1 1
11 4778 1 1 1 MET H3 H -15.007 3.321 -1.482 1.00 . A A . 1 MET H3 1 1
11 4779 1 1 1 MET HA H -16.869 1.990 -2.124 1.00 . A A . 1 MET HA 1 1
11 4780 1 1 1 MET HB2 H -17.305 3.081 -4.285 1.00 . A A . 1 MET HB2 1 1
11 4781 1 1 1 MET HB3 H -15.832 2.380 -4.943 1.00 . A A . 1 MET HB3 1 1
11 4782 1 1 1 MET HE1 H -16.437 1.089 -8.274 1.00 . A A . 1 MET HE1 1 1
11 4783 1 1 1 MET HE2 H -15.759 0.160 -6.939 1.00 . A A . 1 MET HE2 1 1
11 4784 1 1 1 MET HE3 H -15.749 1.924 -6.879 1.00 . A A . 1 MET HE3 1 1
11 4785 1 1 1 MET HG2 H -16.806 0.126 -4.500 1.00 . A A . 1 MET HG2 1 1
11 4786 1 1 1 MET HG3 H -18.311 0.929 -4.060 1.00 . A A . 1 MET HG3 1 1
11 4787 1 1 1 MET N N -15.338 3.370 -2.472 1.00 . A A . 1 MET N 1 1
11 4788 1 1 1 MET O O -15.442 -0.072 -2.092 1.00 . A A . 1 MET O 1 1
11 4789 1 1 1 MET SD S -17.907 1.037 -6.401 1.00 . A A . 1 MET SD 1 1
11 4790 1 1 2 LYS C C -12.085 -0.124 -2.413 1.00 . A A . 2 LYS C 1 1
11 4791 1 1 2 LYS CA C -13.087 -0.105 -3.565 1.00 . A A . 2 LYS CA 1 1
11 4792 1 1 2 LYS CB C -12.333 -0.006 -4.897 1.00 . A A . 2 LYS CB 1 1
11 4793 1 1 2 LYS CD C -10.744 -1.074 -6.522 1.00 . A A . 2 LYS CD 1 1
11 4794 1 1 2 LYS CE C -10.255 -2.399 -7.086 1.00 . A A . 2 LYS CE 1 1
11 4795 1 1 2 LYS CG C -11.601 -1.277 -5.284 1.00 . A A . 2 LYS CG 1 1
11 4796 1 1 2 LYS H H -13.780 1.866 -3.879 1.00 . A A . 2 LYS H 1 1
11 4797 1 1 2 LYS HA H -13.663 -1.018 -3.552 1.00 . A A . 2 LYS HA 1 1
11 4798 1 1 2 LYS HB2 H -13.037 0.229 -5.681 1.00 . A A . 2 LYS HB2 1 1
11 4799 1 1 2 LYS HB3 H -11.608 0.794 -4.826 1.00 . A A . 2 LYS HB3 1 1
11 4800 1 1 2 LYS HD2 H -11.332 -0.569 -7.273 1.00 . A A . 2 LYS HD2 1 1
11 4801 1 1 2 LYS HD3 H -9.892 -0.466 -6.262 1.00 . A A . 2 LYS HD3 1 1
11 4802 1 1 2 LYS HE2 H -11.109 -2.955 -7.443 1.00 . A A . 2 LYS HE2 1 1
11 4803 1 1 2 LYS HE3 H -9.589 -2.199 -7.912 1.00 . A A . 2 LYS HE3 1 1
11 4804 1 1 2 LYS HG2 H -10.966 -1.580 -4.465 1.00 . A A . 2 LYS HG2 1 1
11 4805 1 1 2 LYS HG3 H -12.326 -2.052 -5.484 1.00 . A A . 2 LYS HG3 1 1
11 4806 1 1 2 LYS HZ1 H -9.242 -4.130 -6.506 1.00 . A A . 2 LYS HZ1 1 1
11 4807 1 1 2 LYS HZ2 H -10.166 -3.433 -5.271 1.00 . A A . 2 LYS HZ2 1 1
11 4808 1 1 2 LYS HZ3 H -8.695 -2.729 -5.727 1.00 . A A . 2 LYS HZ3 1 1
11 4809 1 1 2 LYS N N -14.007 1.014 -3.442 1.00 . A A . 2 LYS N 1 1
11 4810 1 1 2 LYS NZ N -9.540 -3.224 -6.077 1.00 . A A . 2 LYS NZ 1 1
11 4811 1 1 2 LYS O O -11.564 0.918 -2.019 1.00 . A A . 2 LYS O 1 1
11 4812 1 1 3 PRO C C -9.422 -1.645 -1.592 1.00 . A A . 3 PRO C 1 1
11 4813 1 1 3 PRO CA C -10.751 -1.489 -0.878 1.00 . A A . 3 PRO CA 1 1
11 4814 1 1 3 PRO CB C -11.130 -2.785 -0.142 1.00 . A A . 3 PRO CB 1 1
11 4815 1 1 3 PRO CD C -12.492 -2.565 -2.099 1.00 . A A . 3 PRO CD 1 1
11 4816 1 1 3 PRO CG C -12.419 -3.229 -0.755 1.00 . A A . 3 PRO CG 1 1
11 4817 1 1 3 PRO HA H -10.698 -0.666 -0.179 1.00 . A A . 3 PRO HA 1 1
11 4818 1 1 3 PRO HB2 H -10.349 -3.521 -0.285 1.00 . A A . 3 PRO HB2 1 1
11 4819 1 1 3 PRO HB3 H -11.249 -2.578 0.912 1.00 . A A . 3 PRO HB3 1 1
11 4820 1 1 3 PRO HD2 H -11.955 -3.143 -2.834 1.00 . A A . 3 PRO HD2 1 1
11 4821 1 1 3 PRO HD3 H -13.516 -2.406 -2.398 1.00 . A A . 3 PRO HD3 1 1
11 4822 1 1 3 PRO HG2 H -12.421 -4.301 -0.867 1.00 . A A . 3 PRO HG2 1 1
11 4823 1 1 3 PRO HG3 H -13.241 -2.911 -0.137 1.00 . A A . 3 PRO HG3 1 1
11 4824 1 1 3 PRO N N -11.811 -1.306 -1.849 1.00 . A A . 3 PRO N 1 1
11 4825 1 1 3 PRO O O -9.280 -2.456 -2.509 1.00 . A A . 3 PRO O 1 1
11 4826 1 1 4 TYR C C -6.127 -1.630 -1.187 1.00 . A A . 4 TYR C 1 1
11 4827 1 1 4 TYR CA C -7.191 -0.776 -1.863 1.00 . A A . 4 TYR CA 1 1
11 4828 1 1 4 TYR CB C -6.754 0.686 -1.933 1.00 . A A . 4 TYR CB 1 1
11 4829 1 1 4 TYR CD1 C -7.900 1.485 -4.033 1.00 . A A . 4 TYR CD1 1 1
11 4830 1 1 4 TYR CD2 C -8.538 2.469 -1.958 1.00 . A A . 4 TYR CD2 1 1
11 4831 1 1 4 TYR CE1 C -8.813 2.279 -4.696 1.00 . A A . 4 TYR CE1 1 1
11 4832 1 1 4 TYR CE2 C -9.457 3.267 -2.614 1.00 . A A . 4 TYR CE2 1 1
11 4833 1 1 4 TYR CG C -7.747 1.566 -2.655 1.00 . A A . 4 TYR CG 1 1
11 4834 1 1 4 TYR CZ C -9.589 3.171 -3.983 1.00 . A A . 4 TYR CZ 1 1
11 4835 1 1 4 TYR H H -8.615 -0.338 -0.364 1.00 . A A . 4 TYR H 1 1
11 4836 1 1 4 TYR HA H -7.340 -1.143 -2.868 1.00 . A A . 4 TYR HA 1 1
11 4837 1 1 4 TYR HB2 H -6.636 1.073 -0.928 1.00 . A A . 4 TYR HB2 1 1
11 4838 1 1 4 TYR HB3 H -5.809 0.751 -2.457 1.00 . A A . 4 TYR HB3 1 1
11 4839 1 1 4 TYR HD1 H -7.293 0.785 -4.589 1.00 . A A . 4 TYR HD1 1 1
11 4840 1 1 4 TYR HD2 H -8.428 2.544 -0.887 1.00 . A A . 4 TYR HD2 1 1
11 4841 1 1 4 TYR HE1 H -8.917 2.202 -5.770 1.00 . A A . 4 TYR HE1 1 1
11 4842 1 1 4 TYR HE2 H -10.064 3.963 -2.053 1.00 . A A . 4 TYR HE2 1 1
11 4843 1 1 4 TYR HH H -10.331 4.894 -4.440 1.00 . A A . 4 TYR HH 1 1
11 4844 1 1 4 TYR N N -8.463 -0.867 -1.169 1.00 . A A . 4 TYR N 1 1
11 4845 1 1 4 TYR O O -5.588 -1.265 -0.146 1.00 . A A . 4 TYR O 1 1
11 4846 1 1 4 TYR OH O -10.504 3.961 -4.644 1.00 . A A . 4 TYR OH 1 1
11 4847 1 1 5 GLN C C -3.451 -3.395 -1.624 1.00 . A A . 5 GLN C 1 1
11 4848 1 1 5 GLN CA C -4.884 -3.723 -1.220 1.00 . A A . 5 GLN CA 1 1
11 4849 1 1 5 GLN CB C -5.225 -5.143 -1.674 1.00 . A A . 5 GLN CB 1 1
11 4850 1 1 5 GLN CD C -6.953 -6.974 -1.813 1.00 . A A . 5 GLN CD 1 1
11 4851 1 1 5 GLN CG C -6.628 -5.584 -1.300 1.00 . A A . 5 GLN CG 1 1
11 4852 1 1 5 GLN H H -6.250 -2.976 -2.657 1.00 . A A . 5 GLN H 1 1
11 4853 1 1 5 GLN HA H -4.967 -3.667 -0.146 1.00 . A A . 5 GLN HA 1 1
11 4854 1 1 5 GLN HB2 H -5.131 -5.200 -2.748 1.00 . A A . 5 GLN HB2 1 1
11 4855 1 1 5 GLN HB3 H -4.524 -5.829 -1.222 1.00 . A A . 5 GLN HB3 1 1
11 4856 1 1 5 GLN HE21 H -5.747 -6.708 -3.376 1.00 . A A . 5 GLN HE21 1 1
11 4857 1 1 5 GLN HE22 H -6.553 -8.236 -3.294 1.00 . A A . 5 GLN HE22 1 1
11 4858 1 1 5 GLN HG2 H -6.718 -5.584 -0.223 1.00 . A A . 5 GLN HG2 1 1
11 4859 1 1 5 GLN HG3 H -7.335 -4.886 -1.721 1.00 . A A . 5 GLN HG3 1 1
11 4860 1 1 5 GLN N N -5.829 -2.769 -1.794 1.00 . A A . 5 GLN N 1 1
11 4861 1 1 5 GLN NE2 N -6.360 -7.344 -2.940 1.00 . A A . 5 GLN NE2 1 1
11 4862 1 1 5 GLN O O -3.215 -2.672 -2.592 1.00 . A A . 5 GLN O 1 1
11 4863 1 1 5 GLN OE1 O -7.733 -7.709 -1.203 1.00 . A A . 5 GLN OE1 1 1
11 4864 1 1 6 CYS C C -0.709 -4.974 -2.065 1.00 . A A . 6 CYS C 1 1
11 4865 1 1 6 CYS CA C -1.094 -3.785 -1.201 1.00 . A A . 6 CYS CA 1 1
11 4866 1 1 6 CYS CB C -0.296 -3.780 0.092 1.00 . A A . 6 CYS CB 1 1
11 4867 1 1 6 CYS H H -2.735 -4.419 -0.042 1.00 . A A . 6 CYS H 1 1
11 4868 1 1 6 CYS HA H -0.940 -2.863 -1.742 1.00 . A A . 6 CYS HA 1 1
11 4869 1 1 6 CYS HB2 H -0.730 -3.061 0.764 1.00 . A A . 6 CYS HB2 1 1
11 4870 1 1 6 CYS HB3 H -0.381 -4.755 0.536 1.00 . A A . 6 CYS HB3 1 1
11 4871 1 1 6 CYS N N -2.494 -3.916 -0.863 1.00 . A A . 6 CYS N 1 1
11 4872 1 1 6 CYS O O -0.822 -6.112 -1.619 1.00 . A A . 6 CYS O 1 1
11 4873 1 1 6 CYS SG S 1.461 -3.389 -0.041 1.00 . A A . 6 CYS SG 1 1
11 4874 1 1 7 ASP C C 1.146 -6.703 -3.875 1.00 . A A . 7 ASP C 1 1
11 4875 1 1 7 ASP CA C -0.031 -5.803 -4.254 1.00 . A A . 7 ASP CA 1 1
11 4876 1 1 7 ASP CB C 0.146 -5.236 -5.667 1.00 . A A . 7 ASP CB 1 1
11 4877 1 1 7 ASP CG C -1.153 -4.681 -6.230 1.00 . A A . 7 ASP CG 1 1
11 4878 1 1 7 ASP H H -0.075 -3.794 -3.549 1.00 . A A . 7 ASP H 1 1
11 4879 1 1 7 ASP HA H -0.921 -6.413 -4.251 1.00 . A A . 7 ASP HA 1 1
11 4880 1 1 7 ASP HB2 H 0.877 -4.438 -5.643 1.00 . A A . 7 ASP HB2 1 1
11 4881 1 1 7 ASP HB3 H 0.495 -6.022 -6.323 1.00 . A A . 7 ASP HB3 1 1
11 4882 1 1 7 ASP N N -0.256 -4.726 -3.284 1.00 . A A . 7 ASP N 1 1
11 4883 1 1 7 ASP O O 1.458 -7.660 -4.585 1.00 . A A . 7 ASP O 1 1
11 4884 1 1 7 ASP OD1 O -2.055 -5.483 -6.563 1.00 . A A . 7 ASP OD1 1 1
11 4885 1 1 7 ASP OD2 O -1.287 -3.440 -6.331 1.00 . A A . 7 ASP OD2 1 1
11 4886 1 1 8 TYR C C 2.287 -8.094 -1.083 1.00 . A A . 8 TYR C 1 1
11 4887 1 1 8 TYR CA C 2.840 -7.301 -2.249 1.00 . A A . 8 TYR CA 1 1
11 4888 1 1 8 TYR CB C 4.063 -6.529 -1.735 1.00 . A A . 8 TYR CB 1 1
11 4889 1 1 8 TYR CD1 C 4.619 -5.854 -4.085 1.00 . A A . 8 TYR CD1 1 1
11 4890 1 1 8 TYR CD2 C 5.478 -4.509 -2.319 1.00 . A A . 8 TYR CD2 1 1
11 4891 1 1 8 TYR CE1 C 5.213 -5.034 -5.016 1.00 . A A . 8 TYR CE1 1 1
11 4892 1 1 8 TYR CE2 C 6.081 -3.677 -3.244 1.00 . A A . 8 TYR CE2 1 1
11 4893 1 1 8 TYR CG C 4.741 -5.611 -2.726 1.00 . A A . 8 TYR CG 1 1
11 4894 1 1 8 TYR CZ C 6.030 -3.906 -4.503 1.00 . A A . 8 TYR CZ 1 1
11 4895 1 1 8 TYR H H 1.558 -5.611 -2.248 1.00 . A A . 8 TYR H 1 1
11 4896 1 1 8 TYR HA H 3.135 -7.975 -3.038 1.00 . A A . 8 TYR HA 1 1
11 4897 1 1 8 TYR HB2 H 3.760 -5.919 -0.895 1.00 . A A . 8 TYR HB2 1 1
11 4898 1 1 8 TYR HB3 H 4.803 -7.244 -1.397 1.00 . A A . 8 TYR HB3 1 1
11 4899 1 1 8 TYR HD1 H 4.044 -6.710 -4.414 1.00 . A A . 8 TYR HD1 1 1
11 4900 1 1 8 TYR HD2 H 5.578 -4.305 -1.264 1.00 . A A . 8 TYR HD2 1 1
11 4901 1 1 8 TYR HE1 H 5.102 -5.250 -6.067 1.00 . A A . 8 TYR HE1 1 1
11 4902 1 1 8 TYR HE2 H 6.648 -2.822 -2.910 1.00 . A A . 8 TYR HE2 1 1
11 4903 1 1 8 TYR HH H 5.952 -2.961 -6.261 1.00 . A A . 8 TYR HH 1 1
11 4904 1 1 8 TYR N N 1.798 -6.415 -2.756 1.00 . A A . 8 TYR N 1 1
11 4905 1 1 8 TYR O O 2.771 -9.176 -0.749 1.00 . A A . 8 TYR O 1 1
11 4906 1 1 8 TYR OH O 6.555 -3.118 -5.518 1.00 . A A . 8 TYR OH 1 1
11 4907 1 1 9 CYS C C -0.558 -8.605 0.845 1.00 . A A . 9 CYS C 1 1
11 4908 1 1 9 CYS CA C 0.830 -7.970 0.844 1.00 . A A . 9 CYS CA 1 1
11 4909 1 1 9 CYS CB C 0.835 -6.750 1.734 1.00 . A A . 9 CYS CB 1 1
11 4910 1 1 9 CYS H H 0.788 -6.783 -0.900 1.00 . A A . 9 CYS H 1 1
11 4911 1 1 9 CYS HA H 1.548 -8.679 1.221 1.00 . A A . 9 CYS HA 1 1
11 4912 1 1 9 CYS HB2 H 0.325 -5.959 1.215 1.00 . A A . 9 CYS HB2 1 1
11 4913 1 1 9 CYS HB3 H 0.318 -6.952 2.641 1.00 . A A . 9 CYS HB3 1 1
11 4914 1 1 9 CYS N N 1.264 -7.532 -0.464 1.00 . A A . 9 CYS N 1 1
11 4915 1 1 9 CYS O O -0.791 -9.592 1.538 1.00 . A A . 9 CYS O 1 1
11 4916 1 1 9 CYS SG S 2.474 -6.131 2.140 1.00 . A A . 9 CYS SG 1 1
11 4917 1 1 10 GLY C C -3.687 -7.720 1.118 1.00 . A A . 10 GLY C 1 1
11 4918 1 1 10 GLY CA C -2.854 -8.487 0.110 1.00 . A A . 10 GLY CA 1 1
11 4919 1 1 10 GLY H H -1.216 -7.299 -0.522 1.00 . A A . 10 GLY H 1 1
11 4920 1 1 10 GLY HA2 H -3.287 -8.359 -0.874 1.00 . A A . 10 GLY HA2 1 1
11 4921 1 1 10 GLY HA3 H -2.871 -9.537 0.371 1.00 . A A . 10 GLY HA3 1 1
11 4922 1 1 10 GLY N N -1.477 -8.031 0.083 1.00 . A A . 10 GLY N 1 1
11 4923 1 1 10 GLY O O -4.918 -7.753 1.071 1.00 . A A . 10 GLY O 1 1
11 4924 1 1 11 ARG C C -4.438 -5.067 2.440 1.00 . A A . 11 ARG C 1 1
11 4925 1 1 11 ARG CA C -3.680 -6.236 3.054 1.00 . A A . 11 ARG CA 1 1
11 4926 1 1 11 ARG CB C -2.654 -5.724 4.067 1.00 . A A . 11 ARG CB 1 1
11 4927 1 1 11 ARG CD C -2.212 -4.318 6.106 1.00 . A A . 11 ARG CD 1 1
11 4928 1 1 11 ARG CG C -3.238 -4.757 5.075 1.00 . A A . 11 ARG CG 1 1
11 4929 1 1 11 ARG CZ C -1.972 -2.408 7.650 1.00 . A A . 11 ARG CZ 1 1
11 4930 1 1 11 ARG H H -2.037 -7.007 1.991 1.00 . A A . 11 ARG H 1 1
11 4931 1 1 11 ARG HA H -4.381 -6.884 3.558 1.00 . A A . 11 ARG HA 1 1
11 4932 1 1 11 ARG HB2 H -2.237 -6.565 4.604 1.00 . A A . 11 ARG HB2 1 1
11 4933 1 1 11 ARG HB3 H -1.862 -5.217 3.529 1.00 . A A . 11 ARG HB3 1 1
11 4934 1 1 11 ARG HD2 H -1.953 -5.167 6.723 1.00 . A A . 11 ARG HD2 1 1
11 4935 1 1 11 ARG HD3 H -1.329 -3.958 5.590 1.00 . A A . 11 ARG HD3 1 1
11 4936 1 1 11 ARG HE H -3.713 -3.146 6.995 1.00 . A A . 11 ARG HE 1 1
11 4937 1 1 11 ARG HG2 H -3.592 -3.890 4.544 1.00 . A A . 11 ARG HG2 1 1
11 4938 1 1 11 ARG HG3 H -4.065 -5.236 5.581 1.00 . A A . 11 ARG HG3 1 1
11 4939 1 1 11 ARG HH11 H -0.216 -3.323 7.197 1.00 . A A . 11 ARG HH11 1 1
11 4940 1 1 11 ARG HH12 H -0.078 -1.903 8.192 1.00 . A A . 11 ARG HH12 1 1
11 4941 1 1 11 ARG HH21 H -3.546 -1.316 8.314 1.00 . A A . 11 ARG HH21 1 1
11 4942 1 1 11 ARG HH22 H -1.981 -0.777 8.864 1.00 . A A . 11 ARG HH22 1 1
11 4943 1 1 11 ARG N N -3.012 -7.011 2.021 1.00 . A A . 11 ARG N 1 1
11 4944 1 1 11 ARG NE N -2.732 -3.252 6.958 1.00 . A A . 11 ARG NE 1 1
11 4945 1 1 11 ARG NH1 N -0.653 -2.560 7.687 1.00 . A A . 11 ARG NH1 1 1
11 4946 1 1 11 ARG NH2 N -2.542 -1.423 8.329 1.00 . A A . 11 ARG NH2 1 1
11 4947 1 1 11 ARG O O -3.936 -4.405 1.532 1.00 . A A . 11 ARG O 1 1
11 4948 1 1 12 SER C C -6.303 -2.468 3.190 1.00 . A A . 12 SER C 1 1
11 4949 1 1 12 SER CA C -6.480 -3.761 2.403 1.00 . A A . 12 SER CA 1 1
11 4950 1 1 12 SER CB C -7.943 -4.196 2.440 1.00 . A A . 12 SER CB 1 1
11 4951 1 1 12 SER H H -5.960 -5.343 3.709 1.00 . A A . 12 SER H 1 1
11 4952 1 1 12 SER HA H -6.188 -3.589 1.379 1.00 . A A . 12 SER HA 1 1
11 4953 1 1 12 SER HB2 H -8.269 -4.268 3.468 1.00 . A A . 12 SER HB2 1 1
11 4954 1 1 12 SER HB3 H -8.545 -3.464 1.922 1.00 . A A . 12 SER HB3 1 1
11 4955 1 1 12 SER HG H -7.266 -5.755 1.463 1.00 . A A . 12 SER HG 1 1
11 4956 1 1 12 SER N N -5.637 -4.815 2.940 1.00 . A A . 12 SER N 1 1
11 4957 1 1 12 SER O O -6.494 -2.438 4.408 1.00 . A A . 12 SER O 1 1
11 4958 1 1 12 SER OG O -8.112 -5.456 1.815 1.00 . A A . 12 SER OG 1 1
11 4959 1 1 13 PHE C C -7.004 0.744 2.707 1.00 . A A . 13 PHE C 1 1
11 4960 1 1 13 PHE CA C -5.794 -0.091 3.073 1.00 . A A . 13 PHE CA 1 1
11 4961 1 1 13 PHE CB C -4.499 0.576 2.596 1.00 . A A . 13 PHE CB 1 1
11 4962 1 1 13 PHE CD1 C -2.759 -1.167 2.061 1.00 . A A . 13 PHE CD1 1 1
11 4963 1 1 13 PHE CD2 C -2.600 -0.001 4.131 1.00 . A A . 13 PHE CD2 1 1
11 4964 1 1 13 PHE CE1 C -1.616 -1.885 2.376 1.00 . A A . 13 PHE CE1 1 1
11 4965 1 1 13 PHE CE2 C -1.463 -0.710 4.449 1.00 . A A . 13 PHE CE2 1 1
11 4966 1 1 13 PHE CG C -3.263 -0.216 2.936 1.00 . A A . 13 PHE CG 1 1
11 4967 1 1 13 PHE CZ C -0.993 -1.706 3.555 1.00 . A A . 13 PHE CZ 1 1
11 4968 1 1 13 PHE H H -5.732 -1.525 1.528 1.00 . A A . 13 PHE H 1 1
11 4969 1 1 13 PHE HA H -5.765 -0.187 4.142 1.00 . A A . 13 PHE HA 1 1
11 4970 1 1 13 PHE HB2 H -4.535 0.693 1.520 1.00 . A A . 13 PHE HB2 1 1
11 4971 1 1 13 PHE HB3 H -4.412 1.551 3.061 1.00 . A A . 13 PHE HB3 1 1
11 4972 1 1 13 PHE HD1 H -3.268 -1.348 1.125 1.00 . A A . 13 PHE HD1 1 1
11 4973 1 1 13 PHE HD2 H -2.984 0.735 4.822 1.00 . A A . 13 PHE HD2 1 1
11 4974 1 1 13 PHE HE1 H -1.231 -2.623 1.688 1.00 . A A . 13 PHE HE1 1 1
11 4975 1 1 13 PHE HE2 H -0.959 -0.526 5.387 1.00 . A A . 13 PHE HE2 1 1
11 4976 1 1 13 PHE HZ H -0.098 -2.296 3.789 1.00 . A A . 13 PHE HZ 1 1
11 4977 1 1 13 PHE N N -5.925 -1.414 2.488 1.00 . A A . 13 PHE N 1 1
11 4978 1 1 13 PHE O O -7.509 0.677 1.584 1.00 . A A . 13 PHE O 1 1
11 4979 1 1 14 SER C C -8.357 3.600 2.747 1.00 . A A . 14 SER C 1 1
11 4980 1 1 14 SER CA C -8.675 2.315 3.490 1.00 . A A . 14 SER CA 1 1
11 4981 1 1 14 SER CB C -9.289 2.633 4.853 1.00 . A A . 14 SER CB 1 1
11 4982 1 1 14 SER H H -7.007 1.549 4.530 1.00 . A A . 14 SER H 1 1
11 4983 1 1 14 SER HA H -9.381 1.741 2.910 1.00 . A A . 14 SER HA 1 1
11 4984 1 1 14 SER HB2 H -10.059 3.382 4.734 1.00 . A A . 14 SER HB2 1 1
11 4985 1 1 14 SER HB3 H -9.721 1.734 5.269 1.00 . A A . 14 SER HB3 1 1
11 4986 1 1 14 SER HG H -7.919 3.943 5.391 1.00 . A A . 14 SER HG 1 1
11 4987 1 1 14 SER N N -7.479 1.513 3.669 1.00 . A A . 14 SER N 1 1
11 4988 1 1 14 SER O O -9.236 4.438 2.529 1.00 . A A . 14 SER O 1 1
11 4989 1 1 14 SER OG O -8.304 3.128 5.748 1.00 . A A . 14 SER OG 1 1
11 4990 1 1 15 ASP C C -5.836 4.709 0.498 1.00 . A A . 15 ASP C 1 1
11 4991 1 1 15 ASP CA C -6.664 4.997 1.738 1.00 . A A . 15 ASP CA 1 1
11 4992 1 1 15 ASP CB C -5.838 5.822 2.727 1.00 . A A . 15 ASP CB 1 1
11 4993 1 1 15 ASP CG C -6.596 6.179 3.992 1.00 . A A . 15 ASP CG 1 1
11 4994 1 1 15 ASP H H -6.455 3.006 2.456 1.00 . A A . 15 ASP H 1 1
11 4995 1 1 15 ASP HA H -7.541 5.557 1.455 1.00 . A A . 15 ASP HA 1 1
11 4996 1 1 15 ASP HB2 H -4.960 5.261 3.008 1.00 . A A . 15 ASP HB2 1 1
11 4997 1 1 15 ASP HB3 H -5.531 6.737 2.246 1.00 . A A . 15 ASP HB3 1 1
11 4998 1 1 15 ASP N N -7.102 3.754 2.349 1.00 . A A . 15 ASP N 1 1
11 4999 1 1 15 ASP O O -4.777 4.094 0.583 1.00 . A A . 15 ASP O 1 1
11 5000 1 1 15 ASP OD1 O -6.570 5.380 4.956 1.00 . A A . 15 ASP OD1 1 1
11 5001 1 1 15 ASP OD2 O -7.206 7.264 4.037 1.00 . A A . 15 ASP OD2 1 1
11 5002 1 1 16 PRO C C -4.237 5.550 -1.992 1.00 . A A . 16 PRO C 1 1
11 5003 1 1 16 PRO CA C -5.636 4.943 -1.955 1.00 . A A . 16 PRO CA 1 1
11 5004 1 1 16 PRO CB C -6.549 5.630 -2.979 1.00 . A A . 16 PRO CB 1 1
11 5005 1 1 16 PRO CD C -7.561 5.935 -0.833 1.00 . A A . 16 PRO CD 1 1
11 5006 1 1 16 PRO CG C -7.399 6.565 -2.185 1.00 . A A . 16 PRO CG 1 1
11 5007 1 1 16 PRO HA H -5.564 3.888 -2.183 1.00 . A A . 16 PRO HA 1 1
11 5008 1 1 16 PRO HB2 H -5.947 6.162 -3.701 1.00 . A A . 16 PRO HB2 1 1
11 5009 1 1 16 PRO HB3 H -7.149 4.885 -3.484 1.00 . A A . 16 PRO HB3 1 1
11 5010 1 1 16 PRO HD2 H -7.644 6.697 -0.069 1.00 . A A . 16 PRO HD2 1 1
11 5011 1 1 16 PRO HD3 H -8.424 5.283 -0.819 1.00 . A A . 16 PRO HD3 1 1
11 5012 1 1 16 PRO HG2 H -6.905 7.521 -2.094 1.00 . A A . 16 PRO HG2 1 1
11 5013 1 1 16 PRO HG3 H -8.362 6.682 -2.660 1.00 . A A . 16 PRO HG3 1 1
11 5014 1 1 16 PRO N N -6.314 5.165 -0.671 1.00 . A A . 16 PRO N 1 1
11 5015 1 1 16 PRO O O -3.305 4.939 -2.505 1.00 . A A . 16 PRO O 1 1
11 5016 1 1 17 THR C C -1.928 6.876 -0.296 1.00 . A A . 17 THR C 1 1
11 5017 1 1 17 THR CA C -2.808 7.416 -1.422 1.00 . A A . 17 THR CA 1 1
11 5018 1 1 17 THR CB C -2.989 8.938 -1.265 1.00 . A A . 17 THR CB 1 1
11 5019 1 1 17 THR CG2 C -1.647 9.657 -1.261 1.00 . A A . 17 THR CG2 1 1
11 5020 1 1 17 THR H H -4.863 7.182 -1.031 1.00 . A A . 17 THR H 1 1
11 5021 1 1 17 THR HA H -2.321 7.228 -2.368 1.00 . A A . 17 THR HA 1 1
11 5022 1 1 17 THR HB H -3.490 9.132 -0.326 1.00 . A A . 17 THR HB 1 1
11 5023 1 1 17 THR HG1 H -4.040 10.360 -2.152 1.00 . A A . 17 THR HG1 1 1
11 5024 1 1 17 THR HG21 H -1.035 9.274 -0.458 1.00 . A A . 17 THR HG21 1 1
11 5025 1 1 17 THR HG22 H -1.807 10.716 -1.116 1.00 . A A . 17 THR HG22 1 1
11 5026 1 1 17 THR HG23 H -1.148 9.494 -2.206 1.00 . A A . 17 THR HG23 1 1
11 5027 1 1 17 THR N N -4.090 6.742 -1.439 1.00 . A A . 17 THR N 1 1
11 5028 1 1 17 THR O O -0.706 6.822 -0.425 1.00 . A A . 17 THR O 1 1
11 5029 1 1 17 THR OG1 O -3.801 9.439 -2.336 1.00 . A A . 17 THR OG1 1 1
11 5030 1 1 18 SER C C -1.293 4.511 1.569 1.00 . A A . 18 SER C 1 1
11 5031 1 1 18 SER CA C -1.789 5.900 1.913 1.00 . A A . 18 SER CA 1 1
11 5032 1 1 18 SER CB C -2.625 5.888 3.200 1.00 . A A . 18 SER CB 1 1
11 5033 1 1 18 SER H H -3.525 6.500 0.853 1.00 . A A . 18 SER H 1 1
11 5034 1 1 18 SER HA H -0.929 6.529 2.046 1.00 . A A . 18 SER HA 1 1
11 5035 1 1 18 SER HB2 H -3.005 6.881 3.384 1.00 . A A . 18 SER HB2 1 1
11 5036 1 1 18 SER HB3 H -3.453 5.205 3.080 1.00 . A A . 18 SER HB3 1 1
11 5037 1 1 18 SER HG H -1.905 4.520 4.424 1.00 . A A . 18 SER HG 1 1
11 5038 1 1 18 SER N N -2.547 6.446 0.797 1.00 . A A . 18 SER N 1 1
11 5039 1 1 18 SER O O -0.174 4.144 1.913 1.00 . A A . 18 SER O 1 1
11 5040 1 1 18 SER OG O -1.861 5.483 4.327 1.00 . A A . 18 SER OG 1 1
11 5041 1 1 19 LYS C C -0.503 2.728 -0.636 1.00 . A A . 19 LYS C 1 1
11 5042 1 1 19 LYS CA C -1.694 2.496 0.290 1.00 . A A . 19 LYS CA 1 1
11 5043 1 1 19 LYS CB C -2.856 1.850 -0.481 1.00 . A A . 19 LYS CB 1 1
11 5044 1 1 19 LYS CD C -3.612 0.782 -2.639 1.00 . A A . 19 LYS CD 1 1
11 5045 1 1 19 LYS CE C -3.196 0.469 -4.066 1.00 . A A . 19 LYS CE 1 1
11 5046 1 1 19 LYS CG C -2.427 1.207 -1.797 1.00 . A A . 19 LYS CG 1 1
11 5047 1 1 19 LYS H H -3.049 4.051 0.733 1.00 . A A . 19 LYS H 1 1
11 5048 1 1 19 LYS HA H -1.395 1.843 1.095 1.00 . A A . 19 LYS HA 1 1
11 5049 1 1 19 LYS HB2 H -3.301 1.085 0.144 1.00 . A A . 19 LYS HB2 1 1
11 5050 1 1 19 LYS HB3 H -3.604 2.604 -0.687 1.00 . A A . 19 LYS HB3 1 1
11 5051 1 1 19 LYS HD2 H -4.054 -0.101 -2.203 1.00 . A A . 19 LYS HD2 1 1
11 5052 1 1 19 LYS HD3 H -4.338 1.582 -2.653 1.00 . A A . 19 LYS HD3 1 1
11 5053 1 1 19 LYS HE2 H -4.078 0.211 -4.634 1.00 . A A . 19 LYS HE2 1 1
11 5054 1 1 19 LYS HE3 H -2.741 1.349 -4.493 1.00 . A A . 19 LYS HE3 1 1
11 5055 1 1 19 LYS HG2 H -1.842 1.918 -2.359 1.00 . A A . 19 LYS HG2 1 1
11 5056 1 1 19 LYS HG3 H -1.824 0.337 -1.579 1.00 . A A . 19 LYS HG3 1 1
11 5057 1 1 19 LYS HZ1 H -1.379 -0.448 -3.589 1.00 . A A . 19 LYS HZ1 1 1
11 5058 1 1 19 LYS HZ2 H -1.953 -0.823 -5.136 1.00 . A A . 19 LYS HZ2 1 1
11 5059 1 1 19 LYS HZ3 H -2.668 -1.532 -3.772 1.00 . A A . 19 LYS HZ3 1 1
11 5060 1 1 19 LYS N N -2.119 3.757 0.864 1.00 . A A . 19 LYS N 1 1
11 5061 1 1 19 LYS NZ N -2.232 -0.658 -4.143 1.00 . A A . 19 LYS NZ 1 1
11 5062 1 1 19 LYS O O 0.363 1.872 -0.782 1.00 . A A . 19 LYS O 1 1
11 5063 1 1 20 MET C C 1.867 4.630 -1.560 1.00 . A A . 20 MET C 1 1
11 5064 1 1 20 MET CA C 0.575 4.209 -2.222 1.00 . A A . 20 MET CA 1 1
11 5065 1 1 20 MET CB C 0.094 5.280 -3.201 1.00 . A A . 20 MET CB 1 1
11 5066 1 1 20 MET CE C 0.494 6.093 -6.303 1.00 . A A . 20 MET CE 1 1
11 5067 1 1 20 MET CG C -0.816 4.726 -4.278 1.00 . A A . 20 MET CG 1 1
11 5068 1 1 20 MET H H -1.052 4.637 -0.916 1.00 . A A . 20 MET H 1 1
11 5069 1 1 20 MET HA H 0.756 3.294 -2.769 1.00 . A A . 20 MET HA 1 1
11 5070 1 1 20 MET HB2 H -0.457 6.037 -2.649 1.00 . A A . 20 MET HB2 1 1
11 5071 1 1 20 MET HB3 H 0.953 5.734 -3.679 1.00 . A A . 20 MET HB3 1 1
11 5072 1 1 20 MET HE1 H 0.829 5.139 -6.683 1.00 . A A . 20 MET HE1 1 1
11 5073 1 1 20 MET HE2 H 1.180 6.438 -5.543 1.00 . A A . 20 MET HE2 1 1
11 5074 1 1 20 MET HE3 H 0.457 6.809 -7.109 1.00 . A A . 20 MET HE3 1 1
11 5075 1 1 20 MET HG2 H -0.349 3.851 -4.707 1.00 . A A . 20 MET HG2 1 1
11 5076 1 1 20 MET HG3 H -1.753 4.444 -3.822 1.00 . A A . 20 MET HG3 1 1
11 5077 1 1 20 MET N N -0.439 3.921 -1.216 1.00 . A A . 20 MET N 1 1
11 5078 1 1 20 MET O O 2.945 4.155 -1.910 1.00 . A A . 20 MET O 1 1
11 5079 1 1 20 MET SD S -1.143 5.911 -5.595 1.00 . A A . 20 MET SD 1 1
11 5080 1 1 21 ARG C C 3.426 4.721 0.992 1.00 . A A . 21 ARG C 1 1
11 5081 1 1 21 ARG CA C 2.883 5.923 0.223 1.00 . A A . 21 ARG CA 1 1
11 5082 1 1 21 ARG CB C 2.467 7.051 1.169 1.00 . A A . 21 ARG CB 1 1
11 5083 1 1 21 ARG CD C 3.196 8.938 2.644 1.00 . A A . 21 ARG CD 1 1
11 5084 1 1 21 ARG CG C 3.613 7.647 1.965 1.00 . A A . 21 ARG CG 1 1
11 5085 1 1 21 ARG CZ C 1.674 10.618 1.658 1.00 . A A . 21 ARG CZ 1 1
11 5086 1 1 21 ARG H H 0.865 5.911 -0.411 1.00 . A A . 21 ARG H 1 1
11 5087 1 1 21 ARG HA H 3.650 6.285 -0.444 1.00 . A A . 21 ARG HA 1 1
11 5088 1 1 21 ARG HB2 H 2.017 7.842 0.587 1.00 . A A . 21 ARG HB2 1 1
11 5089 1 1 21 ARG HB3 H 1.734 6.671 1.865 1.00 . A A . 21 ARG HB3 1 1
11 5090 1 1 21 ARG HD2 H 2.341 8.739 3.271 1.00 . A A . 21 ARG HD2 1 1
11 5091 1 1 21 ARG HD3 H 4.016 9.290 3.253 1.00 . A A . 21 ARG HD3 1 1
11 5092 1 1 21 ARG HE H 3.523 10.211 0.999 1.00 . A A . 21 ARG HE 1 1
11 5093 1 1 21 ARG HG2 H 3.924 6.938 2.719 1.00 . A A . 21 ARG HG2 1 1
11 5094 1 1 21 ARG HG3 H 4.436 7.850 1.296 1.00 . A A . 21 ARG HG3 1 1
11 5095 1 1 21 ARG HH11 H 0.890 9.598 3.234 1.00 . A A . 21 ARG HH11 1 1
11 5096 1 1 21 ARG HH12 H -0.144 10.809 2.531 1.00 . A A . 21 ARG HH12 1 1
11 5097 1 1 21 ARG HH21 H 2.136 11.784 0.060 1.00 . A A . 21 ARG HH21 1 1
11 5098 1 1 21 ARG HH22 H 0.550 12.034 0.737 1.00 . A A . 21 ARG HH22 1 1
11 5099 1 1 21 ARG N N 1.746 5.513 -0.585 1.00 . A A . 21 ARG N 1 1
11 5100 1 1 21 ARG NE N 2.844 9.978 1.675 1.00 . A A . 21 ARG NE 1 1
11 5101 1 1 21 ARG NH1 N 0.731 10.317 2.544 1.00 . A A . 21 ARG NH1 1 1
11 5102 1 1 21 ARG NH2 N 1.437 11.553 0.746 1.00 . A A . 21 ARG NH2 1 1
11 5103 1 1 21 ARG O O 4.628 4.610 1.242 1.00 . A A . 21 ARG O 1 1
11 5104 1 1 22 HIS C C 3.747 1.711 1.013 1.00 . A A . 22 HIS C 1 1
11 5105 1 1 22 HIS CA C 2.889 2.547 1.960 1.00 . A A . 22 HIS CA 1 1
11 5106 1 1 22 HIS CB C 1.621 1.778 2.353 1.00 . A A . 22 HIS CB 1 1
11 5107 1 1 22 HIS CD2 C 1.777 -0.778 2.043 1.00 . A A . 22 HIS CD2 1 1
11 5108 1 1 22 HIS CE1 C 2.358 -1.342 4.050 1.00 . A A . 22 HIS CE1 1 1
11 5109 1 1 22 HIS CG C 1.864 0.364 2.767 1.00 . A A . 22 HIS CG 1 1
11 5110 1 1 22 HIS H H 1.574 4.001 1.181 1.00 . A A . 22 HIS H 1 1
11 5111 1 1 22 HIS HA H 3.460 2.765 2.852 1.00 . A A . 22 HIS HA 1 1
11 5112 1 1 22 HIS HB2 H 1.145 2.286 3.181 1.00 . A A . 22 HIS HB2 1 1
11 5113 1 1 22 HIS HB3 H 0.947 1.765 1.505 1.00 . A A . 22 HIS HB3 1 1
11 5114 1 1 22 HIS HD1 H 2.374 0.592 4.805 1.00 . A A . 22 HIS HD1 1 1
11 5115 1 1 22 HIS HD2 H 1.509 -0.848 1.001 1.00 . A A . 22 HIS HD2 1 1
11 5116 1 1 22 HIS HE1 H 2.637 -1.921 4.918 1.00 . A A . 22 HIS HE1 1 1
11 5117 1 1 22 HIS N N 2.524 3.810 1.340 1.00 . A A . 22 HIS N 1 1
11 5118 1 1 22 HIS ND1 N 2.230 -0.015 4.036 1.00 . A A . 22 HIS ND1 1 1
11 5119 1 1 22 HIS NE2 N 2.092 -1.860 2.857 1.00 . A A . 22 HIS NE2 1 1
11 5120 1 1 22 HIS O O 4.771 1.163 1.418 1.00 . A A . 22 HIS O 1 1
11 5121 1 1 23 LEU C C 5.475 1.457 -1.411 1.00 . A A . 23 LEU C 1 1
11 5122 1 1 23 LEU CA C 4.074 0.877 -1.251 1.00 . A A . 23 LEU CA 1 1
11 5123 1 1 23 LEU CB C 3.336 0.888 -2.592 1.00 . A A . 23 LEU CB 1 1
11 5124 1 1 23 LEU CD1 C 3.517 -1.576 -3.020 1.00 . A A . 23 LEU CD1 1 1
11 5125 1 1 23 LEU CD2 C 1.477 -0.679 -1.920 1.00 . A A . 23 LEU CD2 1 1
11 5126 1 1 23 LEU CG C 2.569 -0.396 -2.935 1.00 . A A . 23 LEU CG 1 1
11 5127 1 1 23 LEU H H 2.480 2.053 -0.497 1.00 . A A . 23 LEU H 1 1
11 5128 1 1 23 LEU HA H 4.163 -0.143 -0.909 1.00 . A A . 23 LEU HA 1 1
11 5129 1 1 23 LEU HB2 H 2.629 1.709 -2.578 1.00 . A A . 23 LEU HB2 1 1
11 5130 1 1 23 LEU HB3 H 4.060 1.068 -3.374 1.00 . A A . 23 LEU HB3 1 1
11 5131 1 1 23 LEU HD11 H 4.253 -1.389 -3.787 1.00 . A A . 23 LEU HD11 1 1
11 5132 1 1 23 LEU HD12 H 2.959 -2.467 -3.264 1.00 . A A . 23 LEU HD12 1 1
11 5133 1 1 23 LEU HD13 H 4.012 -1.709 -2.068 1.00 . A A . 23 LEU HD13 1 1
11 5134 1 1 23 LEU HD21 H 1.908 -0.728 -0.930 1.00 . A A . 23 LEU HD21 1 1
11 5135 1 1 23 LEU HD22 H 1.006 -1.627 -2.150 1.00 . A A . 23 LEU HD22 1 1
11 5136 1 1 23 LEU HD23 H 0.740 0.108 -1.955 1.00 . A A . 23 LEU HD23 1 1
11 5137 1 1 23 LEU HG H 2.104 -0.277 -3.902 1.00 . A A . 23 LEU HG 1 1
11 5138 1 1 23 LEU N N 3.323 1.616 -0.242 1.00 . A A . 23 LEU N 1 1
11 5139 1 1 23 LEU O O 6.446 0.719 -1.566 1.00 . A A . 23 LEU O 1 1
11 5140 1 1 24 GLU C C 7.717 3.066 -0.200 1.00 . A A . 24 GLU C 1 1
11 5141 1 1 24 GLU CA C 6.864 3.456 -1.405 1.00 . A A . 24 GLU CA 1 1
11 5142 1 1 24 GLU CB C 6.671 4.970 -1.421 1.00 . A A . 24 GLU CB 1 1
11 5143 1 1 24 GLU CD C 5.625 6.971 -2.529 1.00 . A A . 24 GLU CD 1 1
11 5144 1 1 24 GLU CG C 5.770 5.467 -2.537 1.00 . A A . 24 GLU CG 1 1
11 5145 1 1 24 GLU H H 4.752 3.316 -1.279 1.00 . A A . 24 GLU H 1 1
11 5146 1 1 24 GLU HA H 7.369 3.150 -2.309 1.00 . A A . 24 GLU HA 1 1
11 5147 1 1 24 GLU HB2 H 6.240 5.275 -0.480 1.00 . A A . 24 GLU HB2 1 1
11 5148 1 1 24 GLU HB3 H 7.636 5.441 -1.532 1.00 . A A . 24 GLU HB3 1 1
11 5149 1 1 24 GLU HG2 H 6.192 5.166 -3.488 1.00 . A A . 24 GLU HG2 1 1
11 5150 1 1 24 GLU HG3 H 4.789 5.022 -2.420 1.00 . A A . 24 GLU HG3 1 1
11 5151 1 1 24 GLU N N 5.573 2.779 -1.351 1.00 . A A . 24 GLU N 1 1
11 5152 1 1 24 GLU O O 8.937 2.947 -0.301 1.00 . A A . 24 GLU O 1 1
11 5153 1 1 24 GLU OE1 O 5.175 7.529 -1.504 1.00 . A A . 24 GLU OE1 1 1
11 5154 1 1 24 GLU OE2 O 5.979 7.609 -3.543 1.00 . A A . 24 GLU OE2 1 1
11 5155 1 1 25 THR C C 8.171 1.023 2.159 1.00 . A A . 25 THR C 1 1
11 5156 1 1 25 THR CA C 7.735 2.497 2.174 1.00 . A A . 25 THR CA 1 1
11 5157 1 1 25 THR CB C 6.832 2.771 3.400 1.00 . A A . 25 THR CB 1 1
11 5158 1 1 25 THR CG2 C 7.626 2.700 4.697 1.00 . A A . 25 THR CG2 1 1
11 5159 1 1 25 THR H H 6.076 2.925 0.933 1.00 . A A . 25 THR H 1 1
11 5160 1 1 25 THR HA H 8.614 3.117 2.258 1.00 . A A . 25 THR HA 1 1
11 5161 1 1 25 THR HB H 6.048 2.028 3.429 1.00 . A A . 25 THR HB 1 1
11 5162 1 1 25 THR HG1 H 5.833 4.171 2.419 1.00 . A A . 25 THR HG1 1 1
11 5163 1 1 25 THR HG21 H 8.392 3.463 4.692 1.00 . A A . 25 THR HG21 1 1
11 5164 1 1 25 THR HG22 H 8.089 1.728 4.781 1.00 . A A . 25 THR HG22 1 1
11 5165 1 1 25 THR HG23 H 6.967 2.859 5.537 1.00 . A A . 25 THR HG23 1 1
11 5166 1 1 25 THR N N 7.054 2.849 0.934 1.00 . A A . 25 THR N 1 1
11 5167 1 1 25 THR O O 8.895 0.562 3.047 1.00 . A A . 25 THR O 1 1
11 5168 1 1 25 THR OG1 O 6.243 4.075 3.290 1.00 . A A . 25 THR OG1 1 1
11 5169 1 1 26 HIS C C 9.560 -1.096 0.295 1.00 . A A . 26 HIS C 1 1
11 5170 1 1 26 HIS CA C 8.192 -1.091 0.962 1.00 . A A . 26 HIS CA 1 1
11 5171 1 1 26 HIS CB C 7.199 -1.919 0.128 1.00 . A A . 26 HIS CB 1 1
11 5172 1 1 26 HIS CD2 C 4.839 -2.265 1.168 1.00 . A A . 26 HIS CD2 1 1
11 5173 1 1 26 HIS CE1 C 5.224 -4.061 2.302 1.00 . A A . 26 HIS CE1 1 1
11 5174 1 1 26 HIS CG C 6.141 -2.597 0.944 1.00 . A A . 26 HIS CG 1 1
11 5175 1 1 26 HIS H H 7.076 0.661 0.523 1.00 . A A . 26 HIS H 1 1
11 5176 1 1 26 HIS HA H 8.284 -1.541 1.941 1.00 . A A . 26 HIS HA 1 1
11 5177 1 1 26 HIS HB2 H 6.703 -1.268 -0.580 1.00 . A A . 26 HIS HB2 1 1
11 5178 1 1 26 HIS HB3 H 7.745 -2.682 -0.411 1.00 . A A . 26 HIS HB3 1 1
11 5179 1 1 26 HIS HD1 H 7.221 -4.245 1.732 1.00 . A A . 26 HIS HD1 1 1
11 5180 1 1 26 HIS HD2 H 4.311 -1.421 0.749 1.00 . A A . 26 HIS HD2 1 1
11 5181 1 1 26 HIS HE1 H 5.056 -4.933 2.913 1.00 . A A . 26 HIS HE1 1 1
11 5182 1 1 26 HIS N N 7.727 0.280 1.151 1.00 . A A . 26 HIS N 1 1
11 5183 1 1 26 HIS ND1 N 6.367 -3.748 1.675 1.00 . A A . 26 HIS ND1 1 1
11 5184 1 1 26 HIS NE2 N 4.298 -3.205 2.038 1.00 . A A . 26 HIS NE2 1 1
11 5185 1 1 26 HIS O O 10.367 -1.998 0.514 1.00 . A A . 26 HIS O 1 1
11 5186 1 1 27 ASP C C 11.319 -1.062 -2.176 1.00 . A A . 27 ASP C 1 1
11 5187 1 1 27 ASP CA C 11.055 0.115 -1.249 1.00 . A A . 27 ASP CA 1 1
11 5188 1 1 27 ASP CB C 12.260 0.319 -0.318 1.00 . A A . 27 ASP CB 1 1
11 5189 1 1 27 ASP CG C 12.218 1.641 0.417 1.00 . A A . 27 ASP CG 1 1
11 5190 1 1 27 ASP H H 9.109 0.628 -0.598 1.00 . A A . 27 ASP H 1 1
11 5191 1 1 27 ASP HA H 10.942 1.001 -1.857 1.00 . A A . 27 ASP HA 1 1
11 5192 1 1 27 ASP HB2 H 12.278 -0.474 0.413 1.00 . A A . 27 ASP HB2 1 1
11 5193 1 1 27 ASP HB3 H 13.166 0.283 -0.904 1.00 . A A . 27 ASP HB3 1 1
11 5194 1 1 27 ASP N N 9.805 -0.056 -0.504 1.00 . A A . 27 ASP N 1 1
11 5195 1 1 27 ASP O O 10.901 -1.049 -3.333 1.00 . A A . 27 ASP O 1 1
11 5196 1 1 27 ASP OD1 O 12.178 2.697 -0.248 1.00 . A A . 27 ASP OD1 1 1
11 5197 1 1 27 ASP OD2 O 12.199 1.628 1.664 1.00 . A A . 27 ASP OD2 1 1
11 5198 1 1 28 THR C C 13.510 -3.973 -1.616 1.00 . A A . 28 THR C 1 1
11 5199 1 1 28 THR CA C 12.368 -3.283 -2.367 1.00 . A A . 28 THR CA 1 1
11 5200 1 1 28 THR CB C 12.820 -2.984 -3.824 1.00 . A A . 28 THR CB 1 1
11 5201 1 1 28 THR CG2 C 14.191 -2.318 -3.861 1.00 . A A . 28 THR CG2 1 1
11 5202 1 1 28 THR H H 12.195 -2.033 -0.680 1.00 . A A . 28 THR H 1 1
11 5203 1 1 28 THR HA H 11.514 -3.947 -2.397 1.00 . A A . 28 THR HA 1 1
11 5204 1 1 28 THR HB H 12.103 -2.312 -4.273 1.00 . A A . 28 THR HB 1 1
11 5205 1 1 28 THR HG1 H 13.639 -4.193 -5.166 1.00 . A A . 28 THR HG1 1 1
11 5206 1 1 28 THR HG21 H 14.140 -1.364 -3.357 1.00 . A A . 28 THR HG21 1 1
11 5207 1 1 28 THR HG22 H 14.491 -2.169 -4.888 1.00 . A A . 28 THR HG22 1 1
11 5208 1 1 28 THR HG23 H 14.910 -2.953 -3.365 1.00 . A A . 28 THR HG23 1 1
11 5209 1 1 28 THR N N 11.982 -2.080 -1.634 1.00 . A A . 28 THR N 1 1
11 5210 1 1 28 THR O O 13.755 -5.168 -1.775 1.00 . A A . 28 THR O 1 1
11 5211 1 1 28 THR OG1 O 12.859 -4.196 -4.588 1.00 . A A . 28 THR OG1 1 1
11 5212 1 1 29 ASP C C 14.979 -4.505 1.169 1.00 . A A . 29 ASP C 1 1
11 5213 1 1 29 ASP CA C 15.364 -3.656 -0.044 1.00 . A A . 29 ASP CA 1 1
11 5214 1 1 29 ASP CB C 16.185 -2.442 0.403 1.00 . A A . 29 ASP CB 1 1
11 5215 1 1 29 ASP CG C 17.387 -2.809 1.252 1.00 . A A . 29 ASP CG 1 1
11 5216 1 1 29 ASP H H 13.894 -2.268 -0.654 1.00 . A A . 29 ASP H 1 1
11 5217 1 1 29 ASP HA H 15.962 -4.255 -0.716 1.00 . A A . 29 ASP HA 1 1
11 5218 1 1 29 ASP HB2 H 16.539 -1.917 -0.471 1.00 . A A . 29 ASP HB2 1 1
11 5219 1 1 29 ASP HB3 H 15.551 -1.782 0.977 1.00 . A A . 29 ASP HB3 1 1
11 5220 1 1 29 ASP N N 14.187 -3.193 -0.776 1.00 . A A . 29 ASP N 1 1
11 5221 1 1 29 ASP O O 15.774 -5.307 1.659 1.00 . A A . 29 ASP O 1 1
11 5222 1 1 29 ASP OD1 O 18.396 -3.285 0.690 1.00 . A A . 29 ASP OD1 1 1
11 5223 1 1 29 ASP OD2 O 17.324 -2.638 2.485 1.00 . A A . 29 ASP OD2 1 1
11 5224 1 1 30 LYS C C 12.599 -6.290 2.577 1.00 . A A . 30 LYS C 1 1
11 5225 1 1 30 LYS CA C 13.315 -4.978 2.871 1.00 . A A . 30 LYS CA 1 1
11 5226 1 1 30 LYS CB C 12.404 -4.036 3.668 1.00 . A A . 30 LYS CB 1 1
11 5227 1 1 30 LYS CD C 14.420 -2.733 4.410 1.00 . A A . 30 LYS CD 1 1
11 5228 1 1 30 LYS CE C 15.068 -1.361 4.477 1.00 . A A . 30 LYS CE 1 1
11 5229 1 1 30 LYS CG C 12.997 -2.652 3.876 1.00 . A A . 30 LYS CG 1 1
11 5230 1 1 30 LYS H H 13.114 -3.795 1.131 1.00 . A A . 30 LYS H 1 1
11 5231 1 1 30 LYS HA H 14.197 -5.191 3.458 1.00 . A A . 30 LYS HA 1 1
11 5232 1 1 30 LYS HB2 H 11.468 -3.926 3.141 1.00 . A A . 30 LYS HB2 1 1
11 5233 1 1 30 LYS HB3 H 12.212 -4.473 4.638 1.00 . A A . 30 LYS HB3 1 1
11 5234 1 1 30 LYS HD2 H 14.398 -3.159 5.401 1.00 . A A . 30 LYS HD2 1 1
11 5235 1 1 30 LYS HD3 H 15.004 -3.365 3.757 1.00 . A A . 30 LYS HD3 1 1
11 5236 1 1 30 LYS HE2 H 14.908 -0.853 3.537 1.00 . A A . 30 LYS HE2 1 1
11 5237 1 1 30 LYS HE3 H 14.602 -0.799 5.272 1.00 . A A . 30 LYS HE3 1 1
11 5238 1 1 30 LYS HG2 H 13.007 -2.129 2.931 1.00 . A A . 30 LYS HG2 1 1
11 5239 1 1 30 LYS HG3 H 12.385 -2.110 4.582 1.00 . A A . 30 LYS HG3 1 1
11 5240 1 1 30 LYS HZ1 H 16.935 -0.492 4.840 1.00 . A A . 30 LYS HZ1 1 1
11 5241 1 1 30 LYS HZ2 H 17.005 -1.931 3.943 1.00 . A A . 30 LYS HZ2 1 1
11 5242 1 1 30 LYS HZ3 H 16.710 -1.985 5.611 1.00 . A A . 30 LYS HZ3 1 1
11 5243 1 1 30 LYS N N 13.749 -4.338 1.637 1.00 . A A . 30 LYS N 1 1
11 5244 1 1 30 LYS NZ N 16.529 -1.450 4.739 1.00 . A A . 30 LYS NZ 1 1
11 5245 1 1 30 LYS O O 11.386 -6.261 2.279 1.00 . A A . 30 LYS O 1 1
11 5246 1 1 30 LYS OXT O 13.256 -7.349 2.642 1.00 . A A . 30 LYS OXT 1 1
11 5247 2 2 1 ZN ZN ZN 2.399 -3.828 2.021 1.00 . B A . 101 ZN ZN 1 1
12 5248 1 1 1 MET C C -15.340 -2.446 -2.047 1.00 . A A . 1 MET C 1 1
12 5249 1 1 1 MET CA C -16.553 -1.623 -1.662 1.00 . A A . 1 MET CA 1 1
12 5250 1 1 1 MET CB C -16.105 -0.543 -0.664 1.00 . A A . 1 MET CB 1 1
12 5251 1 1 1 MET CE C -19.322 0.907 1.546 1.00 . A A . 1 MET CE 1 1
12 5252 1 1 1 MET CG C -17.214 0.356 -0.149 1.00 . A A . 1 MET CG 1 1
12 5253 1 1 1 MET H1 H -18.437 -1.943 -0.818 1.00 . A A . 1 MET H1 1 1
12 5254 1 1 1 MET H2 H -17.232 -2.981 -0.230 1.00 . A A . 1 MET H2 1 1
12 5255 1 1 1 MET H3 H -17.879 -3.224 -1.776 1.00 . A A . 1 MET H3 1 1
12 5256 1 1 1 MET HA H -16.955 -1.151 -2.546 1.00 . A A . 1 MET HA 1 1
12 5257 1 1 1 MET HB2 H -15.650 -1.027 0.186 1.00 . A A . 1 MET HB2 1 1
12 5258 1 1 1 MET HB3 H -15.364 0.081 -1.143 1.00 . A A . 1 MET HB3 1 1
12 5259 1 1 1 MET HE1 H -20.034 0.571 2.287 1.00 . A A . 1 MET HE1 1 1
12 5260 1 1 1 MET HE2 H -19.853 1.267 0.676 1.00 . A A . 1 MET HE2 1 1
12 5261 1 1 1 MET HE3 H -18.724 1.705 1.959 1.00 . A A . 1 MET HE3 1 1
12 5262 1 1 1 MET HG2 H -16.771 1.233 0.297 1.00 . A A . 1 MET HG2 1 1
12 5263 1 1 1 MET HG3 H -17.831 0.654 -0.984 1.00 . A A . 1 MET HG3 1 1
12 5264 1 1 1 MET N N -17.597 -2.500 -1.080 1.00 . A A . 1 MET N 1 1
12 5265 1 1 1 MET O O -15.175 -3.574 -1.581 1.00 . A A . 1 MET O 1 1
12 5266 1 1 1 MET SD S -18.259 -0.451 1.078 1.00 . A A . 1 MET SD 1 1
12 5267 1 1 2 LYS C C -12.109 -1.654 -2.550 1.00 . A A . 2 LYS C 1 1
12 5268 1 1 2 LYS CA C -13.209 -2.498 -3.180 1.00 . A A . 2 LYS CA 1 1
12 5269 1 1 2 LYS CB C -12.972 -2.667 -4.687 1.00 . A A . 2 LYS CB 1 1
12 5270 1 1 2 LYS CD C -12.534 -1.565 -6.902 1.00 . A A . 2 LYS CD 1 1
12 5271 1 1 2 LYS CE C -13.285 -2.642 -7.672 1.00 . A A . 2 LYS CE 1 1
12 5272 1 1 2 LYS CG C -13.087 -1.382 -5.497 1.00 . A A . 2 LYS CG 1 1
12 5273 1 1 2 LYS H H -14.738 -1.041 -3.344 1.00 . A A . 2 LYS H 1 1
12 5274 1 1 2 LYS HA H -13.202 -3.473 -2.713 1.00 . A A . 2 LYS HA 1 1
12 5275 1 1 2 LYS HB2 H -11.981 -3.067 -4.836 1.00 . A A . 2 LYS HB2 1 1
12 5276 1 1 2 LYS HB3 H -13.694 -3.374 -5.072 1.00 . A A . 2 LYS HB3 1 1
12 5277 1 1 2 LYS HD2 H -12.621 -0.632 -7.436 1.00 . A A . 2 LYS HD2 1 1
12 5278 1 1 2 LYS HD3 H -11.493 -1.846 -6.831 1.00 . A A . 2 LYS HD3 1 1
12 5279 1 1 2 LYS HE2 H -13.291 -3.549 -7.087 1.00 . A A . 2 LYS HE2 1 1
12 5280 1 1 2 LYS HE3 H -14.301 -2.311 -7.831 1.00 . A A . 2 LYS HE3 1 1
12 5281 1 1 2 LYS HG2 H -14.129 -1.100 -5.562 1.00 . A A . 2 LYS HG2 1 1
12 5282 1 1 2 LYS HG3 H -12.532 -0.601 -4.997 1.00 . A A . 2 LYS HG3 1 1
12 5283 1 1 2 LYS HZ1 H -12.614 -2.051 -9.564 1.00 . A A . 2 LYS HZ1 1 1
12 5284 1 1 2 LYS HZ2 H -13.207 -3.642 -9.505 1.00 . A A . 2 LYS HZ2 1 1
12 5285 1 1 2 LYS HZ3 H -11.684 -3.280 -8.852 1.00 . A A . 2 LYS HZ3 1 1
12 5286 1 1 2 LYS N N -14.495 -1.890 -2.900 1.00 . A A . 2 LYS N 1 1
12 5287 1 1 2 LYS NZ N -12.656 -2.922 -8.989 1.00 . A A . 2 LYS NZ 1 1
12 5288 1 1 2 LYS O O -11.927 -0.486 -2.898 1.00 . A A . 2 LYS O 1 1
12 5289 1 1 3 PRO C C -9.013 -1.621 -1.658 1.00 . A A . 3 PRO C 1 1
12 5290 1 1 3 PRO CA C -10.319 -1.525 -0.884 1.00 . A A . 3 PRO CA 1 1
12 5291 1 1 3 PRO CB C -10.213 -2.271 0.461 1.00 . A A . 3 PRO CB 1 1
12 5292 1 1 3 PRO CD C -11.548 -3.568 -1.050 1.00 . A A . 3 PRO CD 1 1
12 5293 1 1 3 PRO CG C -11.234 -3.369 0.403 1.00 . A A . 3 PRO CG 1 1
12 5294 1 1 3 PRO HA H -10.564 -0.487 -0.711 1.00 . A A . 3 PRO HA 1 1
12 5295 1 1 3 PRO HB2 H -9.215 -2.670 0.573 1.00 . A A . 3 PRO HB2 1 1
12 5296 1 1 3 PRO HB3 H -10.425 -1.583 1.271 1.00 . A A . 3 PRO HB3 1 1
12 5297 1 1 3 PRO HD2 H -10.834 -4.239 -1.501 1.00 . A A . 3 PRO HD2 1 1
12 5298 1 1 3 PRO HD3 H -12.559 -3.923 -1.183 1.00 . A A . 3 PRO HD3 1 1
12 5299 1 1 3 PRO HG2 H -10.822 -4.276 0.824 1.00 . A A . 3 PRO HG2 1 1
12 5300 1 1 3 PRO HG3 H -12.122 -3.076 0.942 1.00 . A A . 3 PRO HG3 1 1
12 5301 1 1 3 PRO N N -11.390 -2.216 -1.575 1.00 . A A . 3 PRO N 1 1
12 5302 1 1 3 PRO O O -8.845 -2.480 -2.523 1.00 . A A . 3 PRO O 1 1
12 5303 1 1 4 TYR C C -5.829 -1.635 -1.358 1.00 . A A . 4 TYR C 1 1
12 5304 1 1 4 TYR CA C -6.820 -0.698 -2.031 1.00 . A A . 4 TYR CA 1 1
12 5305 1 1 4 TYR CB C -6.289 0.734 -2.066 1.00 . A A . 4 TYR CB 1 1
12 5306 1 1 4 TYR CD1 C -8.218 2.362 -2.225 1.00 . A A . 4 TYR CD1 1 1
12 5307 1 1 4 TYR CD2 C -6.981 1.880 -4.206 1.00 . A A . 4 TYR CD2 1 1
12 5308 1 1 4 TYR CE1 C -9.037 3.217 -2.940 1.00 . A A . 4 TYR CE1 1 1
12 5309 1 1 4 TYR CE2 C -7.794 2.735 -4.927 1.00 . A A . 4 TYR CE2 1 1
12 5310 1 1 4 TYR CG C -7.178 1.679 -2.845 1.00 . A A . 4 TYR CG 1 1
12 5311 1 1 4 TYR CZ C -8.820 3.400 -4.291 1.00 . A A . 4 TYR CZ 1 1
12 5312 1 1 4 TYR H H -8.255 -0.127 -0.595 1.00 . A A . 4 TYR H 1 1
12 5313 1 1 4 TYR HA H -6.986 -1.037 -3.043 1.00 . A A . 4 TYR HA 1 1
12 5314 1 1 4 TYR HB2 H -6.215 1.107 -1.053 1.00 . A A . 4 TYR HB2 1 1
12 5315 1 1 4 TYR HB3 H -5.311 0.738 -2.526 1.00 . A A . 4 TYR HB3 1 1
12 5316 1 1 4 TYR HD1 H -8.383 2.217 -1.168 1.00 . A A . 4 TYR HD1 1 1
12 5317 1 1 4 TYR HD2 H -6.177 1.357 -4.704 1.00 . A A . 4 TYR HD2 1 1
12 5318 1 1 4 TYR HE1 H -9.838 3.740 -2.438 1.00 . A A . 4 TYR HE1 1 1
12 5319 1 1 4 TYR HE2 H -7.624 2.878 -5.985 1.00 . A A . 4 TYR HE2 1 1
12 5320 1 1 4 TYR HH H -9.990 3.778 -5.781 1.00 . A A . 4 TYR HH 1 1
12 5321 1 1 4 TYR N N -8.090 -0.744 -1.336 1.00 . A A . 4 TYR N 1 1
12 5322 1 1 4 TYR O O -5.060 -1.229 -0.485 1.00 . A A . 4 TYR O 1 1
12 5323 1 1 4 TYR OH O -9.636 4.250 -5.009 1.00 . A A . 4 TYR OH 1 1
12 5324 1 1 5 GLN C C -3.586 -3.730 -1.686 1.00 . A A . 5 GLN C 1 1
12 5325 1 1 5 GLN CA C -5.013 -3.919 -1.187 1.00 . A A . 5 GLN CA 1 1
12 5326 1 1 5 GLN CB C -5.547 -5.322 -1.532 1.00 . A A . 5 GLN CB 1 1
12 5327 1 1 5 GLN CD C -4.229 -6.371 -3.424 1.00 . A A . 5 GLN CD 1 1
12 5328 1 1 5 GLN CG C -5.512 -5.669 -3.015 1.00 . A A . 5 GLN CG 1 1
12 5329 1 1 5 GLN H H -6.529 -3.157 -2.441 1.00 . A A . 5 GLN H 1 1
12 5330 1 1 5 GLN HA H -5.019 -3.798 -0.112 1.00 . A A . 5 GLN HA 1 1
12 5331 1 1 5 GLN HB2 H -4.957 -6.058 -1.004 1.00 . A A . 5 GLN HB2 1 1
12 5332 1 1 5 GLN HB3 H -6.571 -5.393 -1.195 1.00 . A A . 5 GLN HB3 1 1
12 5333 1 1 5 GLN HE21 H -4.340 -5.576 -5.240 1.00 . A A . 5 GLN HE21 1 1
12 5334 1 1 5 GLN HE22 H -2.977 -6.597 -4.948 1.00 . A A . 5 GLN HE22 1 1
12 5335 1 1 5 GLN HG2 H -6.345 -6.317 -3.239 1.00 . A A . 5 GLN HG2 1 1
12 5336 1 1 5 GLN HG3 H -5.602 -4.757 -3.585 1.00 . A A . 5 GLN HG3 1 1
12 5337 1 1 5 GLN N N -5.884 -2.902 -1.750 1.00 . A A . 5 GLN N 1 1
12 5338 1 1 5 GLN NE2 N -3.807 -6.162 -4.663 1.00 . A A . 5 GLN NE2 1 1
12 5339 1 1 5 GLN O O -3.361 -3.281 -2.811 1.00 . A A . 5 GLN O 1 1
12 5340 1 1 5 GLN OE1 O -3.627 -7.099 -2.633 1.00 . A A . 5 GLN OE1 1 1
12 5341 1 1 6 CYS C C -0.797 -5.126 -1.992 1.00 . A A . 6 CYS C 1 1
12 5342 1 1 6 CYS CA C -1.228 -3.921 -1.175 1.00 . A A . 6 CYS CA 1 1
12 5343 1 1 6 CYS CB C -0.426 -3.832 0.112 1.00 . A A . 6 CYS CB 1 1
12 5344 1 1 6 CYS H H -2.866 -4.398 0.061 1.00 . A A . 6 CYS H 1 1
12 5345 1 1 6 CYS HA H -1.093 -3.021 -1.754 1.00 . A A . 6 CYS HA 1 1
12 5346 1 1 6 CYS HB2 H -0.835 -3.041 0.718 1.00 . A A . 6 CYS HB2 1 1
12 5347 1 1 6 CYS HB3 H -0.535 -4.762 0.637 1.00 . A A . 6 CYS HB3 1 1
12 5348 1 1 6 CYS N N -2.626 -4.052 -0.833 1.00 . A A . 6 CYS N 1 1
12 5349 1 1 6 CYS O O -0.908 -6.260 -1.530 1.00 . A A . 6 CYS O 1 1
12 5350 1 1 6 CYS SG S 1.335 -3.501 -0.082 1.00 . A A . 6 CYS SG 1 1
12 5351 1 1 7 ASP C C 1.044 -6.929 -3.611 1.00 . A A . 7 ASP C 1 1
12 5352 1 1 7 ASP CA C 0.017 -5.931 -4.149 1.00 . A A . 7 ASP CA 1 1
12 5353 1 1 7 ASP CB C 0.519 -5.321 -5.459 1.00 . A A . 7 ASP CB 1 1
12 5354 1 1 7 ASP CG C 0.486 -6.315 -6.601 1.00 . A A . 7 ASP CG 1 1
12 5355 1 1 7 ASP H H -0.131 -3.934 -3.448 1.00 . A A . 7 ASP H 1 1
12 5356 1 1 7 ASP HA H -0.902 -6.462 -4.348 1.00 . A A . 7 ASP HA 1 1
12 5357 1 1 7 ASP HB2 H -0.104 -4.477 -5.722 1.00 . A A . 7 ASP HB2 1 1
12 5358 1 1 7 ASP HB3 H 1.541 -4.986 -5.325 1.00 . A A . 7 ASP HB3 1 1
12 5359 1 1 7 ASP N N -0.291 -4.872 -3.188 1.00 . A A . 7 ASP N 1 1
12 5360 1 1 7 ASP O O 1.152 -8.047 -4.114 1.00 . A A . 7 ASP O 1 1
12 5361 1 1 7 ASP OD1 O -0.616 -6.746 -6.997 1.00 . A A . 7 ASP OD1 1 1
12 5362 1 1 7 ASP OD2 O 1.572 -6.670 -7.109 1.00 . A A . 7 ASP OD2 1 1
12 5363 1 1 8 TYR C C 2.237 -8.128 -0.786 1.00 . A A . 8 TYR C 1 1
12 5364 1 1 8 TYR CA C 2.792 -7.415 -1.998 1.00 . A A . 8 TYR CA 1 1
12 5365 1 1 8 TYR CB C 4.016 -6.613 -1.550 1.00 . A A . 8 TYR CB 1 1
12 5366 1 1 8 TYR CD1 C 5.616 -6.374 -3.478 1.00 . A A . 8 TYR CD1 1 1
12 5367 1 1 8 TYR CD2 C 4.364 -4.456 -2.814 1.00 . A A . 8 TYR CD2 1 1
12 5368 1 1 8 TYR CE1 C 6.216 -5.642 -4.482 1.00 . A A . 8 TYR CE1 1 1
12 5369 1 1 8 TYR CE2 C 4.955 -3.718 -3.820 1.00 . A A . 8 TYR CE2 1 1
12 5370 1 1 8 TYR CG C 4.684 -5.796 -2.628 1.00 . A A . 8 TYR CG 1 1
12 5371 1 1 8 TYR CZ C 5.945 -4.272 -4.578 1.00 . A A . 8 TYR CZ 1 1
12 5372 1 1 8 TYR H H 1.579 -5.682 -2.137 1.00 . A A . 8 TYR H 1 1
12 5373 1 1 8 TYR HA H 3.083 -8.139 -2.745 1.00 . A A . 8 TYR HA 1 1
12 5374 1 1 8 TYR HB2 H 3.713 -5.929 -0.767 1.00 . A A . 8 TYR HB2 1 1
12 5375 1 1 8 TYR HB3 H 4.753 -7.299 -1.154 1.00 . A A . 8 TYR HB3 1 1
12 5376 1 1 8 TYR HD1 H 5.874 -7.414 -3.346 1.00 . A A . 8 TYR HD1 1 1
12 5377 1 1 8 TYR HD2 H 3.641 -3.992 -2.160 1.00 . A A . 8 TYR HD2 1 1
12 5378 1 1 8 TYR HE1 H 6.941 -6.111 -5.131 1.00 . A A . 8 TYR HE1 1 1
12 5379 1 1 8 TYR HE2 H 4.694 -2.677 -3.952 1.00 . A A . 8 TYR HE2 1 1
12 5380 1 1 8 TYR HH H 6.561 -4.142 -6.443 1.00 . A A . 8 TYR HH 1 1
12 5381 1 1 8 TYR N N 1.768 -6.548 -2.564 1.00 . A A . 8 TYR N 1 1
12 5382 1 1 8 TYR O O 2.679 -9.214 -0.418 1.00 . A A . 8 TYR O 1 1
12 5383 1 1 8 TYR OH O 6.472 -3.583 -5.656 1.00 . A A . 8 TYR OH 1 1
12 5384 1 1 9 CYS C C -0.531 -8.573 1.162 1.00 . A A . 9 CYS C 1 1
12 5385 1 1 9 CYS CA C 0.813 -7.858 1.145 1.00 . A A . 9 CYS CA 1 1
12 5386 1 1 9 CYS CB C 0.709 -6.578 1.948 1.00 . A A . 9 CYS CB 1 1
12 5387 1 1 9 CYS H H 0.788 -6.773 -0.660 1.00 . A A . 9 CYS H 1 1
12 5388 1 1 9 CYS HA H 1.562 -8.492 1.593 1.00 . A A . 9 CYS HA 1 1
12 5389 1 1 9 CYS HB2 H 0.273 -5.830 1.318 1.00 . A A . 9 CYS HB2 1 1
12 5390 1 1 9 CYS HB3 H 0.078 -6.730 2.787 1.00 . A A . 9 CYS HB3 1 1
12 5391 1 1 9 CYS N N 1.250 -7.502 -0.185 1.00 . A A . 9 CYS N 1 1
12 5392 1 1 9 CYS O O -0.727 -9.530 1.906 1.00 . A A . 9 CYS O 1 1
12 5393 1 1 9 CYS SG S 2.270 -5.914 2.531 1.00 . A A . 9 CYS SG 1 1
12 5394 1 1 10 GLY C C -3.653 -7.802 1.385 1.00 . A A . 10 GLY C 1 1
12 5395 1 1 10 GLY CA C -2.814 -8.596 0.399 1.00 . A A . 10 GLY CA 1 1
12 5396 1 1 10 GLY H H -1.209 -7.427 -0.331 1.00 . A A . 10 GLY H 1 1
12 5397 1 1 10 GLY HA2 H -3.260 -8.519 -0.587 1.00 . A A . 10 GLY HA2 1 1
12 5398 1 1 10 GLY HA3 H -2.797 -9.634 0.707 1.00 . A A . 10 GLY HA3 1 1
12 5399 1 1 10 GLY N N -1.455 -8.104 0.339 1.00 . A A . 10 GLY N 1 1
12 5400 1 1 10 GLY O O -4.881 -7.914 1.404 1.00 . A A . 10 GLY O 1 1
12 5401 1 1 11 ARG C C -4.419 -5.044 2.489 1.00 . A A . 11 ARG C 1 1
12 5402 1 1 11 ARG CA C -3.640 -6.150 3.182 1.00 . A A . 11 ARG CA 1 1
12 5403 1 1 11 ARG CB C -2.605 -5.545 4.131 1.00 . A A . 11 ARG CB 1 1
12 5404 1 1 11 ARG CD C -4.074 -5.153 6.139 1.00 . A A . 11 ARG CD 1 1
12 5405 1 1 11 ARG CG C -3.184 -4.514 5.082 1.00 . A A . 11 ARG CG 1 1
12 5406 1 1 11 ARG CZ C -3.693 -6.946 7.793 1.00 . A A . 11 ARG CZ 1 1
12 5407 1 1 11 ARG H H -2.010 -6.953 2.132 1.00 . A A . 11 ARG H 1 1
12 5408 1 1 11 ARG HA H -4.325 -6.762 3.748 1.00 . A A . 11 ARG HA 1 1
12 5409 1 1 11 ARG HB2 H -2.169 -6.342 4.720 1.00 . A A . 11 ARG HB2 1 1
12 5410 1 1 11 ARG HB3 H -1.829 -5.070 3.542 1.00 . A A . 11 ARG HB3 1 1
12 5411 1 1 11 ARG HD2 H -4.674 -4.382 6.600 1.00 . A A . 11 ARG HD2 1 1
12 5412 1 1 11 ARG HD3 H -4.721 -5.873 5.657 1.00 . A A . 11 ARG HD3 1 1
12 5413 1 1 11 ARG HE H -2.448 -5.414 7.448 1.00 . A A . 11 ARG HE 1 1
12 5414 1 1 11 ARG HG2 H -2.375 -3.995 5.571 1.00 . A A . 11 ARG HG2 1 1
12 5415 1 1 11 ARG HG3 H -3.769 -3.813 4.507 1.00 . A A . 11 ARG HG3 1 1
12 5416 1 1 11 ARG HH11 H -5.345 -7.213 6.647 1.00 . A A . 11 ARG HH11 1 1
12 5417 1 1 11 ARG HH12 H -5.094 -8.413 7.883 1.00 . A A . 11 ARG HH12 1 1
12 5418 1 1 11 ARG HH21 H -2.111 -7.001 9.057 1.00 . A A . 11 ARG HH21 1 1
12 5419 1 1 11 ARG HH22 H -3.268 -8.285 9.263 1.00 . A A . 11 ARG HH22 1 1
12 5420 1 1 11 ARG N N -2.981 -6.990 2.199 1.00 . A A . 11 ARG N 1 1
12 5421 1 1 11 ARG NE N -3.299 -5.832 7.174 1.00 . A A . 11 ARG NE 1 1
12 5422 1 1 11 ARG NH1 N -4.797 -7.571 7.409 1.00 . A A . 11 ARG NH1 1 1
12 5423 1 1 11 ARG NH2 N -2.963 -7.452 8.779 1.00 . A A . 11 ARG NH2 1 1
12 5424 1 1 11 ARG O O -3.883 -4.343 1.630 1.00 . A A . 11 ARG O 1 1
12 5425 1 1 12 SER C C -6.458 -2.567 2.994 1.00 . A A . 12 SER C 1 1
12 5426 1 1 12 SER CA C -6.541 -3.902 2.257 1.00 . A A . 12 SER CA 1 1
12 5427 1 1 12 SER CB C -7.978 -4.414 2.262 1.00 . A A . 12 SER CB 1 1
12 5428 1 1 12 SER H H -6.032 -5.465 3.584 1.00 . A A . 12 SER H 1 1
12 5429 1 1 12 SER HA H -6.221 -3.759 1.237 1.00 . A A . 12 SER HA 1 1
12 5430 1 1 12 SER HB2 H -8.328 -4.487 3.281 1.00 . A A . 12 SER HB2 1 1
12 5431 1 1 12 SER HB3 H -8.602 -3.724 1.715 1.00 . A A . 12 SER HB3 1 1
12 5432 1 1 12 SER HG H -7.208 -5.941 1.292 1.00 . A A . 12 SER HG 1 1
12 5433 1 1 12 SER N N -5.674 -4.893 2.868 1.00 . A A . 12 SER N 1 1
12 5434 1 1 12 SER O O -6.911 -2.445 4.134 1.00 . A A . 12 SER O 1 1
12 5435 1 1 12 SER OG O -8.067 -5.697 1.656 1.00 . A A . 12 SER OG 1 1
12 5436 1 1 13 PHE C C -7.022 0.548 2.283 1.00 . A A . 13 PHE C 1 1
12 5437 1 1 13 PHE CA C -5.855 -0.218 2.880 1.00 . A A . 13 PHE CA 1 1
12 5438 1 1 13 PHE CB C -4.537 0.497 2.568 1.00 . A A . 13 PHE CB 1 1
12 5439 1 1 13 PHE CD1 C -2.793 -0.458 4.131 1.00 . A A . 13 PHE CD1 1 1
12 5440 1 1 13 PHE CD2 C -2.646 -0.950 1.807 1.00 . A A . 13 PHE CD2 1 1
12 5441 1 1 13 PHE CE1 C -1.648 -1.206 4.361 1.00 . A A . 13 PHE CE1 1 1
12 5442 1 1 13 PHE CE2 C -1.510 -1.695 2.033 1.00 . A A . 13 PHE CE2 1 1
12 5443 1 1 13 PHE CG C -3.303 -0.324 2.846 1.00 . A A . 13 PHE CG 1 1
12 5444 1 1 13 PHE CZ C -1.005 -1.828 3.304 1.00 . A A . 13 PHE CZ 1 1
12 5445 1 1 13 PHE H H -5.421 -1.751 1.485 1.00 . A A . 13 PHE H 1 1
12 5446 1 1 13 PHE HA H -5.990 -0.265 3.948 1.00 . A A . 13 PHE HA 1 1
12 5447 1 1 13 PHE HB2 H -4.522 0.764 1.520 1.00 . A A . 13 PHE HB2 1 1
12 5448 1 1 13 PHE HB3 H -4.479 1.398 3.166 1.00 . A A . 13 PHE HB3 1 1
12 5449 1 1 13 PHE HD1 H -3.295 0.026 4.956 1.00 . A A . 13 PHE HD1 1 1
12 5450 1 1 13 PHE HD2 H -3.031 -0.854 0.802 1.00 . A A . 13 PHE HD2 1 1
12 5451 1 1 13 PHE HE1 H -1.258 -1.306 5.364 1.00 . A A . 13 PHE HE1 1 1
12 5452 1 1 13 PHE HE2 H -1.013 -2.177 1.205 1.00 . A A . 13 PHE HE2 1 1
12 5453 1 1 13 PHE HZ H -0.095 -2.420 3.469 1.00 . A A . 13 PHE HZ 1 1
12 5454 1 1 13 PHE N N -5.863 -1.573 2.347 1.00 . A A . 13 PHE N 1 1
12 5455 1 1 13 PHE O O -7.281 0.465 1.083 1.00 . A A . 13 PHE O 1 1
12 5456 1 1 14 SER C C -8.536 3.398 2.207 1.00 . A A . 14 SER C 1 1
12 5457 1 1 14 SER CA C -8.912 1.997 2.671 1.00 . A A . 14 SER CA 1 1
12 5458 1 1 14 SER CB C -9.934 2.060 3.803 1.00 . A A . 14 SER CB 1 1
12 5459 1 1 14 SER H H -7.458 1.342 4.059 1.00 . A A . 14 SER H 1 1
12 5460 1 1 14 SER HA H -9.338 1.456 1.839 1.00 . A A . 14 SER HA 1 1
12 5461 1 1 14 SER HB2 H -9.551 2.684 4.596 1.00 . A A . 14 SER HB2 1 1
12 5462 1 1 14 SER HB3 H -10.860 2.476 3.430 1.00 . A A . 14 SER HB3 1 1
12 5463 1 1 14 SER HG H -9.401 0.455 4.805 1.00 . A A . 14 SER HG 1 1
12 5464 1 1 14 SER N N -7.735 1.277 3.115 1.00 . A A . 14 SER N 1 1
12 5465 1 1 14 SER O O -9.399 4.210 1.875 1.00 . A A . 14 SER O 1 1
12 5466 1 1 14 SER OG O -10.187 0.763 4.320 1.00 . A A . 14 SER OG 1 1
12 5467 1 1 15 ASP C C -5.766 4.817 0.597 1.00 . A A . 15 ASP C 1 1
12 5468 1 1 15 ASP CA C -6.745 4.976 1.749 1.00 . A A . 15 ASP CA 1 1
12 5469 1 1 15 ASP CB C -6.070 5.721 2.905 1.00 . A A . 15 ASP CB 1 1
12 5470 1 1 15 ASP CG C -7.056 6.176 3.959 1.00 . A A . 15 ASP CG 1 1
12 5471 1 1 15 ASP H H -6.591 2.973 2.457 1.00 . A A . 15 ASP H 1 1
12 5472 1 1 15 ASP HA H -7.594 5.552 1.409 1.00 . A A . 15 ASP HA 1 1
12 5473 1 1 15 ASP HB2 H -5.351 5.067 3.370 1.00 . A A . 15 ASP HB2 1 1
12 5474 1 1 15 ASP HB3 H -5.562 6.591 2.515 1.00 . A A . 15 ASP HB3 1 1
12 5475 1 1 15 ASP N N -7.238 3.672 2.181 1.00 . A A . 15 ASP N 1 1
12 5476 1 1 15 ASP O O -4.651 4.338 0.783 1.00 . A A . 15 ASP O 1 1
12 5477 1 1 15 ASP OD1 O -7.888 7.063 3.663 1.00 . A A . 15 ASP OD1 1 1
12 5478 1 1 15 ASP OD2 O -7.013 5.648 5.090 1.00 . A A . 15 ASP OD2 1 1
12 5479 1 1 16 PRO C C -4.020 5.764 -1.747 1.00 . A A . 16 PRO C 1 1
12 5480 1 1 16 PRO CA C -5.380 5.075 -1.833 1.00 . A A . 16 PRO CA 1 1
12 5481 1 1 16 PRO CB C -6.241 5.733 -2.920 1.00 . A A . 16 PRO CB 1 1
12 5482 1 1 16 PRO CD C -7.469 5.886 -0.879 1.00 . A A . 16 PRO CD 1 1
12 5483 1 1 16 PRO CG C -7.225 6.579 -2.187 1.00 . A A . 16 PRO CG 1 1
12 5484 1 1 16 PRO HA H -5.231 4.034 -2.077 1.00 . A A . 16 PRO HA 1 1
12 5485 1 1 16 PRO HB2 H -5.612 6.330 -3.564 1.00 . A A . 16 PRO HB2 1 1
12 5486 1 1 16 PRO HB3 H -6.735 4.969 -3.501 1.00 . A A . 16 PRO HB3 1 1
12 5487 1 1 16 PRO HD2 H -7.704 6.607 -0.108 1.00 . A A . 16 PRO HD2 1 1
12 5488 1 1 16 PRO HD3 H -8.262 5.157 -0.975 1.00 . A A . 16 PRO HD3 1 1
12 5489 1 1 16 PRO HG2 H -6.810 7.562 -2.017 1.00 . A A . 16 PRO HG2 1 1
12 5490 1 1 16 PRO HG3 H -8.142 6.650 -2.751 1.00 . A A . 16 PRO HG3 1 1
12 5491 1 1 16 PRO N N -6.181 5.228 -0.611 1.00 . A A . 16 PRO N 1 1
12 5492 1 1 16 PRO O O -3.014 5.219 -2.191 1.00 . A A . 16 PRO O 1 1
12 5493 1 1 17 THR C C -1.852 7.111 -0.002 1.00 . A A . 17 THR C 1 1
12 5494 1 1 17 THR CA C -2.774 7.731 -1.046 1.00 . A A . 17 THR CA 1 1
12 5495 1 1 17 THR CB C -3.085 9.184 -0.639 1.00 . A A . 17 THR CB 1 1
12 5496 1 1 17 THR CG2 C -1.890 10.092 -0.891 1.00 . A A . 17 THR CG2 1 1
12 5497 1 1 17 THR H H -4.830 7.324 -0.810 1.00 . A A . 17 THR H 1 1
12 5498 1 1 17 THR HA H -2.276 7.741 -2.004 1.00 . A A . 17 THR HA 1 1
12 5499 1 1 17 THR HB H -3.313 9.200 0.415 1.00 . A A . 17 THR HB 1 1
12 5500 1 1 17 THR HG1 H -3.930 10.028 -2.226 1.00 . A A . 17 THR HG1 1 1
12 5501 1 1 17 THR HG21 H -1.620 10.051 -1.937 1.00 . A A . 17 THR HG21 1 1
12 5502 1 1 17 THR HG22 H -1.056 9.764 -0.289 1.00 . A A . 17 THR HG22 1 1
12 5503 1 1 17 THR HG23 H -2.149 11.105 -0.625 1.00 . A A . 17 THR HG23 1 1
12 5504 1 1 17 THR N N -3.998 6.955 -1.169 1.00 . A A . 17 THR N 1 1
12 5505 1 1 17 THR O O -0.639 7.017 -0.196 1.00 . A A . 17 THR O 1 1
12 5506 1 1 17 THR OG1 O -4.222 9.665 -1.373 1.00 . A A . 17 THR OG1 1 1
12 5507 1 1 18 SER C C -1.166 4.712 1.830 1.00 . A A . 18 SER C 1 1
12 5508 1 1 18 SER CA C -1.665 6.100 2.192 1.00 . A A . 18 SER CA 1 1
12 5509 1 1 18 SER CB C -2.504 6.072 3.475 1.00 . A A . 18 SER CB 1 1
12 5510 1 1 18 SER H H -3.418 6.692 1.168 1.00 . A A . 18 SER H 1 1
12 5511 1 1 18 SER HA H -0.809 6.732 2.333 1.00 . A A . 18 SER HA 1 1
12 5512 1 1 18 SER HB2 H -2.951 7.043 3.631 1.00 . A A . 18 SER HB2 1 1
12 5513 1 1 18 SER HB3 H -3.287 5.333 3.372 1.00 . A A . 18 SER HB3 1 1
12 5514 1 1 18 SER HG H -2.043 6.262 5.373 1.00 . A A . 18 SER HG 1 1
12 5515 1 1 18 SER N N -2.439 6.656 1.096 1.00 . A A . 18 SER N 1 1
12 5516 1 1 18 SER O O -0.033 4.348 2.145 1.00 . A A . 18 SER O 1 1
12 5517 1 1 18 SER OG O -1.722 5.749 4.611 1.00 . A A . 18 SER OG 1 1
12 5518 1 1 19 LYS C C -0.495 2.865 -0.431 1.00 . A A . 19 LYS C 1 1
12 5519 1 1 19 LYS CA C -1.607 2.672 0.596 1.00 . A A . 19 LYS CA 1 1
12 5520 1 1 19 LYS CB C -2.841 1.973 -0.013 1.00 . A A . 19 LYS CB 1 1
12 5521 1 1 19 LYS CD C -2.462 1.685 -2.489 1.00 . A A . 19 LYS CD 1 1
12 5522 1 1 19 LYS CE C -2.023 0.725 -3.576 1.00 . A A . 19 LYS CE 1 1
12 5523 1 1 19 LYS CG C -2.545 0.990 -1.140 1.00 . A A . 19 LYS CG 1 1
12 5524 1 1 19 LYS H H -2.924 4.270 0.987 1.00 . A A . 19 LYS H 1 1
12 5525 1 1 19 LYS HA H -1.228 2.073 1.411 1.00 . A A . 19 LYS HA 1 1
12 5526 1 1 19 LYS HB2 H -3.342 1.429 0.772 1.00 . A A . 19 LYS HB2 1 1
12 5527 1 1 19 LYS HB3 H -3.517 2.729 -0.389 1.00 . A A . 19 LYS HB3 1 1
12 5528 1 1 19 LYS HD2 H -3.434 2.079 -2.742 1.00 . A A . 19 LYS HD2 1 1
12 5529 1 1 19 LYS HD3 H -1.749 2.493 -2.423 1.00 . A A . 19 LYS HD3 1 1
12 5530 1 1 19 LYS HE2 H -1.103 0.248 -3.267 1.00 . A A . 19 LYS HE2 1 1
12 5531 1 1 19 LYS HE3 H -2.788 -0.025 -3.710 1.00 . A A . 19 LYS HE3 1 1
12 5532 1 1 19 LYS HG2 H -1.601 0.507 -0.941 1.00 . A A . 19 LYS HG2 1 1
12 5533 1 1 19 LYS HG3 H -3.331 0.250 -1.173 1.00 . A A . 19 LYS HG3 1 1
12 5534 1 1 19 LYS HZ1 H -2.649 1.953 -5.144 1.00 . A A . 19 LYS HZ1 1 1
12 5535 1 1 19 LYS HZ2 H -1.572 0.728 -5.615 1.00 . A A . 19 LYS HZ2 1 1
12 5536 1 1 19 LYS HZ3 H -0.999 2.089 -4.781 1.00 . A A . 19 LYS HZ3 1 1
12 5537 1 1 19 LYS N N -2.003 3.957 1.137 1.00 . A A . 19 LYS N 1 1
12 5538 1 1 19 LYS NZ N -1.794 1.423 -4.867 1.00 . A A . 19 LYS NZ 1 1
12 5539 1 1 19 LYS O O 0.285 1.952 -0.709 1.00 . A A . 19 LYS O 1 1
12 5540 1 1 20 MET C C 1.879 4.782 -1.477 1.00 . A A . 20 MET C 1 1
12 5541 1 1 20 MET CA C 0.532 4.361 -2.040 1.00 . A A . 20 MET CA 1 1
12 5542 1 1 20 MET CB C -0.029 5.442 -2.960 1.00 . A A . 20 MET CB 1 1
12 5543 1 1 20 MET CE C 1.172 4.161 -6.746 1.00 . A A . 20 MET CE 1 1
12 5544 1 1 20 MET CG C 0.593 5.425 -4.345 1.00 . A A . 20 MET CG 1 1
12 5545 1 1 20 MET H H -0.937 4.813 -0.573 1.00 . A A . 20 MET H 1 1
12 5546 1 1 20 MET HA H 0.662 3.451 -2.605 1.00 . A A . 20 MET HA 1 1
12 5547 1 1 20 MET HB2 H -1.101 5.295 -3.060 1.00 . A A . 20 MET HB2 1 1
12 5548 1 1 20 MET HB3 H 0.157 6.411 -2.513 1.00 . A A . 20 MET HB3 1 1
12 5549 1 1 20 MET HE1 H 0.738 5.010 -7.256 1.00 . A A . 20 MET HE1 1 1
12 5550 1 1 20 MET HE2 H 1.096 3.286 -7.375 1.00 . A A . 20 MET HE2 1 1
12 5551 1 1 20 MET HE3 H 2.211 4.361 -6.532 1.00 . A A . 20 MET HE3 1 1
12 5552 1 1 20 MET HG2 H 0.176 6.235 -4.925 1.00 . A A . 20 MET HG2 1 1
12 5553 1 1 20 MET HG3 H 1.661 5.564 -4.246 1.00 . A A . 20 MET HG3 1 1
12 5554 1 1 20 MET N N -0.395 4.080 -0.953 1.00 . A A . 20 MET N 1 1
12 5555 1 1 20 MET O O 2.931 4.427 -2.006 1.00 . A A . 20 MET O 1 1
12 5556 1 1 20 MET SD S 0.290 3.871 -5.212 1.00 . A A . 20 MET SD 1 1
12 5557 1 1 21 ARG C C 3.574 4.621 1.044 1.00 . A A . 21 ARG C 1 1
12 5558 1 1 21 ARG CA C 3.049 5.865 0.351 1.00 . A A . 21 ARG CA 1 1
12 5559 1 1 21 ARG CB C 2.773 6.967 1.367 1.00 . A A . 21 ARG CB 1 1
12 5560 1 1 21 ARG CD C 2.206 9.369 1.778 1.00 . A A . 21 ARG CD 1 1
12 5561 1 1 21 ARG CG C 2.479 8.312 0.728 1.00 . A A . 21 ARG CG 1 1
12 5562 1 1 21 ARG CZ C 3.219 10.180 3.874 1.00 . A A . 21 ARG CZ 1 1
12 5563 1 1 21 ARG H H 0.976 5.893 -0.082 1.00 . A A . 21 ARG H 1 1
12 5564 1 1 21 ARG HA H 3.791 6.211 -0.356 1.00 . A A . 21 ARG HA 1 1
12 5565 1 1 21 ARG HB2 H 1.922 6.682 1.970 1.00 . A A . 21 ARG HB2 1 1
12 5566 1 1 21 ARG HB3 H 3.636 7.077 2.006 1.00 . A A . 21 ARG HB3 1 1
12 5567 1 1 21 ARG HD2 H 2.089 10.324 1.289 1.00 . A A . 21 ARG HD2 1 1
12 5568 1 1 21 ARG HD3 H 1.292 9.116 2.295 1.00 . A A . 21 ARG HD3 1 1
12 5569 1 1 21 ARG HE H 4.118 8.947 2.567 1.00 . A A . 21 ARG HE 1 1
12 5570 1 1 21 ARG HG2 H 3.332 8.614 0.139 1.00 . A A . 21 ARG HG2 1 1
12 5571 1 1 21 ARG HG3 H 1.613 8.215 0.089 1.00 . A A . 21 ARG HG3 1 1
12 5572 1 1 21 ARG HH11 H 1.389 10.968 3.466 1.00 . A A . 21 ARG HH11 1 1
12 5573 1 1 21 ARG HH12 H 2.092 11.466 4.978 1.00 . A A . 21 ARG HH12 1 1
12 5574 1 1 21 ARG HH21 H 5.046 9.603 4.550 1.00 . A A . 21 ARG HH21 1 1
12 5575 1 1 21 ARG HH22 H 4.182 10.701 5.582 1.00 . A A . 21 ARG HH22 1 1
12 5576 1 1 21 ARG N N 1.840 5.537 -0.390 1.00 . A A . 21 ARG N 1 1
12 5577 1 1 21 ARG NE N 3.292 9.465 2.753 1.00 . A A . 21 ARG NE 1 1
12 5578 1 1 21 ARG NH1 N 2.148 10.931 4.124 1.00 . A A . 21 ARG NH1 1 1
12 5579 1 1 21 ARG NH2 N 4.226 10.160 4.738 1.00 . A A . 21 ARG NH2 1 1
12 5580 1 1 21 ARG O O 4.780 4.419 1.159 1.00 . A A . 21 ARG O 1 1
12 5581 1 1 22 HIS C C 3.697 1.647 0.962 1.00 . A A . 22 HIS C 1 1
12 5582 1 1 22 HIS CA C 2.990 2.477 2.029 1.00 . A A . 22 HIS CA 1 1
12 5583 1 1 22 HIS CB C 1.722 1.769 2.518 1.00 . A A . 22 HIS CB 1 1
12 5584 1 1 22 HIS CD2 C 1.908 -0.791 2.214 1.00 . A A . 22 HIS CD2 1 1
12 5585 1 1 22 HIS CE1 C 2.311 -1.365 4.261 1.00 . A A . 22 HIS CE1 1 1
12 5586 1 1 22 HIS CG C 1.932 0.349 2.946 1.00 . A A . 22 HIS CG 1 1
12 5587 1 1 22 HIS H H 1.705 4.058 1.464 1.00 . A A . 22 HIS H 1 1
12 5588 1 1 22 HIS HA H 3.662 2.623 2.862 1.00 . A A . 22 HIS HA 1 1
12 5589 1 1 22 HIS HB2 H 1.323 2.312 3.366 1.00 . A A . 22 HIS HB2 1 1
12 5590 1 1 22 HIS HB3 H 0.990 1.769 1.718 1.00 . A A . 22 HIS HB3 1 1
12 5591 1 1 22 HIS HD1 H 2.271 0.565 5.025 1.00 . A A . 22 HIS HD1 1 1
12 5592 1 1 22 HIS HD2 H 1.732 -0.858 1.150 1.00 . A A . 22 HIS HD2 1 1
12 5593 1 1 22 HIS HE1 H 2.518 -1.948 5.147 1.00 . A A . 22 HIS HE1 1 1
12 5594 1 1 22 HIS N N 2.649 3.783 1.489 1.00 . A A . 22 HIS N 1 1
12 5595 1 1 22 HIS ND1 N 2.189 -0.036 4.243 1.00 . A A . 22 HIS ND1 1 1
12 5596 1 1 22 HIS NE2 N 2.146 -1.877 3.050 1.00 . A A . 22 HIS NE2 1 1
12 5597 1 1 22 HIS O O 4.703 0.997 1.234 1.00 . A A . 22 HIS O 1 1
12 5598 1 1 23 LEU C C 5.157 1.517 -1.674 1.00 . A A . 23 LEU C 1 1
12 5599 1 1 23 LEU CA C 3.760 0.971 -1.377 1.00 . A A . 23 LEU CA 1 1
12 5600 1 1 23 LEU CB C 2.878 1.114 -2.615 1.00 . A A . 23 LEU CB 1 1
12 5601 1 1 23 LEU CD1 C 2.159 -1.256 -2.914 1.00 . A A . 23 LEU CD1 1 1
12 5602 1 1 23 LEU CD2 C 2.246 0.269 -4.885 1.00 . A A . 23 LEU CD2 1 1
12 5603 1 1 23 LEU CG C 2.885 -0.088 -3.556 1.00 . A A . 23 LEU CG 1 1
12 5604 1 1 23 LEU H H 2.340 2.197 -0.400 1.00 . A A . 23 LEU H 1 1
12 5605 1 1 23 LEU HA H 3.836 -0.072 -1.110 1.00 . A A . 23 LEU HA 1 1
12 5606 1 1 23 LEU HB2 H 1.859 1.282 -2.286 1.00 . A A . 23 LEU HB2 1 1
12 5607 1 1 23 LEU HB3 H 3.211 1.982 -3.169 1.00 . A A . 23 LEU HB3 1 1
12 5608 1 1 23 LEU HD11 H 2.666 -1.542 -2.006 1.00 . A A . 23 LEU HD11 1 1
12 5609 1 1 23 LEU HD12 H 2.142 -2.092 -3.598 1.00 . A A . 23 LEU HD12 1 1
12 5610 1 1 23 LEU HD13 H 1.144 -0.961 -2.682 1.00 . A A . 23 LEU HD13 1 1
12 5611 1 1 23 LEU HD21 H 2.308 -0.577 -5.552 1.00 . A A . 23 LEU HD21 1 1
12 5612 1 1 23 LEU HD22 H 2.764 1.112 -5.320 1.00 . A A . 23 LEU HD22 1 1
12 5613 1 1 23 LEU HD23 H 1.210 0.525 -4.728 1.00 . A A . 23 LEU HD23 1 1
12 5614 1 1 23 LEU HG H 3.908 -0.388 -3.743 1.00 . A A . 23 LEU HG 1 1
12 5615 1 1 23 LEU N N 3.166 1.686 -0.255 1.00 . A A . 23 LEU N 1 1
12 5616 1 1 23 LEU O O 6.070 0.770 -2.026 1.00 . A A . 23 LEU O 1 1
12 5617 1 1 24 GLU C C 7.570 3.036 -0.626 1.00 . A A . 24 GLU C 1 1
12 5618 1 1 24 GLU CA C 6.575 3.506 -1.688 1.00 . A A . 24 GLU CA 1 1
12 5619 1 1 24 GLU CB C 6.347 5.014 -1.574 1.00 . A A . 24 GLU CB 1 1
12 5620 1 1 24 GLU CD C 8.159 5.809 -3.139 1.00 . A A . 24 GLU CD 1 1
12 5621 1 1 24 GLU CG C 7.594 5.858 -1.736 1.00 . A A . 24 GLU CG 1 1
12 5622 1 1 24 GLU H H 4.512 3.369 -1.303 1.00 . A A . 24 GLU H 1 1
12 5623 1 1 24 GLU HA H 6.961 3.272 -2.669 1.00 . A A . 24 GLU HA 1 1
12 5624 1 1 24 GLU HB2 H 5.641 5.315 -2.333 1.00 . A A . 24 GLU HB2 1 1
12 5625 1 1 24 GLU HB3 H 5.923 5.224 -0.603 1.00 . A A . 24 GLU HB3 1 1
12 5626 1 1 24 GLU HG2 H 7.342 6.880 -1.503 1.00 . A A . 24 GLU HG2 1 1
12 5627 1 1 24 GLU HG3 H 8.348 5.501 -1.045 1.00 . A A . 24 GLU HG3 1 1
12 5628 1 1 24 GLU N N 5.300 2.829 -1.523 1.00 . A A . 24 GLU N 1 1
12 5629 1 1 24 GLU O O 8.755 2.858 -0.896 1.00 . A A . 24 GLU O 1 1
12 5630 1 1 24 GLU OE1 O 7.551 6.406 -4.049 1.00 . A A . 24 GLU OE1 1 1
12 5631 1 1 24 GLU OE2 O 9.206 5.155 -3.339 1.00 . A A . 24 GLU OE2 1 1
12 5632 1 1 25 THR C C 8.236 0.892 1.592 1.00 . A A . 25 THR C 1 1
12 5633 1 1 25 THR CA C 7.902 2.386 1.692 1.00 . A A . 25 THR CA 1 1
12 5634 1 1 25 THR CB C 7.209 2.677 3.045 1.00 . A A . 25 THR CB 1 1
12 5635 1 1 25 THR CG2 C 8.199 2.593 4.200 1.00 . A A . 25 THR CG2 1 1
12 5636 1 1 25 THR H H 6.101 2.915 0.722 1.00 . A A . 25 THR H 1 1
12 5637 1 1 25 THR HA H 8.820 2.954 1.652 1.00 . A A . 25 THR HA 1 1
12 5638 1 1 25 THR HB H 6.431 1.945 3.202 1.00 . A A . 25 THR HB 1 1
12 5639 1 1 25 THR HG1 H 6.111 4.101 2.222 1.00 . A A . 25 THR HG1 1 1
12 5640 1 1 25 THR HG21 H 7.684 2.790 5.129 1.00 . A A . 25 THR HG21 1 1
12 5641 1 1 25 THR HG22 H 8.981 3.325 4.059 1.00 . A A . 25 THR HG22 1 1
12 5642 1 1 25 THR HG23 H 8.631 1.604 4.230 1.00 . A A . 25 THR HG23 1 1
12 5643 1 1 25 THR N N 7.065 2.804 0.579 1.00 . A A . 25 THR N 1 1
12 5644 1 1 25 THR O O 8.944 0.341 2.435 1.00 . A A . 25 THR O 1 1
12 5645 1 1 25 THR OG1 O 6.627 3.987 3.030 1.00 . A A . 25 THR OG1 1 1
12 5646 1 1 26 HIS C C 9.365 -1.495 -0.157 1.00 . A A . 26 HIS C 1 1
12 5647 1 1 26 HIS CA C 7.973 -1.196 0.390 1.00 . A A . 26 HIS CA 1 1
12 5648 1 1 26 HIS CB C 6.888 -1.858 -0.469 1.00 . A A . 26 HIS CB 1 1
12 5649 1 1 26 HIS CD2 C 4.753 -2.216 0.955 1.00 . A A . 26 HIS CD2 1 1
12 5650 1 1 26 HIS CE1 C 5.083 -4.252 1.580 1.00 . A A . 26 HIS CE1 1 1
12 5651 1 1 26 HIS CG C 5.907 -2.619 0.364 1.00 . A A . 26 HIS CG 1 1
12 5652 1 1 26 HIS H H 7.219 0.720 -0.131 1.00 . A A . 26 HIS H 1 1
12 5653 1 1 26 HIS HA H 7.918 -1.623 1.381 1.00 . A A . 26 HIS HA 1 1
12 5654 1 1 26 HIS HB2 H 6.348 -1.099 -1.016 1.00 . A A . 26 HIS HB2 1 1
12 5655 1 1 26 HIS HB3 H 7.348 -2.548 -1.162 1.00 . A A . 26 HIS HB3 1 1
12 5656 1 1 26 HIS HD1 H 6.855 -4.517 0.508 1.00 . A A . 26 HIS HD1 1 1
12 5657 1 1 26 HIS HD2 H 4.274 -1.253 0.835 1.00 . A A . 26 HIS HD2 1 1
12 5658 1 1 26 HIS HE1 H 4.907 -5.223 2.017 1.00 . A A . 26 HIS HE1 1 1
12 5659 1 1 26 HIS N N 7.742 0.234 0.546 1.00 . A A . 26 HIS N 1 1
12 5660 1 1 26 HIS ND1 N 6.101 -3.927 0.768 1.00 . A A . 26 HIS ND1 1 1
12 5661 1 1 26 HIS NE2 N 4.270 -3.264 1.728 1.00 . A A . 26 HIS NE2 1 1
12 5662 1 1 26 HIS O O 9.766 -2.654 -0.232 1.00 . A A . 26 HIS O 1 1
12 5663 1 1 27 ASP C C 12.235 -1.117 0.416 1.00 . A A . 27 ASP C 1 1
12 5664 1 1 27 ASP CA C 11.526 -0.630 -0.830 1.00 . A A . 27 ASP CA 1 1
12 5665 1 1 27 ASP CB C 12.190 0.677 -1.283 1.00 . A A . 27 ASP CB 1 1
12 5666 1 1 27 ASP CG C 11.918 1.029 -2.726 1.00 . A A . 27 ASP CG 1 1
12 5667 1 1 27 ASP H H 9.699 0.431 -0.602 1.00 . A A . 27 ASP H 1 1
12 5668 1 1 27 ASP HA H 11.617 -1.373 -1.608 1.00 . A A . 27 ASP HA 1 1
12 5669 1 1 27 ASP HB2 H 11.828 1.486 -0.666 1.00 . A A . 27 ASP HB2 1 1
12 5670 1 1 27 ASP HB3 H 13.260 0.589 -1.149 1.00 . A A . 27 ASP HB3 1 1
12 5671 1 1 27 ASP N N 10.109 -0.456 -0.528 1.00 . A A . 27 ASP N 1 1
12 5672 1 1 27 ASP O O 12.943 -2.125 0.402 1.00 . A A . 27 ASP O 1 1
12 5673 1 1 27 ASP OD1 O 12.397 0.301 -3.624 1.00 . A A . 27 ASP OD1 1 1
12 5674 1 1 27 ASP OD2 O 11.265 2.063 -2.972 1.00 . A A . 27 ASP OD2 1 1
12 5675 1 1 28 THR C C 11.623 -1.266 3.760 1.00 . A A . 28 THR C 1 1
12 5676 1 1 28 THR CA C 12.645 -0.704 2.769 1.00 . A A . 28 THR CA 1 1
12 5677 1 1 28 THR CB C 13.303 0.561 3.354 1.00 . A A . 28 THR CB 1 1
12 5678 1 1 28 THR CG2 C 14.458 0.196 4.276 1.00 . A A . 28 THR CG2 1 1
12 5679 1 1 28 THR H H 11.386 0.356 1.456 1.00 . A A . 28 THR H 1 1
12 5680 1 1 28 THR HA H 13.415 -1.443 2.592 1.00 . A A . 28 THR HA 1 1
12 5681 1 1 28 THR HB H 12.564 1.109 3.921 1.00 . A A . 28 THR HB 1 1
12 5682 1 1 28 THR HG1 H 13.037 1.738 1.788 1.00 . A A . 28 THR HG1 1 1
12 5683 1 1 28 THR HG21 H 14.091 -0.416 5.088 1.00 . A A . 28 THR HG21 1 1
12 5684 1 1 28 THR HG22 H 14.899 1.097 4.676 1.00 . A A . 28 THR HG22 1 1
12 5685 1 1 28 THR HG23 H 15.203 -0.354 3.720 1.00 . A A . 28 THR HG23 1 1
12 5686 1 1 28 THR N N 12.007 -0.402 1.505 1.00 . A A . 28 THR N 1 1
12 5687 1 1 28 THR O O 11.643 -0.944 4.946 1.00 . A A . 28 THR O 1 1
12 5688 1 1 28 THR OG1 O 13.787 1.388 2.284 1.00 . A A . 28 THR OG1 1 1
12 5689 1 1 29 ASP C C 10.314 -3.978 4.748 1.00 . A A . 29 ASP C 1 1
12 5690 1 1 29 ASP CA C 9.717 -2.740 4.100 1.00 . A A . 29 ASP CA 1 1
12 5691 1 1 29 ASP CB C 8.485 -3.120 3.278 1.00 . A A . 29 ASP CB 1 1
12 5692 1 1 29 ASP CG C 7.380 -3.725 4.125 1.00 . A A . 29 ASP CG 1 1
12 5693 1 1 29 ASP H H 10.720 -2.278 2.293 1.00 . A A . 29 ASP H 1 1
12 5694 1 1 29 ASP HA H 9.429 -2.044 4.874 1.00 . A A . 29 ASP HA 1 1
12 5695 1 1 29 ASP HB2 H 8.095 -2.235 2.796 1.00 . A A . 29 ASP HB2 1 1
12 5696 1 1 29 ASP HB3 H 8.772 -3.838 2.526 1.00 . A A . 29 ASP HB3 1 1
12 5697 1 1 29 ASP N N 10.717 -2.095 3.255 1.00 . A A . 29 ASP N 1 1
12 5698 1 1 29 ASP O O 10.382 -4.085 5.972 1.00 . A A . 29 ASP O 1 1
12 5699 1 1 29 ASP OD1 O 6.604 -2.959 4.736 1.00 . A A . 29 ASP OD1 1 1
12 5700 1 1 29 ASP OD2 O 7.271 -4.965 4.173 1.00 . A A . 29 ASP OD2 1 1
12 5701 1 1 30 LYS C C 12.515 -6.487 3.371 1.00 . A A . 30 LYS C 1 1
12 5702 1 1 30 LYS CA C 11.444 -6.091 4.378 1.00 . A A . 30 LYS CA 1 1
12 5703 1 1 30 LYS CB C 10.468 -7.251 4.634 1.00 . A A . 30 LYS CB 1 1
12 5704 1 1 30 LYS CD C 8.756 -8.858 3.752 1.00 . A A . 30 LYS CD 1 1
12 5705 1 1 30 LYS CE C 7.993 -9.345 2.533 1.00 . A A . 30 LYS CE 1 1
12 5706 1 1 30 LYS CG C 9.660 -7.684 3.419 1.00 . A A . 30 LYS CG 1 1
12 5707 1 1 30 LYS H H 10.590 -4.799 2.954 1.00 . A A . 30 LYS H 1 1
12 5708 1 1 30 LYS HA H 11.932 -5.836 5.308 1.00 . A A . 30 LYS HA 1 1
12 5709 1 1 30 LYS HB2 H 11.032 -8.103 4.979 1.00 . A A . 30 LYS HB2 1 1
12 5710 1 1 30 LYS HB3 H 9.778 -6.953 5.409 1.00 . A A . 30 LYS HB3 1 1
12 5711 1 1 30 LYS HD2 H 9.361 -9.667 4.130 1.00 . A A . 30 LYS HD2 1 1
12 5712 1 1 30 LYS HD3 H 8.051 -8.550 4.509 1.00 . A A . 30 LYS HD3 1 1
12 5713 1 1 30 LYS HE2 H 7.452 -8.513 2.105 1.00 . A A . 30 LYS HE2 1 1
12 5714 1 1 30 LYS HE3 H 8.697 -9.727 1.809 1.00 . A A . 30 LYS HE3 1 1
12 5715 1 1 30 LYS HG2 H 9.054 -6.857 3.087 1.00 . A A . 30 LYS HG2 1 1
12 5716 1 1 30 LYS HG3 H 10.341 -7.976 2.631 1.00 . A A . 30 LYS HG3 1 1
12 5717 1 1 30 LYS HZ1 H 7.524 -11.235 3.302 1.00 . A A . 30 LYS HZ1 1 1
12 5718 1 1 30 LYS HZ2 H 6.513 -10.736 2.035 1.00 . A A . 30 LYS HZ2 1 1
12 5719 1 1 30 LYS HZ3 H 6.333 -10.061 3.580 1.00 . A A . 30 LYS HZ3 1 1
12 5720 1 1 30 LYS N N 10.748 -4.909 3.914 1.00 . A A . 30 LYS N 1 1
12 5721 1 1 30 LYS NZ N 7.025 -10.418 2.886 1.00 . A A . 30 LYS NZ 1 1
12 5722 1 1 30 LYS O O 13.707 -6.480 3.742 1.00 . A A . 30 LYS O 1 1
12 5723 1 1 30 LYS OXT O 12.171 -6.753 2.197 1.00 . A A . 30 LYS OXT 1 1
12 5724 2 2 1 ZN ZN ZN 2.345 -3.678 1.985 1.00 . B A . 101 ZN ZN 1 1
13 5725 1 1 1 MET C C -14.663 2.716 -2.055 1.00 . A A . 1 MET C 1 1
13 5726 1 1 1 MET CA C -15.029 4.153 -1.731 1.00 . A A . 1 MET CA 1 1
13 5727 1 1 1 MET CB C -14.372 5.084 -2.756 1.00 . A A . 1 MET CB 1 1
13 5728 1 1 1 MET CE C -12.215 7.301 -3.480 1.00 . A A . 1 MET CE 1 1
13 5729 1 1 1 MET CG C -14.730 6.549 -2.584 1.00 . A A . 1 MET CG 1 1
13 5730 1 1 1 MET H1 H -13.552 4.474 -0.293 1.00 . A A . 1 MET H1 1 1
13 5731 1 1 1 MET H2 H -14.974 3.793 0.319 1.00 . A A . 1 MET H2 1 1
13 5732 1 1 1 MET H3 H -14.934 5.440 -0.083 1.00 . A A . 1 MET H3 1 1
13 5733 1 1 1 MET HA H -16.102 4.262 -1.788 1.00 . A A . 1 MET HA 1 1
13 5734 1 1 1 MET HB2 H -13.298 4.986 -2.680 1.00 . A A . 1 MET HB2 1 1
13 5735 1 1 1 MET HB3 H -14.679 4.777 -3.745 1.00 . A A . 1 MET HB3 1 1
13 5736 1 1 1 MET HE1 H -11.607 7.878 -4.159 1.00 . A A . 1 MET HE1 1 1
13 5737 1 1 1 MET HE2 H -12.003 6.251 -3.609 1.00 . A A . 1 MET HE2 1 1
13 5738 1 1 1 MET HE3 H -11.992 7.591 -2.464 1.00 . A A . 1 MET HE3 1 1
13 5739 1 1 1 MET HG2 H -15.801 6.656 -2.668 1.00 . A A . 1 MET HG2 1 1
13 5740 1 1 1 MET HG3 H -14.413 6.870 -1.602 1.00 . A A . 1 MET HG3 1 1
13 5741 1 1 1 MET N N -14.594 4.491 -0.355 1.00 . A A . 1 MET N 1 1
13 5742 1 1 1 MET O O -15.533 1.870 -2.260 1.00 . A A . 1 MET O 1 1
13 5743 1 1 1 MET SD S -13.948 7.606 -3.819 1.00 . A A . 1 MET SD 1 1
13 5744 1 1 2 LYS C C -11.690 0.818 -1.445 1.00 . A A . 2 LYS C 1 1
13 5745 1 1 2 LYS CA C -12.869 1.107 -2.354 1.00 . A A . 2 LYS CA 1 1
13 5746 1 1 2 LYS CB C -12.418 0.959 -3.811 1.00 . A A . 2 LYS CB 1 1
13 5747 1 1 2 LYS CD C -13.033 0.728 -6.225 1.00 . A A . 2 LYS CD 1 1
13 5748 1 1 2 LYS CE C -11.841 1.558 -6.677 1.00 . A A . 2 LYS CE 1 1
13 5749 1 1 2 LYS CG C -13.518 1.140 -4.844 1.00 . A A . 2 LYS CG 1 1
13 5750 1 1 2 LYS H H -12.720 3.168 -1.924 1.00 . A A . 2 LYS H 1 1
13 5751 1 1 2 LYS HA H -13.661 0.402 -2.150 1.00 . A A . 2 LYS HA 1 1
13 5752 1 1 2 LYS HB2 H -11.653 1.695 -4.010 1.00 . A A . 2 LYS HB2 1 1
13 5753 1 1 2 LYS HB3 H -11.994 -0.026 -3.942 1.00 . A A . 2 LYS HB3 1 1
13 5754 1 1 2 LYS HD2 H -12.742 -0.311 -6.195 1.00 . A A . 2 LYS HD2 1 1
13 5755 1 1 2 LYS HD3 H -13.839 0.856 -6.932 1.00 . A A . 2 LYS HD3 1 1
13 5756 1 1 2 LYS HE2 H -12.202 2.495 -7.077 1.00 . A A . 2 LYS HE2 1 1
13 5757 1 1 2 LYS HE3 H -11.207 1.751 -5.825 1.00 . A A . 2 LYS HE3 1 1
13 5758 1 1 2 LYS HG2 H -14.366 0.528 -4.570 1.00 . A A . 2 LYS HG2 1 1
13 5759 1 1 2 LYS HG3 H -13.811 2.179 -4.869 1.00 . A A . 2 LYS HG3 1 1
13 5760 1 1 2 LYS HZ1 H -10.612 0.003 -7.324 1.00 . A A . 2 LYS HZ1 1 1
13 5761 1 1 2 LYS HZ2 H -10.296 1.484 -8.085 1.00 . A A . 2 LYS HZ2 1 1
13 5762 1 1 2 LYS HZ3 H -11.666 0.582 -8.518 1.00 . A A . 2 LYS HZ3 1 1
13 5763 1 1 2 LYS N N -13.368 2.445 -2.092 1.00 . A A . 2 LYS N 1 1
13 5764 1 1 2 LYS NZ N -11.050 0.860 -7.722 1.00 . A A . 2 LYS NZ 1 1
13 5765 1 1 2 LYS O O -10.980 1.737 -1.038 1.00 . A A . 2 LYS O 1 1
13 5766 1 1 3 PRO C C -9.180 -1.242 -1.333 1.00 . A A . 3 PRO C 1 1
13 5767 1 1 3 PRO CA C -10.298 -0.876 -0.373 1.00 . A A . 3 PRO CA 1 1
13 5768 1 1 3 PRO CB C -10.779 -2.114 0.394 1.00 . A A . 3 PRO CB 1 1
13 5769 1 1 3 PRO CD C -12.324 -1.593 -1.391 1.00 . A A . 3 PRO CD 1 1
13 5770 1 1 3 PRO CG C -12.123 -2.455 -0.176 1.00 . A A . 3 PRO CG 1 1
13 5771 1 1 3 PRO HA H -9.957 -0.120 0.319 1.00 . A A . 3 PRO HA 1 1
13 5772 1 1 3 PRO HB2 H -10.074 -2.923 0.247 1.00 . A A . 3 PRO HB2 1 1
13 5773 1 1 3 PRO HB3 H -10.849 -1.877 1.448 1.00 . A A . 3 PRO HB3 1 1
13 5774 1 1 3 PRO HD2 H -11.987 -2.104 -2.279 1.00 . A A . 3 PRO HD2 1 1
13 5775 1 1 3 PRO HD3 H -13.357 -1.292 -1.485 1.00 . A A . 3 PRO HD3 1 1
13 5776 1 1 3 PRO HG2 H -12.143 -3.496 -0.456 1.00 . A A . 3 PRO HG2 1 1
13 5777 1 1 3 PRO HG3 H -12.888 -2.250 0.556 1.00 . A A . 3 PRO HG3 1 1
13 5778 1 1 3 PRO N N -11.470 -0.453 -1.103 1.00 . A A . 3 PRO N 1 1
13 5779 1 1 3 PRO O O -9.359 -2.048 -2.251 1.00 . A A . 3 PRO O 1 1
13 5780 1 1 4 TYR C C -5.861 -1.739 -1.355 1.00 . A A . 4 TYR C 1 1
13 5781 1 1 4 TYR CA C -6.895 -0.829 -1.995 1.00 . A A . 4 TYR CA 1 1
13 5782 1 1 4 TYR CB C -6.294 0.532 -2.357 1.00 . A A . 4 TYR CB 1 1
13 5783 1 1 4 TYR CD1 C -7.595 1.200 -4.413 1.00 . A A . 4 TYR CD1 1 1
13 5784 1 1 4 TYR CD2 C -7.911 2.479 -2.427 1.00 . A A . 4 TYR CD2 1 1
13 5785 1 1 4 TYR CE1 C -8.506 1.997 -5.077 1.00 . A A . 4 TYR CE1 1 1
13 5786 1 1 4 TYR CE2 C -8.830 3.279 -3.085 1.00 . A A . 4 TYR CE2 1 1
13 5787 1 1 4 TYR CG C -7.278 1.428 -3.080 1.00 . A A . 4 TYR CG 1 1
13 5788 1 1 4 TYR CZ C -9.121 3.033 -4.410 1.00 . A A . 4 TYR CZ 1 1
13 5789 1 1 4 TYR H H -7.944 -0.078 -0.323 1.00 . A A . 4 TYR H 1 1
13 5790 1 1 4 TYR HA H -7.256 -1.301 -2.896 1.00 . A A . 4 TYR HA 1 1
13 5791 1 1 4 TYR HB2 H -5.985 1.034 -1.449 1.00 . A A . 4 TYR HB2 1 1
13 5792 1 1 4 TYR HB3 H -5.435 0.384 -3.000 1.00 . A A . 4 TYR HB3 1 1
13 5793 1 1 4 TYR HD1 H -7.113 0.386 -4.934 1.00 . A A . 4 TYR HD1 1 1
13 5794 1 1 4 TYR HD2 H -7.676 2.673 -1.391 1.00 . A A . 4 TYR HD2 1 1
13 5795 1 1 4 TYR HE1 H -8.734 1.805 -6.116 1.00 . A A . 4 TYR HE1 1 1
13 5796 1 1 4 TYR HE2 H -9.312 4.092 -2.562 1.00 . A A . 4 TYR HE2 1 1
13 5797 1 1 4 TYR HH H -9.778 4.745 -5.020 1.00 . A A . 4 TYR HH 1 1
13 5798 1 1 4 TYR N N -8.032 -0.653 -1.109 1.00 . A A . 4 TYR N 1 1
13 5799 1 1 4 TYR O O -5.132 -1.343 -0.443 1.00 . A A . 4 TYR O 1 1
13 5800 1 1 4 TYR OH O -10.045 3.813 -5.069 1.00 . A A . 4 TYR OH 1 1
13 5801 1 1 5 GLN C C -3.515 -3.773 -1.744 1.00 . A A . 5 GLN C 1 1
13 5802 1 1 5 GLN CA C -4.948 -3.986 -1.283 1.00 . A A . 5 GLN CA 1 1
13 5803 1 1 5 GLN CB C -5.427 -5.394 -1.673 1.00 . A A . 5 GLN CB 1 1
13 5804 1 1 5 GLN CD C -6.181 -4.870 -4.049 1.00 . A A . 5 GLN CD 1 1
13 5805 1 1 5 GLN CG C -5.308 -5.735 -3.158 1.00 . A A . 5 GLN CG 1 1
13 5806 1 1 5 GLN H H -6.398 -3.198 -2.594 1.00 . A A . 5 GLN H 1 1
13 5807 1 1 5 GLN HA H -4.977 -3.896 -0.208 1.00 . A A . 5 GLN HA 1 1
13 5808 1 1 5 GLN HB2 H -4.849 -6.118 -1.120 1.00 . A A . 5 GLN HB2 1 1
13 5809 1 1 5 GLN HB3 H -6.464 -5.492 -1.391 1.00 . A A . 5 GLN HB3 1 1
13 5810 1 1 5 GLN HE21 H -4.669 -3.616 -4.366 1.00 . A A . 5 GLN HE21 1 1
13 5811 1 1 5 GLN HE22 H -6.160 -3.224 -5.161 1.00 . A A . 5 GLN HE22 1 1
13 5812 1 1 5 GLN HG2 H -4.280 -5.602 -3.459 1.00 . A A . 5 GLN HG2 1 1
13 5813 1 1 5 GLN HG3 H -5.589 -6.768 -3.299 1.00 . A A . 5 GLN HG3 1 1
13 5814 1 1 5 GLN N N -5.826 -2.969 -1.832 1.00 . A A . 5 GLN N 1 1
13 5815 1 1 5 GLN NE2 N -5.617 -3.797 -4.577 1.00 . A A . 5 GLN NE2 1 1
13 5816 1 1 5 GLN O O -3.267 -3.314 -2.858 1.00 . A A . 5 GLN O 1 1
13 5817 1 1 5 GLN OE1 O -7.352 -5.174 -4.273 1.00 . A A . 5 GLN OE1 1 1
13 5818 1 1 6 CYS C C -0.746 -5.280 -1.888 1.00 . A A . 6 CYS C 1 1
13 5819 1 1 6 CYS CA C -1.180 -4.005 -1.187 1.00 . A A . 6 CYS CA 1 1
13 5820 1 1 6 CYS CB C -0.404 -3.815 0.107 1.00 . A A . 6 CYS CB 1 1
13 5821 1 1 6 CYS H H -2.848 -4.413 0.027 1.00 . A A . 6 CYS H 1 1
13 5822 1 1 6 CYS HA H -1.023 -3.157 -1.836 1.00 . A A . 6 CYS HA 1 1
13 5823 1 1 6 CYS HB2 H -0.751 -2.916 0.591 1.00 . A A . 6 CYS HB2 1 1
13 5824 1 1 6 CYS HB3 H -0.605 -4.655 0.746 1.00 . A A . 6 CYS HB3 1 1
13 5825 1 1 6 CYS N N -2.582 -4.095 -0.870 1.00 . A A . 6 CYS N 1 1
13 5826 1 1 6 CYS O O -0.838 -6.362 -1.308 1.00 . A A . 6 CYS O 1 1
13 5827 1 1 6 CYS SG S 1.380 -3.673 -0.076 1.00 . A A . 6 CYS SG 1 1
13 5828 1 1 7 ASP C C 1.275 -7.095 -3.363 1.00 . A A . 7 ASP C 1 1
13 5829 1 1 7 ASP CA C 0.084 -6.320 -3.933 1.00 . A A . 7 ASP CA 1 1
13 5830 1 1 7 ASP CB C 0.385 -5.886 -5.367 1.00 . A A . 7 ASP CB 1 1
13 5831 1 1 7 ASP CG C -0.840 -5.353 -6.080 1.00 . A A . 7 ASP CG 1 1
13 5832 1 1 7 ASP H H -0.158 -4.259 -3.501 1.00 . A A . 7 ASP H 1 1
13 5833 1 1 7 ASP HA H -0.774 -6.976 -3.945 1.00 . A A . 7 ASP HA 1 1
13 5834 1 1 7 ASP HB2 H 1.132 -5.105 -5.348 1.00 . A A . 7 ASP HB2 1 1
13 5835 1 1 7 ASP HB3 H 0.764 -6.734 -5.923 1.00 . A A . 7 ASP HB3 1 1
13 5836 1 1 7 ASP N N -0.267 -5.157 -3.118 1.00 . A A . 7 ASP N 1 1
13 5837 1 1 7 ASP O O 1.649 -8.143 -3.887 1.00 . A A . 7 ASP O 1 1
13 5838 1 1 7 ASP OD1 O -1.652 -6.168 -6.569 1.00 . A A . 7 ASP OD1 1 1
13 5839 1 1 7 ASP OD2 O -1.000 -4.115 -6.163 1.00 . A A . 7 ASP OD2 1 1
13 5840 1 1 8 TYR C C 2.518 -7.870 -0.329 1.00 . A A . 8 TYR C 1 1
13 5841 1 1 8 TYR CA C 2.976 -7.273 -1.645 1.00 . A A . 8 TYR CA 1 1
13 5842 1 1 8 TYR CB C 4.132 -6.304 -1.376 1.00 . A A . 8 TYR CB 1 1
13 5843 1 1 8 TYR CD1 C 5.546 -6.154 -3.461 1.00 . A A . 8 TYR CD1 1 1
13 5844 1 1 8 TYR CD2 C 4.208 -4.277 -2.866 1.00 . A A . 8 TYR CD2 1 1
13 5845 1 1 8 TYR CE1 C 6.014 -5.476 -4.569 1.00 . A A . 8 TYR CE1 1 1
13 5846 1 1 8 TYR CE2 C 4.670 -3.589 -3.969 1.00 . A A . 8 TYR CE2 1 1
13 5847 1 1 8 TYR CG C 4.635 -5.568 -2.594 1.00 . A A . 8 TYR CG 1 1
13 5848 1 1 8 TYR CZ C 5.574 -4.192 -4.821 1.00 . A A . 8 TYR CZ 1 1
13 5849 1 1 8 TYR H H 1.508 -5.770 -1.882 1.00 . A A . 8 TYR H 1 1
13 5850 1 1 8 TYR HA H 3.313 -8.062 -2.300 1.00 . A A . 8 TYR HA 1 1
13 5851 1 1 8 TYR HB2 H 3.804 -5.560 -0.661 1.00 . A A . 8 TYR HB2 1 1
13 5852 1 1 8 TYR HB3 H 4.964 -6.858 -0.958 1.00 . A A . 8 TYR HB3 1 1
13 5853 1 1 8 TYR HD1 H 5.889 -7.159 -3.260 1.00 . A A . 8 TYR HD1 1 1
13 5854 1 1 8 TYR HD2 H 3.498 -3.809 -2.198 1.00 . A A . 8 TYR HD2 1 1
13 5855 1 1 8 TYR HE1 H 6.720 -5.953 -5.231 1.00 . A A . 8 TYR HE1 1 1
13 5856 1 1 8 TYR HE2 H 4.326 -2.585 -4.156 1.00 . A A . 8 TYR HE2 1 1
13 5857 1 1 8 TYR HH H 6.116 -4.116 -6.676 1.00 . A A . 8 TYR HH 1 1
13 5858 1 1 8 TYR N N 1.857 -6.596 -2.279 1.00 . A A . 8 TYR N 1 1
13 5859 1 1 8 TYR O O 3.163 -8.752 0.229 1.00 . A A . 8 TYR O 1 1
13 5860 1 1 8 TYR OH O 6.046 -3.507 -5.921 1.00 . A A . 8 TYR OH 1 1
13 5861 1 1 9 CYS C C -0.362 -8.573 1.442 1.00 . A A . 9 CYS C 1 1
13 5862 1 1 9 CYS CA C 0.906 -7.722 1.476 1.00 . A A . 9 CYS CA 1 1
13 5863 1 1 9 CYS CB C 0.623 -6.430 2.226 1.00 . A A . 9 CYS CB 1 1
13 5864 1 1 9 CYS H H 0.860 -6.761 -0.404 1.00 . A A . 9 CYS H 1 1
13 5865 1 1 9 CYS HA H 1.685 -8.263 1.990 1.00 . A A . 9 CYS HA 1 1
13 5866 1 1 9 CYS HB2 H 0.217 -5.724 1.527 1.00 . A A . 9 CYS HB2 1 1
13 5867 1 1 9 CYS HB3 H -0.095 -6.613 2.991 1.00 . A A . 9 CYS HB3 1 1
13 5868 1 1 9 CYS N N 1.388 -7.377 0.153 1.00 . A A . 9 CYS N 1 1
13 5869 1 1 9 CYS O O -0.494 -9.542 2.191 1.00 . A A . 9 CYS O 1 1
13 5870 1 1 9 CYS SG S 2.054 -5.648 2.974 1.00 . A A . 9 CYS SG 1 1
13 5871 1 1 10 GLY C C -3.556 -8.074 1.465 1.00 . A A . 10 GLY C 1 1
13 5872 1 1 10 GLY CA C -2.596 -8.835 0.567 1.00 . A A . 10 GLY CA 1 1
13 5873 1 1 10 GLY H H -1.063 -7.556 -0.136 1.00 . A A . 10 GLY H 1 1
13 5874 1 1 10 GLY HA2 H -2.990 -8.847 -0.443 1.00 . A A . 10 GLY HA2 1 1
13 5875 1 1 10 GLY HA3 H -2.507 -9.852 0.928 1.00 . A A . 10 GLY HA3 1 1
13 5876 1 1 10 GLY N N -1.282 -8.223 0.553 1.00 . A A . 10 GLY N 1 1
13 5877 1 1 10 GLY O O -4.743 -8.394 1.547 1.00 . A A . 10 GLY O 1 1
13 5878 1 1 11 ARG C C -4.407 -5.054 2.325 1.00 . A A . 11 ARG C 1 1
13 5879 1 1 11 ARG CA C -3.801 -6.242 3.055 1.00 . A A . 11 ARG CA 1 1
13 5880 1 1 11 ARG CB C -2.892 -5.753 4.185 1.00 . A A . 11 ARG CB 1 1
13 5881 1 1 11 ARG CD C -4.632 -5.537 5.981 1.00 . A A . 11 ARG CD 1 1
13 5882 1 1 11 ARG CG C -3.578 -4.818 5.163 1.00 . A A . 11 ARG CG 1 1
13 5883 1 1 11 ARG CZ C -6.083 -5.026 7.907 1.00 . A A . 11 ARG CZ 1 1
13 5884 1 1 11 ARG H H -2.093 -6.824 1.985 1.00 . A A . 11 ARG H 1 1
13 5885 1 1 11 ARG HA H -4.590 -6.851 3.467 1.00 . A A . 11 ARG HA 1 1
13 5886 1 1 11 ARG HB2 H -2.536 -6.611 4.736 1.00 . A A . 11 ARG HB2 1 1
13 5887 1 1 11 ARG HB3 H -2.048 -5.232 3.753 1.00 . A A . 11 ARG HB3 1 1
13 5888 1 1 11 ARG HD2 H -5.351 -5.986 5.306 1.00 . A A . 11 ARG HD2 1 1
13 5889 1 1 11 ARG HD3 H -4.153 -6.312 6.567 1.00 . A A . 11 ARG HD3 1 1
13 5890 1 1 11 ARG HE H -5.246 -3.657 6.706 1.00 . A A . 11 ARG HE 1 1
13 5891 1 1 11 ARG HG2 H -2.839 -4.403 5.831 1.00 . A A . 11 ARG HG2 1 1
13 5892 1 1 11 ARG HG3 H -4.048 -4.025 4.603 1.00 . A A . 11 ARG HG3 1 1
13 5893 1 1 11 ARG HH11 H -5.760 -7.006 7.599 1.00 . A A . 11 ARG HH11 1 1
13 5894 1 1 11 ARG HH12 H -6.772 -6.615 8.963 1.00 . A A . 11 ARG HH12 1 1
13 5895 1 1 11 ARG HH21 H -6.594 -3.150 8.475 1.00 . A A . 11 ARG HH21 1 1
13 5896 1 1 11 ARG HH22 H -7.295 -4.428 9.423 1.00 . A A . 11 ARG HH22 1 1
13 5897 1 1 11 ARG N N -3.029 -7.050 2.130 1.00 . A A . 11 ARG N 1 1
13 5898 1 1 11 ARG NE N -5.334 -4.629 6.882 1.00 . A A . 11 ARG NE 1 1
13 5899 1 1 11 ARG NH1 N -6.218 -6.318 8.173 1.00 . A A . 11 ARG NH1 1 1
13 5900 1 1 11 ARG NH2 N -6.697 -4.129 8.665 1.00 . A A . 11 ARG NH2 1 1
13 5901 1 1 11 ARG O O -3.712 -4.357 1.589 1.00 . A A . 11 ARG O 1 1
13 5902 1 1 12 SER C C -6.398 -2.491 2.730 1.00 . A A . 12 SER C 1 1
13 5903 1 1 12 SER CA C -6.391 -3.747 1.864 1.00 . A A . 12 SER CA 1 1
13 5904 1 1 12 SER CB C -7.823 -4.169 1.527 1.00 . A A . 12 SER CB 1 1
13 5905 1 1 12 SER H H -6.189 -5.417 3.141 1.00 . A A . 12 SER H 1 1
13 5906 1 1 12 SER HA H -5.867 -3.531 0.945 1.00 . A A . 12 SER HA 1 1
13 5907 1 1 12 SER HB2 H -8.358 -4.382 2.441 1.00 . A A . 12 SER HB2 1 1
13 5908 1 1 12 SER HB3 H -8.319 -3.369 0.998 1.00 . A A . 12 SER HB3 1 1
13 5909 1 1 12 SER HG H -8.084 -5.087 -0.195 1.00 . A A . 12 SER HG 1 1
13 5910 1 1 12 SER N N -5.693 -4.835 2.527 1.00 . A A . 12 SER N 1 1
13 5911 1 1 12 SER O O -6.874 -2.506 3.866 1.00 . A A . 12 SER O 1 1
13 5912 1 1 12 SER OG O -7.832 -5.331 0.711 1.00 . A A . 12 SER OG 1 1
13 5913 1 1 13 PHE C C -6.975 0.715 2.232 1.00 . A A . 13 PHE C 1 1
13 5914 1 1 13 PHE CA C -5.876 -0.128 2.857 1.00 . A A . 13 PHE CA 1 1
13 5915 1 1 13 PHE CB C -4.523 0.581 2.726 1.00 . A A . 13 PHE CB 1 1
13 5916 1 1 13 PHE CD1 C -3.014 -0.848 4.129 1.00 . A A . 13 PHE CD1 1 1
13 5917 1 1 13 PHE CD2 C -2.520 -0.664 1.806 1.00 . A A . 13 PHE CD2 1 1
13 5918 1 1 13 PHE CE1 C -1.927 -1.679 4.300 1.00 . A A . 13 PHE CE1 1 1
13 5919 1 1 13 PHE CE2 C -1.424 -1.500 1.974 1.00 . A A . 13 PHE CE2 1 1
13 5920 1 1 13 PHE CG C -3.327 -0.328 2.886 1.00 . A A . 13 PHE CG 1 1
13 5921 1 1 13 PHE CZ C -1.114 -2.006 3.137 1.00 . A A . 13 PHE CZ 1 1
13 5922 1 1 13 PHE H H -5.419 -1.487 1.307 1.00 . A A . 13 PHE H 1 1
13 5923 1 1 13 PHE HA H -6.106 -0.276 3.898 1.00 . A A . 13 PHE HA 1 1
13 5924 1 1 13 PHE HB2 H -4.460 1.036 1.746 1.00 . A A . 13 PHE HB2 1 1
13 5925 1 1 13 PHE HB3 H -4.456 1.355 3.481 1.00 . A A . 13 PHE HB3 1 1
13 5926 1 1 13 PHE HD1 H -3.635 -0.597 4.976 1.00 . A A . 13 PHE HD1 1 1
13 5927 1 1 13 PHE HD2 H -2.752 -0.270 0.829 1.00 . A A . 13 PHE HD2 1 1
13 5928 1 1 13 PHE HE1 H -1.699 -2.073 5.279 1.00 . A A . 13 PHE HE1 1 1
13 5929 1 1 13 PHE HE2 H -0.803 -1.752 1.126 1.00 . A A . 13 PHE HE2 1 1
13 5930 1 1 13 PHE HZ H -0.240 -2.661 3.226 1.00 . A A . 13 PHE HZ 1 1
13 5931 1 1 13 PHE N N -5.850 -1.416 2.191 1.00 . A A . 13 PHE N 1 1
13 5932 1 1 13 PHE O O -7.034 0.861 1.012 1.00 . A A . 13 PHE O 1 1
13 5933 1 1 14 SER C C -8.565 3.445 2.198 1.00 . A A . 14 SER C 1 1
13 5934 1 1 14 SER CA C -8.989 2.025 2.566 1.00 . A A . 14 SER CA 1 1
13 5935 1 1 14 SER CB C -10.102 2.048 3.614 1.00 . A A . 14 SER CB 1 1
13 5936 1 1 14 SER H H -7.746 1.127 4.027 1.00 . A A . 14 SER H 1 1
13 5937 1 1 14 SER HA H -9.357 1.534 1.678 1.00 . A A . 14 SER HA 1 1
13 5938 1 1 14 SER HB2 H -9.762 2.583 4.489 1.00 . A A . 14 SER HB2 1 1
13 5939 1 1 14 SER HB3 H -10.972 2.542 3.205 1.00 . A A . 14 SER HB3 1 1
13 5940 1 1 14 SER HG H -9.687 0.284 4.374 1.00 . A A . 14 SER HG 1 1
13 5941 1 1 14 SER N N -7.856 1.251 3.058 1.00 . A A . 14 SER N 1 1
13 5942 1 1 14 SER O O -9.404 4.299 1.910 1.00 . A A . 14 SER O 1 1
13 5943 1 1 14 SER OG O -10.462 0.728 3.994 1.00 . A A . 14 SER OG 1 1
13 5944 1 1 15 ASP C C -5.765 4.891 0.684 1.00 . A A . 15 ASP C 1 1
13 5945 1 1 15 ASP CA C -6.725 5.000 1.858 1.00 . A A . 15 ASP CA 1 1
13 5946 1 1 15 ASP CB C -5.995 5.614 3.057 1.00 . A A . 15 ASP CB 1 1
13 5947 1 1 15 ASP CG C -6.923 6.006 4.191 1.00 . A A . 15 ASP CG 1 1
13 5948 1 1 15 ASP H H -6.633 2.944 2.391 1.00 . A A . 15 ASP H 1 1
13 5949 1 1 15 ASP HA H -7.552 5.637 1.579 1.00 . A A . 15 ASP HA 1 1
13 5950 1 1 15 ASP HB2 H -5.282 4.899 3.439 1.00 . A A . 15 ASP HB2 1 1
13 5951 1 1 15 ASP HB3 H -5.466 6.498 2.731 1.00 . A A . 15 ASP HB3 1 1
13 5952 1 1 15 ASP N N -7.259 3.683 2.189 1.00 . A A . 15 ASP N 1 1
13 5953 1 1 15 ASP O O -4.650 4.410 0.839 1.00 . A A . 15 ASP O 1 1
13 5954 1 1 15 ASP OD1 O -7.518 7.101 4.126 1.00 . A A . 15 ASP OD1 1 1
13 5955 1 1 15 ASP OD2 O -7.074 5.214 5.143 1.00 . A A . 15 ASP OD2 1 1
13 5956 1 1 16 PRO C C -4.036 5.946 -1.612 1.00 . A A . 16 PRO C 1 1
13 5957 1 1 16 PRO CA C -5.385 5.243 -1.733 1.00 . A A . 16 PRO CA 1 1
13 5958 1 1 16 PRO CB C -6.250 5.931 -2.797 1.00 . A A . 16 PRO CB 1 1
13 5959 1 1 16 PRO CD C -7.487 5.989 -0.754 1.00 . A A . 16 PRO CD 1 1
13 5960 1 1 16 PRO CG C -7.251 6.733 -2.035 1.00 . A A . 16 PRO CG 1 1
13 5961 1 1 16 PRO HA H -5.224 4.212 -2.013 1.00 . A A . 16 PRO HA 1 1
13 5962 1 1 16 PRO HB2 H -5.626 6.563 -3.413 1.00 . A A . 16 PRO HB2 1 1
13 5963 1 1 16 PRO HB3 H -6.729 5.182 -3.410 1.00 . A A . 16 PRO HB3 1 1
13 5964 1 1 16 PRO HD2 H -7.735 6.676 0.046 1.00 . A A . 16 PRO HD2 1 1
13 5965 1 1 16 PRO HD3 H -8.267 5.250 -0.880 1.00 . A A . 16 PRO HD3 1 1
13 5966 1 1 16 PRO HG2 H -6.856 7.717 -1.829 1.00 . A A . 16 PRO HG2 1 1
13 5967 1 1 16 PRO HG3 H -8.170 6.806 -2.599 1.00 . A A . 16 PRO HG3 1 1
13 5968 1 1 16 PRO N N -6.188 5.344 -0.506 1.00 . A A . 16 PRO N 1 1
13 5969 1 1 16 PRO O O -3.026 5.454 -2.104 1.00 . A A . 16 PRO O 1 1
13 5970 1 1 17 THR C C -1.882 7.201 0.229 1.00 . A A . 17 THR C 1 1
13 5971 1 1 17 THR CA C -2.829 7.880 -0.759 1.00 . A A . 17 THR CA 1 1
13 5972 1 1 17 THR CB C -3.180 9.304 -0.263 1.00 . A A . 17 THR CB 1 1
13 5973 1 1 17 THR CG2 C -3.795 9.271 1.127 1.00 . A A . 17 THR CG2 1 1
13 5974 1 1 17 THR H H -4.877 7.425 -0.587 1.00 . A A . 17 THR H 1 1
13 5975 1 1 17 THR HA H -2.336 7.965 -1.715 1.00 . A A . 17 THR HA 1 1
13 5976 1 1 17 THR HB H -3.903 9.722 -0.939 1.00 . A A . 17 THR HB 1 1
13 5977 1 1 17 THR HG1 H -1.435 9.894 -0.989 1.00 . A A . 17 THR HG1 1 1
13 5978 1 1 17 THR HG21 H -4.682 8.655 1.113 1.00 . A A . 17 THR HG21 1 1
13 5979 1 1 17 THR HG22 H -4.058 10.275 1.430 1.00 . A A . 17 THR HG22 1 1
13 5980 1 1 17 THR HG23 H -3.080 8.859 1.826 1.00 . A A . 17 THR HG23 1 1
13 5981 1 1 17 THR N N -4.036 7.092 -0.947 1.00 . A A . 17 THR N 1 1
13 5982 1 1 17 THR O O -0.668 7.176 0.030 1.00 . A A . 17 THR O 1 1
13 5983 1 1 17 THR OG1 O -2.016 10.139 -0.249 1.00 . A A . 17 THR OG1 1 1
13 5984 1 1 18 SER C C -1.182 4.615 1.807 1.00 . A A . 18 SER C 1 1
13 5985 1 1 18 SER CA C -1.639 5.974 2.297 1.00 . A A . 18 SER CA 1 1
13 5986 1 1 18 SER CB C -2.425 5.839 3.600 1.00 . A A . 18 SER CB 1 1
13 5987 1 1 18 SER H H -3.412 6.690 1.396 1.00 . A A . 18 SER H 1 1
13 5988 1 1 18 SER HA H -0.768 6.578 2.461 1.00 . A A . 18 SER HA 1 1
13 5989 1 1 18 SER HB2 H -3.213 5.112 3.468 1.00 . A A . 18 SER HB2 1 1
13 5990 1 1 18 SER HB3 H -1.760 5.512 4.388 1.00 . A A . 18 SER HB3 1 1
13 5991 1 1 18 SER HG H -3.353 7.007 4.880 1.00 . A A . 18 SER HG 1 1
13 5992 1 1 18 SER N N -2.441 6.635 1.285 1.00 . A A . 18 SER N 1 1
13 5993 1 1 18 SER O O -0.072 4.184 2.097 1.00 . A A . 18 SER O 1 1
13 5994 1 1 18 SER OG O -3.002 7.079 3.978 1.00 . A A . 18 SER OG 1 1
13 5995 1 1 19 LYS C C -0.611 3.007 -0.674 1.00 . A A . 19 LYS C 1 1
13 5996 1 1 19 LYS CA C -1.683 2.728 0.377 1.00 . A A . 19 LYS CA 1 1
13 5997 1 1 19 LYS CB C -2.955 2.099 -0.218 1.00 . A A . 19 LYS CB 1 1
13 5998 1 1 19 LYS CD C -2.798 1.882 -2.725 1.00 . A A . 19 LYS CD 1 1
13 5999 1 1 19 LYS CE C -2.698 0.905 -3.882 1.00 . A A . 19 LYS CE 1 1
13 6000 1 1 19 LYS CG C -2.730 1.156 -1.388 1.00 . A A . 19 LYS CG 1 1
13 6001 1 1 19 LYS H H -2.940 4.325 0.911 1.00 . A A . 19 LYS H 1 1
13 6002 1 1 19 LYS HA H -1.271 2.059 1.121 1.00 . A A . 19 LYS HA 1 1
13 6003 1 1 19 LYS HB2 H -3.448 1.538 0.564 1.00 . A A . 19 LYS HB2 1 1
13 6004 1 1 19 LYS HB3 H -3.618 2.891 -0.537 1.00 . A A . 19 LYS HB3 1 1
13 6005 1 1 19 LYS HD2 H -3.736 2.412 -2.791 1.00 . A A . 19 LYS HD2 1 1
13 6006 1 1 19 LYS HD3 H -1.978 2.584 -2.785 1.00 . A A . 19 LYS HD3 1 1
13 6007 1 1 19 LYS HE2 H -1.749 0.397 -3.823 1.00 . A A . 19 LYS HE2 1 1
13 6008 1 1 19 LYS HE3 H -3.498 0.186 -3.794 1.00 . A A . 19 LYS HE3 1 1
13 6009 1 1 19 LYS HG2 H -1.755 0.706 -1.289 1.00 . A A . 19 LYS HG2 1 1
13 6010 1 1 19 LYS HG3 H -3.488 0.388 -1.367 1.00 . A A . 19 LYS HG3 1 1
13 6011 1 1 19 LYS HZ1 H -3.646 2.200 -5.228 1.00 . A A . 19 LYS HZ1 1 1
13 6012 1 1 19 LYS HZ2 H -2.882 0.878 -5.964 1.00 . A A . 19 LYS HZ2 1 1
13 6013 1 1 19 LYS HZ3 H -1.957 2.168 -5.379 1.00 . A A . 19 LYS HZ3 1 1
13 6014 1 1 19 LYS N N -2.035 3.963 1.040 1.00 . A A . 19 LYS N 1 1
13 6015 1 1 19 LYS NZ N -2.802 1.586 -5.200 1.00 . A A . 19 LYS NZ 1 1
13 6016 1 1 19 LYS O O 0.126 2.111 -1.087 1.00 . A A . 19 LYS O 1 1
13 6017 1 1 20 MET C C 1.811 4.917 -1.408 1.00 . A A . 20 MET C 1 1
13 6018 1 1 20 MET CA C 0.460 4.684 -2.068 1.00 . A A . 20 MET CA 1 1
13 6019 1 1 20 MET CB C -0.010 5.961 -2.773 1.00 . A A . 20 MET CB 1 1
13 6020 1 1 20 MET CE C 1.852 5.700 -6.502 1.00 . A A . 20 MET CE 1 1
13 6021 1 1 20 MET CG C 0.810 6.306 -4.007 1.00 . A A . 20 MET CG 1 1
13 6022 1 1 20 MET H H -1.052 4.956 -0.606 1.00 . A A . 20 MET H 1 1
13 6023 1 1 20 MET HA H 0.553 3.887 -2.791 1.00 . A A . 20 MET HA 1 1
13 6024 1 1 20 MET HB2 H -1.047 5.842 -3.067 1.00 . A A . 20 MET HB2 1 1
13 6025 1 1 20 MET HB3 H 0.066 6.787 -2.078 1.00 . A A . 20 MET HB3 1 1
13 6026 1 1 20 MET HE1 H 2.845 5.793 -6.085 1.00 . A A . 20 MET HE1 1 1
13 6027 1 1 20 MET HE2 H 1.496 6.674 -6.800 1.00 . A A . 20 MET HE2 1 1
13 6028 1 1 20 MET HE3 H 1.882 5.047 -7.362 1.00 . A A . 20 MET HE3 1 1
13 6029 1 1 20 MET HG2 H 0.426 7.222 -4.432 1.00 . A A . 20 MET HG2 1 1
13 6030 1 1 20 MET HG3 H 1.837 6.452 -3.708 1.00 . A A . 20 MET HG3 1 1
13 6031 1 1 20 MET N N -0.499 4.273 -1.054 1.00 . A A . 20 MET N 1 1
13 6032 1 1 20 MET O O 2.835 4.391 -1.845 1.00 . A A . 20 MET O 1 1
13 6033 1 1 20 MET SD S 0.750 5.015 -5.268 1.00 . A A . 20 MET SD 1 1
13 6034 1 1 21 ARG C C 3.520 4.633 1.014 1.00 . A A . 21 ARG C 1 1
13 6035 1 1 21 ARG CA C 2.977 5.951 0.465 1.00 . A A . 21 ARG CA 1 1
13 6036 1 1 21 ARG CB C 2.626 6.887 1.620 1.00 . A A . 21 ARG CB 1 1
13 6037 1 1 21 ARG CD C 3.470 8.390 3.439 1.00 . A A . 21 ARG CD 1 1
13 6038 1 1 21 ARG CG C 3.806 7.684 2.139 1.00 . A A . 21 ARG CG 1 1
13 6039 1 1 21 ARG CZ C 2.321 7.493 5.429 1.00 . A A . 21 ARG CZ 1 1
13 6040 1 1 21 ARG H H 0.943 6.125 -0.076 1.00 . A A . 21 ARG H 1 1
13 6041 1 1 21 ARG HA H 3.721 6.414 -0.164 1.00 . A A . 21 ARG HA 1 1
13 6042 1 1 21 ARG HB2 H 1.869 7.581 1.287 1.00 . A A . 21 ARG HB2 1 1
13 6043 1 1 21 ARG HB3 H 2.230 6.299 2.434 1.00 . A A . 21 ARG HB3 1 1
13 6044 1 1 21 ARG HD2 H 4.265 9.082 3.673 1.00 . A A . 21 ARG HD2 1 1
13 6045 1 1 21 ARG HD3 H 2.546 8.933 3.310 1.00 . A A . 21 ARG HD3 1 1
13 6046 1 1 21 ARG HE H 4.016 6.753 4.649 1.00 . A A . 21 ARG HE 1 1
13 6047 1 1 21 ARG HG2 H 4.636 7.017 2.307 1.00 . A A . 21 ARG HG2 1 1
13 6048 1 1 21 ARG HG3 H 4.076 8.424 1.401 1.00 . A A . 21 ARG HG3 1 1
13 6049 1 1 21 ARG HH11 H 1.370 9.058 4.552 1.00 . A A . 21 ARG HH11 1 1
13 6050 1 1 21 ARG HH12 H 0.600 8.428 5.972 1.00 . A A . 21 ARG HH12 1 1
13 6051 1 1 21 ARG HH21 H 3.031 5.948 6.544 1.00 . A A . 21 ARG HH21 1 1
13 6052 1 1 21 ARG HH22 H 1.537 6.648 7.099 1.00 . A A . 21 ARG HH22 1 1
13 6053 1 1 21 ARG N N 1.789 5.695 -0.334 1.00 . A A . 21 ARG N 1 1
13 6054 1 1 21 ARG NE N 3.317 7.451 4.548 1.00 . A A . 21 ARG NE 1 1
13 6055 1 1 21 ARG NH1 N 1.353 8.400 5.308 1.00 . A A . 21 ARG NH1 1 1
13 6056 1 1 21 ARG NH2 N 2.295 6.631 6.437 1.00 . A A . 21 ARG NH2 1 1
13 6057 1 1 21 ARG O O 4.731 4.408 1.072 1.00 . A A . 21 ARG O 1 1
13 6058 1 1 22 HIS C C 3.634 1.608 0.860 1.00 . A A . 22 HIS C 1 1
13 6059 1 1 22 HIS CA C 2.919 2.446 1.917 1.00 . A A . 22 HIS CA 1 1
13 6060 1 1 22 HIS CB C 1.634 1.752 2.374 1.00 . A A . 22 HIS CB 1 1
13 6061 1 1 22 HIS CD2 C 1.872 -0.813 2.212 1.00 . A A . 22 HIS CD2 1 1
13 6062 1 1 22 HIS CE1 C 2.082 -1.275 4.314 1.00 . A A . 22 HIS CE1 1 1
13 6063 1 1 22 HIS CG C 1.827 0.363 2.884 1.00 . A A . 22 HIS CG 1 1
13 6064 1 1 22 HIS H H 1.650 4.033 1.353 1.00 . A A . 22 HIS H 1 1
13 6065 1 1 22 HIS HA H 3.573 2.571 2.766 1.00 . A A . 22 HIS HA 1 1
13 6066 1 1 22 HIS HB2 H 1.188 2.331 3.171 1.00 . A A . 22 HIS HB2 1 1
13 6067 1 1 22 HIS HB3 H 0.944 1.704 1.540 1.00 . A A . 22 HIS HB3 1 1
13 6068 1 1 22 HIS HD1 H 1.981 0.689 4.967 1.00 . A A . 22 HIS HD1 1 1
13 6069 1 1 22 HIS HD2 H 1.795 -0.936 1.141 1.00 . A A . 22 HIS HD2 1 1
13 6070 1 1 22 HIS HE1 H 2.201 -1.809 5.244 1.00 . A A . 22 HIS HE1 1 1
13 6071 1 1 22 HIS N N 2.595 3.766 1.403 1.00 . A A . 22 HIS N 1 1
13 6072 1 1 22 HIS ND1 N 1.964 0.047 4.213 1.00 . A A . 22 HIS ND1 1 1
13 6073 1 1 22 HIS NE2 N 2.032 -1.850 3.121 1.00 . A A . 22 HIS NE2 1 1
13 6074 1 1 22 HIS O O 4.617 0.929 1.156 1.00 . A A . 22 HIS O 1 1
13 6075 1 1 23 LEU C C 5.136 1.429 -1.780 1.00 . A A . 23 LEU C 1 1
13 6076 1 1 23 LEU CA C 3.743 0.903 -1.461 1.00 . A A . 23 LEU CA 1 1
13 6077 1 1 23 LEU CB C 2.859 0.945 -2.711 1.00 . A A . 23 LEU CB 1 1
13 6078 1 1 23 LEU CD1 C 1.251 -0.808 -1.904 1.00 . A A . 23 LEU CD1 1 1
13 6079 1 1 23 LEU CD2 C 1.345 -0.221 -4.332 1.00 . A A . 23 LEU CD2 1 1
13 6080 1 1 23 LEU CG C 2.149 -0.368 -3.050 1.00 . A A . 23 LEU CG 1 1
13 6081 1 1 23 LEU H H 2.350 2.216 -0.551 1.00 . A A . 23 LEU H 1 1
13 6082 1 1 23 LEU HA H 3.830 -0.123 -1.134 1.00 . A A . 23 LEU HA 1 1
13 6083 1 1 23 LEU HB2 H 2.105 1.709 -2.566 1.00 . A A . 23 LEU HB2 1 1
13 6084 1 1 23 LEU HB3 H 3.477 1.223 -3.556 1.00 . A A . 23 LEU HB3 1 1
13 6085 1 1 23 LEU HD11 H 0.495 -0.058 -1.732 1.00 . A A . 23 LEU HD11 1 1
13 6086 1 1 23 LEU HD12 H 1.846 -0.932 -1.011 1.00 . A A . 23 LEU HD12 1 1
13 6087 1 1 23 LEU HD13 H 0.778 -1.746 -2.153 1.00 . A A . 23 LEU HD13 1 1
13 6088 1 1 23 LEU HD21 H 0.587 0.538 -4.197 1.00 . A A . 23 LEU HD21 1 1
13 6089 1 1 23 LEU HD22 H 0.874 -1.162 -4.569 1.00 . A A . 23 LEU HD22 1 1
13 6090 1 1 23 LEU HD23 H 2.001 0.066 -5.139 1.00 . A A . 23 LEU HD23 1 1
13 6091 1 1 23 LEU HG H 2.891 -1.140 -3.208 1.00 . A A . 23 LEU HG 1 1
13 6092 1 1 23 LEU N N 3.138 1.658 -0.371 1.00 . A A . 23 LEU N 1 1
13 6093 1 1 23 LEU O O 6.016 0.671 -2.190 1.00 . A A . 23 LEU O 1 1
13 6094 1 1 24 GLU C C 7.592 2.866 -0.645 1.00 . A A . 24 GLU C 1 1
13 6095 1 1 24 GLU CA C 6.654 3.320 -1.760 1.00 . A A . 24 GLU CA 1 1
13 6096 1 1 24 GLU CB C 6.548 4.844 -1.782 1.00 . A A . 24 GLU CB 1 1
13 6097 1 1 24 GLU CD C 7.723 7.027 -2.228 1.00 . A A . 24 GLU CD 1 1
13 6098 1 1 24 GLU CG C 7.871 5.532 -2.046 1.00 . A A . 24 GLU CG 1 1
13 6099 1 1 24 GLU H H 4.583 3.301 -1.337 1.00 . A A . 24 GLU H 1 1
13 6100 1 1 24 GLU HA H 7.048 2.981 -2.707 1.00 . A A . 24 GLU HA 1 1
13 6101 1 1 24 GLU HB2 H 5.854 5.137 -2.557 1.00 . A A . 24 GLU HB2 1 1
13 6102 1 1 24 GLU HB3 H 6.174 5.183 -0.828 1.00 . A A . 24 GLU HB3 1 1
13 6103 1 1 24 GLU HG2 H 8.529 5.348 -1.207 1.00 . A A . 24 GLU HG2 1 1
13 6104 1 1 24 GLU HG3 H 8.304 5.113 -2.947 1.00 . A A . 24 GLU HG3 1 1
13 6105 1 1 24 GLU N N 5.339 2.725 -1.585 1.00 . A A . 24 GLU N 1 1
13 6106 1 1 24 GLU O O 8.801 2.740 -0.840 1.00 . A A . 24 GLU O 1 1
13 6107 1 1 24 GLU OE1 O 7.331 7.456 -3.333 1.00 . A A . 24 GLU OE1 1 1
13 6108 1 1 24 GLU OE2 O 7.997 7.780 -1.271 1.00 . A A . 24 GLU OE2 1 1
13 6109 1 1 25 THR C C 8.250 0.670 1.406 1.00 . A A . 25 THR C 1 1
13 6110 1 1 25 THR CA C 7.788 2.111 1.657 1.00 . A A . 25 THR CA 1 1
13 6111 1 1 25 THR CB C 6.956 2.182 2.956 1.00 . A A . 25 THR CB 1 1
13 6112 1 1 25 THR CG2 C 7.811 1.882 4.179 1.00 . A A . 25 THR CG2 1 1
13 6113 1 1 25 THR H H 6.054 2.731 0.621 1.00 . A A . 25 THR H 1 1
13 6114 1 1 25 THR HA H 8.657 2.743 1.770 1.00 . A A . 25 THR HA 1 1
13 6115 1 1 25 THR HB H 6.161 1.451 2.900 1.00 . A A . 25 THR HB 1 1
13 6116 1 1 25 THR HG1 H 6.009 3.774 2.249 1.00 . A A . 25 THR HG1 1 1
13 6117 1 1 25 THR HG21 H 8.269 0.910 4.068 1.00 . A A . 25 THR HG21 1 1
13 6118 1 1 25 THR HG22 H 7.189 1.888 5.063 1.00 . A A . 25 THR HG22 1 1
13 6119 1 1 25 THR HG23 H 8.578 2.634 4.275 1.00 . A A . 25 THR HG23 1 1
13 6120 1 1 25 THR N N 7.019 2.597 0.522 1.00 . A A . 25 THR N 1 1
13 6121 1 1 25 THR O O 9.179 0.176 2.046 1.00 . A A . 25 THR O 1 1
13 6122 1 1 25 THR OG1 O 6.384 3.491 3.095 1.00 . A A . 25 THR OG1 1 1
13 6123 1 1 26 HIS C C 9.225 -1.342 -0.818 1.00 . A A . 26 HIS C 1 1
13 6124 1 1 26 HIS CA C 7.978 -1.346 0.059 1.00 . A A . 26 HIS CA 1 1
13 6125 1 1 26 HIS CB C 6.828 -2.051 -0.663 1.00 . A A . 26 HIS CB 1 1
13 6126 1 1 26 HIS CD2 C 4.832 -2.286 0.981 1.00 . A A . 26 HIS CD2 1 1
13 6127 1 1 26 HIS CE1 C 4.997 -4.386 1.442 1.00 . A A . 26 HIS CE1 1 1
13 6128 1 1 26 HIS CG C 5.887 -2.757 0.264 1.00 . A A . 26 HIS CG 1 1
13 6129 1 1 26 HIS H H 6.850 0.445 -0.007 1.00 . A A . 26 HIS H 1 1
13 6130 1 1 26 HIS HA H 8.203 -1.891 0.964 1.00 . A A . 26 HIS HA 1 1
13 6131 1 1 26 HIS HB2 H 6.262 -1.321 -1.223 1.00 . A A . 26 HIS HB2 1 1
13 6132 1 1 26 HIS HB3 H 7.238 -2.784 -1.344 1.00 . A A . 26 HIS HB3 1 1
13 6133 1 1 26 HIS HD1 H 6.643 -4.733 0.226 1.00 . A A . 26 HIS HD1 1 1
13 6134 1 1 26 HIS HD2 H 4.454 -1.273 0.973 1.00 . A A . 26 HIS HD2 1 1
13 6135 1 1 26 HIS HE1 H 4.742 -5.370 1.804 1.00 . A A . 26 HIS HE1 1 1
13 6136 1 1 26 HIS N N 7.601 0.008 0.449 1.00 . A A . 26 HIS N 1 1
13 6137 1 1 26 HIS ND1 N 5.976 -4.101 0.571 1.00 . A A . 26 HIS ND1 1 1
13 6138 1 1 26 HIS NE2 N 4.300 -3.334 1.723 1.00 . A A . 26 HIS NE2 1 1
13 6139 1 1 26 HIS O O 9.784 -2.396 -1.118 1.00 . A A . 26 HIS O 1 1
13 6140 1 1 27 ASP C C 12.036 0.059 -0.914 1.00 . A A . 27 ASP C 1 1
13 6141 1 1 27 ASP CA C 10.922 -0.030 -1.938 1.00 . A A . 27 ASP CA 1 1
13 6142 1 1 27 ASP CB C 10.949 1.195 -2.852 1.00 . A A . 27 ASP CB 1 1
13 6143 1 1 27 ASP CG C 12.306 1.390 -3.503 1.00 . A A . 27 ASP CG 1 1
13 6144 1 1 27 ASP H H 9.105 0.638 -1.079 1.00 . A A . 27 ASP H 1 1
13 6145 1 1 27 ASP HA H 11.067 -0.920 -2.533 1.00 . A A . 27 ASP HA 1 1
13 6146 1 1 27 ASP HB2 H 10.211 1.073 -3.629 1.00 . A A . 27 ASP HB2 1 1
13 6147 1 1 27 ASP HB3 H 10.716 2.077 -2.271 1.00 . A A . 27 ASP HB3 1 1
13 6148 1 1 27 ASP N N 9.650 -0.161 -1.243 1.00 . A A . 27 ASP N 1 1
13 6149 1 1 27 ASP O O 12.344 1.135 -0.395 1.00 . A A . 27 ASP O 1 1
13 6150 1 1 27 ASP OD1 O 12.692 0.554 -4.350 1.00 . A A . 27 ASP OD1 1 1
13 6151 1 1 27 ASP OD2 O 12.988 2.386 -3.184 1.00 . A A . 27 ASP OD2 1 1
13 6152 1 1 28 THR C C 14.871 -0.352 0.008 1.00 . A A . 28 THR C 1 1
13 6153 1 1 28 THR CA C 13.652 -1.175 0.398 1.00 . A A . 28 THR CA 1 1
13 6154 1 1 28 THR CB C 14.070 -2.639 0.616 1.00 . A A . 28 THR CB 1 1
13 6155 1 1 28 THR CG2 C 12.953 -3.422 1.283 1.00 . A A . 28 THR CG2 1 1
13 6156 1 1 28 THR H H 12.337 -1.902 -1.076 1.00 . A A . 28 THR H 1 1
13 6157 1 1 28 THR HA H 13.250 -0.794 1.324 1.00 . A A . 28 THR HA 1 1
13 6158 1 1 28 THR HB H 14.940 -2.659 1.258 1.00 . A A . 28 THR HB 1 1
13 6159 1 1 28 THR HG1 H 15.300 -3.602 -0.596 1.00 . A A . 28 THR HG1 1 1
13 6160 1 1 28 THR HG21 H 13.263 -4.447 1.420 1.00 . A A . 28 THR HG21 1 1
13 6161 1 1 28 THR HG22 H 12.071 -3.391 0.660 1.00 . A A . 28 THR HG22 1 1
13 6162 1 1 28 THR HG23 H 12.730 -2.982 2.245 1.00 . A A . 28 THR HG23 1 1
13 6163 1 1 28 THR N N 12.614 -1.086 -0.607 1.00 . A A . 28 THR N 1 1
13 6164 1 1 28 THR O O 15.303 -0.355 -1.148 1.00 . A A . 28 THR O 1 1
13 6165 1 1 28 THR OG1 O 14.400 -3.247 -0.638 1.00 . A A . 28 THR OG1 1 1
13 6166 1 1 29 ASP C C 17.778 0.133 0.559 1.00 . A A . 29 ASP C 1 1
13 6167 1 1 29 ASP CA C 16.643 1.117 0.797 1.00 . A A . 29 ASP CA 1 1
13 6168 1 1 29 ASP CB C 16.928 1.977 2.029 1.00 . A A . 29 ASP CB 1 1
13 6169 1 1 29 ASP CG C 18.228 2.747 1.927 1.00 . A A . 29 ASP CG 1 1
13 6170 1 1 29 ASP H H 14.944 0.413 1.854 1.00 . A A . 29 ASP H 1 1
13 6171 1 1 29 ASP HA H 16.536 1.751 -0.071 1.00 . A A . 29 ASP HA 1 1
13 6172 1 1 29 ASP HB2 H 16.125 2.686 2.159 1.00 . A A . 29 ASP HB2 1 1
13 6173 1 1 29 ASP HB3 H 16.979 1.336 2.897 1.00 . A A . 29 ASP HB3 1 1
13 6174 1 1 29 ASP N N 15.402 0.377 0.979 1.00 . A A . 29 ASP N 1 1
13 6175 1 1 29 ASP O O 18.723 0.410 -0.178 1.00 . A A . 29 ASP O 1 1
13 6176 1 1 29 ASP OD1 O 18.245 3.815 1.282 1.00 . A A . 29 ASP OD1 1 1
13 6177 1 1 29 ASP OD2 O 19.233 2.304 2.523 1.00 . A A . 29 ASP OD2 1 1
13 6178 1 1 30 LYS C C 17.785 -3.444 1.148 1.00 . A A . 30 LYS C 1 1
13 6179 1 1 30 LYS CA C 18.558 -2.136 0.988 1.00 . A A . 30 LYS CA 1 1
13 6180 1 1 30 LYS CB C 19.713 -2.072 1.989 1.00 . A A . 30 LYS CB 1 1
13 6181 1 1 30 LYS CD C 21.444 -3.097 0.477 1.00 . A A . 30 LYS CD 1 1
13 6182 1 1 30 LYS CE C 22.431 -4.239 0.297 1.00 . A A . 30 LYS CE 1 1
13 6183 1 1 30 LYS CG C 20.732 -3.186 1.817 1.00 . A A . 30 LYS CG 1 1
13 6184 1 1 30 LYS H H 16.906 -1.136 1.816 1.00 . A A . 30 LYS H 1 1
13 6185 1 1 30 LYS HA H 18.948 -2.075 -0.017 1.00 . A A . 30 LYS HA 1 1
13 6186 1 1 30 LYS HB2 H 20.223 -1.126 1.875 1.00 . A A . 30 LYS HB2 1 1
13 6187 1 1 30 LYS HB3 H 19.309 -2.134 2.988 1.00 . A A . 30 LYS HB3 1 1
13 6188 1 1 30 LYS HD2 H 20.709 -3.140 -0.314 1.00 . A A . 30 LYS HD2 1 1
13 6189 1 1 30 LYS HD3 H 21.977 -2.160 0.425 1.00 . A A . 30 LYS HD3 1 1
13 6190 1 1 30 LYS HE2 H 21.886 -5.171 0.275 1.00 . A A . 30 LYS HE2 1 1
13 6191 1 1 30 LYS HE3 H 22.951 -4.105 -0.639 1.00 . A A . 30 LYS HE3 1 1
13 6192 1 1 30 LYS HG2 H 21.466 -3.114 2.607 1.00 . A A . 30 LYS HG2 1 1
13 6193 1 1 30 LYS HG3 H 20.224 -4.138 1.884 1.00 . A A . 30 LYS HG3 1 1
13 6194 1 1 30 LYS HZ1 H 24.112 -5.056 1.235 1.00 . A A . 30 LYS HZ1 1 1
13 6195 1 1 30 LYS HZ2 H 22.943 -4.464 2.310 1.00 . A A . 30 LYS HZ2 1 1
13 6196 1 1 30 LYS HZ3 H 23.941 -3.382 1.460 1.00 . A A . 30 LYS HZ3 1 1
13 6197 1 1 30 LYS N N 17.649 -1.025 1.190 1.00 . A A . 30 LYS N 1 1
13 6198 1 1 30 LYS NZ N 23.425 -4.289 1.401 1.00 . A A . 30 LYS NZ 1 1
13 6199 1 1 30 LYS O O 17.366 -4.017 0.123 1.00 . A A . 30 LYS O 1 1
13 6200 1 1 30 LYS OXT O 17.561 -3.866 2.301 1.00 . A A . 30 LYS OXT 1 1
13 6201 2 2 1 ZN ZN ZN 2.354 -3.577 2.014 1.00 . B A . 101 ZN ZN 1 1
14 6202 1 1 1 MET C C -15.807 -0.549 -2.591 1.00 . A A . 1 MET C 1 1
14 6203 1 1 1 MET CA C -16.953 0.186 -1.921 1.00 . A A . 1 MET CA 1 1
14 6204 1 1 1 MET CB C -17.164 -0.366 -0.507 1.00 . A A . 1 MET CB 1 1
14 6205 1 1 1 MET CE C -19.406 2.600 1.388 1.00 . A A . 1 MET CE 1 1
14 6206 1 1 1 MET CG C -18.260 0.340 0.274 1.00 . A A . 1 MET CG 1 1
14 6207 1 1 1 MET H1 H -18.013 0.351 -3.705 1.00 . A A . 1 MET H1 1 1
14 6208 1 1 1 MET H2 H -18.956 0.614 -2.319 1.00 . A A . 1 MET H2 1 1
14 6209 1 1 1 MET H3 H -18.488 -0.959 -2.740 1.00 . A A . 1 MET H3 1 1
14 6210 1 1 1 MET HA H -16.708 1.238 -1.862 1.00 . A A . 1 MET HA 1 1
14 6211 1 1 1 MET HB2 H -17.420 -1.412 -0.577 1.00 . A A . 1 MET HB2 1 1
14 6212 1 1 1 MET HB3 H -16.239 -0.267 0.046 1.00 . A A . 1 MET HB3 1 1
14 6213 1 1 1 MET HE1 H -20.270 2.383 0.778 1.00 . A A . 1 MET HE1 1 1
14 6214 1 1 1 MET HE2 H -19.359 3.661 1.582 1.00 . A A . 1 MET HE2 1 1
14 6215 1 1 1 MET HE3 H -19.481 2.065 2.323 1.00 . A A . 1 MET HE3 1 1
14 6216 1 1 1 MET HG2 H -19.190 0.245 -0.270 1.00 . A A . 1 MET HG2 1 1
14 6217 1 1 1 MET HG3 H -18.358 -0.136 1.240 1.00 . A A . 1 MET HG3 1 1
14 6218 1 1 1 MET N N -18.187 0.038 -2.725 1.00 . A A . 1 MET N 1 1
14 6219 1 1 1 MET O O -16.006 -1.599 -3.204 1.00 . A A . 1 MET O 1 1
14 6220 1 1 1 MET SD S -17.920 2.090 0.525 1.00 . A A . 1 MET SD 1 1
14 6221 1 1 2 LYS C C -12.177 -0.185 -2.389 1.00 . A A . 2 LYS C 1 1
14 6222 1 1 2 LYS CA C -13.448 -0.581 -3.129 1.00 . A A . 2 LYS CA 1 1
14 6223 1 1 2 LYS CB C -13.381 -0.140 -4.594 1.00 . A A . 2 LYS CB 1 1
14 6224 1 1 2 LYS CD C -12.385 -0.458 -6.865 1.00 . A A . 2 LYS CD 1 1
14 6225 1 1 2 LYS CE C -13.605 -1.175 -7.417 1.00 . A A . 2 LYS CE 1 1
14 6226 1 1 2 LYS CG C -12.222 -0.731 -5.379 1.00 . A A . 2 LYS CG 1 1
14 6227 1 1 2 LYS H H -14.510 0.848 -1.981 1.00 . A A . 2 LYS H 1 1
14 6228 1 1 2 LYS HA H -13.556 -1.654 -3.091 1.00 . A A . 2 LYS HA 1 1
14 6229 1 1 2 LYS HB2 H -14.298 -0.432 -5.083 1.00 . A A . 2 LYS HB2 1 1
14 6230 1 1 2 LYS HB3 H -13.296 0.937 -4.625 1.00 . A A . 2 LYS HB3 1 1
14 6231 1 1 2 LYS HD2 H -12.504 0.605 -7.015 1.00 . A A . 2 LYS HD2 1 1
14 6232 1 1 2 LYS HD3 H -11.505 -0.803 -7.387 1.00 . A A . 2 LYS HD3 1 1
14 6233 1 1 2 LYS HE2 H -13.367 -2.221 -7.532 1.00 . A A . 2 LYS HE2 1 1
14 6234 1 1 2 LYS HE3 H -14.417 -1.069 -6.713 1.00 . A A . 2 LYS HE3 1 1
14 6235 1 1 2 LYS HG2 H -11.300 -0.285 -5.039 1.00 . A A . 2 LYS HG2 1 1
14 6236 1 1 2 LYS HG3 H -12.194 -1.799 -5.219 1.00 . A A . 2 LYS HG3 1 1
14 6237 1 1 2 LYS HZ1 H -13.247 -0.688 -9.419 1.00 . A A . 2 LYS HZ1 1 1
14 6238 1 1 2 LYS HZ2 H -14.322 0.363 -8.632 1.00 . A A . 2 LYS HZ2 1 1
14 6239 1 1 2 LYS HZ3 H -14.839 -1.184 -9.097 1.00 . A A . 2 LYS HZ3 1 1
14 6240 1 1 2 LYS N N -14.612 0.009 -2.494 1.00 . A A . 2 LYS N 1 1
14 6241 1 1 2 LYS NZ N -14.032 -0.633 -8.733 1.00 . A A . 2 LYS NZ 1 1
14 6242 1 1 2 LYS O O -11.755 0.972 -2.431 1.00 . A A . 2 LYS O 1 1
14 6243 1 1 3 PRO C C -9.106 -0.991 -1.839 1.00 . A A . 3 PRO C 1 1
14 6244 1 1 3 PRO CA C -10.336 -0.905 -0.940 1.00 . A A . 3 PRO CA 1 1
14 6245 1 1 3 PRO CB C -10.326 -2.035 0.109 1.00 . A A . 3 PRO CB 1 1
14 6246 1 1 3 PRO CD C -11.986 -2.530 -1.554 1.00 . A A . 3 PRO CD 1 1
14 6247 1 1 3 PRO CG C -11.554 -2.856 -0.154 1.00 . A A . 3 PRO CG 1 1
14 6248 1 1 3 PRO HA H -10.352 0.054 -0.442 1.00 . A A . 3 PRO HA 1 1
14 6249 1 1 3 PRO HB2 H -9.428 -2.627 -0.010 1.00 . A A . 3 PRO HB2 1 1
14 6250 1 1 3 PRO HB3 H -10.351 -1.603 1.100 1.00 . A A . 3 PRO HB3 1 1
14 6251 1 1 3 PRO HD2 H -11.467 -3.159 -2.263 1.00 . A A . 3 PRO HD2 1 1
14 6252 1 1 3 PRO HD3 H -13.056 -2.625 -1.662 1.00 . A A . 3 PRO HD3 1 1
14 6253 1 1 3 PRO HG2 H -11.318 -3.907 -0.070 1.00 . A A . 3 PRO HG2 1 1
14 6254 1 1 3 PRO HG3 H -12.331 -2.589 0.547 1.00 . A A . 3 PRO HG3 1 1
14 6255 1 1 3 PRO N N -11.560 -1.140 -1.685 1.00 . A A . 3 PRO N 1 1
14 6256 1 1 3 PRO O O -9.181 -1.447 -2.983 1.00 . A A . 3 PRO O 1 1
14 6257 1 1 4 TYR C C -5.722 -1.473 -1.417 1.00 . A A . 4 TYR C 1 1
14 6258 1 1 4 TYR CA C -6.738 -0.536 -2.064 1.00 . A A . 4 TYR CA 1 1
14 6259 1 1 4 TYR CB C -6.198 0.893 -2.128 1.00 . A A . 4 TYR CB 1 1
14 6260 1 1 4 TYR CD1 C -8.129 2.518 -2.017 1.00 . A A . 4 TYR CD1 1 1
14 6261 1 1 4 TYR CD2 C -7.093 2.147 -4.131 1.00 . A A . 4 TYR CD2 1 1
14 6262 1 1 4 TYR CE1 C -9.008 3.411 -2.599 1.00 . A A . 4 TYR CE1 1 1
14 6263 1 1 4 TYR CE2 C -7.968 3.039 -4.720 1.00 . A A . 4 TYR CE2 1 1
14 6264 1 1 4 TYR CG C -7.157 1.873 -2.771 1.00 . A A . 4 TYR CG 1 1
14 6265 1 1 4 TYR CZ C -8.924 3.666 -3.951 1.00 . A A . 4 TYR CZ 1 1
14 6266 1 1 4 TYR H H -7.979 -0.244 -0.381 1.00 . A A . 4 TYR H 1 1
14 6267 1 1 4 TYR HA H -6.946 -0.883 -3.066 1.00 . A A . 4 TYR HA 1 1
14 6268 1 1 4 TYR HB2 H -5.997 1.239 -1.125 1.00 . A A . 4 TYR HB2 1 1
14 6269 1 1 4 TYR HB3 H -5.279 0.900 -2.702 1.00 . A A . 4 TYR HB3 1 1
14 6270 1 1 4 TYR HD1 H -8.193 2.315 -0.959 1.00 . A A . 4 TYR HD1 1 1
14 6271 1 1 4 TYR HD2 H -6.344 1.652 -4.730 1.00 . A A . 4 TYR HD2 1 1
14 6272 1 1 4 TYR HE1 H -9.757 3.904 -1.996 1.00 . A A . 4 TYR HE1 1 1
14 6273 1 1 4 TYR HE2 H -7.901 3.241 -5.779 1.00 . A A . 4 TYR HE2 1 1
14 6274 1 1 4 TYR HH H -10.129 4.183 -5.369 1.00 . A A . 4 TYR HH 1 1
14 6275 1 1 4 TYR N N -7.979 -0.557 -1.312 1.00 . A A . 4 TYR N 1 1
14 6276 1 1 4 TYR O O -5.197 -1.188 -0.343 1.00 . A A . 4 TYR O 1 1
14 6277 1 1 4 TYR OH O -9.800 4.556 -4.536 1.00 . A A . 4 TYR OH 1 1
14 6278 1 1 5 GLN C C -3.145 -3.320 -1.623 1.00 . A A . 5 GLN C 1 1
14 6279 1 1 5 GLN CA C -4.631 -3.651 -1.506 1.00 . A A . 5 GLN CA 1 1
14 6280 1 1 5 GLN CB C -4.916 -4.975 -2.220 1.00 . A A . 5 GLN CB 1 1
14 6281 1 1 5 GLN CD C -4.972 -6.233 -4.425 1.00 . A A . 5 GLN CD 1 1
14 6282 1 1 5 GLN CG C -4.631 -4.934 -3.719 1.00 . A A . 5 GLN CG 1 1
14 6283 1 1 5 GLN H H -5.876 -2.734 -2.957 1.00 . A A . 5 GLN H 1 1
14 6284 1 1 5 GLN HA H -4.882 -3.759 -0.464 1.00 . A A . 5 GLN HA 1 1
14 6285 1 1 5 GLN HB2 H -4.302 -5.748 -1.778 1.00 . A A . 5 GLN HB2 1 1
14 6286 1 1 5 GLN HB3 H -5.956 -5.231 -2.080 1.00 . A A . 5 GLN HB3 1 1
14 6287 1 1 5 GLN HE21 H -6.422 -6.589 -3.123 1.00 . A A . 5 GLN HE21 1 1
14 6288 1 1 5 GLN HE22 H -6.208 -7.787 -4.347 1.00 . A A . 5 GLN HE22 1 1
14 6289 1 1 5 GLN HG2 H -5.213 -4.139 -4.163 1.00 . A A . 5 GLN HG2 1 1
14 6290 1 1 5 GLN HG3 H -3.579 -4.729 -3.864 1.00 . A A . 5 GLN HG3 1 1
14 6291 1 1 5 GLN N N -5.475 -2.600 -2.064 1.00 . A A . 5 GLN N 1 1
14 6292 1 1 5 GLN NE2 N -5.967 -6.939 -3.914 1.00 . A A . 5 GLN NE2 1 1
14 6293 1 1 5 GLN O O -2.736 -2.479 -2.430 1.00 . A A . 5 GLN O 1 1
14 6294 1 1 5 GLN OE1 O -4.353 -6.597 -5.426 1.00 . A A . 5 GLN OE1 1 1
14 6295 1 1 6 CYS C C -0.419 -5.125 -1.656 1.00 . A A . 6 CYS C 1 1
14 6296 1 1 6 CYS CA C -0.904 -3.898 -0.903 1.00 . A A . 6 CYS CA 1 1
14 6297 1 1 6 CYS CB C -0.304 -3.862 0.493 1.00 . A A . 6 CYS CB 1 1
14 6298 1 1 6 CYS H H -2.728 -4.532 -0.071 1.00 . A A . 6 CYS H 1 1
14 6299 1 1 6 CYS HA H -0.641 -3.002 -1.444 1.00 . A A . 6 CYS HA 1 1
14 6300 1 1 6 CYS HB2 H -0.811 -3.112 1.070 1.00 . A A . 6 CYS HB2 1 1
14 6301 1 1 6 CYS HB3 H -0.462 -4.821 0.952 1.00 . A A . 6 CYS HB3 1 1
14 6302 1 1 6 CYS N N -2.340 -3.978 -0.794 1.00 . A A . 6 CYS N 1 1
14 6303 1 1 6 CYS O O -0.623 -6.248 -1.195 1.00 . A A . 6 CYS O 1 1
14 6304 1 1 6 CYS SG S 1.460 -3.493 0.561 1.00 . A A . 6 CYS SG 1 1
14 6305 1 1 7 ASP C C 1.485 -7.045 -3.085 1.00 . A A . 7 ASP C 1 1
14 6306 1 1 7 ASP CA C 0.551 -6.009 -3.713 1.00 . A A . 7 ASP CA 1 1
14 6307 1 1 7 ASP CB C 1.188 -5.458 -4.988 1.00 . A A . 7 ASP CB 1 1
14 6308 1 1 7 ASP CG C 1.192 -6.476 -6.112 1.00 . A A . 7 ASP CG 1 1
14 6309 1 1 7 ASP H H 0.482 -3.999 -3.033 1.00 . A A . 7 ASP H 1 1
14 6310 1 1 7 ASP HA H -0.375 -6.496 -3.976 1.00 . A A . 7 ASP HA 1 1
14 6311 1 1 7 ASP HB2 H 0.635 -4.587 -5.315 1.00 . A A . 7 ASP HB2 1 1
14 6312 1 1 7 ASP HB3 H 2.212 -5.176 -4.776 1.00 . A A . 7 ASP HB3 1 1
14 6313 1 1 7 ASP N N 0.225 -4.915 -2.794 1.00 . A A . 7 ASP N 1 1
14 6314 1 1 7 ASP O O 1.572 -8.178 -3.553 1.00 . A A . 7 ASP O 1 1
14 6315 1 1 7 ASP OD1 O 0.130 -6.703 -6.730 1.00 . A A . 7 ASP OD1 1 1
14 6316 1 1 7 ASP OD2 O 2.265 -7.054 -6.384 1.00 . A A . 7 ASP OD2 1 1
14 6317 1 1 8 TYR C C 2.535 -8.175 -0.149 1.00 . A A . 8 TYR C 1 1
14 6318 1 1 8 TYR CA C 3.136 -7.558 -1.394 1.00 . A A . 8 TYR CA 1 1
14 6319 1 1 8 TYR CB C 4.403 -6.788 -1.011 1.00 . A A . 8 TYR CB 1 1
14 6320 1 1 8 TYR CD1 C 5.353 -6.258 -3.291 1.00 . A A . 8 TYR CD1 1 1
14 6321 1 1 8 TYR CD2 C 4.845 -4.449 -1.827 1.00 . A A . 8 TYR CD2 1 1
14 6322 1 1 8 TYR CE1 C 5.783 -5.363 -4.252 1.00 . A A . 8 TYR CE1 1 1
14 6323 1 1 8 TYR CE2 C 5.271 -3.549 -2.780 1.00 . A A . 8 TYR CE2 1 1
14 6324 1 1 8 TYR CG C 4.878 -5.817 -2.064 1.00 . A A . 8 TYR CG 1 1
14 6325 1 1 8 TYR CZ C 5.740 -4.010 -3.993 1.00 . A A . 8 TYR CZ 1 1
14 6326 1 1 8 TYR H H 1.977 -5.800 -1.601 1.00 . A A . 8 TYR H 1 1
14 6327 1 1 8 TYR HA H 3.383 -8.337 -2.098 1.00 . A A . 8 TYR HA 1 1
14 6328 1 1 8 TYR HB2 H 4.212 -6.223 -0.108 1.00 . A A . 8 TYR HB2 1 1
14 6329 1 1 8 TYR HB3 H 5.199 -7.495 -0.827 1.00 . A A . 8 TYR HB3 1 1
14 6330 1 1 8 TYR HD1 H 5.385 -7.316 -3.491 1.00 . A A . 8 TYR HD1 1 1
14 6331 1 1 8 TYR HD2 H 4.482 -4.092 -0.877 1.00 . A A . 8 TYR HD2 1 1
14 6332 1 1 8 TYR HE1 H 6.153 -5.727 -5.201 1.00 . A A . 8 TYR HE1 1 1
14 6333 1 1 8 TYR HE2 H 5.237 -2.489 -2.570 1.00 . A A . 8 TYR HE2 1 1
14 6334 1 1 8 TYR HH H 6.741 -2.448 -4.544 1.00 . A A . 8 TYR HH 1 1
14 6335 1 1 8 TYR N N 2.160 -6.671 -2.010 1.00 . A A . 8 TYR N 1 1
14 6336 1 1 8 TYR O O 3.054 -9.144 0.403 1.00 . A A . 8 TYR O 1 1
14 6337 1 1 8 TYR OH O 6.164 -3.118 -4.955 1.00 . A A . 8 TYR OH 1 1
14 6338 1 1 9 CYS C C -0.503 -8.651 1.437 1.00 . A A . 9 CYS C 1 1
14 6339 1 1 9 CYS CA C 0.844 -7.942 1.561 1.00 . A A . 9 CYS CA 1 1
14 6340 1 1 9 CYS CB C 0.680 -6.653 2.331 1.00 . A A . 9 CYS CB 1 1
14 6341 1 1 9 CYS H H 0.984 -6.918 -0.276 1.00 . A A . 9 CYS H 1 1
14 6342 1 1 9 CYS HA H 1.535 -8.578 2.089 1.00 . A A . 9 CYS HA 1 1
14 6343 1 1 9 CYS HB2 H 0.348 -5.902 1.642 1.00 . A A . 9 CYS HB2 1 1
14 6344 1 1 9 CYS HB3 H -0.054 -6.770 3.093 1.00 . A A . 9 CYS HB3 1 1
14 6345 1 1 9 CYS N N 1.424 -7.605 0.281 1.00 . A A . 9 CYS N 1 1
14 6346 1 1 9 CYS O O -0.819 -9.543 2.222 1.00 . A A . 9 CYS O 1 1
14 6347 1 1 9 CYS SG S 2.184 -6.024 3.081 1.00 . A A . 9 CYS SG 1 1
14 6348 1 1 10 GLY C C -3.604 -7.972 1.227 1.00 . A A . 10 GLY C 1 1
14 6349 1 1 10 GLY CA C -2.654 -8.743 0.331 1.00 . A A . 10 GLY CA 1 1
14 6350 1 1 10 GLY H H -0.952 -7.605 -0.210 1.00 . A A . 10 GLY H 1 1
14 6351 1 1 10 GLY HA2 H -2.977 -8.641 -0.698 1.00 . A A . 10 GLY HA2 1 1
14 6352 1 1 10 GLY HA3 H -2.673 -9.789 0.614 1.00 . A A . 10 GLY HA3 1 1
14 6353 1 1 10 GLY N N -1.295 -8.243 0.453 1.00 . A A . 10 GLY N 1 1
14 6354 1 1 10 GLY O O -4.816 -8.194 1.213 1.00 . A A . 10 GLY O 1 1
14 6355 1 1 11 ARG C C -4.470 -5.088 2.217 1.00 . A A . 11 ARG C 1 1
14 6356 1 1 11 ARG CA C -3.794 -6.240 2.937 1.00 . A A . 11 ARG CA 1 1
14 6357 1 1 11 ARG CB C -2.856 -5.705 4.022 1.00 . A A . 11 ARG CB 1 1
14 6358 1 1 11 ARG CD C -4.602 -5.381 5.795 1.00 . A A . 11 ARG CD 1 1
14 6359 1 1 11 ARG CG C -3.503 -4.724 4.980 1.00 . A A . 11 ARG CG 1 1
14 6360 1 1 11 ARG CZ C -5.603 -4.922 7.998 1.00 . A A . 11 ARG CZ 1 1
14 6361 1 1 11 ARG H H -2.078 -6.908 1.930 1.00 . A A . 11 ARG H 1 1
14 6362 1 1 11 ARG HA H -4.547 -6.867 3.393 1.00 . A A . 11 ARG HA 1 1
14 6363 1 1 11 ARG HB2 H -2.486 -6.539 4.598 1.00 . A A . 11 ARG HB2 1 1
14 6364 1 1 11 ARG HB3 H -2.022 -5.207 3.541 1.00 . A A . 11 ARG HB3 1 1
14 6365 1 1 11 ARG HD2 H -5.416 -5.645 5.132 1.00 . A A . 11 ARG HD2 1 1
14 6366 1 1 11 ARG HD3 H -4.204 -6.276 6.257 1.00 . A A . 11 ARG HD3 1 1
14 6367 1 1 11 ARG HE H -5.071 -3.526 6.668 1.00 . A A . 11 ARG HE 1 1
14 6368 1 1 11 ARG HG2 H -2.750 -4.343 5.651 1.00 . A A . 11 ARG HG2 1 1
14 6369 1 1 11 ARG HG3 H -3.925 -3.914 4.407 1.00 . A A . 11 ARG HG3 1 1
14 6370 1 1 11 ARG HH11 H -5.364 -6.895 7.570 1.00 . A A . 11 ARG HH11 1 1
14 6371 1 1 11 ARG HH12 H -6.042 -6.547 9.136 1.00 . A A . 11 ARG HH12 1 1
14 6372 1 1 11 ARG HH21 H -5.941 -3.056 8.703 1.00 . A A . 11 ARG HH21 1 1
14 6373 1 1 11 ARG HH22 H -6.389 -4.347 9.782 1.00 . A A . 11 ARG HH22 1 1
14 6374 1 1 11 ARG N N -3.038 -7.049 1.998 1.00 . A A . 11 ARG N 1 1
14 6375 1 1 11 ARG NE N -5.111 -4.496 6.838 1.00 . A A . 11 ARG NE 1 1
14 6376 1 1 11 ARG NH1 N -5.679 -6.223 8.254 1.00 . A A . 11 ARG NH1 1 1
14 6377 1 1 11 ARG NH2 N -6.010 -4.041 8.899 1.00 . A A . 11 ARG NH2 1 1
14 6378 1 1 11 ARG O O -3.830 -4.365 1.457 1.00 . A A . 11 ARG O 1 1
14 6379 1 1 12 SER C C -6.580 -2.621 2.724 1.00 . A A . 12 SER C 1 1
14 6380 1 1 12 SER CA C -6.521 -3.865 1.836 1.00 . A A . 12 SER CA 1 1
14 6381 1 1 12 SER CB C -7.926 -4.372 1.510 1.00 . A A . 12 SER CB 1 1
14 6382 1 1 12 SER H H -6.210 -5.543 3.074 1.00 . A A . 12 SER H 1 1
14 6383 1 1 12 SER HA H -6.024 -3.607 0.914 1.00 . A A . 12 SER HA 1 1
14 6384 1 1 12 SER HB2 H -8.577 -3.530 1.329 1.00 . A A . 12 SER HB2 1 1
14 6385 1 1 12 SER HB3 H -7.885 -4.991 0.627 1.00 . A A . 12 SER HB3 1 1
14 6386 1 1 12 SER HG H -9.359 -5.422 2.352 1.00 . A A . 12 SER HG 1 1
14 6387 1 1 12 SER N N -5.756 -4.927 2.460 1.00 . A A . 12 SER N 1 1
14 6388 1 1 12 SER O O -7.023 -2.680 3.872 1.00 . A A . 12 SER O 1 1
14 6389 1 1 12 SER OG O -8.459 -5.138 2.582 1.00 . A A . 12 SER OG 1 1
14 6390 1 1 13 PHE C C -7.316 0.597 2.408 1.00 . A A . 13 PHE C 1 1
14 6391 1 1 13 PHE CA C -6.142 -0.232 2.897 1.00 . A A . 13 PHE CA 1 1
14 6392 1 1 13 PHE CB C -4.832 0.539 2.688 1.00 . A A . 13 PHE CB 1 1
14 6393 1 1 13 PHE CD1 C -3.180 -0.548 4.228 1.00 . A A . 13 PHE CD1 1 1
14 6394 1 1 13 PHE CD2 C -2.840 -0.781 1.881 1.00 . A A . 13 PHE CD2 1 1
14 6395 1 1 13 PHE CE1 C -2.055 -1.305 4.470 1.00 . A A . 13 PHE CE1 1 1
14 6396 1 1 13 PHE CE2 C -1.706 -1.540 2.119 1.00 . A A . 13 PHE CE2 1 1
14 6397 1 1 13 PHE CG C -3.590 -0.276 2.935 1.00 . A A . 13 PHE CG 1 1
14 6398 1 1 13 PHE CZ C -1.274 -1.765 3.360 1.00 . A A . 13 PHE CZ 1 1
14 6399 1 1 13 PHE H H -5.723 -1.531 1.284 1.00 . A A . 13 PHE H 1 1
14 6400 1 1 13 PHE HA H -6.274 -0.422 3.945 1.00 . A A . 13 PHE HA 1 1
14 6401 1 1 13 PHE HB2 H -4.793 0.898 1.668 1.00 . A A . 13 PHE HB2 1 1
14 6402 1 1 13 PHE HB3 H -4.813 1.385 3.364 1.00 . A A . 13 PHE HB3 1 1
14 6403 1 1 13 PHE HD1 H -3.754 -0.160 5.057 1.00 . A A . 13 PHE HD1 1 1
14 6404 1 1 13 PHE HD2 H -3.146 -0.574 0.866 1.00 . A A . 13 PHE HD2 1 1
14 6405 1 1 13 PHE HE1 H -1.750 -1.507 5.487 1.00 . A A . 13 PHE HE1 1 1
14 6406 1 1 13 PHE HE2 H -1.130 -1.927 1.293 1.00 . A A . 13 PHE HE2 1 1
14 6407 1 1 13 PHE HZ H -0.358 -2.350 3.520 1.00 . A A . 13 PHE HZ 1 1
14 6408 1 1 13 PHE N N -6.109 -1.504 2.188 1.00 . A A . 13 PHE N 1 1
14 6409 1 1 13 PHE O O -7.657 0.574 1.223 1.00 . A A . 13 PHE O 1 1
14 6410 1 1 14 SER C C -8.544 3.572 2.617 1.00 . A A . 14 SER C 1 1
14 6411 1 1 14 SER CA C -9.051 2.185 2.990 1.00 . A A . 14 SER CA 1 1
14 6412 1 1 14 SER CB C -10.028 2.256 4.165 1.00 . A A . 14 SER CB 1 1
14 6413 1 1 14 SER H H -7.651 1.253 4.264 1.00 . A A . 14 SER H 1 1
14 6414 1 1 14 SER HA H -9.558 1.760 2.136 1.00 . A A . 14 SER HA 1 1
14 6415 1 1 14 SER HB2 H -10.701 3.088 4.022 1.00 . A A . 14 SER HB2 1 1
14 6416 1 1 14 SER HB3 H -10.596 1.338 4.212 1.00 . A A . 14 SER HB3 1 1
14 6417 1 1 14 SER HG H -9.221 3.382 5.570 1.00 . A A . 14 SER HG 1 1
14 6418 1 1 14 SER N N -7.940 1.315 3.327 1.00 . A A . 14 SER N 1 1
14 6419 1 1 14 SER O O -9.315 4.530 2.521 1.00 . A A . 14 SER O 1 1
14 6420 1 1 14 SER OG O -9.339 2.432 5.395 1.00 . A A . 14 SER OG 1 1
14 6421 1 1 15 ASP C C -5.831 4.794 0.749 1.00 . A A . 15 ASP C 1 1
14 6422 1 1 15 ASP CA C -6.609 4.928 2.046 1.00 . A A . 15 ASP CA 1 1
14 6423 1 1 15 ASP CB C -5.668 5.394 3.158 1.00 . A A . 15 ASP CB 1 1
14 6424 1 1 15 ASP CG C -6.367 6.201 4.229 1.00 . A A . 15 ASP CG 1 1
14 6425 1 1 15 ASP H H -6.685 2.845 2.461 1.00 . A A . 15 ASP H 1 1
14 6426 1 1 15 ASP HA H -7.388 5.662 1.912 1.00 . A A . 15 ASP HA 1 1
14 6427 1 1 15 ASP HB2 H -5.219 4.530 3.625 1.00 . A A . 15 ASP HB2 1 1
14 6428 1 1 15 ASP HB3 H -4.891 6.006 2.722 1.00 . A A . 15 ASP HB3 1 1
14 6429 1 1 15 ASP N N -7.240 3.662 2.397 1.00 . A A . 15 ASP N 1 1
14 6430 1 1 15 ASP O O -4.853 4.057 0.684 1.00 . A A . 15 ASP O 1 1
14 6431 1 1 15 ASP OD1 O -6.585 7.411 4.022 1.00 . A A . 15 ASP OD1 1 1
14 6432 1 1 15 ASP OD2 O -6.724 5.622 5.279 1.00 . A A . 15 ASP OD2 1 1
14 6433 1 1 16 PRO C C -4.193 6.013 -1.593 1.00 . A A . 16 PRO C 1 1
14 6434 1 1 16 PRO CA C -5.617 5.464 -1.621 1.00 . A A . 16 PRO CA 1 1
14 6435 1 1 16 PRO CB C -6.504 6.357 -2.498 1.00 . A A . 16 PRO CB 1 1
14 6436 1 1 16 PRO CD C -7.403 6.438 -0.281 1.00 . A A . 16 PRO CD 1 1
14 6437 1 1 16 PRO CG C -7.770 6.546 -1.732 1.00 . A A . 16 PRO CG 1 1
14 6438 1 1 16 PRO HA H -5.602 4.460 -2.019 1.00 . A A . 16 PRO HA 1 1
14 6439 1 1 16 PRO HB2 H -6.004 7.300 -2.670 1.00 . A A . 16 PRO HB2 1 1
14 6440 1 1 16 PRO HB3 H -6.686 5.867 -3.444 1.00 . A A . 16 PRO HB3 1 1
14 6441 1 1 16 PRO HD2 H -7.113 7.405 0.108 1.00 . A A . 16 PRO HD2 1 1
14 6442 1 1 16 PRO HD3 H -8.225 6.028 0.290 1.00 . A A . 16 PRO HD3 1 1
14 6443 1 1 16 PRO HG2 H -8.184 7.521 -1.942 1.00 . A A . 16 PRO HG2 1 1
14 6444 1 1 16 PRO HG3 H -8.478 5.774 -1.996 1.00 . A A . 16 PRO HG3 1 1
14 6445 1 1 16 PRO N N -6.260 5.513 -0.300 1.00 . A A . 16 PRO N 1 1
14 6446 1 1 16 PRO O O -3.268 5.398 -2.118 1.00 . A A . 16 PRO O 1 1
14 6447 1 1 17 THR C C -1.825 7.074 0.087 1.00 . A A . 17 THR C 1 1
14 6448 1 1 17 THR CA C -2.737 7.819 -0.879 1.00 . A A . 17 THR CA 1 1
14 6449 1 1 17 THR CB C -2.886 9.279 -0.416 1.00 . A A . 17 THR CB 1 1
14 6450 1 1 17 THR CG2 C -1.582 10.044 -0.593 1.00 . A A . 17 THR CG2 1 1
14 6451 1 1 17 THR H H -4.797 7.587 -0.539 1.00 . A A . 17 THR H 1 1
14 6452 1 1 17 THR HA H -2.291 7.816 -1.863 1.00 . A A . 17 THR HA 1 1
14 6453 1 1 17 THR HB H -3.153 9.285 0.632 1.00 . A A . 17 THR HB 1 1
14 6454 1 1 17 THR HG1 H -4.665 10.128 -0.575 1.00 . A A . 17 THR HG1 1 1
14 6455 1 1 17 THR HG21 H -1.719 11.067 -0.279 1.00 . A A . 17 THR HG21 1 1
14 6456 1 1 17 THR HG22 H -1.292 10.023 -1.632 1.00 . A A . 17 THR HG22 1 1
14 6457 1 1 17 THR HG23 H -0.809 9.583 0.005 1.00 . A A . 17 THR HG23 1 1
14 6458 1 1 17 THR N N -4.028 7.166 -0.964 1.00 . A A . 17 THR N 1 1
14 6459 1 1 17 THR O O -0.633 6.914 -0.169 1.00 . A A . 17 THR O 1 1
14 6460 1 1 17 THR OG1 O -3.925 9.923 -1.168 1.00 . A A . 17 THR OG1 1 1
14 6461 1 1 18 SER C C -1.191 4.532 1.685 1.00 . A A . 18 SER C 1 1
14 6462 1 1 18 SER CA C -1.609 5.900 2.188 1.00 . A A . 18 SER CA 1 1
14 6463 1 1 18 SER CB C -2.382 5.776 3.499 1.00 . A A . 18 SER CB 1 1
14 6464 1 1 18 SER H H -3.349 6.765 1.347 1.00 . A A . 18 SER H 1 1
14 6465 1 1 18 SER HA H -0.718 6.471 2.350 1.00 . A A . 18 SER HA 1 1
14 6466 1 1 18 SER HB2 H -3.231 5.123 3.355 1.00 . A A . 18 SER HB2 1 1
14 6467 1 1 18 SER HB3 H -1.736 5.364 4.259 1.00 . A A . 18 SER HB3 1 1
14 6468 1 1 18 SER HG H -2.201 7.725 3.699 1.00 . A A . 18 SER HG 1 1
14 6469 1 1 18 SER N N -2.390 6.608 1.191 1.00 . A A . 18 SER N 1 1
14 6470 1 1 18 SER O O -0.068 4.111 1.915 1.00 . A A . 18 SER O 1 1
14 6471 1 1 18 SER OG O -2.850 7.041 3.936 1.00 . A A . 18 SER OG 1 1
14 6472 1 1 19 LYS C C -0.660 2.821 -0.716 1.00 . A A . 19 LYS C 1 1
14 6473 1 1 19 LYS CA C -1.737 2.592 0.343 1.00 . A A . 19 LYS CA 1 1
14 6474 1 1 19 LYS CB C -3.008 1.942 -0.235 1.00 . A A . 19 LYS CB 1 1
14 6475 1 1 19 LYS CD C -2.837 1.848 -2.751 1.00 . A A . 19 LYS CD 1 1
14 6476 1 1 19 LYS CE C -2.984 0.938 -3.959 1.00 . A A . 19 LYS CE 1 1
14 6477 1 1 19 LYS CG C -2.806 1.052 -1.454 1.00 . A A . 19 LYS CG 1 1
14 6478 1 1 19 LYS H H -2.993 4.209 0.876 1.00 . A A . 19 LYS H 1 1
14 6479 1 1 19 LYS HA H -1.331 1.944 1.106 1.00 . A A . 19 LYS HA 1 1
14 6480 1 1 19 LYS HB2 H -3.451 1.333 0.538 1.00 . A A . 19 LYS HB2 1 1
14 6481 1 1 19 LYS HB3 H -3.710 2.722 -0.497 1.00 . A A . 19 LYS HB3 1 1
14 6482 1 1 19 LYS HD2 H -3.673 2.529 -2.722 1.00 . A A . 19 LYS HD2 1 1
14 6483 1 1 19 LYS HD3 H -1.916 2.406 -2.841 1.00 . A A . 19 LYS HD3 1 1
14 6484 1 1 19 LYS HE2 H -3.938 0.440 -3.897 1.00 . A A . 19 LYS HE2 1 1
14 6485 1 1 19 LYS HE3 H -2.950 1.543 -4.852 1.00 . A A . 19 LYS HE3 1 1
14 6486 1 1 19 LYS HG2 H -1.849 0.561 -1.371 1.00 . A A . 19 LYS HG2 1 1
14 6487 1 1 19 LYS HG3 H -3.592 0.311 -1.478 1.00 . A A . 19 LYS HG3 1 1
14 6488 1 1 19 LYS HZ1 H -1.917 -0.670 -3.165 1.00 . A A . 19 LYS HZ1 1 1
14 6489 1 1 19 LYS HZ2 H -0.978 0.379 -4.110 1.00 . A A . 19 LYS HZ2 1 1
14 6490 1 1 19 LYS HZ3 H -2.057 -0.705 -4.853 1.00 . A A . 19 LYS HZ3 1 1
14 6491 1 1 19 LYS N N -2.080 3.855 0.976 1.00 . A A . 19 LYS N 1 1
14 6492 1 1 19 LYS NZ N -1.910 -0.086 -4.024 1.00 . A A . 19 LYS NZ 1 1
14 6493 1 1 19 LYS O O 0.071 1.910 -1.092 1.00 . A A . 19 LYS O 1 1
14 6494 1 1 20 MET C C 1.766 4.770 -1.599 1.00 . A A . 20 MET C 1 1
14 6495 1 1 20 MET CA C 0.408 4.417 -2.195 1.00 . A A . 20 MET CA 1 1
14 6496 1 1 20 MET CB C -0.158 5.577 -3.021 1.00 . A A . 20 MET CB 1 1
14 6497 1 1 20 MET CE C 0.077 4.483 -5.988 1.00 . A A . 20 MET CE 1 1
14 6498 1 1 20 MET CG C 0.841 6.220 -3.969 1.00 . A A . 20 MET CG 1 1
14 6499 1 1 20 MET H H -1.062 4.779 -0.703 1.00 . A A . 20 MET H 1 1
14 6500 1 1 20 MET HA H 0.528 3.552 -2.834 1.00 . A A . 20 MET HA 1 1
14 6501 1 1 20 MET HB2 H -0.984 5.201 -3.612 1.00 . A A . 20 MET HB2 1 1
14 6502 1 1 20 MET HB3 H -0.529 6.337 -2.341 1.00 . A A . 20 MET HB3 1 1
14 6503 1 1 20 MET HE1 H -0.411 5.322 -6.460 1.00 . A A . 20 MET HE1 1 1
14 6504 1 1 20 MET HE2 H -0.593 4.031 -5.271 1.00 . A A . 20 MET HE2 1 1
14 6505 1 1 20 MET HE3 H 0.348 3.754 -6.738 1.00 . A A . 20 MET HE3 1 1
14 6506 1 1 20 MET HG2 H 0.340 7.002 -4.520 1.00 . A A . 20 MET HG2 1 1
14 6507 1 1 20 MET HG3 H 1.642 6.652 -3.386 1.00 . A A . 20 MET HG3 1 1
14 6508 1 1 20 MET N N -0.532 4.066 -1.140 1.00 . A A . 20 MET N 1 1
14 6509 1 1 20 MET O O 2.807 4.319 -2.078 1.00 . A A . 20 MET O 1 1
14 6510 1 1 20 MET SD S 1.550 5.051 -5.145 1.00 . A A . 20 MET SD 1 1
14 6511 1 1 21 ARG C C 3.501 4.634 0.887 1.00 . A A . 21 ARG C 1 1
14 6512 1 1 21 ARG CA C 2.968 5.886 0.197 1.00 . A A . 21 ARG CA 1 1
14 6513 1 1 21 ARG CB C 2.686 6.987 1.224 1.00 . A A . 21 ARG CB 1 1
14 6514 1 1 21 ARG CD C 1.736 9.284 1.645 1.00 . A A . 21 ARG CD 1 1
14 6515 1 1 21 ARG CG C 2.226 8.294 0.599 1.00 . A A . 21 ARG CG 1 1
14 6516 1 1 21 ARG CZ C 2.790 10.835 3.247 1.00 . A A . 21 ARG CZ 1 1
14 6517 1 1 21 ARG H H 0.893 5.950 -0.241 1.00 . A A . 21 ARG H 1 1
14 6518 1 1 21 ARG HA H 3.704 6.238 -0.510 1.00 . A A . 21 ARG HA 1 1
14 6519 1 1 21 ARG HB2 H 1.914 6.647 1.900 1.00 . A A . 21 ARG HB2 1 1
14 6520 1 1 21 ARG HB3 H 3.588 7.180 1.789 1.00 . A A . 21 ARG HB3 1 1
14 6521 1 1 21 ARG HD2 H 1.365 10.163 1.140 1.00 . A A . 21 ARG HD2 1 1
14 6522 1 1 21 ARG HD3 H 0.931 8.826 2.202 1.00 . A A . 21 ARG HD3 1 1
14 6523 1 1 21 ARG HE H 3.538 9.051 2.711 1.00 . A A . 21 ARG HE 1 1
14 6524 1 1 21 ARG HG2 H 3.054 8.737 0.063 1.00 . A A . 21 ARG HG2 1 1
14 6525 1 1 21 ARG HG3 H 1.421 8.087 -0.091 1.00 . A A . 21 ARG HG3 1 1
14 6526 1 1 21 ARG HH11 H 1.047 11.505 2.448 1.00 . A A . 21 ARG HH11 1 1
14 6527 1 1 21 ARG HH12 H 1.786 12.573 3.600 1.00 . A A . 21 ARG HH12 1 1
14 6528 1 1 21 ARG HH21 H 4.541 10.461 4.207 1.00 . A A . 21 ARG HH21 1 1
14 6529 1 1 21 ARG HH22 H 3.795 11.983 4.585 1.00 . A A . 21 ARG HH22 1 1
14 6530 1 1 21 ARG N N 1.749 5.562 -0.537 1.00 . A A . 21 ARG N 1 1
14 6531 1 1 21 ARG NE N 2.790 9.685 2.576 1.00 . A A . 21 ARG NE 1 1
14 6532 1 1 21 ARG NH1 N 1.797 11.706 3.085 1.00 . A A . 21 ARG NH1 1 1
14 6533 1 1 21 ARG NH2 N 3.785 11.116 4.082 1.00 . A A . 21 ARG NH2 1 1
14 6534 1 1 21 ARG O O 4.708 4.462 1.055 1.00 . A A . 21 ARG O 1 1
14 6535 1 1 22 HIS C C 3.646 1.568 0.907 1.00 . A A . 22 HIS C 1 1
14 6536 1 1 22 HIS CA C 2.910 2.482 1.886 1.00 . A A . 22 HIS CA 1 1
14 6537 1 1 22 HIS CB C 1.619 1.820 2.381 1.00 . A A . 22 HIS CB 1 1
14 6538 1 1 22 HIS CD2 C 1.708 -0.756 2.413 1.00 . A A . 22 HIS CD2 1 1
14 6539 1 1 22 HIS CE1 C 2.105 -1.068 4.515 1.00 . A A . 22 HIS CE1 1 1
14 6540 1 1 22 HIS CG C 1.792 0.467 2.986 1.00 . A A . 22 HIS CG 1 1
14 6541 1 1 22 HIS H H 1.632 3.989 1.139 1.00 . A A . 22 HIS H 1 1
14 6542 1 1 22 HIS HA H 3.553 2.678 2.730 1.00 . A A . 22 HIS HA 1 1
14 6543 1 1 22 HIS HB2 H 1.170 2.456 3.133 1.00 . A A . 22 HIS HB2 1 1
14 6544 1 1 22 HIS HB3 H 0.934 1.723 1.546 1.00 . A A . 22 HIS HB3 1 1
14 6545 1 1 22 HIS HD1 H 2.176 0.947 5.008 1.00 . A A . 22 HIS HD1 1 1
14 6546 1 1 22 HIS HD2 H 1.523 -0.954 1.368 1.00 . A A . 22 HIS HD2 1 1
14 6547 1 1 22 HIS HE1 H 2.291 -1.534 5.470 1.00 . A A . 22 HIS HE1 1 1
14 6548 1 1 22 HIS N N 2.580 3.759 1.265 1.00 . A A . 22 HIS N 1 1
14 6549 1 1 22 HIS ND1 N 2.046 0.251 4.317 1.00 . A A . 22 HIS ND1 1 1
14 6550 1 1 22 HIS NE2 N 1.906 -1.730 3.384 1.00 . A A . 22 HIS NE2 1 1
14 6551 1 1 22 HIS O O 4.683 0.999 1.239 1.00 . A A . 22 HIS O 1 1
14 6552 1 1 23 LEU C C 5.074 1.174 -1.767 1.00 . A A . 23 LEU C 1 1
14 6553 1 1 23 LEU CA C 3.737 0.594 -1.319 1.00 . A A . 23 LEU CA 1 1
14 6554 1 1 23 LEU CB C 2.809 0.414 -2.522 1.00 . A A . 23 LEU CB 1 1
14 6555 1 1 23 LEU CD1 C 0.937 -0.973 -1.599 1.00 . A A . 23 LEU CD1 1 1
14 6556 1 1 23 LEU CD2 C 1.616 -1.243 -3.991 1.00 . A A . 23 LEU CD2 1 1
14 6557 1 1 23 LEU CG C 2.094 -0.939 -2.581 1.00 . A A . 23 LEU CG 1 1
14 6558 1 1 23 LEU H H 2.283 1.916 -0.520 1.00 . A A . 23 LEU H 1 1
14 6559 1 1 23 LEU HA H 3.914 -0.373 -0.871 1.00 . A A . 23 LEU HA 1 1
14 6560 1 1 23 LEU HB2 H 2.056 1.193 -2.484 1.00 . A A . 23 LEU HB2 1 1
14 6561 1 1 23 LEU HB3 H 3.388 0.537 -3.428 1.00 . A A . 23 LEU HB3 1 1
14 6562 1 1 23 LEU HD11 H 0.223 -0.205 -1.857 1.00 . A A . 23 LEU HD11 1 1
14 6563 1 1 23 LEU HD12 H 1.310 -0.797 -0.599 1.00 . A A . 23 LEU HD12 1 1
14 6564 1 1 23 LEU HD13 H 0.460 -1.940 -1.638 1.00 . A A . 23 LEU HD13 1 1
14 6565 1 1 23 LEU HD21 H 1.108 -2.197 -4.002 1.00 . A A . 23 LEU HD21 1 1
14 6566 1 1 23 LEU HD22 H 2.465 -1.281 -4.657 1.00 . A A . 23 LEU HD22 1 1
14 6567 1 1 23 LEU HD23 H 0.937 -0.469 -4.317 1.00 . A A . 23 LEU HD23 1 1
14 6568 1 1 23 LEU HG H 2.791 -1.714 -2.294 1.00 . A A . 23 LEU HG 1 1
14 6569 1 1 23 LEU N N 3.114 1.438 -0.303 1.00 . A A . 23 LEU N 1 1
14 6570 1 1 23 LEU O O 5.952 0.450 -2.234 1.00 . A A . 23 LEU O 1 1
14 6571 1 1 24 GLU C C 7.527 2.904 -0.901 1.00 . A A . 24 GLU C 1 1
14 6572 1 1 24 GLU CA C 6.461 3.155 -1.965 1.00 . A A . 24 GLU CA 1 1
14 6573 1 1 24 GLU CB C 6.199 4.649 -2.115 1.00 . A A . 24 GLU CB 1 1
14 6574 1 1 24 GLU CD C 7.084 6.886 -2.827 1.00 . A A . 24 GLU CD 1 1
14 6575 1 1 24 GLU CG C 7.412 5.438 -2.559 1.00 . A A . 24 GLU CG 1 1
14 6576 1 1 24 GLU H H 4.466 3.012 -1.295 1.00 . A A . 24 GLU H 1 1
14 6577 1 1 24 GLU HA H 6.807 2.760 -2.906 1.00 . A A . 24 GLU HA 1 1
14 6578 1 1 24 GLU HB2 H 5.417 4.792 -2.847 1.00 . A A . 24 GLU HB2 1 1
14 6579 1 1 24 GLU HB3 H 5.866 5.043 -1.167 1.00 . A A . 24 GLU HB3 1 1
14 6580 1 1 24 GLU HG2 H 8.162 5.389 -1.781 1.00 . A A . 24 GLU HG2 1 1
14 6581 1 1 24 GLU HG3 H 7.796 4.995 -3.468 1.00 . A A . 24 GLU HG3 1 1
14 6582 1 1 24 GLU N N 5.220 2.481 -1.623 1.00 . A A . 24 GLU N 1 1
14 6583 1 1 24 GLU O O 8.709 2.760 -1.209 1.00 . A A . 24 GLU O 1 1
14 6584 1 1 24 GLU OE1 O 6.517 7.186 -3.897 1.00 . A A . 24 GLU OE1 1 1
14 6585 1 1 24 GLU OE2 O 7.393 7.736 -1.968 1.00 . A A . 24 GLU OE2 1 1
14 6586 1 1 25 THR C C 8.273 1.162 1.743 1.00 . A A . 25 THR C 1 1
14 6587 1 1 25 THR CA C 8.013 2.642 1.465 1.00 . A A . 25 THR CA 1 1
14 6588 1 1 25 THR CB C 7.494 3.335 2.737 1.00 . A A . 25 THR CB 1 1
14 6589 1 1 25 THR CG2 C 7.740 4.834 2.665 1.00 . A A . 25 THR CG2 1 1
14 6590 1 1 25 THR H H 6.137 2.899 0.529 1.00 . A A . 25 THR H 1 1
14 6591 1 1 25 THR HA H 8.950 3.108 1.195 1.00 . A A . 25 THR HA 1 1
14 6592 1 1 25 THR HB H 8.031 2.939 3.586 1.00 . A A . 25 THR HB 1 1
14 6593 1 1 25 THR HG1 H 5.584 3.714 2.390 1.00 . A A . 25 THR HG1 1 1
14 6594 1 1 25 THR HG21 H 8.801 5.018 2.595 1.00 . A A . 25 THR HG21 1 1
14 6595 1 1 25 THR HG22 H 7.350 5.305 3.555 1.00 . A A . 25 THR HG22 1 1
14 6596 1 1 25 THR HG23 H 7.245 5.240 1.794 1.00 . A A . 25 THR HG23 1 1
14 6597 1 1 25 THR N N 7.098 2.829 0.349 1.00 . A A . 25 THR N 1 1
14 6598 1 1 25 THR O O 9.007 0.815 2.669 1.00 . A A . 25 THR O 1 1
14 6599 1 1 25 THR OG1 O 6.093 3.078 2.910 1.00 . A A . 25 THR OG1 1 1
14 6600 1 1 26 HIS C C 9.203 -1.626 0.535 1.00 . A A . 26 HIS C 1 1
14 6601 1 1 26 HIS CA C 7.850 -1.158 1.077 1.00 . A A . 26 HIS CA 1 1
14 6602 1 1 26 HIS CB C 6.725 -1.915 0.369 1.00 . A A . 26 HIS CB 1 1
14 6603 1 1 26 HIS CD2 C 4.628 -2.220 1.860 1.00 . A A . 26 HIS CD2 1 1
14 6604 1 1 26 HIS CE1 C 4.993 -4.201 2.614 1.00 . A A . 26 HIS CE1 1 1
14 6605 1 1 26 HIS CG C 5.800 -2.627 1.312 1.00 . A A . 26 HIS CG 1 1
14 6606 1 1 26 HIS H H 7.098 0.631 0.217 1.00 . A A . 26 HIS H 1 1
14 6607 1 1 26 HIS HA H 7.807 -1.385 2.132 1.00 . A A . 26 HIS HA 1 1
14 6608 1 1 26 HIS HB2 H 6.139 -1.215 -0.209 1.00 . A A . 26 HIS HB2 1 1
14 6609 1 1 26 HIS HB3 H 7.160 -2.653 -0.293 1.00 . A A . 26 HIS HB3 1 1
14 6610 1 1 26 HIS HD1 H 6.803 -4.475 1.613 1.00 . A A . 26 HIS HD1 1 1
14 6611 1 1 26 HIS HD2 H 4.137 -1.273 1.687 1.00 . A A . 26 HIS HD2 1 1
14 6612 1 1 26 HIS HE1 H 4.822 -5.154 3.083 1.00 . A A . 26 HIS HE1 1 1
14 6613 1 1 26 HIS N N 7.675 0.291 0.933 1.00 . A A . 26 HIS N 1 1
14 6614 1 1 26 HIS ND1 N 6.021 -3.896 1.807 1.00 . A A . 26 HIS ND1 1 1
14 6615 1 1 26 HIS NE2 N 4.144 -3.231 2.684 1.00 . A A . 26 HIS NE2 1 1
14 6616 1 1 26 HIS O O 9.324 -2.739 0.026 1.00 . A A . 26 HIS O 1 1
14 6617 1 1 27 ASP C C 12.258 -2.015 1.181 1.00 . A A . 27 ASP C 1 1
14 6618 1 1 27 ASP CA C 11.555 -1.087 0.175 1.00 . A A . 27 ASP CA 1 1
14 6619 1 1 27 ASP CB C 12.339 0.217 -0.024 1.00 . A A . 27 ASP CB 1 1
14 6620 1 1 27 ASP CG C 13.521 0.069 -0.961 1.00 . A A . 27 ASP CG 1 1
14 6621 1 1 27 ASP H H 10.047 0.094 1.075 1.00 . A A . 27 ASP H 1 1
14 6622 1 1 27 ASP HA H 11.464 -1.597 -0.773 1.00 . A A . 27 ASP HA 1 1
14 6623 1 1 27 ASP HB2 H 11.678 0.965 -0.432 1.00 . A A . 27 ASP HB2 1 1
14 6624 1 1 27 ASP HB3 H 12.706 0.553 0.934 1.00 . A A . 27 ASP HB3 1 1
14 6625 1 1 27 ASP N N 10.210 -0.772 0.649 1.00 . A A . 27 ASP N 1 1
14 6626 1 1 27 ASP O O 11.591 -2.720 1.940 1.00 . A A . 27 ASP O 1 1
14 6627 1 1 27 ASP OD1 O 13.329 0.190 -2.185 1.00 . A A . 27 ASP OD1 1 1
14 6628 1 1 27 ASP OD2 O 14.643 -0.178 -0.475 1.00 . A A . 27 ASP OD2 1 1
14 6629 1 1 28 THR C C 14.356 -2.390 3.559 1.00 . A A . 28 THR C 1 1
14 6630 1 1 28 THR CA C 14.332 -2.893 2.110 1.00 . A A . 28 THR CA 1 1
14 6631 1 1 28 THR CB C 15.773 -3.086 1.605 1.00 . A A . 28 THR CB 1 1
14 6632 1 1 28 THR CG2 C 15.799 -3.974 0.369 1.00 . A A . 28 THR CG2 1 1
14 6633 1 1 28 THR H H 14.084 -1.369 0.652 1.00 . A A . 28 THR H 1 1
14 6634 1 1 28 THR HA H 13.842 -3.856 2.090 1.00 . A A . 28 THR HA 1 1
14 6635 1 1 28 THR HB H 16.350 -3.563 2.383 1.00 . A A . 28 THR HB 1 1
14 6636 1 1 28 THR HG1 H 16.897 -1.523 2.054 1.00 . A A . 28 THR HG1 1 1
14 6637 1 1 28 THR HG21 H 16.815 -4.074 0.018 1.00 . A A . 28 THR HG21 1 1
14 6638 1 1 28 THR HG22 H 15.192 -3.530 -0.406 1.00 . A A . 28 THR HG22 1 1
14 6639 1 1 28 THR HG23 H 15.407 -4.948 0.620 1.00 . A A . 28 THR HG23 1 1
14 6640 1 1 28 THR N N 13.584 -2.000 1.226 1.00 . A A . 28 THR N 1 1
14 6641 1 1 28 THR O O 15.254 -2.729 4.332 1.00 . A A . 28 THR O 1 1
14 6642 1 1 28 THR OG1 O 16.361 -1.814 1.301 1.00 . A A . 28 THR OG1 1 1
14 6643 1 1 29 ASP C C 13.022 -2.269 6.253 1.00 . A A . 29 ASP C 1 1
14 6644 1 1 29 ASP CA C 13.228 -1.100 5.294 1.00 . A A . 29 ASP CA 1 1
14 6645 1 1 29 ASP CB C 12.061 -0.120 5.396 1.00 . A A . 29 ASP CB 1 1
14 6646 1 1 29 ASP CG C 11.843 0.374 6.809 1.00 . A A . 29 ASP CG 1 1
14 6647 1 1 29 ASP H H 12.700 -1.318 3.253 1.00 . A A . 29 ASP H 1 1
14 6648 1 1 29 ASP HA H 14.142 -0.589 5.555 1.00 . A A . 29 ASP HA 1 1
14 6649 1 1 29 ASP HB2 H 12.261 0.733 4.764 1.00 . A A . 29 ASP HB2 1 1
14 6650 1 1 29 ASP HB3 H 11.156 -0.606 5.060 1.00 . A A . 29 ASP HB3 1 1
14 6651 1 1 29 ASP N N 13.360 -1.589 3.923 1.00 . A A . 29 ASP N 1 1
14 6652 1 1 29 ASP O O 13.660 -2.355 7.304 1.00 . A A . 29 ASP O 1 1
14 6653 1 1 29 ASP OD1 O 12.654 1.189 7.288 1.00 . A A . 29 ASP OD1 1 1
14 6654 1 1 29 ASP OD2 O 10.858 -0.051 7.447 1.00 . A A . 29 ASP OD2 1 1
14 6655 1 1 30 LYS C C 12.177 -5.593 5.710 1.00 . A A . 30 LYS C 1 1
14 6656 1 1 30 LYS CA C 11.919 -4.400 6.619 1.00 . A A . 30 LYS CA 1 1
14 6657 1 1 30 LYS CB C 10.500 -4.460 7.192 1.00 . A A . 30 LYS CB 1 1
14 6658 1 1 30 LYS CD C 8.888 -3.775 8.984 1.00 . A A . 30 LYS CD 1 1
14 6659 1 1 30 LYS CE C 8.715 -3.083 10.329 1.00 . A A . 30 LYS CE 1 1
14 6660 1 1 30 LYS CG C 10.287 -3.589 8.421 1.00 . A A . 30 LYS CG 1 1
14 6661 1 1 30 LYS H H 11.601 -3.007 5.070 1.00 . A A . 30 LYS H 1 1
14 6662 1 1 30 LYS HA H 12.631 -4.422 7.432 1.00 . A A . 30 LYS HA 1 1
14 6663 1 1 30 LYS HB2 H 9.805 -4.143 6.430 1.00 . A A . 30 LYS HB2 1 1
14 6664 1 1 30 LYS HB3 H 10.279 -5.482 7.462 1.00 . A A . 30 LYS HB3 1 1
14 6665 1 1 30 LYS HD2 H 8.174 -3.364 8.288 1.00 . A A . 30 LYS HD2 1 1
14 6666 1 1 30 LYS HD3 H 8.702 -4.832 9.108 1.00 . A A . 30 LYS HD3 1 1
14 6667 1 1 30 LYS HE2 H 7.712 -3.265 10.685 1.00 . A A . 30 LYS HE2 1 1
14 6668 1 1 30 LYS HE3 H 9.425 -3.507 11.026 1.00 . A A . 30 LYS HE3 1 1
14 6669 1 1 30 LYS HG2 H 11.010 -3.861 9.176 1.00 . A A . 30 LYS HG2 1 1
14 6670 1 1 30 LYS HG3 H 10.423 -2.553 8.144 1.00 . A A . 30 LYS HG3 1 1
14 6671 1 1 30 LYS HZ1 H 8.594 -1.153 11.115 1.00 . A A . 30 LYS HZ1 1 1
14 6672 1 1 30 LYS HZ2 H 8.431 -1.215 9.427 1.00 . A A . 30 LYS HZ2 1 1
14 6673 1 1 30 LYS HZ3 H 9.954 -1.409 10.141 1.00 . A A . 30 LYS HZ3 1 1
14 6674 1 1 30 LYS N N 12.129 -3.169 5.877 1.00 . A A . 30 LYS N 1 1
14 6675 1 1 30 LYS NZ N 8.937 -1.616 10.247 1.00 . A A . 30 LYS NZ 1 1
14 6676 1 1 30 LYS O O 11.231 -6.043 5.029 1.00 . A A . 30 LYS O 1 1
14 6677 1 1 30 LYS OXT O 13.334 -6.052 5.648 1.00 . A A . 30 LYS OXT 1 1
14 6678 2 2 1 ZN ZN ZN 2.219 -3.738 2.728 1.00 . B A . 101 ZN ZN 1 1
15 6679 1 1 1 MET C C -12.896 4.752 -1.805 1.00 . A A . 1 MET C 1 1
15 6680 1 1 1 MET CA C -12.566 6.233 -1.793 1.00 . A A . 1 MET CA 1 1
15 6681 1 1 1 MET CB C -12.075 6.630 -0.400 1.00 . A A . 1 MET CB 1 1
15 6682 1 1 1 MET CE C -12.300 8.326 2.270 1.00 . A A . 1 MET CE 1 1
15 6683 1 1 1 MET CG C -11.430 8.004 -0.342 1.00 . A A . 1 MET CG 1 1
15 6684 1 1 1 MET H1 H -14.529 6.890 -1.526 1.00 . A A . 1 MET H1 1 1
15 6685 1 1 1 MET H2 H -14.053 6.758 -3.148 1.00 . A A . 1 MET H2 1 1
15 6686 1 1 1 MET H3 H -13.497 8.055 -2.207 1.00 . A A . 1 MET H3 1 1
15 6687 1 1 1 MET HA H -11.775 6.415 -2.509 1.00 . A A . 1 MET HA 1 1
15 6688 1 1 1 MET HB2 H -12.914 6.620 0.279 1.00 . A A . 1 MET HB2 1 1
15 6689 1 1 1 MET HB3 H -11.347 5.902 -0.067 1.00 . A A . 1 MET HB3 1 1
15 6690 1 1 1 MET HE1 H -12.074 8.535 3.305 1.00 . A A . 1 MET HE1 1 1
15 6691 1 1 1 MET HE2 H -12.731 7.338 2.187 1.00 . A A . 1 MET HE2 1 1
15 6692 1 1 1 MET HE3 H -13.003 9.058 1.902 1.00 . A A . 1 MET HE3 1 1
15 6693 1 1 1 MET HG2 H -10.612 8.030 -1.043 1.00 . A A . 1 MET HG2 1 1
15 6694 1 1 1 MET HG3 H -12.166 8.745 -0.623 1.00 . A A . 1 MET HG3 1 1
15 6695 1 1 1 MET N N -13.740 7.041 -2.194 1.00 . A A . 1 MET N 1 1
15 6696 1 1 1 MET O O -13.999 4.346 -1.436 1.00 . A A . 1 MET O 1 1
15 6697 1 1 1 MET SD S -10.797 8.410 1.299 1.00 . A A . 1 MET SD 1 1
15 6698 1 1 2 LYS C C -10.826 1.874 -1.642 1.00 . A A . 2 LYS C 1 1
15 6699 1 1 2 LYS CA C -12.074 2.508 -2.244 1.00 . A A . 2 LYS CA 1 1
15 6700 1 1 2 LYS CB C -12.303 2.000 -3.672 1.00 . A A . 2 LYS CB 1 1
15 6701 1 1 2 LYS CD C -13.853 1.859 -5.652 1.00 . A A . 2 LYS CD 1 1
15 6702 1 1 2 LYS CE C -15.296 1.999 -6.113 1.00 . A A . 2 LYS CE 1 1
15 6703 1 1 2 LYS CG C -13.681 2.338 -4.220 1.00 . A A . 2 LYS CG 1 1
15 6704 1 1 2 LYS H H -11.100 4.354 -2.569 1.00 . A A . 2 LYS H 1 1
15 6705 1 1 2 LYS HA H -12.928 2.253 -1.635 1.00 . A A . 2 LYS HA 1 1
15 6706 1 1 2 LYS HB2 H -11.563 2.443 -4.323 1.00 . A A . 2 LYS HB2 1 1
15 6707 1 1 2 LYS HB3 H -12.187 0.927 -3.684 1.00 . A A . 2 LYS HB3 1 1
15 6708 1 1 2 LYS HD2 H -13.220 2.452 -6.296 1.00 . A A . 2 LYS HD2 1 1
15 6709 1 1 2 LYS HD3 H -13.561 0.821 -5.712 1.00 . A A . 2 LYS HD3 1 1
15 6710 1 1 2 LYS HE2 H -15.627 3.006 -5.912 1.00 . A A . 2 LYS HE2 1 1
15 6711 1 1 2 LYS HE3 H -15.342 1.810 -7.174 1.00 . A A . 2 LYS HE3 1 1
15 6712 1 1 2 LYS HG2 H -14.429 1.865 -3.602 1.00 . A A . 2 LYS HG2 1 1
15 6713 1 1 2 LYS HG3 H -13.815 3.411 -4.191 1.00 . A A . 2 LYS HG3 1 1
15 6714 1 1 2 LYS HZ1 H -16.141 1.177 -4.379 1.00 . A A . 2 LYS HZ1 1 1
15 6715 1 1 2 LYS HZ2 H -15.937 0.061 -5.643 1.00 . A A . 2 LYS HZ2 1 1
15 6716 1 1 2 LYS HZ3 H -17.189 1.202 -5.713 1.00 . A A . 2 LYS HZ3 1 1
15 6717 1 1 2 LYS N N -11.937 3.954 -2.238 1.00 . A A . 2 LYS N 1 1
15 6718 1 1 2 LYS NZ N -16.201 1.045 -5.412 1.00 . A A . 2 LYS NZ 1 1
15 6719 1 1 2 LYS O O -9.750 2.470 -1.675 1.00 . A A . 2 LYS O 1 1
15 6720 1 1 3 PRO C C -8.980 -0.745 -1.456 1.00 . A A . 3 PRO C 1 1
15 6721 1 1 3 PRO CA C -9.849 -0.031 -0.434 1.00 . A A . 3 PRO CA 1 1
15 6722 1 1 3 PRO CB C -10.536 -1.047 0.496 1.00 . A A . 3 PRO CB 1 1
15 6723 1 1 3 PRO CD C -12.167 -0.124 -0.980 1.00 . A A . 3 PRO CD 1 1
15 6724 1 1 3 PRO CG C -12.001 -0.795 0.350 1.00 . A A . 3 PRO CG 1 1
15 6725 1 1 3 PRO HA H -9.236 0.641 0.150 1.00 . A A . 3 PRO HA 1 1
15 6726 1 1 3 PRO HB2 H -10.277 -2.052 0.184 1.00 . A A . 3 PRO HB2 1 1
15 6727 1 1 3 PRO HB3 H -10.209 -0.883 1.514 1.00 . A A . 3 PRO HB3 1 1
15 6728 1 1 3 PRO HD2 H -12.191 -0.856 -1.771 1.00 . A A . 3 PRO HD2 1 1
15 6729 1 1 3 PRO HD3 H -13.049 0.500 -0.996 1.00 . A A . 3 PRO HD3 1 1
15 6730 1 1 3 PRO HG2 H -12.536 -1.732 0.368 1.00 . A A . 3 PRO HG2 1 1
15 6731 1 1 3 PRO HG3 H -12.341 -0.149 1.141 1.00 . A A . 3 PRO HG3 1 1
15 6732 1 1 3 PRO N N -10.953 0.671 -1.063 1.00 . A A . 3 PRO N 1 1
15 6733 1 1 3 PRO O O -9.463 -1.494 -2.309 1.00 . A A . 3 PRO O 1 1
15 6734 1 1 4 TYR C C -5.884 -2.137 -1.589 1.00 . A A . 4 TYR C 1 1
15 6735 1 1 4 TYR CA C -6.719 -1.059 -2.266 1.00 . A A . 4 TYR CA 1 1
15 6736 1 1 4 TYR CB C -5.799 0.049 -2.778 1.00 . A A . 4 TYR CB 1 1
15 6737 1 1 4 TYR CD1 C -6.713 0.841 -4.994 1.00 . A A . 4 TYR CD1 1 1
15 6738 1 1 4 TYR CD2 C -6.914 2.287 -3.107 1.00 . A A . 4 TYR CD2 1 1
15 6739 1 1 4 TYR CE1 C -7.353 1.776 -5.782 1.00 . A A . 4 TYR CE1 1 1
15 6740 1 1 4 TYR CE2 C -7.559 3.223 -3.889 1.00 . A A . 4 TYR CE2 1 1
15 6741 1 1 4 TYR CG C -6.484 1.080 -3.645 1.00 . A A . 4 TYR CG 1 1
15 6742 1 1 4 TYR CZ C -7.713 2.986 -5.246 1.00 . A A . 4 TYR CZ 1 1
15 6743 1 1 4 TYR H H -7.402 0.073 -0.619 1.00 . A A . 4 TYR H 1 1
15 6744 1 1 4 TYR HA H -7.246 -1.494 -3.099 1.00 . A A . 4 TYR HA 1 1
15 6745 1 1 4 TYR HB2 H -5.372 0.570 -1.930 1.00 . A A . 4 TYR HB2 1 1
15 6746 1 1 4 TYR HB3 H -5.004 -0.396 -3.363 1.00 . A A . 4 TYR HB3 1 1
15 6747 1 1 4 TYR HD1 H -6.381 -0.092 -5.426 1.00 . A A . 4 TYR HD1 1 1
15 6748 1 1 4 TYR HD2 H -6.742 2.487 -2.061 1.00 . A A . 4 TYR HD2 1 1
15 6749 1 1 4 TYR HE1 H -7.521 1.573 -6.831 1.00 . A A . 4 TYR HE1 1 1
15 6750 1 1 4 TYR HE2 H -7.887 4.157 -3.454 1.00 . A A . 4 TYR HE2 1 1
15 6751 1 1 4 TYR HH H -8.136 4.782 -5.742 1.00 . A A . 4 TYR HH 1 1
15 6752 1 1 4 TYR N N -7.699 -0.504 -1.348 1.00 . A A . 4 TYR N 1 1
15 6753 1 1 4 TYR O O -5.342 -1.923 -0.503 1.00 . A A . 4 TYR O 1 1
15 6754 1 1 4 TYR OH O -8.419 3.896 -6.003 1.00 . A A . 4 TYR OH 1 1
15 6755 1 1 5 GLN C C -3.480 -4.047 -2.023 1.00 . A A . 5 GLN C 1 1
15 6756 1 1 5 GLN CA C -4.937 -4.361 -1.728 1.00 . A A . 5 GLN CA 1 1
15 6757 1 1 5 GLN CB C -5.281 -5.701 -2.381 1.00 . A A . 5 GLN CB 1 1
15 6758 1 1 5 GLN CD C -6.958 -7.511 -2.821 1.00 . A A . 5 GLN CD 1 1
15 6759 1 1 5 GLN CG C -6.706 -6.171 -2.160 1.00 . A A . 5 GLN CG 1 1
15 6760 1 1 5 GLN H H -6.289 -3.425 -3.066 1.00 . A A . 5 GLN H 1 1
15 6761 1 1 5 GLN HA H -5.078 -4.434 -0.662 1.00 . A A . 5 GLN HA 1 1
15 6762 1 1 5 GLN HB2 H -5.120 -5.619 -3.446 1.00 . A A . 5 GLN HB2 1 1
15 6763 1 1 5 GLN HB3 H -4.613 -6.455 -1.987 1.00 . A A . 5 GLN HB3 1 1
15 6764 1 1 5 GLN HE21 H -8.314 -7.973 -1.450 1.00 . A A . 5 GLN HE21 1 1
15 6765 1 1 5 GLN HE22 H -8.031 -9.169 -2.671 1.00 . A A . 5 GLN HE22 1 1
15 6766 1 1 5 GLN HG2 H -6.883 -6.265 -1.099 1.00 . A A . 5 GLN HG2 1 1
15 6767 1 1 5 GLN HG3 H -7.386 -5.445 -2.580 1.00 . A A . 5 GLN HG3 1 1
15 6768 1 1 5 GLN N N -5.784 -3.291 -2.230 1.00 . A A . 5 GLN N 1 1
15 6769 1 1 5 GLN NE2 N -7.856 -8.293 -2.258 1.00 . A A . 5 GLN NE2 1 1
15 6770 1 1 5 GLN O O -3.141 -3.643 -3.135 1.00 . A A . 5 GLN O 1 1
15 6771 1 1 5 GLN OE1 O -6.338 -7.843 -3.833 1.00 . A A . 5 GLN OE1 1 1
15 6772 1 1 6 CYS C C -0.706 -5.449 -1.824 1.00 . A A . 6 CYS C 1 1
15 6773 1 1 6 CYS CA C -1.199 -4.118 -1.281 1.00 . A A . 6 CYS CA 1 1
15 6774 1 1 6 CYS CB C -0.459 -3.766 -0.001 1.00 . A A . 6 CYS CB 1 1
15 6775 1 1 6 CYS H H -2.949 -4.423 -0.130 1.00 . A A . 6 CYS H 1 1
15 6776 1 1 6 CYS HA H -1.033 -3.347 -2.019 1.00 . A A . 6 CYS HA 1 1
15 6777 1 1 6 CYS HB2 H -0.781 -2.791 0.338 1.00 . A A . 6 CYS HB2 1 1
15 6778 1 1 6 CYS HB3 H -0.699 -4.499 0.747 1.00 . A A . 6 CYS HB3 1 1
15 6779 1 1 6 CYS N N -2.621 -4.219 -1.039 1.00 . A A . 6 CYS N 1 1
15 6780 1 1 6 CYS O O -0.865 -6.479 -1.173 1.00 . A A . 6 CYS O 1 1
15 6781 1 1 6 CYS SG S 1.336 -3.719 -0.191 1.00 . A A . 6 CYS SG 1 1
15 6782 1 1 7 ASP C C 1.282 -7.498 -2.954 1.00 . A A . 7 ASP C 1 1
15 6783 1 1 7 ASP CA C 0.273 -6.643 -3.715 1.00 . A A . 7 ASP CA 1 1
15 6784 1 1 7 ASP CB C 0.843 -6.291 -5.085 1.00 . A A . 7 ASP CB 1 1
15 6785 1 1 7 ASP CG C -0.139 -5.523 -5.939 1.00 . A A . 7 ASP CG 1 1
15 6786 1 1 7 ASP H H 0.103 -4.553 -3.412 1.00 . A A . 7 ASP H 1 1
15 6787 1 1 7 ASP HA H -0.628 -7.220 -3.857 1.00 . A A . 7 ASP HA 1 1
15 6788 1 1 7 ASP HB2 H 1.730 -5.684 -4.954 1.00 . A A . 7 ASP HB2 1 1
15 6789 1 1 7 ASP HB3 H 1.107 -7.205 -5.602 1.00 . A A . 7 ASP HB3 1 1
15 6790 1 1 7 ASP N N -0.096 -5.422 -2.997 1.00 . A A . 7 ASP N 1 1
15 6791 1 1 7 ASP O O 1.471 -8.668 -3.276 1.00 . A A . 7 ASP O 1 1
15 6792 1 1 7 ASP OD1 O -0.918 -6.163 -6.674 1.00 . A A . 7 ASP OD1 1 1
15 6793 1 1 7 ASP OD2 O -0.135 -4.274 -5.888 1.00 . A A . 7 ASP OD2 1 1
15 6794 1 1 8 TYR C C 2.454 -7.980 0.181 1.00 . A A . 8 TYR C 1 1
15 6795 1 1 8 TYR CA C 2.955 -7.653 -1.211 1.00 . A A . 8 TYR CA 1 1
15 6796 1 1 8 TYR CB C 4.238 -6.828 -1.118 1.00 . A A . 8 TYR CB 1 1
15 6797 1 1 8 TYR CD1 C 4.933 -6.981 -3.528 1.00 . A A . 8 TYR CD1 1 1
15 6798 1 1 8 TYR CD2 C 4.746 -4.815 -2.556 1.00 . A A . 8 TYR CD2 1 1
15 6799 1 1 8 TYR CE1 C 5.309 -6.415 -4.727 1.00 . A A . 8 TYR CE1 1 1
15 6800 1 1 8 TYR CE2 C 5.123 -4.241 -3.755 1.00 . A A . 8 TYR CE2 1 1
15 6801 1 1 8 TYR CG C 4.646 -6.195 -2.425 1.00 . A A . 8 TYR CG 1 1
15 6802 1 1 8 TYR CZ C 5.393 -5.014 -4.826 1.00 . A A . 8 TYR CZ 1 1
15 6803 1 1 8 TYR H H 1.685 -6.021 -1.662 1.00 . A A . 8 TYR H 1 1
15 6804 1 1 8 TYR HA H 3.159 -8.572 -1.737 1.00 . A A . 8 TYR HA 1 1
15 6805 1 1 8 TYR HB2 H 4.094 -6.033 -0.398 1.00 . A A . 8 TYR HB2 1 1
15 6806 1 1 8 TYR HB3 H 5.047 -7.468 -0.791 1.00 . A A . 8 TYR HB3 1 1
15 6807 1 1 8 TYR HD1 H 4.857 -8.055 -3.443 1.00 . A A . 8 TYR HD1 1 1
15 6808 1 1 8 TYR HD2 H 4.528 -4.187 -1.707 1.00 . A A . 8 TYR HD2 1 1
15 6809 1 1 8 TYR HE1 H 5.528 -7.050 -5.573 1.00 . A A . 8 TYR HE1 1 1
15 6810 1 1 8 TYR HE2 H 5.197 -3.166 -3.840 1.00 . A A . 8 TYR HE2 1 1
15 6811 1 1 8 TYR HH H 5.176 -4.795 -6.733 1.00 . A A . 8 TYR HH 1 1
15 6812 1 1 8 TYR N N 1.926 -6.929 -1.941 1.00 . A A . 8 TYR N 1 1
15 6813 1 1 8 TYR O O 2.996 -8.833 0.880 1.00 . A A . 8 TYR O 1 1
15 6814 1 1 8 TYR OH O 5.779 -4.481 -6.036 1.00 . A A . 8 TYR OH 1 1
15 6815 1 1 9 CYS C C -0.409 -8.351 1.853 1.00 . A A . 9 CYS C 1 1
15 6816 1 1 9 CYS CA C 0.821 -7.447 1.886 1.00 . A A . 9 CYS CA 1 1
15 6817 1 1 9 CYS CB C 0.439 -6.081 2.429 1.00 . A A . 9 CYS CB 1 1
15 6818 1 1 9 CYS H H 1.001 -6.637 -0.049 1.00 . A A . 9 CYS H 1 1
15 6819 1 1 9 CYS HA H 1.566 -7.888 2.531 1.00 . A A . 9 CYS HA 1 1
15 6820 1 1 9 CYS HB2 H 0.085 -5.489 1.610 1.00 . A A . 9 CYS HB2 1 1
15 6821 1 1 9 CYS HB3 H -0.346 -6.191 3.146 1.00 . A A . 9 CYS HB3 1 1
15 6822 1 1 9 CYS N N 1.403 -7.283 0.571 1.00 . A A . 9 CYS N 1 1
15 6823 1 1 9 CYS O O -0.637 -9.143 2.765 1.00 . A A . 9 CYS O 1 1
15 6824 1 1 9 CYS SG S 1.784 -5.162 3.196 1.00 . A A . 9 CYS SG 1 1
15 6825 1 1 10 GLY C C -3.527 -8.218 1.507 1.00 . A A . 10 GLY C 1 1
15 6826 1 1 10 GLY CA C -2.460 -8.931 0.703 1.00 . A A . 10 GLY CA 1 1
15 6827 1 1 10 GLY H H -0.900 -7.670 0.034 1.00 . A A . 10 GLY H 1 1
15 6828 1 1 10 GLY HA2 H -2.769 -8.980 -0.333 1.00 . A A . 10 GLY HA2 1 1
15 6829 1 1 10 GLY HA3 H -2.337 -9.935 1.090 1.00 . A A . 10 GLY HA3 1 1
15 6830 1 1 10 GLY N N -1.191 -8.232 0.785 1.00 . A A . 10 GLY N 1 1
15 6831 1 1 10 GLY O O -4.640 -8.720 1.675 1.00 . A A . 10 GLY O 1 1
15 6832 1 1 11 ARG C C -4.668 -5.101 2.150 1.00 . A A . 11 ARG C 1 1
15 6833 1 1 11 ARG CA C -4.032 -6.274 2.876 1.00 . A A . 11 ARG CA 1 1
15 6834 1 1 11 ARG CB C -3.196 -5.773 4.047 1.00 . A A . 11 ARG CB 1 1
15 6835 1 1 11 ARG CD C -3.185 -4.707 6.307 1.00 . A A . 11 ARG CD 1 1
15 6836 1 1 11 ARG CG C -3.987 -4.964 5.048 1.00 . A A . 11 ARG CG 1 1
15 6837 1 1 11 ARG CZ C -3.585 -3.724 8.525 1.00 . A A . 11 ARG CZ 1 1
15 6838 1 1 11 ARG H H -2.330 -6.639 1.712 1.00 . A A . 11 ARG H 1 1
15 6839 1 1 11 ARG HA H -4.807 -6.929 3.243 1.00 . A A . 11 ARG HA 1 1
15 6840 1 1 11 ARG HB2 H -2.762 -6.620 4.560 1.00 . A A . 11 ARG HB2 1 1
15 6841 1 1 11 ARG HB3 H -2.400 -5.147 3.663 1.00 . A A . 11 ARG HB3 1 1
15 6842 1 1 11 ARG HD2 H -3.000 -5.654 6.794 1.00 . A A . 11 ARG HD2 1 1
15 6843 1 1 11 ARG HD3 H -2.243 -4.249 6.035 1.00 . A A . 11 ARG HD3 1 1
15 6844 1 1 11 ARG HE H -4.625 -3.278 6.867 1.00 . A A . 11 ARG HE 1 1
15 6845 1 1 11 ARG HG2 H -4.243 -4.021 4.594 1.00 . A A . 11 ARG HG2 1 1
15 6846 1 1 11 ARG HG3 H -4.887 -5.503 5.305 1.00 . A A . 11 ARG HG3 1 1
15 6847 1 1 11 ARG HH11 H -2.156 -5.168 8.487 1.00 . A A . 11 ARG HH11 1 1
15 6848 1 1 11 ARG HH12 H -2.391 -4.391 10.026 1.00 . A A . 11 ARG HH12 1 1
15 6849 1 1 11 ARG HH21 H -4.991 -2.317 8.902 1.00 . A A . 11 ARG HH21 1 1
15 6850 1 1 11 ARG HH22 H -4.036 -2.798 10.272 1.00 . A A . 11 ARG HH22 1 1
15 6851 1 1 11 ARG N N -3.184 -7.027 1.980 1.00 . A A . 11 ARG N 1 1
15 6852 1 1 11 ARG NE N -3.888 -3.832 7.236 1.00 . A A . 11 ARG NE 1 1
15 6853 1 1 11 ARG NH1 N -2.641 -4.493 9.057 1.00 . A A . 11 ARG NH1 1 1
15 6854 1 1 11 ARG NH2 N -4.257 -2.878 9.291 1.00 . A A . 11 ARG NH2 1 1
15 6855 1 1 11 ARG O O -4.008 -4.418 1.365 1.00 . A A . 11 ARG O 1 1
15 6856 1 1 12 SER C C -6.615 -2.534 2.617 1.00 . A A . 12 SER C 1 1
15 6857 1 1 12 SER CA C -6.683 -3.808 1.779 1.00 . A A . 12 SER CA 1 1
15 6858 1 1 12 SER CB C -8.145 -4.222 1.592 1.00 . A A . 12 SER CB 1 1
15 6859 1 1 12 SER H H -6.404 -5.462 3.062 1.00 . A A . 12 SER H 1 1
15 6860 1 1 12 SER HA H -6.239 -3.619 0.814 1.00 . A A . 12 SER HA 1 1
15 6861 1 1 12 SER HB2 H -8.652 -4.189 2.545 1.00 . A A . 12 SER HB2 1 1
15 6862 1 1 12 SER HB3 H -8.624 -3.538 0.908 1.00 . A A . 12 SER HB3 1 1
15 6863 1 1 12 SER HG H -7.914 -6.166 1.724 1.00 . A A . 12 SER HG 1 1
15 6864 1 1 12 SER N N -5.943 -4.880 2.415 1.00 . A A . 12 SER N 1 1
15 6865 1 1 12 SER O O -7.126 -2.487 3.736 1.00 . A A . 12 SER O 1 1
15 6866 1 1 12 SER OG O -8.244 -5.536 1.066 1.00 . A A . 12 SER OG 1 1
15 6867 1 1 13 PHE C C -7.041 0.658 2.099 1.00 . A A . 13 PHE C 1 1
15 6868 1 1 13 PHE CA C -5.964 -0.211 2.730 1.00 . A A . 13 PHE CA 1 1
15 6869 1 1 13 PHE CB C -4.605 0.483 2.590 1.00 . A A . 13 PHE CB 1 1
15 6870 1 1 13 PHE CD1 C -3.104 -0.803 4.121 1.00 . A A . 13 PHE CD1 1 1
15 6871 1 1 13 PHE CD2 C -2.609 -0.852 1.792 1.00 . A A . 13 PHE CD2 1 1
15 6872 1 1 13 PHE CE1 C -2.030 -1.630 4.372 1.00 . A A . 13 PHE CE1 1 1
15 6873 1 1 13 PHE CE2 C -1.522 -1.679 2.039 1.00 . A A . 13 PHE CE2 1 1
15 6874 1 1 13 PHE CG C -3.408 -0.400 2.834 1.00 . A A . 13 PHE CG 1 1
15 6875 1 1 13 PHE CZ C -1.155 -1.989 3.238 1.00 . A A . 13 PHE CZ 1 1
15 6876 1 1 13 PHE H H -5.506 -1.623 1.223 1.00 . A A . 13 PHE H 1 1
15 6877 1 1 13 PHE HA H -6.193 -0.345 3.774 1.00 . A A . 13 PHE HA 1 1
15 6878 1 1 13 PHE HB2 H -4.520 0.876 1.586 1.00 . A A . 13 PHE HB2 1 1
15 6879 1 1 13 PHE HB3 H -4.561 1.305 3.297 1.00 . A A . 13 PHE HB3 1 1
15 6880 1 1 13 PHE HD1 H -3.718 -0.461 4.939 1.00 . A A . 13 PHE HD1 1 1
15 6881 1 1 13 PHE HD2 H -2.832 -0.544 0.780 1.00 . A A . 13 PHE HD2 1 1
15 6882 1 1 13 PHE HE1 H -1.808 -1.933 5.384 1.00 . A A . 13 PHE HE1 1 1
15 6883 1 1 13 PHE HE2 H -0.904 -2.019 1.220 1.00 . A A . 13 PHE HE2 1 1
15 6884 1 1 13 PHE HZ H -0.266 -2.605 3.387 1.00 . A A . 13 PHE HZ 1 1
15 6885 1 1 13 PHE N N -5.974 -1.509 2.083 1.00 . A A . 13 PHE N 1 1
15 6886 1 1 13 PHE O O -7.025 0.888 0.892 1.00 . A A . 13 PHE O 1 1
15 6887 1 1 14 SER C C -8.540 3.438 2.318 1.00 . A A . 14 SER C 1 1
15 6888 1 1 14 SER CA C -9.038 1.998 2.410 1.00 . A A . 14 SER CA 1 1
15 6889 1 1 14 SER CB C -10.267 1.901 3.321 1.00 . A A . 14 SER CB 1 1
15 6890 1 1 14 SER H H -7.939 0.915 3.861 1.00 . A A . 14 SER H 1 1
15 6891 1 1 14 SER HA H -9.305 1.659 1.419 1.00 . A A . 14 SER HA 1 1
15 6892 1 1 14 SER HB2 H -10.586 0.872 3.379 1.00 . A A . 14 SER HB2 1 1
15 6893 1 1 14 SER HB3 H -10.009 2.254 4.309 1.00 . A A . 14 SER HB3 1 1
15 6894 1 1 14 SER HG H -10.986 3.497 2.446 1.00 . A A . 14 SER HG 1 1
15 6895 1 1 14 SER N N -7.973 1.136 2.904 1.00 . A A . 14 SER N 1 1
15 6896 1 1 14 SER O O -9.325 4.392 2.324 1.00 . A A . 14 SER O 1 1
15 6897 1 1 14 SER OG O -11.340 2.680 2.824 1.00 . A A . 14 SER OG 1 1
15 6898 1 1 15 ASP C C -5.731 4.985 0.930 1.00 . A A . 15 ASP C 1 1
15 6899 1 1 15 ASP CA C -6.596 4.889 2.177 1.00 . A A . 15 ASP CA 1 1
15 6900 1 1 15 ASP CB C -5.745 5.119 3.428 1.00 . A A . 15 ASP CB 1 1
15 6901 1 1 15 ASP CG C -6.568 5.113 4.702 1.00 . A A . 15 ASP CG 1 1
15 6902 1 1 15 ASP H H -6.662 2.774 2.213 1.00 . A A . 15 ASP H 1 1
15 6903 1 1 15 ASP HA H -7.373 5.637 2.128 1.00 . A A . 15 ASP HA 1 1
15 6904 1 1 15 ASP HB2 H -5.004 4.339 3.501 1.00 . A A . 15 ASP HB2 1 1
15 6905 1 1 15 ASP HB3 H -5.248 6.076 3.347 1.00 . A A . 15 ASP HB3 1 1
15 6906 1 1 15 ASP N N -7.228 3.580 2.239 1.00 . A A . 15 ASP N 1 1
15 6907 1 1 15 ASP O O -4.588 4.543 0.926 1.00 . A A . 15 ASP O 1 1
15 6908 1 1 15 ASP OD1 O -7.076 6.182 5.100 1.00 . A A . 15 ASP OD1 1 1
15 6909 1 1 15 ASP OD2 O -6.713 4.033 5.316 1.00 . A A . 15 ASP OD2 1 1
15 6910 1 1 16 PRO C C -4.220 6.216 -1.442 1.00 . A A . 16 PRO C 1 1
15 6911 1 1 16 PRO CA C -5.621 5.608 -1.467 1.00 . A A . 16 PRO CA 1 1
15 6912 1 1 16 PRO CB C -6.563 6.469 -2.313 1.00 . A A . 16 PRO CB 1 1
15 6913 1 1 16 PRO CD C -7.588 6.233 -0.176 1.00 . A A . 16 PRO CD 1 1
15 6914 1 1 16 PRO CG C -7.886 6.353 -1.643 1.00 . A A . 16 PRO CG 1 1
15 6915 1 1 16 PRO HA H -5.562 4.620 -1.899 1.00 . A A . 16 PRO HA 1 1
15 6916 1 1 16 PRO HB2 H -6.209 7.490 -2.321 1.00 . A A . 16 PRO HB2 1 1
15 6917 1 1 16 PRO HB3 H -6.596 6.085 -3.322 1.00 . A A . 16 PRO HB3 1 1
15 6918 1 1 16 PRO HD2 H -7.528 7.213 0.277 1.00 . A A . 16 PRO HD2 1 1
15 6919 1 1 16 PRO HD3 H -8.338 5.632 0.315 1.00 . A A . 16 PRO HD3 1 1
15 6920 1 1 16 PRO HG2 H -8.477 7.236 -1.836 1.00 . A A . 16 PRO HG2 1 1
15 6921 1 1 16 PRO HG3 H -8.399 5.471 -1.993 1.00 . A A . 16 PRO HG3 1 1
15 6922 1 1 16 PRO N N -6.277 5.566 -0.151 1.00 . A A . 16 PRO N 1 1
15 6923 1 1 16 PRO O O -3.305 5.694 -2.073 1.00 . A A . 16 PRO O 1 1
15 6924 1 1 17 THR C C -1.833 7.319 0.342 1.00 . A A . 17 THR C 1 1
15 6925 1 1 17 THR CA C -2.765 7.991 -0.663 1.00 . A A . 17 THR CA 1 1
15 6926 1 1 17 THR CB C -2.937 9.484 -0.309 1.00 . A A . 17 THR CB 1 1
15 6927 1 1 17 THR CG2 C -1.591 10.195 -0.224 1.00 . A A . 17 THR CG2 1 1
15 6928 1 1 17 THR H H -4.805 7.673 -0.198 1.00 . A A . 17 THR H 1 1
15 6929 1 1 17 THR HA H -2.319 7.929 -1.647 1.00 . A A . 17 THR HA 1 1
15 6930 1 1 17 THR HB H -3.430 9.557 0.650 1.00 . A A . 17 THR HB 1 1
15 6931 1 1 17 THR HG1 H -3.254 10.152 -2.143 1.00 . A A . 17 THR HG1 1 1
15 6932 1 1 17 THR HG21 H -1.746 11.230 0.045 1.00 . A A . 17 THR HG21 1 1
15 6933 1 1 17 THR HG22 H -1.095 10.140 -1.181 1.00 . A A . 17 THR HG22 1 1
15 6934 1 1 17 THR HG23 H -0.979 9.718 0.527 1.00 . A A . 17 THR HG23 1 1
15 6935 1 1 17 THR N N -4.050 7.314 -0.715 1.00 . A A . 17 THR N 1 1
15 6936 1 1 17 THR O O -0.621 7.232 0.129 1.00 . A A . 17 THR O 1 1
15 6937 1 1 17 THR OG1 O -3.750 10.119 -1.306 1.00 . A A . 17 THR OG1 1 1
15 6938 1 1 18 SER C C -1.153 4.788 2.044 1.00 . A A . 18 SER C 1 1
15 6939 1 1 18 SER CA C -1.586 6.187 2.457 1.00 . A A . 18 SER CA 1 1
15 6940 1 1 18 SER CB C -2.343 6.166 3.784 1.00 . A A . 18 SER CB 1 1
15 6941 1 1 18 SER H H -3.369 6.852 1.535 1.00 . A A . 18 SER H 1 1
15 6942 1 1 18 SER HA H -0.701 6.786 2.561 1.00 . A A . 18 SER HA 1 1
15 6943 1 1 18 SER HB2 H -3.176 5.485 3.712 1.00 . A A . 18 SER HB2 1 1
15 6944 1 1 18 SER HB3 H -1.680 5.846 4.573 1.00 . A A . 18 SER HB3 1 1
15 6945 1 1 18 SER HG H -3.477 7.400 4.822 1.00 . A A . 18 SER HG 1 1
15 6946 1 1 18 SER N N -2.396 6.805 1.423 1.00 . A A . 18 SER N 1 1
15 6947 1 1 18 SER O O -0.071 4.332 2.406 1.00 . A A . 18 SER O 1 1
15 6948 1 1 18 SER OG O -2.834 7.462 4.095 1.00 . A A . 18 SER OG 1 1
15 6949 1 1 19 LYS C C -0.564 3.123 -0.419 1.00 . A A . 19 LYS C 1 1
15 6950 1 1 19 LYS CA C -1.623 2.866 0.643 1.00 . A A . 19 LYS CA 1 1
15 6951 1 1 19 LYS CB C -2.882 2.202 0.052 1.00 . A A . 19 LYS CB 1 1
15 6952 1 1 19 LYS CD C -2.616 1.928 -2.431 1.00 . A A . 19 LYS CD 1 1
15 6953 1 1 19 LYS CE C -2.488 0.938 -3.573 1.00 . A A . 19 LYS CE 1 1
15 6954 1 1 19 LYS CG C -2.632 1.223 -1.085 1.00 . A A . 19 LYS CG 1 1
15 6955 1 1 19 LYS H H -2.886 4.489 1.093 1.00 . A A . 19 LYS H 1 1
15 6956 1 1 19 LYS HA H -1.206 2.225 1.405 1.00 . A A . 19 LYS HA 1 1
15 6957 1 1 19 LYS HB2 H -3.388 1.668 0.843 1.00 . A A . 19 LYS HB2 1 1
15 6958 1 1 19 LYS HB3 H -3.539 2.976 -0.312 1.00 . A A . 19 LYS HB3 1 1
15 6959 1 1 19 LYS HD2 H -3.535 2.482 -2.548 1.00 . A A . 19 LYS HD2 1 1
15 6960 1 1 19 LYS HD3 H -1.777 2.610 -2.461 1.00 . A A . 19 LYS HD3 1 1
15 6961 1 1 19 LYS HE2 H -1.589 0.360 -3.427 1.00 . A A . 19 LYS HE2 1 1
15 6962 1 1 19 LYS HE3 H -3.345 0.281 -3.552 1.00 . A A . 19 LYS HE3 1 1
15 6963 1 1 19 LYS HG2 H -1.674 0.750 -0.929 1.00 . A A . 19 LYS HG2 1 1
15 6964 1 1 19 LYS HG3 H -3.411 0.478 -1.085 1.00 . A A . 19 LYS HG3 1 1
15 6965 1 1 19 LYS HZ1 H -2.642 0.931 -5.658 1.00 . A A . 19 LYS HZ1 1 1
15 6966 1 1 19 LYS HZ2 H -1.464 1.995 -5.056 1.00 . A A . 19 LYS HZ2 1 1
15 6967 1 1 19 LYS HZ3 H -3.105 2.399 -4.941 1.00 . A A . 19 LYS HZ3 1 1
15 6968 1 1 19 LYS N N -1.988 4.123 1.262 1.00 . A A . 19 LYS N 1 1
15 6969 1 1 19 LYS NZ N -2.423 1.612 -4.898 1.00 . A A . 19 LYS NZ 1 1
15 6970 1 1 19 LYS O O 0.228 2.245 -0.757 1.00 . A A . 19 LYS O 1 1
15 6971 1 1 20 MET C C 1.782 4.870 -1.479 1.00 . A A . 20 MET C 1 1
15 6972 1 1 20 MET CA C 0.360 4.726 -1.993 1.00 . A A . 20 MET CA 1 1
15 6973 1 1 20 MET CB C -0.118 6.025 -2.654 1.00 . A A . 20 MET CB 1 1
15 6974 1 1 20 MET CE C 2.688 6.759 -5.650 1.00 . A A . 20 MET CE 1 1
15 6975 1 1 20 MET CG C 0.511 6.302 -4.014 1.00 . A A . 20 MET CG 1 1
15 6976 1 1 20 MET H H -1.069 5.061 -0.456 1.00 . A A . 20 MET H 1 1
15 6977 1 1 20 MET HA H 0.333 3.927 -2.721 1.00 . A A . 20 MET HA 1 1
15 6978 1 1 20 MET HB2 H -1.193 5.975 -2.783 1.00 . A A . 20 MET HB2 1 1
15 6979 1 1 20 MET HB3 H 0.120 6.855 -1.998 1.00 . A A . 20 MET HB3 1 1
15 6980 1 1 20 MET HE1 H 2.035 7.418 -6.203 1.00 . A A . 20 MET HE1 1 1
15 6981 1 1 20 MET HE2 H 2.584 5.751 -6.022 1.00 . A A . 20 MET HE2 1 1
15 6982 1 1 20 MET HE3 H 3.712 7.082 -5.768 1.00 . A A . 20 MET HE3 1 1
15 6983 1 1 20 MET HG2 H 0.446 5.405 -4.611 1.00 . A A . 20 MET HG2 1 1
15 6984 1 1 20 MET HG3 H -0.049 7.089 -4.497 1.00 . A A . 20 MET HG3 1 1
15 6985 1 1 20 MET N N -0.521 4.362 -0.892 1.00 . A A . 20 MET N 1 1
15 6986 1 1 20 MET O O 2.708 4.229 -1.982 1.00 . A A . 20 MET O 1 1
15 6987 1 1 20 MET SD S 2.243 6.798 -3.916 1.00 . A A . 20 MET SD 1 1
15 6988 1 1 21 ARG C C 3.681 4.609 0.886 1.00 . A A . 21 ARG C 1 1
15 6989 1 1 21 ARG CA C 3.239 5.884 0.176 1.00 . A A . 21 ARG CA 1 1
15 6990 1 1 21 ARG CB C 3.200 7.072 1.141 1.00 . A A . 21 ARG CB 1 1
15 6991 1 1 21 ARG CD C 3.038 9.577 1.390 1.00 . A A . 21 ARG CD 1 1
15 6992 1 1 21 ARG CG C 2.999 8.399 0.428 1.00 . A A . 21 ARG CG 1 1
15 6993 1 1 21 ARG CZ C 3.202 12.038 1.232 1.00 . A A . 21 ARG CZ 1 1
15 6994 1 1 21 ARG H H 1.163 6.183 -0.110 1.00 . A A . 21 ARG H 1 1
15 6995 1 1 21 ARG HA H 3.949 6.098 -0.609 1.00 . A A . 21 ARG HA 1 1
15 6996 1 1 21 ARG HB2 H 2.389 6.933 1.840 1.00 . A A . 21 ARG HB2 1 1
15 6997 1 1 21 ARG HB3 H 4.132 7.115 1.684 1.00 . A A . 21 ARG HB3 1 1
15 6998 1 1 21 ARG HD2 H 2.206 9.498 2.073 1.00 . A A . 21 ARG HD2 1 1
15 6999 1 1 21 ARG HD3 H 3.965 9.543 1.943 1.00 . A A . 21 ARG HD3 1 1
15 7000 1 1 21 ARG HE H 2.704 10.821 -0.276 1.00 . A A . 21 ARG HE 1 1
15 7001 1 1 21 ARG HG2 H 3.786 8.523 -0.301 1.00 . A A . 21 ARG HG2 1 1
15 7002 1 1 21 ARG HG3 H 2.043 8.386 -0.073 1.00 . A A . 21 ARG HG3 1 1
15 7003 1 1 21 ARG HH11 H 3.534 11.309 3.091 1.00 . A A . 21 ARG HH11 1 1
15 7004 1 1 21 ARG HH12 H 3.700 13.031 2.933 1.00 . A A . 21 ARG HH12 1 1
15 7005 1 1 21 ARG HH21 H 2.905 13.056 -0.493 1.00 . A A . 21 ARG HH21 1 1
15 7006 1 1 21 ARG HH22 H 3.328 14.033 0.881 1.00 . A A . 21 ARG HH22 1 1
15 7007 1 1 21 ARG N N 1.940 5.690 -0.450 1.00 . A A . 21 ARG N 1 1
15 7008 1 1 21 ARG NE N 2.951 10.851 0.682 1.00 . A A . 21 ARG NE 1 1
15 7009 1 1 21 ARG NH1 N 3.497 12.131 2.522 1.00 . A A . 21 ARG NH1 1 1
15 7010 1 1 21 ARG NH2 N 3.137 13.130 0.481 1.00 . A A . 21 ARG NH2 1 1
15 7011 1 1 21 ARG O O 4.878 4.339 1.003 1.00 . A A . 21 ARG O 1 1
15 7012 1 1 22 HIS C C 3.675 1.623 0.844 1.00 . A A . 22 HIS C 1 1
15 7013 1 1 22 HIS CA C 3.002 2.498 1.900 1.00 . A A . 22 HIS CA 1 1
15 7014 1 1 22 HIS CB C 1.713 1.827 2.403 1.00 . A A . 22 HIS CB 1 1
15 7015 1 1 22 HIS CD2 C 1.807 -0.743 2.230 1.00 . A A . 22 HIS CD2 1 1
15 7016 1 1 22 HIS CE1 C 2.291 -1.219 4.284 1.00 . A A . 22 HIS CE1 1 1
15 7017 1 1 22 HIS CG C 1.906 0.432 2.898 1.00 . A A . 22 HIS CG 1 1
15 7018 1 1 22 HIS H H 1.783 4.128 1.311 1.00 . A A . 22 HIS H 1 1
15 7019 1 1 22 HIS HA H 3.680 2.630 2.729 1.00 . A A . 22 HIS HA 1 1
15 7020 1 1 22 HIS HB2 H 1.306 2.409 3.219 1.00 . A A . 22 HIS HB2 1 1
15 7021 1 1 22 HIS HB3 H 0.992 1.790 1.595 1.00 . A A . 22 HIS HB3 1 1
15 7022 1 1 22 HIS HD1 H 2.382 0.747 4.930 1.00 . A A . 22 HIS HD1 1 1
15 7023 1 1 22 HIS HD2 H 1.577 -0.859 1.180 1.00 . A A . 22 HIS HD2 1 1
15 7024 1 1 22 HIS HE1 H 2.514 -1.758 5.192 1.00 . A A . 22 HIS HE1 1 1
15 7025 1 1 22 HIS N N 2.713 3.815 1.341 1.00 . A A . 22 HIS N 1 1
15 7026 1 1 22 HIS ND1 N 2.215 0.110 4.197 1.00 . A A . 22 HIS ND1 1 1
15 7027 1 1 22 HIS NE2 N 2.052 -1.789 3.111 1.00 . A A . 22 HIS NE2 1 1
15 7028 1 1 22 HIS O O 4.680 0.958 1.114 1.00 . A A . 22 HIS O 1 1
15 7029 1 1 23 LEU C C 5.080 1.397 -1.800 1.00 . A A . 23 LEU C 1 1
15 7030 1 1 23 LEU CA C 3.677 0.893 -1.477 1.00 . A A . 23 LEU CA 1 1
15 7031 1 1 23 LEU CB C 2.771 1.003 -2.712 1.00 . A A . 23 LEU CB 1 1
15 7032 1 1 23 LEU CD1 C 2.970 -1.391 -3.436 1.00 . A A . 23 LEU CD1 1 1
15 7033 1 1 23 LEU CD2 C 1.096 -0.708 -1.935 1.00 . A A . 23 LEU CD2 1 1
15 7034 1 1 23 LEU CG C 2.003 -0.274 -3.078 1.00 . A A . 23 LEU CG 1 1
15 7035 1 1 23 LEU H H 2.296 2.166 -0.501 1.00 . A A . 23 LEU H 1 1
15 7036 1 1 23 LEU HA H 3.742 -0.144 -1.183 1.00 . A A . 23 LEU HA 1 1
15 7037 1 1 23 LEU HB2 H 2.050 1.790 -2.531 1.00 . A A . 23 LEU HB2 1 1
15 7038 1 1 23 LEU HB3 H 3.384 1.284 -3.560 1.00 . A A . 23 LEU HB3 1 1
15 7039 1 1 23 LEU HD11 H 3.591 -1.079 -4.265 1.00 . A A . 23 LEU HD11 1 1
15 7040 1 1 23 LEU HD12 H 2.414 -2.274 -3.717 1.00 . A A . 23 LEU HD12 1 1
15 7041 1 1 23 LEU HD13 H 3.593 -1.615 -2.581 1.00 . A A . 23 LEU HD13 1 1
15 7042 1 1 23 LEU HD21 H 0.357 0.057 -1.750 1.00 . A A . 23 LEU HD21 1 1
15 7043 1 1 23 LEU HD22 H 1.690 -0.859 -1.045 1.00 . A A . 23 LEU HD22 1 1
15 7044 1 1 23 LEU HD23 H 0.602 -1.631 -2.197 1.00 . A A . 23 LEU HD23 1 1
15 7045 1 1 23 LEU HG H 1.383 -0.079 -3.941 1.00 . A A . 23 LEU HG 1 1
15 7046 1 1 23 LEU N N 3.115 1.636 -0.360 1.00 . A A . 23 LEU N 1 1
15 7047 1 1 23 LEU O O 6.005 0.606 -1.949 1.00 . A A . 23 LEU O 1 1
15 7048 1 1 24 GLU C C 7.579 2.891 -1.109 1.00 . A A . 24 GLU C 1 1
15 7049 1 1 24 GLU CA C 6.539 3.325 -2.140 1.00 . A A . 24 GLU CA 1 1
15 7050 1 1 24 GLU CB C 6.423 4.851 -2.128 1.00 . A A . 24 GLU CB 1 1
15 7051 1 1 24 GLU CD C 6.481 5.219 -4.618 1.00 . A A . 24 GLU CD 1 1
15 7052 1 1 24 GLU CG C 5.707 5.429 -3.334 1.00 . A A . 24 GLU CG 1 1
15 7053 1 1 24 GLU H H 4.450 3.296 -1.766 1.00 . A A . 24 GLU H 1 1
15 7054 1 1 24 GLU HA H 6.866 3.006 -3.119 1.00 . A A . 24 GLU HA 1 1
15 7055 1 1 24 GLU HB2 H 5.883 5.148 -1.243 1.00 . A A . 24 GLU HB2 1 1
15 7056 1 1 24 GLU HB3 H 7.417 5.275 -2.090 1.00 . A A . 24 GLU HB3 1 1
15 7057 1 1 24 GLU HG2 H 4.743 4.946 -3.430 1.00 . A A . 24 GLU HG2 1 1
15 7058 1 1 24 GLU HG3 H 5.569 6.490 -3.181 1.00 . A A . 24 GLU HG3 1 1
15 7059 1 1 24 GLU N N 5.236 2.715 -1.879 1.00 . A A . 24 GLU N 1 1
15 7060 1 1 24 GLU O O 8.766 2.781 -1.420 1.00 . A A . 24 GLU O 1 1
15 7061 1 1 24 GLU OE1 O 7.498 5.910 -4.824 1.00 . A A . 24 GLU OE1 1 1
15 7062 1 1 24 GLU OE2 O 6.075 4.360 -5.429 1.00 . A A . 24 GLU OE2 1 1
15 7063 1 1 25 THR C C 8.639 0.953 1.136 1.00 . A A . 25 THR C 1 1
15 7064 1 1 25 THR CA C 8.019 2.349 1.219 1.00 . A A . 25 THR CA 1 1
15 7065 1 1 25 THR CB C 7.305 2.533 2.574 1.00 . A A . 25 THR CB 1 1
15 7066 1 1 25 THR CG2 C 8.231 2.210 3.738 1.00 . A A . 25 THR CG2 1 1
15 7067 1 1 25 THR H H 6.157 2.628 0.267 1.00 . A A . 25 THR H 1 1
15 7068 1 1 25 THR HA H 8.819 3.073 1.172 1.00 . A A . 25 THR HA 1 1
15 7069 1 1 25 THR HB H 6.452 1.869 2.614 1.00 . A A . 25 THR HB 1 1
15 7070 1 1 25 THR HG1 H 6.096 4.027 2.107 1.00 . A A . 25 THR HG1 1 1
15 7071 1 1 25 THR HG21 H 7.698 2.344 4.668 1.00 . A A . 25 THR HG21 1 1
15 7072 1 1 25 THR HG22 H 9.084 2.871 3.713 1.00 . A A . 25 THR HG22 1 1
15 7073 1 1 25 THR HG23 H 8.565 1.186 3.658 1.00 . A A . 25 THR HG23 1 1
15 7074 1 1 25 THR N N 7.124 2.630 0.111 1.00 . A A . 25 THR N 1 1
15 7075 1 1 25 THR O O 9.864 0.826 1.102 1.00 . A A . 25 THR O 1 1
15 7076 1 1 25 THR OG1 O 6.853 3.885 2.694 1.00 . A A . 25 THR OG1 1 1
15 7077 1 1 26 HIS C C 8.285 -2.199 -0.155 1.00 . A A . 26 HIS C 1 1
15 7078 1 1 26 HIS CA C 8.361 -1.447 1.179 1.00 . A A . 26 HIS CA 1 1
15 7079 1 1 26 HIS CB C 7.701 -2.234 2.338 1.00 . A A . 26 HIS CB 1 1
15 7080 1 1 26 HIS CD2 C 5.217 -2.480 1.550 1.00 . A A . 26 HIS CD2 1 1
15 7081 1 1 26 HIS CE1 C 4.967 -4.602 1.886 1.00 . A A . 26 HIS CE1 1 1
15 7082 1 1 26 HIS CG C 6.407 -2.944 2.025 1.00 . A A . 26 HIS CG 1 1
15 7083 1 1 26 HIS H H 6.853 0.043 0.961 1.00 . A A . 26 HIS H 1 1
15 7084 1 1 26 HIS HA H 9.409 -1.330 1.417 1.00 . A A . 26 HIS HA 1 1
15 7085 1 1 26 HIS HB2 H 8.397 -2.985 2.677 1.00 . A A . 26 HIS HB2 1 1
15 7086 1 1 26 HIS HB3 H 7.508 -1.547 3.152 1.00 . A A . 26 HIS HB3 1 1
15 7087 1 1 26 HIS HD1 H 6.906 -4.936 2.566 1.00 . A A . 26 HIS HD1 1 1
15 7088 1 1 26 HIS HD2 H 4.990 -1.461 1.278 1.00 . A A . 26 HIS HD2 1 1
15 7089 1 1 26 HIS HE1 H 4.502 -5.571 2.008 1.00 . A A . 26 HIS HE1 1 1
15 7090 1 1 26 HIS N N 7.817 -0.094 1.081 1.00 . A A . 26 HIS N 1 1
15 7091 1 1 26 HIS ND1 N 6.225 -4.300 2.230 1.00 . A A . 26 HIS ND1 1 1
15 7092 1 1 26 HIS NE2 N 4.330 -3.553 1.467 1.00 . A A . 26 HIS NE2 1 1
15 7093 1 1 26 HIS O O 8.261 -3.428 -0.189 1.00 . A A . 26 HIS O 1 1
15 7094 1 1 27 ASP C C 9.804 -1.956 -3.093 1.00 . A A . 27 ASP C 1 1
15 7095 1 1 27 ASP CA C 8.366 -2.043 -2.590 1.00 . A A . 27 ASP CA 1 1
15 7096 1 1 27 ASP CB C 7.423 -1.351 -3.580 1.00 . A A . 27 ASP CB 1 1
15 7097 1 1 27 ASP CG C 7.597 -1.827 -5.013 1.00 . A A . 27 ASP CG 1 1
15 7098 1 1 27 ASP H H 8.175 -0.476 -1.167 1.00 . A A . 27 ASP H 1 1
15 7099 1 1 27 ASP HA H 8.090 -3.084 -2.509 1.00 . A A . 27 ASP HA 1 1
15 7100 1 1 27 ASP HB2 H 6.403 -1.536 -3.283 1.00 . A A . 27 ASP HB2 1 1
15 7101 1 1 27 ASP HB3 H 7.609 -0.287 -3.554 1.00 . A A . 27 ASP HB3 1 1
15 7102 1 1 27 ASP N N 8.264 -1.450 -1.254 1.00 . A A . 27 ASP N 1 1
15 7103 1 1 27 ASP O O 10.510 -2.961 -3.117 1.00 . A A . 27 ASP O 1 1
15 7104 1 1 27 ASP OD1 O 7.797 -3.040 -5.218 1.00 . A A . 27 ASP OD1 1 1
15 7105 1 1 27 ASP OD2 O 7.534 -0.998 -5.944 1.00 . A A . 27 ASP OD2 1 1
15 7106 1 1 28 THR C C 11.993 -1.214 -5.183 1.00 . A A . 28 THR C 1 1
15 7107 1 1 28 THR CA C 11.575 -0.423 -3.940 1.00 . A A . 28 THR CA 1 1
15 7108 1 1 28 THR CB C 12.640 -0.572 -2.827 1.00 . A A . 28 THR CB 1 1
15 7109 1 1 28 THR CG2 C 12.382 0.439 -1.719 1.00 . A A . 28 THR CG2 1 1
15 7110 1 1 28 THR H H 9.564 -0.006 -3.441 1.00 . A A . 28 THR H 1 1
15 7111 1 1 28 THR HA H 11.561 0.621 -4.221 1.00 . A A . 28 THR HA 1 1
15 7112 1 1 28 THR HB H 13.609 -0.365 -3.256 1.00 . A A . 28 THR HB 1 1
15 7113 1 1 28 THR HG1 H 11.969 -2.430 -2.722 1.00 . A A . 28 THR HG1 1 1
15 7114 1 1 28 THR HG21 H 12.429 1.438 -2.126 1.00 . A A . 28 THR HG21 1 1
15 7115 1 1 28 THR HG22 H 13.131 0.327 -0.946 1.00 . A A . 28 THR HG22 1 1
15 7116 1 1 28 THR HG23 H 11.401 0.271 -1.298 1.00 . A A . 28 THR HG23 1 1
15 7117 1 1 28 THR N N 10.214 -0.738 -3.470 1.00 . A A . 28 THR N 1 1
15 7118 1 1 28 THR O O 11.657 -2.388 -5.362 1.00 . A A . 28 THR O 1 1
15 7119 1 1 28 THR OG1 O 12.648 -1.897 -2.282 1.00 . A A . 28 THR OG1 1 1
15 7120 1 1 29 ASP C C 14.396 -1.980 -7.138 1.00 . A A . 29 ASP C 1 1
15 7121 1 1 29 ASP CA C 13.153 -1.121 -7.323 1.00 . A A . 29 ASP CA 1 1
15 7122 1 1 29 ASP CB C 13.449 -0.020 -8.339 1.00 . A A . 29 ASP CB 1 1
15 7123 1 1 29 ASP CG C 12.236 0.828 -8.648 1.00 . A A . 29 ASP CG 1 1
15 7124 1 1 29 ASP H H 12.968 0.392 -5.854 1.00 . A A . 29 ASP H 1 1
15 7125 1 1 29 ASP HA H 12.352 -1.739 -7.698 1.00 . A A . 29 ASP HA 1 1
15 7126 1 1 29 ASP HB2 H 14.222 0.623 -7.946 1.00 . A A . 29 ASP HB2 1 1
15 7127 1 1 29 ASP HB3 H 13.794 -0.471 -9.257 1.00 . A A . 29 ASP HB3 1 1
15 7128 1 1 29 ASP N N 12.721 -0.537 -6.058 1.00 . A A . 29 ASP N 1 1
15 7129 1 1 29 ASP O O 14.711 -2.824 -7.977 1.00 . A A . 29 ASP O 1 1
15 7130 1 1 29 ASP OD1 O 12.020 1.841 -7.949 1.00 . A A . 29 ASP OD1 1 1
15 7131 1 1 29 ASP OD2 O 11.502 0.490 -9.600 1.00 . A A . 29 ASP OD2 1 1
15 7132 1 1 30 LYS C C 16.107 -3.540 -4.706 1.00 . A A . 30 LYS C 1 1
15 7133 1 1 30 LYS CA C 16.332 -2.478 -5.782 1.00 . A A . 30 LYS CA 1 1
15 7134 1 1 30 LYS CB C 17.423 -1.501 -5.344 1.00 . A A . 30 LYS CB 1 1
15 7135 1 1 30 LYS CD C 19.756 -1.309 -4.445 1.00 . A A . 30 LYS CD 1 1
15 7136 1 1 30 LYS CE C 19.318 -1.310 -2.991 1.00 . A A . 30 LYS CE 1 1
15 7137 1 1 30 LYS CG C 18.806 -2.118 -5.311 1.00 . A A . 30 LYS CG 1 1
15 7138 1 1 30 LYS H H 14.775 -1.112 -5.389 1.00 . A A . 30 LYS H 1 1
15 7139 1 1 30 LYS HA H 16.639 -2.964 -6.697 1.00 . A A . 30 LYS HA 1 1
15 7140 1 1 30 LYS HB2 H 17.441 -0.667 -6.029 1.00 . A A . 30 LYS HB2 1 1
15 7141 1 1 30 LYS HB3 H 17.191 -1.137 -4.353 1.00 . A A . 30 LYS HB3 1 1
15 7142 1 1 30 LYS HD2 H 20.745 -1.741 -4.510 1.00 . A A . 30 LYS HD2 1 1
15 7143 1 1 30 LYS HD3 H 19.781 -0.292 -4.805 1.00 . A A . 30 LYS HD3 1 1
15 7144 1 1 30 LYS HE2 H 20.098 -0.864 -2.393 1.00 . A A . 30 LYS HE2 1 1
15 7145 1 1 30 LYS HE3 H 18.414 -0.724 -2.900 1.00 . A A . 30 LYS HE3 1 1
15 7146 1 1 30 LYS HG2 H 18.732 -3.119 -4.912 1.00 . A A . 30 LYS HG2 1 1
15 7147 1 1 30 LYS HG3 H 19.194 -2.158 -6.318 1.00 . A A . 30 LYS HG3 1 1
15 7148 1 1 30 LYS HZ1 H 18.891 -2.681 -1.471 1.00 . A A . 30 LYS HZ1 1 1
15 7149 1 1 30 LYS HZ2 H 19.872 -3.305 -2.706 1.00 . A A . 30 LYS HZ2 1 1
15 7150 1 1 30 LYS HZ3 H 18.210 -3.080 -2.970 1.00 . A A . 30 LYS HZ3 1 1
15 7151 1 1 30 LYS N N 15.099 -1.762 -6.042 1.00 . A A . 30 LYS N 1 1
15 7152 1 1 30 LYS NZ N 19.056 -2.687 -2.499 1.00 . A A . 30 LYS NZ 1 1
15 7153 1 1 30 LYS O O 15.419 -4.541 -4.995 1.00 . A A . 30 LYS O 1 1
15 7154 1 1 30 LYS OXT O 16.625 -3.378 -3.581 1.00 . A A . 30 LYS OXT 1 1
15 7155 2 2 1 ZN ZN ZN 2.381 -3.398 1.841 1.00 . B A . 101 ZN ZN 1 1
16 7156 1 1 1 MET C C -15.379 -0.912 -3.325 1.00 . A A . 1 MET C 1 1
16 7157 1 1 1 MET CA C -16.473 0.076 -3.683 1.00 . A A . 1 MET CA 1 1
16 7158 1 1 1 MET CB C -15.994 1.502 -3.398 1.00 . A A . 1 MET CB 1 1
16 7159 1 1 1 MET CE C -17.584 3.796 -6.496 1.00 . A A . 1 MET CE 1 1
16 7160 1 1 1 MET CG C -16.781 2.565 -4.144 1.00 . A A . 1 MET CG 1 1
16 7161 1 1 1 MET H1 H -17.990 -1.213 -3.071 1.00 . A A . 1 MET H1 1 1
16 7162 1 1 1 MET H2 H -18.490 0.397 -3.250 1.00 . A A . 1 MET H2 1 1
16 7163 1 1 1 MET H3 H -17.557 -0.055 -1.907 1.00 . A A . 1 MET H3 1 1
16 7164 1 1 1 MET HA H -16.691 -0.018 -4.738 1.00 . A A . 1 MET HA 1 1
16 7165 1 1 1 MET HB2 H -16.084 1.696 -2.340 1.00 . A A . 1 MET HB2 1 1
16 7166 1 1 1 MET HB3 H -14.956 1.587 -3.685 1.00 . A A . 1 MET HB3 1 1
16 7167 1 1 1 MET HE1 H -18.581 3.816 -6.079 1.00 . A A . 1 MET HE1 1 1
16 7168 1 1 1 MET HE2 H -17.646 3.785 -7.575 1.00 . A A . 1 MET HE2 1 1
16 7169 1 1 1 MET HE3 H -17.043 4.675 -6.177 1.00 . A A . 1 MET HE3 1 1
16 7170 1 1 1 MET HG2 H -17.809 2.524 -3.820 1.00 . A A . 1 MET HG2 1 1
16 7171 1 1 1 MET HG3 H -16.366 3.534 -3.906 1.00 . A A . 1 MET HG3 1 1
16 7172 1 1 1 MET N N -17.713 -0.217 -2.927 1.00 . A A . 1 MET N 1 1
16 7173 1 1 1 MET O O -15.327 -1.422 -2.208 1.00 . A A . 1 MET O 1 1
16 7174 1 1 1 MET SD S -16.725 2.330 -5.932 1.00 . A A . 1 MET SD 1 1
16 7175 1 1 2 LYS C C -12.346 -1.498 -3.187 1.00 . A A . 2 LYS C 1 1
16 7176 1 1 2 LYS CA C -13.403 -2.108 -4.106 1.00 . A A . 2 LYS CA 1 1
16 7177 1 1 2 LYS CB C -12.790 -2.458 -5.465 1.00 . A A . 2 LYS CB 1 1
16 7178 1 1 2 LYS CD C -11.911 -1.641 -7.670 1.00 . A A . 2 LYS CD 1 1
16 7179 1 1 2 LYS CE C -11.660 -0.425 -8.544 1.00 . A A . 2 LYS CE 1 1
16 7180 1 1 2 LYS CG C -12.388 -1.243 -6.285 1.00 . A A . 2 LYS CG 1 1
16 7181 1 1 2 LYS H H -14.638 -0.767 -5.169 1.00 . A A . 2 LYS H 1 1
16 7182 1 1 2 LYS HA H -13.787 -3.009 -3.652 1.00 . A A . 2 LYS HA 1 1
16 7183 1 1 2 LYS HB2 H -11.909 -3.063 -5.304 1.00 . A A . 2 LYS HB2 1 1
16 7184 1 1 2 LYS HB3 H -13.507 -3.027 -6.035 1.00 . A A . 2 LYS HB3 1 1
16 7185 1 1 2 LYS HD2 H -10.991 -2.197 -7.576 1.00 . A A . 2 LYS HD2 1 1
16 7186 1 1 2 LYS HD3 H -12.664 -2.261 -8.137 1.00 . A A . 2 LYS HD3 1 1
16 7187 1 1 2 LYS HE2 H -12.558 0.177 -8.573 1.00 . A A . 2 LYS HE2 1 1
16 7188 1 1 2 LYS HE3 H -10.856 0.151 -8.111 1.00 . A A . 2 LYS HE3 1 1
16 7189 1 1 2 LYS HG2 H -13.242 -0.588 -6.381 1.00 . A A . 2 LYS HG2 1 1
16 7190 1 1 2 LYS HG3 H -11.590 -0.725 -5.774 1.00 . A A . 2 LYS HG3 1 1
16 7191 1 1 2 LYS HZ1 H -10.381 -1.325 -9.929 1.00 . A A . 2 LYS HZ1 1 1
16 7192 1 1 2 LYS HZ2 H -11.199 0.043 -10.523 1.00 . A A . 2 LYS HZ2 1 1
16 7193 1 1 2 LYS HZ3 H -12.026 -1.423 -10.343 1.00 . A A . 2 LYS HZ3 1 1
16 7194 1 1 2 LYS N N -14.519 -1.190 -4.294 1.00 . A A . 2 LYS N 1 1
16 7195 1 1 2 LYS NZ N -11.290 -0.809 -9.930 1.00 . A A . 2 LYS NZ 1 1
16 7196 1 1 2 LYS O O -12.125 -0.286 -3.197 1.00 . A A . 2 LYS O 1 1
16 7197 1 1 3 PRO C C -9.307 -1.786 -2.093 1.00 . A A . 3 PRO C 1 1
16 7198 1 1 3 PRO CA C -10.673 -1.892 -1.434 1.00 . A A . 3 PRO CA 1 1
16 7199 1 1 3 PRO CB C -10.665 -3.002 -0.369 1.00 . A A . 3 PRO CB 1 1
16 7200 1 1 3 PRO CD C -11.842 -3.775 -2.315 1.00 . A A . 3 PRO CD 1 1
16 7201 1 1 3 PRO CG C -11.621 -4.049 -0.860 1.00 . A A . 3 PRO CG 1 1
16 7202 1 1 3 PRO HA H -10.935 -0.947 -0.979 1.00 . A A . 3 PRO HA 1 1
16 7203 1 1 3 PRO HB2 H -9.663 -3.400 -0.274 1.00 . A A . 3 PRO HB2 1 1
16 7204 1 1 3 PRO HB3 H -10.988 -2.590 0.579 1.00 . A A . 3 PRO HB3 1 1
16 7205 1 1 3 PRO HD2 H -11.087 -4.264 -2.910 1.00 . A A . 3 PRO HD2 1 1
16 7206 1 1 3 PRO HD3 H -12.833 -4.073 -2.619 1.00 . A A . 3 PRO HD3 1 1
16 7207 1 1 3 PRO HG2 H -11.191 -5.030 -0.727 1.00 . A A . 3 PRO HG2 1 1
16 7208 1 1 3 PRO HG3 H -12.552 -3.972 -0.319 1.00 . A A . 3 PRO HG3 1 1
16 7209 1 1 3 PRO N N -11.684 -2.331 -2.376 1.00 . A A . 3 PRO N 1 1
16 7210 1 1 3 PRO O O -9.051 -2.412 -3.123 1.00 . A A . 3 PRO O 1 1
16 7211 1 1 4 TYR C C -6.074 -1.695 -1.419 1.00 . A A . 4 TYR C 1 1
16 7212 1 1 4 TYR CA C -7.114 -0.774 -2.044 1.00 . A A . 4 TYR CA 1 1
16 7213 1 1 4 TYR CB C -6.735 0.693 -1.856 1.00 . A A . 4 TYR CB 1 1
16 7214 1 1 4 TYR CD1 C -8.730 2.173 -2.294 1.00 . A A . 4 TYR CD1 1 1
16 7215 1 1 4 TYR CD2 C -7.082 1.977 -4.007 1.00 . A A . 4 TYR CD2 1 1
16 7216 1 1 4 TYR CE1 C -9.457 3.035 -3.087 1.00 . A A . 4 TYR CE1 1 1
16 7217 1 1 4 TYR CE2 C -7.804 2.841 -4.806 1.00 . A A . 4 TYR CE2 1 1
16 7218 1 1 4 TYR CG C -7.532 1.627 -2.738 1.00 . A A . 4 TYR CG 1 1
16 7219 1 1 4 TYR CZ C -9.002 3.321 -4.378 1.00 . A A . 4 TYR CZ 1 1
16 7220 1 1 4 TYR H H -8.673 -0.615 -0.627 1.00 . A A . 4 TYR H 1 1
16 7221 1 1 4 TYR HA H -7.163 -0.985 -3.103 1.00 . A A . 4 TYR HA 1 1
16 7222 1 1 4 TYR HB2 H -6.909 0.977 -0.825 1.00 . A A . 4 TYR HB2 1 1
16 7223 1 1 4 TYR HB3 H -5.686 0.821 -2.093 1.00 . A A . 4 TYR HB3 1 1
16 7224 1 1 4 TYR HD1 H -9.092 1.911 -1.311 1.00 . A A . 4 TYR HD1 1 1
16 7225 1 1 4 TYR HD2 H -6.151 1.562 -4.368 1.00 . A A . 4 TYR HD2 1 1
16 7226 1 1 4 TYR HE1 H -10.385 3.448 -2.726 1.00 . A A . 4 TYR HE1 1 1
16 7227 1 1 4 TYR HE2 H -7.440 3.104 -5.791 1.00 . A A . 4 TYR HE2 1 1
16 7228 1 1 4 TYR HH H -10.013 4.986 -4.600 1.00 . A A . 4 TYR HH 1 1
16 7229 1 1 4 TYR N N -8.431 -1.020 -1.484 1.00 . A A . 4 TYR N 1 1
16 7230 1 1 4 TYR O O -5.447 -1.363 -0.417 1.00 . A A . 4 TYR O 1 1
16 7231 1 1 4 TYR OH O -9.716 4.225 -5.133 1.00 . A A . 4 TYR OH 1 1
16 7232 1 1 5 GLN C C -3.521 -3.446 -1.796 1.00 . A A . 5 GLN C 1 1
16 7233 1 1 5 GLN CA C -4.973 -3.869 -1.552 1.00 . A A . 5 GLN CA 1 1
16 7234 1 1 5 GLN CB C -5.248 -5.189 -2.281 1.00 . A A . 5 GLN CB 1 1
16 7235 1 1 5 GLN CD C -4.362 -7.488 -2.880 1.00 . A A . 5 GLN CD 1 1
16 7236 1 1 5 GLN CG C -4.275 -6.308 -1.931 1.00 . A A . 5 GLN CG 1 1
16 7237 1 1 5 GLN H H -6.423 -3.040 -2.843 1.00 . A A . 5 GLN H 1 1
16 7238 1 1 5 GLN HA H -5.133 -4.007 -0.492 1.00 . A A . 5 GLN HA 1 1
16 7239 1 1 5 GLN HB2 H -6.246 -5.520 -2.036 1.00 . A A . 5 GLN HB2 1 1
16 7240 1 1 5 GLN HB3 H -5.188 -5.012 -3.343 1.00 . A A . 5 GLN HB3 1 1
16 7241 1 1 5 GLN HE21 H -2.433 -7.883 -2.603 1.00 . A A . 5 GLN HE21 1 1
16 7242 1 1 5 GLN HE22 H -3.271 -8.940 -3.684 1.00 . A A . 5 GLN HE22 1 1
16 7243 1 1 5 GLN HG2 H -3.270 -5.915 -1.964 1.00 . A A . 5 GLN HG2 1 1
16 7244 1 1 5 GLN HG3 H -4.492 -6.653 -0.930 1.00 . A A . 5 GLN HG3 1 1
16 7245 1 1 5 GLN N N -5.905 -2.856 -2.031 1.00 . A A . 5 GLN N 1 1
16 7246 1 1 5 GLN NE2 N -3.244 -8.172 -3.075 1.00 . A A . 5 GLN NE2 1 1
16 7247 1 1 5 GLN O O -3.225 -2.773 -2.782 1.00 . A A . 5 GLN O 1 1
16 7248 1 1 5 GLN OE1 O -5.419 -7.780 -3.439 1.00 . A A . 5 GLN OE1 1 1
16 7249 1 1 6 CYS C C -0.702 -4.904 -1.872 1.00 . A A . 6 CYS C 1 1
16 7250 1 1 6 CYS CA C -1.201 -3.671 -1.141 1.00 . A A . 6 CYS CA 1 1
16 7251 1 1 6 CYS CB C -0.427 -3.508 0.160 1.00 . A A . 6 CYS CB 1 1
16 7252 1 1 6 CYS H H -2.923 -4.221 -0.036 1.00 . A A . 6 CYS H 1 1
16 7253 1 1 6 CYS HA H -1.054 -2.803 -1.764 1.00 . A A . 6 CYS HA 1 1
16 7254 1 1 6 CYS HB2 H -0.801 -2.650 0.691 1.00 . A A . 6 CYS HB2 1 1
16 7255 1 1 6 CYS HB3 H -0.575 -4.388 0.754 1.00 . A A . 6 CYS HB3 1 1
16 7256 1 1 6 CYS N N -2.621 -3.825 -0.892 1.00 . A A . 6 CYS N 1 1
16 7257 1 1 6 CYS O O -0.840 -6.021 -1.375 1.00 . A A . 6 CYS O 1 1
16 7258 1 1 6 CYS SG S 1.353 -3.285 -0.088 1.00 . A A . 6 CYS SG 1 1
16 7259 1 1 7 ASP C C 1.476 -6.581 -3.272 1.00 . A A . 7 ASP C 1 1
16 7260 1 1 7 ASP CA C 0.319 -5.799 -3.885 1.00 . A A . 7 ASP CA 1 1
16 7261 1 1 7 ASP CB C 0.713 -5.267 -5.262 1.00 . A A . 7 ASP CB 1 1
16 7262 1 1 7 ASP CG C -0.461 -4.643 -5.993 1.00 . A A . 7 ASP CG 1 1
16 7263 1 1 7 ASP H H 0.023 -3.779 -3.344 1.00 . A A . 7 ASP H 1 1
16 7264 1 1 7 ASP HA H -0.521 -6.466 -4.003 1.00 . A A . 7 ASP HA 1 1
16 7265 1 1 7 ASP HB2 H 1.481 -4.513 -5.143 1.00 . A A . 7 ASP HB2 1 1
16 7266 1 1 7 ASP HB3 H 1.098 -6.083 -5.860 1.00 . A A . 7 ASP HB3 1 1
16 7267 1 1 7 ASP N N -0.111 -4.699 -3.031 1.00 . A A . 7 ASP N 1 1
16 7268 1 1 7 ASP O O 1.846 -7.641 -3.775 1.00 . A A . 7 ASP O 1 1
16 7269 1 1 7 ASP OD1 O -0.928 -3.567 -5.566 1.00 . A A . 7 ASP OD1 1 1
16 7270 1 1 7 ASP OD2 O -0.926 -5.229 -6.993 1.00 . A A . 7 ASP OD2 1 1
16 7271 1 1 8 TYR C C 2.702 -7.322 -0.184 1.00 . A A . 8 TYR C 1 1
16 7272 1 1 8 TYR CA C 3.152 -6.771 -1.529 1.00 . A A . 8 TYR CA 1 1
16 7273 1 1 8 TYR CB C 4.345 -5.835 -1.304 1.00 . A A . 8 TYR CB 1 1
16 7274 1 1 8 TYR CD1 C 5.003 -5.562 -3.731 1.00 . A A . 8 TYR CD1 1 1
16 7275 1 1 8 TYR CD2 C 4.800 -3.607 -2.381 1.00 . A A . 8 TYR CD2 1 1
16 7276 1 1 8 TYR CE1 C 5.349 -4.780 -4.816 1.00 . A A . 8 TYR CE1 1 1
16 7277 1 1 8 TYR CE2 C 5.144 -2.821 -3.459 1.00 . A A . 8 TYR CE2 1 1
16 7278 1 1 8 TYR CG C 4.723 -4.989 -2.498 1.00 . A A . 8 TYR CG 1 1
16 7279 1 1 8 TYR CZ C 5.419 -3.409 -4.673 1.00 . A A . 8 TYR CZ 1 1
16 7280 1 1 8 TYR H H 1.694 -5.253 -1.783 1.00 . A A . 8 TYR H 1 1
16 7281 1 1 8 TYR HA H 3.455 -7.590 -2.162 1.00 . A A . 8 TYR HA 1 1
16 7282 1 1 8 TYR HB2 H 4.111 -5.163 -0.488 1.00 . A A . 8 TYR HB2 1 1
16 7283 1 1 8 TYR HB3 H 5.208 -6.431 -1.034 1.00 . A A . 8 TYR HB3 1 1
16 7284 1 1 8 TYR HD1 H 4.948 -6.635 -3.839 1.00 . A A . 8 TYR HD1 1 1
16 7285 1 1 8 TYR HD2 H 4.587 -3.148 -1.426 1.00 . A A . 8 TYR HD2 1 1
16 7286 1 1 8 TYR HE1 H 5.563 -5.240 -5.770 1.00 . A A . 8 TYR HE1 1 1
16 7287 1 1 8 TYR HE2 H 5.199 -1.748 -3.347 1.00 . A A . 8 TYR HE2 1 1
16 7288 1 1 8 TYR HH H 5.140 -2.807 -6.476 1.00 . A A . 8 TYR HH 1 1
16 7289 1 1 8 TYR N N 2.043 -6.081 -2.178 1.00 . A A . 8 TYR N 1 1
16 7290 1 1 8 TYR O O 3.450 -8.025 0.497 1.00 . A A . 8 TYR O 1 1
16 7291 1 1 8 TYR OH O 5.754 -2.622 -5.751 1.00 . A A . 8 TYR OH 1 1
16 7292 1 1 9 CYS C C -0.264 -8.183 1.491 1.00 . A A . 9 CYS C 1 1
16 7293 1 1 9 CYS CA C 0.980 -7.301 1.525 1.00 . A A . 9 CYS CA 1 1
16 7294 1 1 9 CYS CB C 0.650 -6.008 2.245 1.00 . A A . 9 CYS CB 1 1
16 7295 1 1 9 CYS H H 0.899 -6.499 -0.428 1.00 . A A . 9 CYS H 1 1
16 7296 1 1 9 CYS HA H 1.761 -7.811 2.066 1.00 . A A . 9 CYS HA 1 1
16 7297 1 1 9 CYS HB2 H 0.266 -5.318 1.524 1.00 . A A . 9 CYS HB2 1 1
16 7298 1 1 9 CYS HB3 H -0.097 -6.194 2.986 1.00 . A A . 9 CYS HB3 1 1
16 7299 1 1 9 CYS N N 1.481 -6.981 0.198 1.00 . A A . 9 CYS N 1 1
16 7300 1 1 9 CYS O O -0.446 -9.046 2.349 1.00 . A A . 9 CYS O 1 1
16 7301 1 1 9 CYS SG S 2.045 -5.203 3.035 1.00 . A A . 9 CYS SG 1 1
16 7302 1 1 10 GLY C C -3.446 -7.924 1.310 1.00 . A A . 10 GLY C 1 1
16 7303 1 1 10 GLY CA C -2.400 -8.633 0.470 1.00 . A A . 10 GLY CA 1 1
16 7304 1 1 10 GLY H H -0.885 -7.321 -0.204 1.00 . A A . 10 GLY H 1 1
16 7305 1 1 10 GLY HA2 H -2.743 -8.677 -0.556 1.00 . A A . 10 GLY HA2 1 1
16 7306 1 1 10 GLY HA3 H -2.270 -9.641 0.847 1.00 . A A . 10 GLY HA3 1 1
16 7307 1 1 10 GLY N N -1.125 -7.949 0.512 1.00 . A A . 10 GLY N 1 1
16 7308 1 1 10 GLY O O -4.626 -8.263 1.259 1.00 . A A . 10 GLY O 1 1
16 7309 1 1 11 ARG C C -4.689 -5.150 2.196 1.00 . A A . 11 ARG C 1 1
16 7310 1 1 11 ARG CA C -3.886 -6.186 2.961 1.00 . A A . 11 ARG CA 1 1
16 7311 1 1 11 ARG CB C -3.068 -5.499 4.060 1.00 . A A . 11 ARG CB 1 1
16 7312 1 1 11 ARG CD C -3.011 -3.833 5.941 1.00 . A A . 11 ARG CD 1 1
16 7313 1 1 11 ARG CG C -3.865 -4.491 4.874 1.00 . A A . 11 ARG CG 1 1
16 7314 1 1 11 ARG CZ C -3.077 -1.842 7.401 1.00 . A A . 11 ARG CZ 1 1
16 7315 1 1 11 ARG H H -2.069 -6.652 2.000 1.00 . A A . 11 ARG H 1 1
16 7316 1 1 11 ARG HA H -4.565 -6.894 3.417 1.00 . A A . 11 ARG HA 1 1
16 7317 1 1 11 ARG HB2 H -2.685 -6.252 4.736 1.00 . A A . 11 ARG HB2 1 1
16 7318 1 1 11 ARG HB3 H -2.237 -4.980 3.600 1.00 . A A . 11 ARG HB3 1 1
16 7319 1 1 11 ARG HD2 H -2.824 -4.556 6.726 1.00 . A A . 11 ARG HD2 1 1
16 7320 1 1 11 ARG HD3 H -2.073 -3.528 5.495 1.00 . A A . 11 ARG HD3 1 1
16 7321 1 1 11 ARG HE H -4.584 -2.466 6.237 1.00 . A A . 11 ARG HE 1 1
16 7322 1 1 11 ARG HG2 H -4.241 -3.729 4.208 1.00 . A A . 11 ARG HG2 1 1
16 7323 1 1 11 ARG HG3 H -4.694 -4.999 5.348 1.00 . A A . 11 ARG HG3 1 1
16 7324 1 1 11 ARG HH11 H -1.348 -2.892 7.485 1.00 . A A . 11 ARG HH11 1 1
16 7325 1 1 11 ARG HH12 H -1.403 -1.471 8.487 1.00 . A A . 11 ARG HH12 1 1
16 7326 1 1 11 ARG HH21 H -4.664 -0.583 7.525 1.00 . A A . 11 ARG HH21 1 1
16 7327 1 1 11 ARG HH22 H -3.287 -0.147 8.501 1.00 . A A . 11 ARG HH22 1 1
16 7328 1 1 11 ARG N N -3.006 -6.918 2.063 1.00 . A A . 11 ARG N 1 1
16 7329 1 1 11 ARG NE N -3.662 -2.662 6.526 1.00 . A A . 11 ARG NE 1 1
16 7330 1 1 11 ARG NH1 N -1.844 -2.091 7.822 1.00 . A A . 11 ARG NH1 1 1
16 7331 1 1 11 ARG NH2 N -3.725 -0.776 7.846 1.00 . A A . 11 ARG NH2 1 1
16 7332 1 1 11 ARG O O -4.164 -4.489 1.298 1.00 . A A . 11 ARG O 1 1
16 7333 1 1 12 SER C C -6.794 -2.726 2.763 1.00 . A A . 12 SER C 1 1
16 7334 1 1 12 SER CA C -6.823 -4.023 1.956 1.00 . A A . 12 SER CA 1 1
16 7335 1 1 12 SER CB C -8.245 -4.581 1.863 1.00 . A A . 12 SER CB 1 1
16 7336 1 1 12 SER H H -6.319 -5.612 3.249 1.00 . A A . 12 SER H 1 1
16 7337 1 1 12 SER HA H -6.456 -3.821 0.959 1.00 . A A . 12 SER HA 1 1
16 7338 1 1 12 SER HB2 H -8.950 -3.765 1.834 1.00 . A A . 12 SER HB2 1 1
16 7339 1 1 12 SER HB3 H -8.339 -5.169 0.963 1.00 . A A . 12 SER HB3 1 1
16 7340 1 1 12 SER HG H -9.493 -5.365 3.168 1.00 . A A . 12 SER HG 1 1
16 7341 1 1 12 SER N N -5.954 -5.019 2.553 1.00 . A A . 12 SER N 1 1
16 7342 1 1 12 SER O O -7.144 -2.708 3.944 1.00 . A A . 12 SER O 1 1
16 7343 1 1 12 SER OG O -8.543 -5.402 2.984 1.00 . A A . 12 SER OG 1 1
16 7344 1 1 13 PHE C C -7.514 0.468 2.327 1.00 . A A . 13 PHE C 1 1
16 7345 1 1 13 PHE CA C -6.306 -0.344 2.760 1.00 . A A . 13 PHE CA 1 1
16 7346 1 1 13 PHE CB C -5.025 0.405 2.378 1.00 . A A . 13 PHE CB 1 1
16 7347 1 1 13 PHE CD1 C -3.277 -1.354 2.003 1.00 . A A . 13 PHE CD1 1 1
16 7348 1 1 13 PHE CD2 C -3.023 0.100 3.874 1.00 . A A . 13 PHE CD2 1 1
16 7349 1 1 13 PHE CE1 C -2.106 -1.996 2.343 1.00 . A A . 13 PHE CE1 1 1
16 7350 1 1 13 PHE CE2 C -1.845 -0.538 4.216 1.00 . A A . 13 PHE CE2 1 1
16 7351 1 1 13 PHE CG C -3.752 -0.301 2.762 1.00 . A A . 13 PHE CG 1 1
16 7352 1 1 13 PHE CZ C -1.386 -1.592 3.448 1.00 . A A . 13 PHE CZ 1 1
16 7353 1 1 13 PHE H H -6.029 -1.737 1.202 1.00 . A A . 13 PHE H 1 1
16 7354 1 1 13 PHE HA H -6.337 -0.474 3.827 1.00 . A A . 13 PHE HA 1 1
16 7355 1 1 13 PHE HB2 H -5.010 0.548 1.308 1.00 . A A . 13 PHE HB2 1 1
16 7356 1 1 13 PHE HB3 H -5.027 1.371 2.865 1.00 . A A . 13 PHE HB3 1 1
16 7357 1 1 13 PHE HD1 H -3.835 -1.676 1.135 1.00 . A A . 13 PHE HD1 1 1
16 7358 1 1 13 PHE HD2 H -3.384 0.920 4.476 1.00 . A A . 13 PHE HD2 1 1
16 7359 1 1 13 PHE HE1 H -1.750 -2.819 1.742 1.00 . A A . 13 PHE HE1 1 1
16 7360 1 1 13 PHE HE2 H -1.285 -0.215 5.081 1.00 . A A . 13 PHE HE2 1 1
16 7361 1 1 13 PHE HZ H -0.457 -2.095 3.706 1.00 . A A . 13 PHE HZ 1 1
16 7362 1 1 13 PHE N N -6.344 -1.653 2.129 1.00 . A A . 13 PHE N 1 1
16 7363 1 1 13 PHE O O -8.002 0.322 1.206 1.00 . A A . 13 PHE O 1 1
16 7364 1 1 14 SER C C -8.529 3.534 2.399 1.00 . A A . 14 SER C 1 1
16 7365 1 1 14 SER CA C -9.087 2.212 2.911 1.00 . A A . 14 SER CA 1 1
16 7366 1 1 14 SER CB C -9.948 2.450 4.154 1.00 . A A . 14 SER CB 1 1
16 7367 1 1 14 SER H H -7.592 1.343 4.120 1.00 . A A . 14 SER H 1 1
16 7368 1 1 14 SER HA H -9.690 1.756 2.139 1.00 . A A . 14 SER HA 1 1
16 7369 1 1 14 SER HB2 H -9.338 2.886 4.932 1.00 . A A . 14 SER HB2 1 1
16 7370 1 1 14 SER HB3 H -10.752 3.127 3.907 1.00 . A A . 14 SER HB3 1 1
16 7371 1 1 14 SER HG H -11.409 1.403 4.947 1.00 . A A . 14 SER HG 1 1
16 7372 1 1 14 SER N N -7.991 1.315 3.222 1.00 . A A . 14 SER N 1 1
16 7373 1 1 14 SER O O -9.271 4.471 2.113 1.00 . A A . 14 SER O 1 1
16 7374 1 1 14 SER OG O -10.503 1.235 4.637 1.00 . A A . 14 SER OG 1 1
16 7375 1 1 15 ASP C C -5.737 4.614 0.611 1.00 . A A . 15 ASP C 1 1
16 7376 1 1 15 ASP CA C -6.537 4.824 1.882 1.00 . A A . 15 ASP CA 1 1
16 7377 1 1 15 ASP CB C -5.584 5.297 2.983 1.00 . A A . 15 ASP CB 1 1
16 7378 1 1 15 ASP CG C -6.270 5.544 4.307 1.00 . A A . 15 ASP CG 1 1
16 7379 1 1 15 ASP H H -6.668 2.780 2.453 1.00 . A A . 15 ASP H 1 1
16 7380 1 1 15 ASP HA H -7.289 5.578 1.712 1.00 . A A . 15 ASP HA 1 1
16 7381 1 1 15 ASP HB2 H -4.824 4.546 3.135 1.00 . A A . 15 ASP HB2 1 1
16 7382 1 1 15 ASP HB3 H -5.113 6.215 2.667 1.00 . A A . 15 ASP HB3 1 1
16 7383 1 1 15 ASP N N -7.206 3.593 2.278 1.00 . A A . 15 ASP N 1 1
16 7384 1 1 15 ASP O O -4.717 3.939 0.629 1.00 . A A . 15 ASP O 1 1
16 7385 1 1 15 ASP OD1 O -6.947 6.582 4.442 1.00 . A A . 15 ASP OD1 1 1
16 7386 1 1 15 ASP OD2 O -6.111 4.709 5.223 1.00 . A A . 15 ASP OD2 1 1
16 7387 1 1 16 PRO C C -4.085 5.746 -1.701 1.00 . A A . 16 PRO C 1 1
16 7388 1 1 16 PRO CA C -5.463 5.096 -1.782 1.00 . A A . 16 PRO CA 1 1
16 7389 1 1 16 PRO CB C -6.355 5.856 -2.770 1.00 . A A . 16 PRO CB 1 1
16 7390 1 1 16 PRO CD C -7.427 5.965 -0.634 1.00 . A A . 16 PRO CD 1 1
16 7391 1 1 16 PRO CG C -7.690 5.944 -2.111 1.00 . A A . 16 PRO CG 1 1
16 7392 1 1 16 PRO HA H -5.356 4.068 -2.101 1.00 . A A . 16 PRO HA 1 1
16 7393 1 1 16 PRO HB2 H -5.941 6.838 -2.950 1.00 . A A . 16 PRO HB2 1 1
16 7394 1 1 16 PRO HB3 H -6.412 5.310 -3.700 1.00 . A A . 16 PRO HB3 1 1
16 7395 1 1 16 PRO HD2 H -7.287 6.982 -0.287 1.00 . A A . 16 PRO HD2 1 1
16 7396 1 1 16 PRO HD3 H -8.237 5.485 -0.098 1.00 . A A . 16 PRO HD3 1 1
16 7397 1 1 16 PRO HG2 H -8.192 6.848 -2.414 1.00 . A A . 16 PRO HG2 1 1
16 7398 1 1 16 PRO HG3 H -8.285 5.078 -2.370 1.00 . A A . 16 PRO HG3 1 1
16 7399 1 1 16 PRO N N -6.183 5.190 -0.511 1.00 . A A . 16 PRO N 1 1
16 7400 1 1 16 PRO O O -3.095 5.188 -2.174 1.00 . A A . 16 PRO O 1 1
16 7401 1 1 17 THR C C -1.893 7.077 0.120 1.00 . A A . 17 THR C 1 1
16 7402 1 1 17 THR CA C -2.807 7.681 -0.946 1.00 . A A . 17 THR CA 1 1
16 7403 1 1 17 THR CB C -3.120 9.143 -0.575 1.00 . A A . 17 THR CB 1 1
16 7404 1 1 17 THR CG2 C -1.924 10.039 -0.842 1.00 . A A . 17 THR CG2 1 1
16 7405 1 1 17 THR H H -4.858 7.286 -0.707 1.00 . A A . 17 THR H 1 1
16 7406 1 1 17 THR HA H -2.296 7.672 -1.898 1.00 . A A . 17 THR HA 1 1
16 7407 1 1 17 THR HB H -3.365 9.191 0.479 1.00 . A A . 17 THR HB 1 1
16 7408 1 1 17 THR HG1 H -4.184 9.261 -2.237 1.00 . A A . 17 THR HG1 1 1
16 7409 1 1 17 THR HG21 H -2.164 11.053 -0.556 1.00 . A A . 17 THR HG21 1 1
16 7410 1 1 17 THR HG22 H -1.678 10.010 -1.894 1.00 . A A . 17 THR HG22 1 1
16 7411 1 1 17 THR HG23 H -1.081 9.691 -0.264 1.00 . A A . 17 THR HG23 1 1
16 7412 1 1 17 THR N N -4.036 6.917 -1.078 1.00 . A A . 17 THR N 1 1
16 7413 1 1 17 THR O O -0.676 7.005 -0.054 1.00 . A A . 17 THR O 1 1
16 7414 1 1 17 THR OG1 O -4.242 9.605 -1.334 1.00 . A A . 17 THR OG1 1 1
16 7415 1 1 18 SER C C -1.265 4.654 2.036 1.00 . A A . 18 SER C 1 1
16 7416 1 1 18 SER CA C -1.689 6.090 2.314 1.00 . A A . 18 SER CA 1 1
16 7417 1 1 18 SER CB C -2.445 6.209 3.639 1.00 . A A . 18 SER CB 1 1
16 7418 1 1 18 SER H H -3.452 6.670 1.303 1.00 . A A . 18 SER H 1 1
16 7419 1 1 18 SER HA H -0.794 6.686 2.369 1.00 . A A . 18 SER HA 1 1
16 7420 1 1 18 SER HB2 H -3.394 5.698 3.557 1.00 . A A . 18 SER HB2 1 1
16 7421 1 1 18 SER HB3 H -1.862 5.759 4.429 1.00 . A A . 18 SER HB3 1 1
16 7422 1 1 18 SER HG H -3.637 7.757 3.923 1.00 . A A . 18 SER HG 1 1
16 7423 1 1 18 SER N N -2.479 6.629 1.221 1.00 . A A . 18 SER N 1 1
16 7424 1 1 18 SER O O -0.253 4.192 2.558 1.00 . A A . 18 SER O 1 1
16 7425 1 1 18 SER OG O -2.685 7.572 3.965 1.00 . A A . 18 SER OG 1 1
16 7426 1 1 19 LYS C C -0.424 2.930 -0.301 1.00 . A A . 19 LYS C 1 1
16 7427 1 1 19 LYS CA C -1.570 2.681 0.665 1.00 . A A . 19 LYS CA 1 1
16 7428 1 1 19 LYS CB C -2.712 1.936 -0.054 1.00 . A A . 19 LYS CB 1 1
16 7429 1 1 19 LYS CD C -3.476 0.830 -2.189 1.00 . A A . 19 LYS CD 1 1
16 7430 1 1 19 LYS CE C -3.079 0.557 -3.634 1.00 . A A . 19 LYS CE 1 1
16 7431 1 1 19 LYS CG C -2.286 1.268 -1.360 1.00 . A A . 19 LYS CG 1 1
16 7432 1 1 19 LYS H H -2.915 4.291 0.960 1.00 . A A . 19 LYS H 1 1
16 7433 1 1 19 LYS HA H -1.210 2.079 1.484 1.00 . A A . 19 LYS HA 1 1
16 7434 1 1 19 LYS HB2 H -3.091 1.170 0.608 1.00 . A A . 19 LYS HB2 1 1
16 7435 1 1 19 LYS HB3 H -3.511 2.633 -0.267 1.00 . A A . 19 LYS HB3 1 1
16 7436 1 1 19 LYS HD2 H -3.885 -0.074 -1.764 1.00 . A A . 19 LYS HD2 1 1
16 7437 1 1 19 LYS HD3 H -4.223 1.610 -2.173 1.00 . A A . 19 LYS HD3 1 1
16 7438 1 1 19 LYS HE2 H -3.961 0.281 -4.191 1.00 . A A . 19 LYS HE2 1 1
16 7439 1 1 19 LYS HE3 H -2.660 1.461 -4.050 1.00 . A A . 19 LYS HE3 1 1
16 7440 1 1 19 LYS HG2 H -1.703 1.969 -1.937 1.00 . A A . 19 LYS HG2 1 1
16 7441 1 1 19 LYS HG3 H -1.683 0.403 -1.128 1.00 . A A . 19 LYS HG3 1 1
16 7442 1 1 19 LYS HZ1 H -1.751 -0.628 -4.735 1.00 . A A . 19 LYS HZ1 1 1
16 7443 1 1 19 LYS HZ2 H -2.500 -1.441 -3.448 1.00 . A A . 19 LYS HZ2 1 1
16 7444 1 1 19 LYS HZ3 H -1.257 -0.333 -3.143 1.00 . A A . 19 LYS HZ3 1 1
16 7445 1 1 19 LYS N N -2.026 3.954 1.206 1.00 . A A . 19 LYS N 1 1
16 7446 1 1 19 LYS NZ N -2.076 -0.536 -3.745 1.00 . A A . 19 LYS NZ 1 1
16 7447 1 1 19 LYS O O 0.429 2.068 -0.508 1.00 . A A . 19 LYS O 1 1
16 7448 1 1 20 MET C C 1.922 4.740 -1.341 1.00 . A A . 20 MET C 1 1
16 7449 1 1 20 MET CA C 0.545 4.452 -1.917 1.00 . A A . 20 MET CA 1 1
16 7450 1 1 20 MET CB C 0.049 5.645 -2.729 1.00 . A A . 20 MET CB 1 1
16 7451 1 1 20 MET CE C 1.943 4.809 -6.341 1.00 . A A . 20 MET CE 1 1
16 7452 1 1 20 MET CG C 0.817 5.832 -4.026 1.00 . A A . 20 MET CG 1 1
16 7453 1 1 20 MET H H -0.985 4.844 -0.503 1.00 . A A . 20 MET H 1 1
16 7454 1 1 20 MET HA H 0.612 3.589 -2.563 1.00 . A A . 20 MET HA 1 1
16 7455 1 1 20 MET HB2 H -1.003 5.505 -2.960 1.00 . A A . 20 MET HB2 1 1
16 7456 1 1 20 MET HB3 H 0.166 6.542 -2.134 1.00 . A A . 20 MET HB3 1 1
16 7457 1 1 20 MET HE1 H 1.993 4.024 -7.081 1.00 . A A . 20 MET HE1 1 1
16 7458 1 1 20 MET HE2 H 2.911 4.925 -5.875 1.00 . A A . 20 MET HE2 1 1
16 7459 1 1 20 MET HE3 H 1.660 5.736 -6.817 1.00 . A A . 20 MET HE3 1 1
16 7460 1 1 20 MET HG2 H 0.409 6.679 -4.554 1.00 . A A . 20 MET HG2 1 1
16 7461 1 1 20 MET HG3 H 1.852 6.020 -3.788 1.00 . A A . 20 MET HG3 1 1
16 7462 1 1 20 MET N N -0.387 4.138 -0.850 1.00 . A A . 20 MET N 1 1
16 7463 1 1 20 MET O O 2.912 4.125 -1.743 1.00 . A A . 20 MET O 1 1
16 7464 1 1 20 MET SD S 0.725 4.381 -5.097 1.00 . A A . 20 MET SD 1 1
16 7465 1 1 21 ARG C C 3.752 4.729 1.004 1.00 . A A . 21 ARG C 1 1
16 7466 1 1 21 ARG CA C 3.227 5.976 0.300 1.00 . A A . 21 ARG CA 1 1
16 7467 1 1 21 ARG CB C 3.030 7.121 1.303 1.00 . A A . 21 ARG CB 1 1
16 7468 1 1 21 ARG CD C 2.011 7.942 3.451 1.00 . A A . 21 ARG CD 1 1
16 7469 1 1 21 ARG CG C 2.129 6.776 2.481 1.00 . A A . 21 ARG CG 1 1
16 7470 1 1 21 ARG CZ C 1.486 8.257 5.843 1.00 . A A . 21 ARG CZ 1 1
16 7471 1 1 21 ARG H H 1.161 6.157 -0.147 1.00 . A A . 21 ARG H 1 1
16 7472 1 1 21 ARG HA H 3.945 6.281 -0.448 1.00 . A A . 21 ARG HA 1 1
16 7473 1 1 21 ARG HB2 H 3.994 7.415 1.691 1.00 . A A . 21 ARG HB2 1 1
16 7474 1 1 21 ARG HB3 H 2.595 7.962 0.784 1.00 . A A . 21 ARG HB3 1 1
16 7475 1 1 21 ARG HD2 H 2.999 8.329 3.649 1.00 . A A . 21 ARG HD2 1 1
16 7476 1 1 21 ARG HD3 H 1.408 8.713 2.994 1.00 . A A . 21 ARG HD3 1 1
16 7477 1 1 21 ARG HE H 0.892 6.697 4.732 1.00 . A A . 21 ARG HE 1 1
16 7478 1 1 21 ARG HG2 H 1.145 6.528 2.108 1.00 . A A . 21 ARG HG2 1 1
16 7479 1 1 21 ARG HG3 H 2.543 5.925 3.001 1.00 . A A . 21 ARG HG3 1 1
16 7480 1 1 21 ARG HH11 H 2.602 9.736 5.021 1.00 . A A . 21 ARG HH11 1 1
16 7481 1 1 21 ARG HH12 H 2.227 9.948 6.701 1.00 . A A . 21 ARG HH12 1 1
16 7482 1 1 21 ARG HH21 H 0.395 6.940 6.930 1.00 . A A . 21 ARG HH21 1 1
16 7483 1 1 21 ARG HH22 H 0.965 8.329 7.810 1.00 . A A . 21 ARG HH22 1 1
16 7484 1 1 21 ARG N N 1.978 5.663 -0.383 1.00 . A A . 21 ARG N 1 1
16 7485 1 1 21 ARG NE N 1.396 7.548 4.717 1.00 . A A . 21 ARG NE 1 1
16 7486 1 1 21 ARG NH1 N 2.160 9.403 5.857 1.00 . A A . 21 ARG NH1 1 1
16 7487 1 1 21 ARG NH2 N 0.902 7.807 6.948 1.00 . A A . 21 ARG NH2 1 1
16 7488 1 1 21 ARG O O 4.953 4.508 1.094 1.00 . A A . 21 ARG O 1 1
16 7489 1 1 22 HIS C C 3.810 1.697 1.090 1.00 . A A . 22 HIS C 1 1
16 7490 1 1 22 HIS CA C 3.135 2.631 2.096 1.00 . A A . 22 HIS CA 1 1
16 7491 1 1 22 HIS CB C 1.822 2.024 2.623 1.00 . A A . 22 HIS CB 1 1
16 7492 1 1 22 HIS CD2 C 1.824 -0.529 2.228 1.00 . A A . 22 HIS CD2 1 1
16 7493 1 1 22 HIS CE1 C 1.864 -1.196 4.288 1.00 . A A . 22 HIS CE1 1 1
16 7494 1 1 22 HIS CG C 1.871 0.581 3.006 1.00 . A A . 22 HIS CG 1 1
16 7495 1 1 22 HIS H H 1.880 4.177 1.398 1.00 . A A . 22 HIS H 1 1
16 7496 1 1 22 HIS HA H 3.806 2.811 2.923 1.00 . A A . 22 HIS HA 1 1
16 7497 1 1 22 HIS HB2 H 1.515 2.575 3.499 1.00 . A A . 22 HIS HB2 1 1
16 7498 1 1 22 HIS HB3 H 1.059 2.132 1.857 1.00 . A A . 22 HIS HB3 1 1
16 7499 1 1 22 HIS HD1 H 1.942 0.706 5.115 1.00 . A A . 22 HIS HD1 1 1
16 7500 1 1 22 HIS HD2 H 1.802 -0.547 1.148 1.00 . A A . 22 HIS HD2 1 1
16 7501 1 1 22 HIS HE1 H 1.872 -1.818 5.167 1.00 . A A . 22 HIS HE1 1 1
16 7502 1 1 22 HIS N N 2.822 3.910 1.472 1.00 . A A . 22 HIS N 1 1
16 7503 1 1 22 HIS ND1 N 1.900 0.137 4.306 1.00 . A A . 22 HIS ND1 1 1
16 7504 1 1 22 HIS NE2 N 1.818 -1.657 3.042 1.00 . A A . 22 HIS NE2 1 1
16 7505 1 1 22 HIS O O 4.853 1.092 1.370 1.00 . A A . 22 HIS O 1 1
16 7506 1 1 23 LEU C C 5.057 1.052 -1.613 1.00 . A A . 23 LEU C 1 1
16 7507 1 1 23 LEU CA C 3.660 0.684 -1.119 1.00 . A A . 23 LEU CA 1 1
16 7508 1 1 23 LEU CB C 2.674 0.695 -2.288 1.00 . A A . 23 LEU CB 1 1
16 7509 1 1 23 LEU CD1 C 1.611 -1.352 -3.248 1.00 . A A . 23 LEU CD1 1 1
16 7510 1 1 23 LEU CD2 C 3.066 0.098 -4.682 1.00 . A A . 23 LEU CD2 1 1
16 7511 1 1 23 LEU CG C 2.833 -0.449 -3.283 1.00 . A A . 23 LEU CG 1 1
16 7512 1 1 23 LEU H H 2.437 2.178 -0.269 1.00 . A A . 23 LEU H 1 1
16 7513 1 1 23 LEU HA H 3.688 -0.307 -0.692 1.00 . A A . 23 LEU HA 1 1
16 7514 1 1 23 LEU HB2 H 1.671 0.654 -1.881 1.00 . A A . 23 LEU HB2 1 1
16 7515 1 1 23 LEU HB3 H 2.794 1.628 -2.823 1.00 . A A . 23 LEU HB3 1 1
16 7516 1 1 23 LEU HD11 H 1.745 -2.170 -3.942 1.00 . A A . 23 LEU HD11 1 1
16 7517 1 1 23 LEU HD12 H 0.738 -0.782 -3.528 1.00 . A A . 23 LEU HD12 1 1
16 7518 1 1 23 LEU HD13 H 1.482 -1.741 -2.248 1.00 . A A . 23 LEU HD13 1 1
16 7519 1 1 23 LEU HD21 H 3.952 0.718 -4.681 1.00 . A A . 23 LEU HD21 1 1
16 7520 1 1 23 LEU HD22 H 2.213 0.685 -4.986 1.00 . A A . 23 LEU HD22 1 1
16 7521 1 1 23 LEU HD23 H 3.203 -0.724 -5.369 1.00 . A A . 23 LEU HD23 1 1
16 7522 1 1 23 LEU HG H 3.693 -1.041 -3.007 1.00 . A A . 23 LEU HG 1 1
16 7523 1 1 23 LEU N N 3.212 1.604 -0.087 1.00 . A A . 23 LEU N 1 1
16 7524 1 1 23 LEU O O 5.905 0.181 -1.800 1.00 . A A . 23 LEU O 1 1
16 7525 1 1 24 GLU C C 7.661 2.859 -1.275 1.00 . A A . 24 GLU C 1 1
16 7526 1 1 24 GLU CA C 6.569 2.810 -2.344 1.00 . A A . 24 GLU CA 1 1
16 7527 1 1 24 GLU CB C 6.410 4.195 -2.976 1.00 . A A . 24 GLU CB 1 1
16 7528 1 1 24 GLU CD C 6.112 6.675 -2.580 1.00 . A A . 24 GLU CD 1 1
16 7529 1 1 24 GLU CG C 6.036 5.283 -1.983 1.00 . A A . 24 GLU CG 1 1
16 7530 1 1 24 GLU H H 4.594 3.001 -1.591 1.00 . A A . 24 GLU H 1 1
16 7531 1 1 24 GLU HA H 6.871 2.112 -3.112 1.00 . A A . 24 GLU HA 1 1
16 7532 1 1 24 GLU HB2 H 7.342 4.471 -3.444 1.00 . A A . 24 GLU HB2 1 1
16 7533 1 1 24 GLU HB3 H 5.639 4.145 -3.728 1.00 . A A . 24 GLU HB3 1 1
16 7534 1 1 24 GLU HG2 H 5.023 5.112 -1.646 1.00 . A A . 24 GLU HG2 1 1
16 7535 1 1 24 GLU HG3 H 6.714 5.232 -1.140 1.00 . A A . 24 GLU HG3 1 1
16 7536 1 1 24 GLU N N 5.296 2.344 -1.803 1.00 . A A . 24 GLU N 1 1
16 7537 1 1 24 GLU O O 8.800 3.221 -1.562 1.00 . A A . 24 GLU O 1 1
16 7538 1 1 24 GLU OE1 O 7.227 7.228 -2.685 1.00 . A A . 24 GLU OE1 1 1
16 7539 1 1 24 GLU OE2 O 5.057 7.222 -2.951 1.00 . A A . 24 GLU OE2 1 1
16 7540 1 1 25 THR C C 8.886 1.125 1.239 1.00 . A A . 25 THR C 1 1
16 7541 1 1 25 THR CA C 8.305 2.517 1.021 1.00 . A A . 25 THR CA 1 1
16 7542 1 1 25 THR CB C 7.725 3.057 2.349 1.00 . A A . 25 THR CB 1 1
16 7543 1 1 25 THR CG2 C 8.777 3.053 3.449 1.00 . A A . 25 THR CG2 1 1
16 7544 1 1 25 THR H H 6.397 2.250 0.147 1.00 . A A . 25 THR H 1 1
16 7545 1 1 25 THR HA H 9.104 3.178 0.716 1.00 . A A . 25 THR HA 1 1
16 7546 1 1 25 THR HB H 6.904 2.424 2.653 1.00 . A A . 25 THR HB 1 1
16 7547 1 1 25 THR HG1 H 6.536 4.394 1.498 1.00 . A A . 25 THR HG1 1 1
16 7548 1 1 25 THR HG21 H 8.345 3.430 4.365 1.00 . A A . 25 THR HG21 1 1
16 7549 1 1 25 THR HG22 H 9.606 3.681 3.155 1.00 . A A . 25 THR HG22 1 1
16 7550 1 1 25 THR HG23 H 9.127 2.044 3.609 1.00 . A A . 25 THR HG23 1 1
16 7551 1 1 25 THR N N 7.320 2.513 -0.045 1.00 . A A . 25 THR N 1 1
16 7552 1 1 25 THR O O 10.092 0.982 1.440 1.00 . A A . 25 THR O 1 1
16 7553 1 1 25 THR OG1 O 7.245 4.396 2.162 1.00 . A A . 25 THR OG1 1 1
16 7554 1 1 26 HIS C C 8.645 -2.130 0.241 1.00 . A A . 26 HIS C 1 1
16 7555 1 1 26 HIS CA C 8.543 -1.247 1.486 1.00 . A A . 26 HIS CA 1 1
16 7556 1 1 26 HIS CB C 7.678 -1.906 2.576 1.00 . A A . 26 HIS CB 1 1
16 7557 1 1 26 HIS CD2 C 5.288 -2.229 1.580 1.00 . A A . 26 HIS CD2 1 1
16 7558 1 1 26 HIS CE1 C 5.140 -4.377 1.768 1.00 . A A . 26 HIS CE1 1 1
16 7559 1 1 26 HIS CG C 6.471 -2.663 2.097 1.00 . A A . 26 HIS CG 1 1
16 7560 1 1 26 HIS H H 7.115 0.223 0.916 1.00 . A A . 26 HIS H 1 1
16 7561 1 1 26 HIS HA H 9.542 -1.124 1.883 1.00 . A A . 26 HIS HA 1 1
16 7562 1 1 26 HIS HB2 H 8.292 -2.604 3.127 1.00 . A A . 26 HIS HB2 1 1
16 7563 1 1 26 HIS HB3 H 7.333 -1.135 3.255 1.00 . A A . 26 HIS HB3 1 1
16 7564 1 1 26 HIS HD1 H 7.064 -4.653 2.510 1.00 . A A . 26 HIS HD1 1 1
16 7565 1 1 26 HIS HD2 H 5.037 -1.208 1.319 1.00 . A A . 26 HIS HD2 1 1
16 7566 1 1 26 HIS HE1 H 4.735 -5.380 1.791 1.00 . A A . 26 HIS HE1 1 1
16 7567 1 1 26 HIS N N 8.053 0.090 1.173 1.00 . A A . 26 HIS N 1 1
16 7568 1 1 26 HIS ND1 N 6.357 -4.032 2.199 1.00 . A A . 26 HIS ND1 1 1
16 7569 1 1 26 HIS NE2 N 4.455 -3.331 1.386 1.00 . A A . 26 HIS NE2 1 1
16 7570 1 1 26 HIS O O 8.787 -3.348 0.344 1.00 . A A . 26 HIS O 1 1
16 7571 1 1 27 ASP C C 10.185 -2.765 -2.275 1.00 . A A . 27 ASP C 1 1
16 7572 1 1 27 ASP CA C 8.749 -2.267 -2.173 1.00 . A A . 27 ASP CA 1 1
16 7573 1 1 27 ASP CB C 8.384 -1.417 -3.394 1.00 . A A . 27 ASP CB 1 1
16 7574 1 1 27 ASP CG C 9.422 -0.367 -3.729 1.00 . A A . 27 ASP CG 1 1
16 7575 1 1 27 ASP H H 8.430 -0.551 -0.971 1.00 . A A . 27 ASP H 1 1
16 7576 1 1 27 ASP HA H 8.091 -3.124 -2.131 1.00 . A A . 27 ASP HA 1 1
16 7577 1 1 27 ASP HB2 H 8.271 -2.063 -4.252 1.00 . A A . 27 ASP HB2 1 1
16 7578 1 1 27 ASP HB3 H 7.445 -0.917 -3.203 1.00 . A A . 27 ASP HB3 1 1
16 7579 1 1 27 ASP N N 8.581 -1.519 -0.934 1.00 . A A . 27 ASP N 1 1
16 7580 1 1 27 ASP O O 11.127 -2.078 -1.867 1.00 . A A . 27 ASP O 1 1
16 7581 1 1 27 ASP OD1 O 9.335 0.755 -3.193 1.00 . A A . 27 ASP OD1 1 1
16 7582 1 1 27 ASP OD2 O 10.324 -0.655 -4.539 1.00 . A A . 27 ASP OD2 1 1
16 7583 1 1 28 THR C C 12.568 -4.012 -3.870 1.00 . A A . 28 THR C 1 1
16 7584 1 1 28 THR CA C 11.650 -4.616 -2.813 1.00 . A A . 28 THR CA 1 1
16 7585 1 1 28 THR CB C 11.511 -6.129 -3.068 1.00 . A A . 28 THR CB 1 1
16 7586 1 1 28 THR CG2 C 10.890 -6.829 -1.869 1.00 . A A . 28 THR CG2 1 1
16 7587 1 1 28 THR H H 9.580 -4.436 -3.179 1.00 . A A . 28 THR H 1 1
16 7588 1 1 28 THR HA H 12.100 -4.480 -1.839 1.00 . A A . 28 THR HA 1 1
16 7589 1 1 28 THR HB H 12.498 -6.538 -3.231 1.00 . A A . 28 THR HB 1 1
16 7590 1 1 28 THR HG1 H 11.288 -6.636 -4.971 1.00 . A A . 28 THR HG1 1 1
16 7591 1 1 28 THR HG21 H 10.823 -7.889 -2.066 1.00 . A A . 28 THR HG21 1 1
16 7592 1 1 28 THR HG22 H 9.902 -6.432 -1.694 1.00 . A A . 28 THR HG22 1 1
16 7593 1 1 28 THR HG23 H 11.505 -6.661 -0.998 1.00 . A A . 28 THR HG23 1 1
16 7594 1 1 28 THR N N 10.350 -3.969 -2.793 1.00 . A A . 28 THR N 1 1
16 7595 1 1 28 THR O O 12.110 -3.559 -4.923 1.00 . A A . 28 THR O 1 1
16 7596 1 1 28 THR OG1 O 10.710 -6.363 -4.236 1.00 . A A . 28 THR OG1 1 1
16 7597 1 1 29 ASP C C 14.782 -4.399 -5.807 1.00 . A A . 29 ASP C 1 1
16 7598 1 1 29 ASP CA C 14.894 -3.586 -4.524 1.00 . A A . 29 ASP CA 1 1
16 7599 1 1 29 ASP CB C 16.284 -3.767 -3.901 1.00 . A A . 29 ASP CB 1 1
16 7600 1 1 29 ASP CG C 17.417 -3.565 -4.891 1.00 . A A . 29 ASP CG 1 1
16 7601 1 1 29 ASP H H 14.145 -4.282 -2.667 1.00 . A A . 29 ASP H 1 1
16 7602 1 1 29 ASP HA H 14.739 -2.542 -4.753 1.00 . A A . 29 ASP HA 1 1
16 7603 1 1 29 ASP HB2 H 16.404 -3.053 -3.102 1.00 . A A . 29 ASP HB2 1 1
16 7604 1 1 29 ASP HB3 H 16.358 -4.766 -3.496 1.00 . A A . 29 ASP HB3 1 1
16 7605 1 1 29 ASP N N 13.866 -4.003 -3.570 1.00 . A A . 29 ASP N 1 1
16 7606 1 1 29 ASP O O 14.961 -3.879 -6.911 1.00 . A A . 29 ASP O 1 1
16 7607 1 1 29 ASP OD1 O 17.878 -2.416 -5.045 1.00 . A A . 29 ASP OD1 1 1
16 7608 1 1 29 ASP OD2 O 17.870 -4.562 -5.497 1.00 . A A . 29 ASP OD2 1 1
16 7609 1 1 30 LYS C C 12.782 -6.742 -7.044 1.00 . A A . 30 LYS C 1 1
16 7610 1 1 30 LYS CA C 14.269 -6.546 -6.794 1.00 . A A . 30 LYS CA 1 1
16 7611 1 1 30 LYS CB C 14.963 -7.890 -6.572 1.00 . A A . 30 LYS CB 1 1
16 7612 1 1 30 LYS CD C 15.919 -9.938 -7.663 1.00 . A A . 30 LYS CD 1 1
16 7613 1 1 30 LYS CE C 15.929 -10.804 -8.911 1.00 . A A . 30 LYS CE 1 1
16 7614 1 1 30 LYS CG C 14.927 -8.796 -7.792 1.00 . A A . 30 LYS CG 1 1
16 7615 1 1 30 LYS H H 14.362 -6.036 -4.748 1.00 . A A . 30 LYS H 1 1
16 7616 1 1 30 LYS HA H 14.706 -6.063 -7.656 1.00 . A A . 30 LYS HA 1 1
16 7617 1 1 30 LYS HB2 H 15.995 -7.711 -6.311 1.00 . A A . 30 LYS HB2 1 1
16 7618 1 1 30 LYS HB3 H 14.476 -8.401 -5.755 1.00 . A A . 30 LYS HB3 1 1
16 7619 1 1 30 LYS HD2 H 16.907 -9.529 -7.514 1.00 . A A . 30 LYS HD2 1 1
16 7620 1 1 30 LYS HD3 H 15.645 -10.546 -6.816 1.00 . A A . 30 LYS HD3 1 1
16 7621 1 1 30 LYS HE2 H 14.996 -11.344 -8.966 1.00 . A A . 30 LYS HE2 1 1
16 7622 1 1 30 LYS HE3 H 16.024 -10.163 -9.777 1.00 . A A . 30 LYS HE3 1 1
16 7623 1 1 30 LYS HG2 H 13.933 -9.206 -7.894 1.00 . A A . 30 LYS HG2 1 1
16 7624 1 1 30 LYS HG3 H 15.171 -8.216 -8.669 1.00 . A A . 30 LYS HG3 1 1
16 7625 1 1 30 LYS HZ1 H 16.968 -12.417 -8.083 1.00 . A A . 30 LYS HZ1 1 1
16 7626 1 1 30 LYS HZ2 H 17.962 -11.276 -8.849 1.00 . A A . 30 LYS HZ2 1 1
16 7627 1 1 30 LYS HZ3 H 17.032 -12.351 -9.778 1.00 . A A . 30 LYS HZ3 1 1
16 7628 1 1 30 LYS N N 14.468 -5.674 -5.654 1.00 . A A . 30 LYS N 1 1
16 7629 1 1 30 LYS NZ N 17.050 -11.779 -8.905 1.00 . A A . 30 LYS NZ 1 1
16 7630 1 1 30 LYS O O 12.267 -6.166 -8.025 1.00 . A A . 30 LYS O 1 1
16 7631 1 1 30 LYS OXT O 12.126 -7.438 -6.243 1.00 . A A . 30 LYS OXT 1 1
16 7632 2 2 1 ZN ZN ZN 2.531 -3.255 1.905 1.00 . B A . 101 ZN ZN 1 1
17 7633 1 1 1 MET C C -14.119 -0.351 -3.661 1.00 . A A . 1 MET C 1 1
17 7634 1 1 1 MET CA C -14.407 -1.520 -4.596 1.00 . A A . 1 MET CA 1 1
17 7635 1 1 1 MET CB C -13.715 -1.284 -5.940 1.00 . A A . 1 MET CB 1 1
17 7636 1 1 1 MET CE C -11.052 -3.073 -6.153 1.00 . A A . 1 MET CE 1 1
17 7637 1 1 1 MET CG C -13.676 -2.508 -6.844 1.00 . A A . 1 MET CG 1 1
17 7638 1 1 1 MET H1 H -16.307 -1.970 -3.875 1.00 . A A . 1 MET H1 1 1
17 7639 1 1 1 MET H2 H -16.058 -2.434 -5.490 1.00 . A A . 1 MET H2 1 1
17 7640 1 1 1 MET H3 H -16.292 -0.802 -5.103 1.00 . A A . 1 MET H3 1 1
17 7641 1 1 1 MET HA H -14.013 -2.423 -4.149 1.00 . A A . 1 MET HA 1 1
17 7642 1 1 1 MET HB2 H -14.234 -0.496 -6.464 1.00 . A A . 1 MET HB2 1 1
17 7643 1 1 1 MET HB3 H -12.700 -0.970 -5.753 1.00 . A A . 1 MET HB3 1 1
17 7644 1 1 1 MET HE1 H -11.091 -2.179 -5.550 1.00 . A A . 1 MET HE1 1 1
17 7645 1 1 1 MET HE2 H -10.765 -2.815 -7.161 1.00 . A A . 1 MET HE2 1 1
17 7646 1 1 1 MET HE3 H -10.329 -3.759 -5.737 1.00 . A A . 1 MET HE3 1 1
17 7647 1 1 1 MET HG2 H -14.686 -2.872 -6.979 1.00 . A A . 1 MET HG2 1 1
17 7648 1 1 1 MET HG3 H -13.270 -2.219 -7.801 1.00 . A A . 1 MET HG3 1 1
17 7649 1 1 1 MET N N -15.865 -1.695 -4.781 1.00 . A A . 1 MET N 1 1
17 7650 1 1 1 MET O O -13.922 0.781 -4.109 1.00 . A A . 1 MET O 1 1
17 7651 1 1 1 MET SD S -12.668 -3.847 -6.174 1.00 . A A . 1 MET SD 1 1
17 7652 1 1 2 LYS C C -12.335 0.371 -0.958 1.00 . A A . 2 LYS C 1 1
17 7653 1 1 2 LYS CA C -13.812 0.408 -1.372 1.00 . A A . 2 LYS CA 1 1
17 7654 1 1 2 LYS CB C -14.720 0.282 -0.140 1.00 . A A . 2 LYS CB 1 1
17 7655 1 1 2 LYS CD C -16.441 1.805 -1.170 1.00 . A A . 2 LYS CD 1 1
17 7656 1 1 2 LYS CE C -17.923 2.128 -1.263 1.00 . A A . 2 LYS CE 1 1
17 7657 1 1 2 LYS CG C -16.197 0.495 -0.435 1.00 . A A . 2 LYS CG 1 1
17 7658 1 1 2 LYS H H -14.286 -1.543 -2.062 1.00 . A A . 2 LYS H 1 1
17 7659 1 1 2 LYS HA H -14.006 1.362 -1.841 1.00 . A A . 2 LYS HA 1 1
17 7660 1 1 2 LYS HB2 H -14.601 -0.705 0.280 1.00 . A A . 2 LYS HB2 1 1
17 7661 1 1 2 LYS HB3 H -14.413 1.015 0.592 1.00 . A A . 2 LYS HB3 1 1
17 7662 1 1 2 LYS HD2 H -15.943 2.601 -0.641 1.00 . A A . 2 LYS HD2 1 1
17 7663 1 1 2 LYS HD3 H -16.036 1.725 -2.168 1.00 . A A . 2 LYS HD3 1 1
17 7664 1 1 2 LYS HE2 H -18.443 1.267 -1.657 1.00 . A A . 2 LYS HE2 1 1
17 7665 1 1 2 LYS HE3 H -18.294 2.349 -0.273 1.00 . A A . 2 LYS HE3 1 1
17 7666 1 1 2 LYS HG2 H -16.552 -0.320 -1.050 1.00 . A A . 2 LYS HG2 1 1
17 7667 1 1 2 LYS HG3 H -16.744 0.507 0.497 1.00 . A A . 2 LYS HG3 1 1
17 7668 1 1 2 LYS HZ1 H -18.109 3.003 -3.149 1.00 . A A . 2 LYS HZ1 1 1
17 7669 1 1 2 LYS HZ2 H -17.472 4.041 -1.968 1.00 . A A . 2 LYS HZ2 1 1
17 7670 1 1 2 LYS HZ3 H -19.126 3.683 -1.972 1.00 . A A . 2 LYS HZ3 1 1
17 7671 1 1 2 LYS N N -14.104 -0.624 -2.363 1.00 . A A . 2 LYS N 1 1
17 7672 1 1 2 LYS NZ N -18.178 3.294 -2.149 1.00 . A A . 2 LYS NZ 1 1
17 7673 1 1 2 LYS O O -11.628 1.368 -1.122 1.00 . A A . 2 LYS O 1 1
17 7674 1 1 3 PRO C C -9.570 -1.412 -1.144 1.00 . A A . 3 PRO C 1 1
17 7675 1 1 3 PRO CA C -10.444 -0.884 -0.012 1.00 . A A . 3 PRO CA 1 1
17 7676 1 1 3 PRO CB C -10.498 -1.894 1.144 1.00 . A A . 3 PRO CB 1 1
17 7677 1 1 3 PRO CD C -12.532 -2.010 -0.142 1.00 . A A . 3 PRO CD 1 1
17 7678 1 1 3 PRO CG C -11.891 -2.450 1.144 1.00 . A A . 3 PRO CG 1 1
17 7679 1 1 3 PRO HA H -10.045 0.056 0.343 1.00 . A A . 3 PRO HA 1 1
17 7680 1 1 3 PRO HB2 H -9.766 -2.675 0.972 1.00 . A A . 3 PRO HB2 1 1
17 7681 1 1 3 PRO HB3 H -10.278 -1.388 2.076 1.00 . A A . 3 PRO HB3 1 1
17 7682 1 1 3 PRO HD2 H -12.343 -2.732 -0.924 1.00 . A A . 3 PRO HD2 1 1
17 7683 1 1 3 PRO HD3 H -13.590 -1.845 -0.011 1.00 . A A . 3 PRO HD3 1 1
17 7684 1 1 3 PRO HG2 H -11.853 -3.527 1.190 1.00 . A A . 3 PRO HG2 1 1
17 7685 1 1 3 PRO HG3 H -12.439 -2.057 1.987 1.00 . A A . 3 PRO HG3 1 1
17 7686 1 1 3 PRO N N -11.831 -0.759 -0.415 1.00 . A A . 3 PRO N 1 1
17 7687 1 1 3 PRO O O -9.967 -2.300 -1.900 1.00 . A A . 3 PRO O 1 1
17 7688 1 1 4 TYR C C -6.338 -2.100 -1.716 1.00 . A A . 4 TYR C 1 1
17 7689 1 1 4 TYR CA C -7.448 -1.232 -2.296 1.00 . A A . 4 TYR CA 1 1
17 7690 1 1 4 TYR CB C -6.854 0.026 -2.925 1.00 . A A . 4 TYR CB 1 1
17 7691 1 1 4 TYR CD1 C -8.621 0.883 -4.524 1.00 . A A . 4 TYR CD1 1 1
17 7692 1 1 4 TYR CD2 C -8.127 2.179 -2.582 1.00 . A A . 4 TYR CD2 1 1
17 7693 1 1 4 TYR CE1 C -9.563 1.817 -4.913 1.00 . A A . 4 TYR CE1 1 1
17 7694 1 1 4 TYR CE2 C -9.067 3.115 -2.964 1.00 . A A . 4 TYR CE2 1 1
17 7695 1 1 4 TYR CG C -7.886 1.048 -3.354 1.00 . A A . 4 TYR CG 1 1
17 7696 1 1 4 TYR CZ C -9.783 2.929 -4.128 1.00 . A A . 4 TYR CZ 1 1
17 7697 1 1 4 TYR H H -8.119 -0.188 -0.588 1.00 . A A . 4 TYR H 1 1
17 7698 1 1 4 TYR HA H -7.985 -1.791 -3.048 1.00 . A A . 4 TYR HA 1 1
17 7699 1 1 4 TYR HB2 H -6.200 0.502 -2.202 1.00 . A A . 4 TYR HB2 1 1
17 7700 1 1 4 TYR HB3 H -6.278 -0.256 -3.799 1.00 . A A . 4 TYR HB3 1 1
17 7701 1 1 4 TYR HD1 H -8.445 0.012 -5.135 1.00 . A A . 4 TYR HD1 1 1
17 7702 1 1 4 TYR HD2 H -7.564 2.323 -1.671 1.00 . A A . 4 TYR HD2 1 1
17 7703 1 1 4 TYR HE1 H -10.125 1.673 -5.825 1.00 . A A . 4 TYR HE1 1 1
17 7704 1 1 4 TYR HE2 H -9.237 3.989 -2.351 1.00 . A A . 4 TYR HE2 1 1
17 7705 1 1 4 TYR HH H -10.347 4.753 -4.398 1.00 . A A . 4 TYR HH 1 1
17 7706 1 1 4 TYR N N -8.382 -0.862 -1.246 1.00 . A A . 4 TYR N 1 1
17 7707 1 1 4 TYR O O -5.683 -1.707 -0.753 1.00 . A A . 4 TYR O 1 1
17 7708 1 1 4 TYR OH O -10.719 3.862 -4.509 1.00 . A A . 4 TYR OH 1 1
17 7709 1 1 5 GLN C C -3.732 -3.820 -2.028 1.00 . A A . 5 GLN C 1 1
17 7710 1 1 5 GLN CA C -5.176 -4.227 -1.737 1.00 . A A . 5 GLN CA 1 1
17 7711 1 1 5 GLN CB C -5.424 -5.635 -2.286 1.00 . A A . 5 GLN CB 1 1
17 7712 1 1 5 GLN CD C -4.957 -7.269 -4.156 1.00 . A A . 5 GLN CD 1 1
17 7713 1 1 5 GLN CG C -5.016 -5.810 -3.742 1.00 . A A . 5 GLN CG 1 1
17 7714 1 1 5 GLN H H -6.613 -3.500 -3.123 1.00 . A A . 5 GLN H 1 1
17 7715 1 1 5 GLN HA H -5.319 -4.242 -0.666 1.00 . A A . 5 GLN HA 1 1
17 7716 1 1 5 GLN HB2 H -4.861 -6.342 -1.693 1.00 . A A . 5 GLN HB2 1 1
17 7717 1 1 5 GLN HB3 H -6.476 -5.864 -2.198 1.00 . A A . 5 GLN HB3 1 1
17 7718 1 1 5 GLN HE21 H -5.348 -6.785 -6.046 1.00 . A A . 5 GLN HE21 1 1
17 7719 1 1 5 GLN HE22 H -5.121 -8.474 -5.730 1.00 . A A . 5 GLN HE22 1 1
17 7720 1 1 5 GLN HG2 H -5.733 -5.300 -4.370 1.00 . A A . 5 GLN HG2 1 1
17 7721 1 1 5 GLN HG3 H -4.040 -5.370 -3.883 1.00 . A A . 5 GLN HG3 1 1
17 7722 1 1 5 GLN N N -6.128 -3.273 -2.296 1.00 . A A . 5 GLN N 1 1
17 7723 1 1 5 GLN NE2 N -5.167 -7.536 -5.438 1.00 . A A . 5 GLN NE2 1 1
17 7724 1 1 5 GLN O O -3.462 -3.009 -2.915 1.00 . A A . 5 GLN O 1 1
17 7725 1 1 5 GLN OE1 O -4.702 -8.149 -3.334 1.00 . A A . 5 GLN OE1 1 1
17 7726 1 1 6 CYS C C -0.838 -5.564 -1.945 1.00 . A A . 6 CYS C 1 1
17 7727 1 1 6 CYS CA C -1.400 -4.220 -1.510 1.00 . A A . 6 CYS CA 1 1
17 7728 1 1 6 CYS CB C -0.690 -3.726 -0.257 1.00 . A A . 6 CYS CB 1 1
17 7729 1 1 6 CYS H H -3.101 -4.874 -0.452 1.00 . A A . 6 CYS H 1 1
17 7730 1 1 6 CYS HA H -1.270 -3.503 -2.306 1.00 . A A . 6 CYS HA 1 1
17 7731 1 1 6 CYS HB2 H -1.041 -2.734 -0.023 1.00 . A A . 6 CYS HB2 1 1
17 7732 1 1 6 CYS HB3 H -0.940 -4.384 0.558 1.00 . A A . 6 CYS HB3 1 1
17 7733 1 1 6 CYS N N -2.814 -4.362 -1.245 1.00 . A A . 6 CYS N 1 1
17 7734 1 1 6 CYS O O -0.912 -6.539 -1.196 1.00 . A A . 6 CYS O 1 1
17 7735 1 1 6 CYS SG S 1.111 -3.655 -0.389 1.00 . A A . 6 CYS SG 1 1
17 7736 1 1 7 ASP C C 1.324 -7.515 -2.962 1.00 . A A . 7 ASP C 1 1
17 7737 1 1 7 ASP CA C 0.189 -6.859 -3.752 1.00 . A A . 7 ASP CA 1 1
17 7738 1 1 7 ASP CB C 0.630 -6.601 -5.199 1.00 . A A . 7 ASP CB 1 1
17 7739 1 1 7 ASP CG C 0.878 -7.882 -5.981 1.00 . A A . 7 ASP CG 1 1
17 7740 1 1 7 ASP H H -0.157 -4.762 -3.642 1.00 . A A . 7 ASP H 1 1
17 7741 1 1 7 ASP HA H -0.652 -7.535 -3.764 1.00 . A A . 7 ASP HA 1 1
17 7742 1 1 7 ASP HB2 H -0.141 -6.039 -5.706 1.00 . A A . 7 ASP HB2 1 1
17 7743 1 1 7 ASP HB3 H 1.547 -6.025 -5.189 1.00 . A A . 7 ASP HB3 1 1
17 7744 1 1 7 ASP N N -0.266 -5.605 -3.139 1.00 . A A . 7 ASP N 1 1
17 7745 1 1 7 ASP O O 1.662 -8.674 -3.191 1.00 . A A . 7 ASP O 1 1
17 7746 1 1 7 ASP OD1 O -0.103 -8.520 -6.424 1.00 . A A . 7 ASP OD1 1 1
17 7747 1 1 7 ASP OD2 O 2.059 -8.260 -6.150 1.00 . A A . 7 ASP OD2 1 1
17 7748 1 1 8 TYR C C 2.496 -7.725 0.144 1.00 . A A . 8 TYR C 1 1
17 7749 1 1 8 TYR CA C 3.003 -7.325 -1.227 1.00 . A A . 8 TYR CA 1 1
17 7750 1 1 8 TYR CB C 4.108 -6.280 -1.047 1.00 . A A . 8 TYR CB 1 1
17 7751 1 1 8 TYR CD1 C 5.481 -6.090 -3.146 1.00 . A A . 8 TYR CD1 1 1
17 7752 1 1 8 TYR CD2 C 3.913 -4.362 -2.673 1.00 . A A . 8 TYR CD2 1 1
17 7753 1 1 8 TYR CE1 C 5.851 -5.447 -4.306 1.00 . A A . 8 TYR CE1 1 1
17 7754 1 1 8 TYR CE2 C 4.275 -3.710 -3.834 1.00 . A A . 8 TYR CE2 1 1
17 7755 1 1 8 TYR CG C 4.512 -5.559 -2.309 1.00 . A A . 8 TYR CG 1 1
17 7756 1 1 8 TYR CZ C 5.272 -4.210 -4.613 1.00 . A A . 8 TYR CZ 1 1
17 7757 1 1 8 TYR H H 1.548 -5.898 -1.804 1.00 . A A . 8 TYR H 1 1
17 7758 1 1 8 TYR HA H 3.398 -8.191 -1.736 1.00 . A A . 8 TYR HA 1 1
17 7759 1 1 8 TYR HB2 H 3.766 -5.533 -0.344 1.00 . A A . 8 TYR HB2 1 1
17 7760 1 1 8 TYR HB3 H 4.987 -6.769 -0.647 1.00 . A A . 8 TYR HB3 1 1
17 7761 1 1 8 TYR HD1 H 5.954 -7.025 -2.876 1.00 . A A . 8 TYR HD1 1 1
17 7762 1 1 8 TYR HD2 H 3.154 -3.938 -2.032 1.00 . A A . 8 TYR HD2 1 1
17 7763 1 1 8 TYR HE1 H 6.606 -5.879 -4.943 1.00 . A A . 8 TYR HE1 1 1
17 7764 1 1 8 TYR HE2 H 3.798 -2.780 -4.098 1.00 . A A . 8 TYR HE2 1 1
17 7765 1 1 8 TYR HH H 5.543 -2.646 -5.665 1.00 . A A . 8 TYR HH 1 1
17 7766 1 1 8 TYR N N 1.896 -6.790 -2.010 1.00 . A A . 8 TYR N 1 1
17 7767 1 1 8 TYR O O 3.045 -8.602 0.806 1.00 . A A . 8 TYR O 1 1
17 7768 1 1 8 TYR OH O 5.608 -3.607 -5.805 1.00 . A A . 8 TYR OH 1 1
17 7769 1 1 9 CYS C C -0.216 -8.239 1.949 1.00 . A A . 9 CYS C 1 1
17 7770 1 1 9 CYS CA C 0.900 -7.209 1.890 1.00 . A A . 9 CYS CA 1 1
17 7771 1 1 9 CYS CB C 0.346 -5.870 2.347 1.00 . A A . 9 CYS CB 1 1
17 7772 1 1 9 CYS H H 0.978 -6.461 -0.075 1.00 . A A . 9 CYS H 1 1
17 7773 1 1 9 CYS HA H 1.701 -7.506 2.549 1.00 . A A . 9 CYS HA 1 1
17 7774 1 1 9 CYS HB2 H -0.034 -5.357 1.484 1.00 . A A . 9 CYS HB2 1 1
17 7775 1 1 9 CYS HB3 H -0.455 -6.037 3.031 1.00 . A A . 9 CYS HB3 1 1
17 7776 1 1 9 CYS N N 1.432 -7.061 0.553 1.00 . A A . 9 CYS N 1 1
17 7777 1 1 9 CYS O O -0.291 -9.040 2.875 1.00 . A A . 9 CYS O 1 1
17 7778 1 1 9 CYS SG S 1.527 -4.761 3.124 1.00 . A A . 9 CYS SG 1 1
17 7779 1 1 10 GLY C C -3.316 -8.192 1.889 1.00 . A A . 10 GLY C 1 1
17 7780 1 1 10 GLY CA C -2.321 -8.940 1.025 1.00 . A A . 10 GLY CA 1 1
17 7781 1 1 10 GLY H H -0.851 -7.714 0.129 1.00 . A A . 10 GLY H 1 1
17 7782 1 1 10 GLY HA2 H -2.728 -9.059 0.027 1.00 . A A . 10 GLY HA2 1 1
17 7783 1 1 10 GLY HA3 H -2.139 -9.916 1.458 1.00 . A A . 10 GLY HA3 1 1
17 7784 1 1 10 GLY N N -1.075 -8.215 0.943 1.00 . A A . 10 GLY N 1 1
17 7785 1 1 10 GLY O O -4.366 -8.717 2.253 1.00 . A A . 10 GLY O 1 1
17 7786 1 1 11 ARG C C -4.415 -4.992 2.266 1.00 . A A . 11 ARG C 1 1
17 7787 1 1 11 ARG CA C -3.779 -6.109 3.075 1.00 . A A . 11 ARG CA 1 1
17 7788 1 1 11 ARG CB C -2.910 -5.536 4.197 1.00 . A A . 11 ARG CB 1 1
17 7789 1 1 11 ARG CD C -2.867 -4.261 6.369 1.00 . A A . 11 ARG CD 1 1
17 7790 1 1 11 ARG CG C -3.599 -4.488 5.053 1.00 . A A . 11 ARG CG 1 1
17 7791 1 1 11 ARG CZ C -0.624 -3.258 6.677 1.00 . A A . 11 ARG CZ 1 1
17 7792 1 1 11 ARG H H -2.153 -6.570 1.829 1.00 . A A . 11 ARG H 1 1
17 7793 1 1 11 ARG HA H -4.556 -6.723 3.505 1.00 . A A . 11 ARG HA 1 1
17 7794 1 1 11 ARG HB2 H -2.593 -6.341 4.846 1.00 . A A . 11 ARG HB2 1 1
17 7795 1 1 11 ARG HB3 H -2.039 -5.081 3.752 1.00 . A A . 11 ARG HB3 1 1
17 7796 1 1 11 ARG HD2 H -3.190 -3.317 6.787 1.00 . A A . 11 ARG HD2 1 1
17 7797 1 1 11 ARG HD3 H -3.125 -5.065 7.049 1.00 . A A . 11 ARG HD3 1 1
17 7798 1 1 11 ARG HE H -0.993 -4.996 5.743 1.00 . A A . 11 ARG HE 1 1
17 7799 1 1 11 ARG HG2 H -3.625 -3.560 4.503 1.00 . A A . 11 ARG HG2 1 1
17 7800 1 1 11 ARG HG3 H -4.607 -4.813 5.264 1.00 . A A . 11 ARG HG3 1 1
17 7801 1 1 11 ARG HH11 H -2.143 -2.166 7.457 1.00 . A A . 11 ARG HH11 1 1
17 7802 1 1 11 ARG HH12 H -0.563 -1.478 7.658 1.00 . A A . 11 ARG HH12 1 1
17 7803 1 1 11 ARG HH21 H 1.101 -4.138 6.074 1.00 . A A . 11 ARG HH21 1 1
17 7804 1 1 11 ARG HH22 H 1.294 -2.616 6.890 1.00 . A A . 11 ARG HH22 1 1
17 7805 1 1 11 ARG N N -2.972 -6.946 2.207 1.00 . A A . 11 ARG N 1 1
17 7806 1 1 11 ARG NE N -1.410 -4.229 6.209 1.00 . A A . 11 ARG NE 1 1
17 7807 1 1 11 ARG NH1 N -1.152 -2.222 7.319 1.00 . A A . 11 ARG NH1 1 1
17 7808 1 1 11 ARG NH2 N 0.694 -3.344 6.535 1.00 . A A . 11 ARG NH2 1 1
17 7809 1 1 11 ARG O O -3.745 -4.324 1.476 1.00 . A A . 11 ARG O 1 1
17 7810 1 1 12 SER C C -6.515 -2.507 2.514 1.00 . A A . 12 SER C 1 1
17 7811 1 1 12 SER CA C -6.465 -3.817 1.739 1.00 . A A . 12 SER CA 1 1
17 7812 1 1 12 SER CB C -7.879 -4.337 1.495 1.00 . A A . 12 SER CB 1 1
17 7813 1 1 12 SER H H -6.162 -5.368 3.135 1.00 . A A . 12 SER H 1 1
17 7814 1 1 12 SER HA H -5.981 -3.650 0.790 1.00 . A A . 12 SER HA 1 1
17 7815 1 1 12 SER HB2 H -8.412 -4.377 2.432 1.00 . A A . 12 SER HB2 1 1
17 7816 1 1 12 SER HB3 H -8.393 -3.673 0.815 1.00 . A A . 12 SER HB3 1 1
17 7817 1 1 12 SER HG H -7.451 -6.244 1.566 1.00 . A A . 12 SER HG 1 1
17 7818 1 1 12 SER N N -5.702 -4.811 2.465 1.00 . A A . 12 SER N 1 1
17 7819 1 1 12 SER O O -7.032 -2.451 3.630 1.00 . A A . 12 SER O 1 1
17 7820 1 1 12 SER OG O -7.848 -5.636 0.931 1.00 . A A . 12 SER OG 1 1
17 7821 1 1 13 PHE C C -7.124 0.658 1.890 1.00 . A A . 13 PHE C 1 1
17 7822 1 1 13 PHE CA C -5.998 -0.145 2.513 1.00 . A A . 13 PHE CA 1 1
17 7823 1 1 13 PHE CB C -4.663 0.576 2.300 1.00 . A A . 13 PHE CB 1 1
17 7824 1 1 13 PHE CD1 C -3.013 -0.230 4.009 1.00 . A A . 13 PHE CD1 1 1
17 7825 1 1 13 PHE CD2 C -2.773 -0.993 1.765 1.00 . A A . 13 PHE CD2 1 1
17 7826 1 1 13 PHE CE1 C -1.910 -0.972 4.385 1.00 . A A . 13 PHE CE1 1 1
17 7827 1 1 13 PHE CE2 C -1.667 -1.737 2.134 1.00 . A A . 13 PHE CE2 1 1
17 7828 1 1 13 PHE CG C -3.457 -0.230 2.696 1.00 . A A . 13 PHE CG 1 1
17 7829 1 1 13 PHE CZ C -1.215 -1.716 3.411 1.00 . A A . 13 PHE CZ 1 1
17 7830 1 1 13 PHE H H -5.559 -1.580 1.034 1.00 . A A . 13 PHE H 1 1
17 7831 1 1 13 PHE HA H -6.183 -0.253 3.570 1.00 . A A . 13 PHE HA 1 1
17 7832 1 1 13 PHE HB2 H -4.563 0.824 1.251 1.00 . A A . 13 PHE HB2 1 1
17 7833 1 1 13 PHE HB3 H -4.659 1.489 2.884 1.00 . A A . 13 PHE HB3 1 1
17 7834 1 1 13 PHE HD1 H -3.537 0.360 4.744 1.00 . A A . 13 PHE HD1 1 1
17 7835 1 1 13 PHE HD2 H -3.109 -1.002 0.741 1.00 . A A . 13 PHE HD2 1 1
17 7836 1 1 13 PHE HE1 H -1.576 -0.961 5.413 1.00 . A A . 13 PHE HE1 1 1
17 7837 1 1 13 PHE HE2 H -1.143 -2.327 1.396 1.00 . A A . 13 PHE HE2 1 1
17 7838 1 1 13 PHE HZ H -0.339 -2.296 3.687 1.00 . A A . 13 PHE HZ 1 1
17 7839 1 1 13 PHE N N -5.972 -1.463 1.918 1.00 . A A . 13 PHE N 1 1
17 7840 1 1 13 PHE O O -7.175 0.829 0.672 1.00 . A A . 13 PHE O 1 1
17 7841 1 1 14 SER C C -8.683 3.408 2.095 1.00 . A A . 14 SER C 1 1
17 7842 1 1 14 SER CA C -9.137 1.958 2.246 1.00 . A A . 14 SER CA 1 1
17 7843 1 1 14 SER CB C -10.315 1.855 3.225 1.00 . A A . 14 SER CB 1 1
17 7844 1 1 14 SER H H -7.959 0.944 3.677 1.00 . A A . 14 SER H 1 1
17 7845 1 1 14 SER HA H -9.443 1.584 1.280 1.00 . A A . 14 SER HA 1 1
17 7846 1 1 14 SER HB2 H -10.555 0.815 3.388 1.00 . A A . 14 SER HB2 1 1
17 7847 1 1 14 SER HB3 H -10.034 2.309 4.165 1.00 . A A . 14 SER HB3 1 1
17 7848 1 1 14 SER HG H -11.225 3.080 1.989 1.00 . A A . 14 SER HG 1 1
17 7849 1 1 14 SER N N -8.031 1.143 2.718 1.00 . A A . 14 SER N 1 1
17 7850 1 1 14 SER O O -9.500 4.328 2.019 1.00 . A A . 14 SER O 1 1
17 7851 1 1 14 SER OG O -11.470 2.514 2.730 1.00 . A A . 14 SER OG 1 1
17 7852 1 1 15 ASP C C -5.762 4.964 0.855 1.00 . A A . 15 ASP C 1 1
17 7853 1 1 15 ASP CA C -6.789 4.928 1.974 1.00 . A A . 15 ASP CA 1 1
17 7854 1 1 15 ASP CB C -6.124 5.301 3.306 1.00 . A A . 15 ASP CB 1 1
17 7855 1 1 15 ASP CG C -7.094 5.310 4.473 1.00 . A A . 15 ASP CG 1 1
17 7856 1 1 15 ASP H H -6.777 2.814 2.031 1.00 . A A . 15 ASP H 1 1
17 7857 1 1 15 ASP HA H -7.577 5.632 1.754 1.00 . A A . 15 ASP HA 1 1
17 7858 1 1 15 ASP HB2 H -5.341 4.588 3.522 1.00 . A A . 15 ASP HB2 1 1
17 7859 1 1 15 ASP HB3 H -5.690 6.286 3.216 1.00 . A A . 15 ASP HB3 1 1
17 7860 1 1 15 ASP N N -7.373 3.598 2.044 1.00 . A A . 15 ASP N 1 1
17 7861 1 1 15 ASP O O -4.639 4.490 1.021 1.00 . A A . 15 ASP O 1 1
17 7862 1 1 15 ASP OD1 O -7.348 4.237 5.059 1.00 . A A . 15 ASP OD1 1 1
17 7863 1 1 15 ASP OD2 O -7.608 6.394 4.816 1.00 . A A . 15 ASP OD2 1 1
17 7864 1 1 16 PRO C C -3.952 6.192 -1.265 1.00 . A A . 16 PRO C 1 1
17 7865 1 1 16 PRO CA C -5.306 5.543 -1.511 1.00 . A A . 16 PRO CA 1 1
17 7866 1 1 16 PRO CB C -6.121 6.370 -2.511 1.00 . A A . 16 PRO CB 1 1
17 7867 1 1 16 PRO CD C -7.453 6.169 -0.539 1.00 . A A . 16 PRO CD 1 1
17 7868 1 1 16 PRO CG C -7.529 6.270 -2.035 1.00 . A A . 16 PRO CG 1 1
17 7869 1 1 16 PRO HA H -5.155 4.549 -1.906 1.00 . A A . 16 PRO HA 1 1
17 7870 1 1 16 PRO HB2 H -5.771 7.394 -2.508 1.00 . A A . 16 PRO HB2 1 1
17 7871 1 1 16 PRO HB3 H -6.010 5.951 -3.502 1.00 . A A . 16 PRO HB3 1 1
17 7872 1 1 16 PRO HD2 H -7.474 7.156 -0.094 1.00 . A A . 16 PRO HD2 1 1
17 7873 1 1 16 PRO HD3 H -8.262 5.561 -0.162 1.00 . A A . 16 PRO HD3 1 1
17 7874 1 1 16 PRO HG2 H -8.081 7.153 -2.323 1.00 . A A . 16 PRO HG2 1 1
17 7875 1 1 16 PRO HG3 H -7.993 5.387 -2.445 1.00 . A A . 16 PRO HG3 1 1
17 7876 1 1 16 PRO N N -6.152 5.517 -0.309 1.00 . A A . 16 PRO N 1 1
17 7877 1 1 16 PRO O O -2.923 5.681 -1.695 1.00 . A A . 16 PRO O 1 1
17 7878 1 1 17 THR C C -1.802 7.260 0.625 1.00 . A A . 17 THR C 1 1
17 7879 1 1 17 THR CA C -2.748 8.057 -0.276 1.00 . A A . 17 THR CA 1 1
17 7880 1 1 17 THR CB C -3.083 9.405 0.392 1.00 . A A . 17 THR CB 1 1
17 7881 1 1 17 THR CG2 C -1.892 10.349 0.331 1.00 . A A . 17 THR CG2 1 1
17 7882 1 1 17 THR H H -4.812 7.648 -0.218 1.00 . A A . 17 THR H 1 1
17 7883 1 1 17 THR HA H -2.255 8.256 -1.217 1.00 . A A . 17 THR HA 1 1
17 7884 1 1 17 THR HB H -3.333 9.225 1.428 1.00 . A A . 17 THR HB 1 1
17 7885 1 1 17 THR HG1 H -4.236 9.708 -1.193 1.00 . A A . 17 THR HG1 1 1
17 7886 1 1 17 THR HG21 H -1.598 10.492 -0.697 1.00 . A A . 17 THR HG21 1 1
17 7887 1 1 17 THR HG22 H -1.066 9.926 0.887 1.00 . A A . 17 THR HG22 1 1
17 7888 1 1 17 THR HG23 H -2.165 11.301 0.762 1.00 . A A . 17 THR HG23 1 1
17 7889 1 1 17 THR N N -3.962 7.310 -0.556 1.00 . A A . 17 THR N 1 1
17 7890 1 1 17 THR O O -0.590 7.217 0.393 1.00 . A A . 17 THR O 1 1
17 7891 1 1 17 THR OG1 O -4.208 10.007 -0.269 1.00 . A A . 17 THR OG1 1 1
17 7892 1 1 18 SER C C -1.083 4.543 1.961 1.00 . A A . 18 SER C 1 1
17 7893 1 1 18 SER CA C -1.546 5.844 2.579 1.00 . A A . 18 SER CA 1 1
17 7894 1 1 18 SER CB C -2.307 5.578 3.882 1.00 . A A . 18 SER CB 1 1
17 7895 1 1 18 SER H H -3.330 6.658 1.771 1.00 . A A . 18 SER H 1 1
17 7896 1 1 18 SER HA H -0.672 6.431 2.792 1.00 . A A . 18 SER HA 1 1
17 7897 1 1 18 SER HB2 H -3.230 5.064 3.663 1.00 . A A . 18 SER HB2 1 1
17 7898 1 1 18 SER HB3 H -1.698 4.967 4.532 1.00 . A A . 18 SER HB3 1 1
17 7899 1 1 18 SER HG H -3.301 7.263 4.065 1.00 . A A . 18 SER HG 1 1
17 7900 1 1 18 SER N N -2.357 6.612 1.644 1.00 . A A . 18 SER N 1 1
17 7901 1 1 18 SER O O 0.049 4.123 2.177 1.00 . A A . 18 SER O 1 1
17 7902 1 1 18 SER OG O -2.608 6.792 4.550 1.00 . A A . 18 SER OG 1 1
17 7903 1 1 19 LYS C C -0.475 3.080 -0.573 1.00 . A A . 19 LYS C 1 1
17 7904 1 1 19 LYS CA C -1.561 2.735 0.434 1.00 . A A . 19 LYS CA 1 1
17 7905 1 1 19 LYS CB C -2.791 2.142 -0.264 1.00 . A A . 19 LYS CB 1 1
17 7906 1 1 19 LYS CD C -3.753 0.958 -2.246 1.00 . A A . 19 LYS CD 1 1
17 7907 1 1 19 LYS CE C -3.497 0.596 -3.696 1.00 . A A . 19 LYS CE 1 1
17 7908 1 1 19 LYS CG C -2.485 1.407 -1.555 1.00 . A A . 19 LYS CG 1 1
17 7909 1 1 19 LYS H H -2.854 4.277 1.070 1.00 . A A . 19 LYS H 1 1
17 7910 1 1 19 LYS HA H -1.168 2.016 1.138 1.00 . A A . 19 LYS HA 1 1
17 7911 1 1 19 LYS HB2 H -3.266 1.445 0.412 1.00 . A A . 19 LYS HB2 1 1
17 7912 1 1 19 LYS HB3 H -3.485 2.941 -0.482 1.00 . A A . 19 LYS HB3 1 1
17 7913 1 1 19 LYS HD2 H -4.148 0.093 -1.734 1.00 . A A . 19 LYS HD2 1 1
17 7914 1 1 19 LYS HD3 H -4.475 1.762 -2.208 1.00 . A A . 19 LYS HD3 1 1
17 7915 1 1 19 LYS HE2 H -4.425 0.276 -4.144 1.00 . A A . 19 LYS HE2 1 1
17 7916 1 1 19 LYS HE3 H -3.133 1.474 -4.208 1.00 . A A . 19 LYS HE3 1 1
17 7917 1 1 19 LYS HG2 H -1.943 2.067 -2.217 1.00 . A A . 19 LYS HG2 1 1
17 7918 1 1 19 LYS HG3 H -1.880 0.539 -1.333 1.00 . A A . 19 LYS HG3 1 1
17 7919 1 1 19 LYS HZ1 H -2.774 -1.313 -3.248 1.00 . A A . 19 LYS HZ1 1 1
17 7920 1 1 19 LYS HZ2 H -1.562 -0.161 -3.523 1.00 . A A . 19 LYS HZ2 1 1
17 7921 1 1 19 LYS HZ3 H -2.432 -0.799 -4.825 1.00 . A A . 19 LYS HZ3 1 1
17 7922 1 1 19 LYS N N -1.940 3.923 1.170 1.00 . A A . 19 LYS N 1 1
17 7923 1 1 19 LYS NZ N -2.495 -0.494 -3.829 1.00 . A A . 19 LYS NZ 1 1
17 7924 1 1 19 LYS O O 0.301 2.223 -0.990 1.00 . A A . 19 LYS O 1 1
17 7925 1 1 20 MET C C 1.896 5.041 -1.386 1.00 . A A . 20 MET C 1 1
17 7926 1 1 20 MET CA C 0.506 4.816 -1.949 1.00 . A A . 20 MET CA 1 1
17 7927 1 1 20 MET CB C -0.036 6.103 -2.566 1.00 . A A . 20 MET CB 1 1
17 7928 1 1 20 MET CE C 1.282 6.057 -6.518 1.00 . A A . 20 MET CE 1 1
17 7929 1 1 20 MET CG C 0.640 6.498 -3.865 1.00 . A A . 20 MET CG 1 1
17 7930 1 1 20 MET H H -0.902 5.028 -0.378 1.00 . A A . 20 MET H 1 1
17 7931 1 1 20 MET HA H 0.549 4.047 -2.705 1.00 . A A . 20 MET HA 1 1
17 7932 1 1 20 MET HB2 H -1.096 5.973 -2.759 1.00 . A A . 20 MET HB2 1 1
17 7933 1 1 20 MET HB3 H 0.095 6.910 -1.856 1.00 . A A . 20 MET HB3 1 1
17 7934 1 1 20 MET HE1 H 1.237 5.426 -7.393 1.00 . A A . 20 MET HE1 1 1
17 7935 1 1 20 MET HE2 H 2.314 6.235 -6.257 1.00 . A A . 20 MET HE2 1 1
17 7936 1 1 20 MET HE3 H 0.797 7.000 -6.728 1.00 . A A . 20 MET HE3 1 1
17 7937 1 1 20 MET HG2 H 0.203 7.422 -4.216 1.00 . A A . 20 MET HG2 1 1
17 7938 1 1 20 MET HG3 H 1.692 6.647 -3.678 1.00 . A A . 20 MET HG3 1 1
17 7939 1 1 20 MET N N -0.382 4.363 -0.895 1.00 . A A . 20 MET N 1 1
17 7940 1 1 20 MET O O 2.886 4.523 -1.908 1.00 . A A . 20 MET O 1 1
17 7941 1 1 20 MET SD S 0.450 5.252 -5.153 1.00 . A A . 20 MET SD 1 1
17 7942 1 1 21 ARG C C 3.738 4.730 0.971 1.00 . A A . 21 ARG C 1 1
17 7943 1 1 21 ARG CA C 3.202 6.038 0.402 1.00 . A A . 21 ARG CA 1 1
17 7944 1 1 21 ARG CB C 2.993 7.042 1.533 1.00 . A A . 21 ARG CB 1 1
17 7945 1 1 21 ARG CD C 2.537 9.395 2.232 1.00 . A A . 21 ARG CD 1 1
17 7946 1 1 21 ARG CG C 2.581 8.427 1.066 1.00 . A A . 21 ARG CG 1 1
17 7947 1 1 21 ARG CZ C 3.888 9.309 4.296 1.00 . A A . 21 ARG CZ 1 1
17 7948 1 1 21 ARG H H 1.132 6.235 0.020 1.00 . A A . 21 ARG H 1 1
17 7949 1 1 21 ARG HA H 3.917 6.436 -0.303 1.00 . A A . 21 ARG HA 1 1
17 7950 1 1 21 ARG HB2 H 2.223 6.668 2.192 1.00 . A A . 21 ARG HB2 1 1
17 7951 1 1 21 ARG HB3 H 3.914 7.135 2.089 1.00 . A A . 21 ARG HB3 1 1
17 7952 1 1 21 ARG HD2 H 2.360 10.391 1.853 1.00 . A A . 21 ARG HD2 1 1
17 7953 1 1 21 ARG HD3 H 1.732 9.111 2.897 1.00 . A A . 21 ARG HD3 1 1
17 7954 1 1 21 ARG HE H 4.631 9.390 2.435 1.00 . A A . 21 ARG HE 1 1
17 7955 1 1 21 ARG HG2 H 3.299 8.780 0.341 1.00 . A A . 21 ARG HG2 1 1
17 7956 1 1 21 ARG HG3 H 1.601 8.370 0.615 1.00 . A A . 21 ARG HG3 1 1
17 7957 1 1 21 ARG HH11 H 1.896 9.468 4.620 1.00 . A A . 21 ARG HH11 1 1
17 7958 1 1 21 ARG HH12 H 2.863 9.289 6.053 1.00 . A A . 21 ARG HH12 1 1
17 7959 1 1 21 ARG HH21 H 5.911 9.144 4.296 1.00 . A A . 21 ARG HH21 1 1
17 7960 1 1 21 ARG HH22 H 5.165 9.148 5.870 1.00 . A A . 21 ARG HH22 1 1
17 7961 1 1 21 ARG N N 1.954 5.806 -0.305 1.00 . A A . 21 ARG N 1 1
17 7962 1 1 21 ARG NE N 3.795 9.378 2.971 1.00 . A A . 21 ARG NE 1 1
17 7963 1 1 21 ARG NH1 N 2.794 9.364 5.047 1.00 . A A . 21 ARG NH1 1 1
17 7964 1 1 21 ARG NH2 N 5.080 9.188 4.865 1.00 . A A . 21 ARG NH2 1 1
17 7965 1 1 21 ARG O O 4.947 4.487 0.983 1.00 . A A . 21 ARG O 1 1
17 7966 1 1 22 HIS C C 3.752 1.691 0.884 1.00 . A A . 22 HIS C 1 1
17 7967 1 1 22 HIS CA C 3.188 2.590 1.983 1.00 . A A . 22 HIS CA 1 1
17 7968 1 1 22 HIS CB C 1.963 1.950 2.650 1.00 . A A . 22 HIS CB 1 1
17 7969 1 1 22 HIS CD2 C 1.745 -0.603 2.442 1.00 . A A . 22 HIS CD2 1 1
17 7970 1 1 22 HIS CE1 C 2.708 -1.204 4.283 1.00 . A A . 22 HIS CE1 1 1
17 7971 1 1 22 HIS CG C 2.142 0.527 3.065 1.00 . A A . 22 HIS CG 1 1
17 7972 1 1 22 HIS H H 1.878 4.156 1.430 1.00 . A A . 22 HIS H 1 1
17 7973 1 1 22 HIS HA H 3.952 2.746 2.730 1.00 . A A . 22 HIS HA 1 1
17 7974 1 1 22 HIS HB2 H 1.713 2.512 3.538 1.00 . A A . 22 HIS HB2 1 1
17 7975 1 1 22 HIS HB3 H 1.129 1.987 1.955 1.00 . A A . 22 HIS HB3 1 1
17 7976 1 1 22 HIS HD1 H 3.157 0.724 4.914 1.00 . A A . 22 HIS HD1 1 1
17 7977 1 1 22 HIS HD2 H 1.235 -0.657 1.492 1.00 . A A . 22 HIS HD2 1 1
17 7978 1 1 22 HIS HE1 H 3.119 -1.797 5.085 1.00 . A A . 22 HIS HE1 1 1
17 7979 1 1 22 HIS N N 2.826 3.890 1.442 1.00 . A A . 22 HIS N 1 1
17 7980 1 1 22 HIS ND1 N 2.753 0.128 4.230 1.00 . A A . 22 HIS ND1 1 1
17 7981 1 1 22 HIS NE2 N 2.102 -1.702 3.216 1.00 . A A . 22 HIS NE2 1 1
17 7982 1 1 22 HIS O O 4.699 0.938 1.113 1.00 . A A . 22 HIS O 1 1
17 7983 1 1 23 LEU C C 5.065 1.395 -1.805 1.00 . A A . 23 LEU C 1 1
17 7984 1 1 23 LEU CA C 3.636 0.999 -1.453 1.00 . A A . 23 LEU CA 1 1
17 7985 1 1 23 LEU CB C 2.724 1.221 -2.662 1.00 . A A . 23 LEU CB 1 1
17 7986 1 1 23 LEU CD1 C 1.485 -0.946 -2.683 1.00 . A A . 23 LEU CD1 1 1
17 7987 1 1 23 LEU CD2 C 1.782 0.331 -4.809 1.00 . A A . 23 LEU CD2 1 1
17 7988 1 1 23 LEU CG C 2.409 -0.035 -3.473 1.00 . A A . 23 LEU CG 1 1
17 7989 1 1 23 LEU H H 2.405 2.386 -0.426 1.00 . A A . 23 LEU H 1 1
17 7990 1 1 23 LEU HA H 3.616 -0.045 -1.179 1.00 . A A . 23 LEU HA 1 1
17 7991 1 1 23 LEU HB2 H 1.789 1.640 -2.308 1.00 . A A . 23 LEU HB2 1 1
17 7992 1 1 23 LEU HB3 H 3.198 1.938 -3.319 1.00 . A A . 23 LEU HB3 1 1
17 7993 1 1 23 LEU HD11 H 1.228 -1.808 -3.281 1.00 . A A . 23 LEU HD11 1 1
17 7994 1 1 23 LEU HD12 H 0.585 -0.403 -2.424 1.00 . A A . 23 LEU HD12 1 1
17 7995 1 1 23 LEU HD13 H 1.983 -1.267 -1.780 1.00 . A A . 23 LEU HD13 1 1
17 7996 1 1 23 LEU HD21 H 1.635 -0.563 -5.396 1.00 . A A . 23 LEU HD21 1 1
17 7997 1 1 23 LEU HD22 H 2.436 1.007 -5.341 1.00 . A A . 23 LEU HD22 1 1
17 7998 1 1 23 LEU HD23 H 0.829 0.811 -4.641 1.00 . A A . 23 LEU HD23 1 1
17 7999 1 1 23 LEU HG H 3.326 -0.574 -3.665 1.00 . A A . 23 LEU HG 1 1
17 8000 1 1 23 LEU N N 3.169 1.779 -0.310 1.00 . A A . 23 LEU N 1 1
17 8001 1 1 23 LEU O O 5.917 0.542 -2.048 1.00 . A A . 23 LEU O 1 1
17 8002 1 1 24 GLU C C 7.658 2.707 -1.066 1.00 . A A . 24 GLU C 1 1
17 8003 1 1 24 GLU CA C 6.635 3.252 -2.062 1.00 . A A . 24 GLU CA 1 1
17 8004 1 1 24 GLU CB C 6.572 4.779 -1.966 1.00 . A A . 24 GLU CB 1 1
17 8005 1 1 24 GLU CD C 7.825 6.951 -1.862 1.00 . A A . 24 GLU CD 1 1
17 8006 1 1 24 GLU CG C 7.913 5.464 -2.120 1.00 . A A . 24 GLU CG 1 1
17 8007 1 1 24 GLU H H 4.572 3.323 -1.625 1.00 . A A . 24 GLU H 1 1
17 8008 1 1 24 GLU HA H 6.926 2.970 -3.062 1.00 . A A . 24 GLU HA 1 1
17 8009 1 1 24 GLU HB2 H 5.917 5.150 -2.741 1.00 . A A . 24 GLU HB2 1 1
17 8010 1 1 24 GLU HB3 H 6.161 5.051 -1.004 1.00 . A A . 24 GLU HB3 1 1
17 8011 1 1 24 GLU HG2 H 8.611 5.030 -1.414 1.00 . A A . 24 GLU HG2 1 1
17 8012 1 1 24 GLU HG3 H 8.268 5.307 -3.129 1.00 . A A . 24 GLU HG3 1 1
17 8013 1 1 24 GLU N N 5.312 2.701 -1.802 1.00 . A A . 24 GLU N 1 1
17 8014 1 1 24 GLU O O 8.797 2.398 -1.427 1.00 . A A . 24 GLU O 1 1
17 8015 1 1 24 GLU OE1 O 7.415 7.694 -2.780 1.00 . A A . 24 GLU OE1 1 1
17 8016 1 1 24 GLU OE2 O 8.152 7.381 -0.736 1.00 . A A . 24 GLU OE2 1 1
17 8017 1 1 25 THR C C 8.349 0.619 1.219 1.00 . A A . 25 THR C 1 1
17 8018 1 1 25 THR CA C 8.105 2.141 1.259 1.00 . A A . 25 THR CA 1 1
17 8019 1 1 25 THR CB C 7.521 2.573 2.627 1.00 . A A . 25 THR CB 1 1
17 8020 1 1 25 THR CG2 C 8.533 2.391 3.749 1.00 . A A . 25 THR CG2 1 1
17 8021 1 1 25 THR H H 6.289 2.763 0.382 1.00 . A A . 25 THR H 1 1
17 8022 1 1 25 THR HA H 9.053 2.642 1.126 1.00 . A A . 25 THR HA 1 1
17 8023 1 1 25 THR HB H 6.648 1.972 2.842 1.00 . A A . 25 THR HB 1 1
17 8024 1 1 25 THR HG1 H 6.333 4.049 2.036 1.00 . A A . 25 THR HG1 1 1
17 8025 1 1 25 THR HG21 H 9.396 3.011 3.557 1.00 . A A . 25 THR HG21 1 1
17 8026 1 1 25 THR HG22 H 8.839 1.356 3.792 1.00 . A A . 25 THR HG22 1 1
17 8027 1 1 25 THR HG23 H 8.085 2.672 4.691 1.00 . A A . 25 THR HG23 1 1
17 8028 1 1 25 THR N N 7.227 2.567 0.180 1.00 . A A . 25 THR N 1 1
17 8029 1 1 25 THR O O 9.081 0.073 2.041 1.00 . A A . 25 THR O 1 1
17 8030 1 1 25 THR OG1 O 7.138 3.960 2.567 1.00 . A A . 25 THR OG1 1 1
17 8031 1 1 26 HIS C C 9.312 -1.791 -0.599 1.00 . A A . 26 HIS C 1 1
17 8032 1 1 26 HIS CA C 7.979 -1.502 0.082 1.00 . A A . 26 HIS CA 1 1
17 8033 1 1 26 HIS CB C 6.842 -2.172 -0.692 1.00 . A A . 26 HIS CB 1 1
17 8034 1 1 26 HIS CD2 C 4.631 -2.094 0.647 1.00 . A A . 26 HIS CD2 1 1
17 8035 1 1 26 HIS CE1 C 4.683 -4.066 1.533 1.00 . A A . 26 HIS CE1 1 1
17 8036 1 1 26 HIS CG C 5.764 -2.692 0.199 1.00 . A A . 26 HIS CG 1 1
17 8037 1 1 26 HIS H H 7.157 0.402 -0.382 1.00 . A A . 26 HIS H 1 1
17 8038 1 1 26 HIS HA H 8.010 -1.930 1.075 1.00 . A A . 26 HIS HA 1 1
17 8039 1 1 26 HIS HB2 H 6.400 -1.456 -1.370 1.00 . A A . 26 HIS HB2 1 1
17 8040 1 1 26 HIS HB3 H 7.240 -3.002 -1.258 1.00 . A A . 26 HIS HB3 1 1
17 8041 1 1 26 HIS HD1 H 6.493 -4.631 0.674 1.00 . A A . 26 HIS HD1 1 1
17 8042 1 1 26 HIS HD2 H 4.291 -1.100 0.396 1.00 . A A . 26 HIS HD2 1 1
17 8043 1 1 26 HIS HE1 H 4.388 -4.954 2.072 1.00 . A A . 26 HIS HE1 1 1
17 8044 1 1 26 HIS N N 7.753 -0.065 0.242 1.00 . A A . 26 HIS N 1 1
17 8045 1 1 26 HIS ND1 N 5.782 -3.951 0.776 1.00 . A A . 26 HIS ND1 1 1
17 8046 1 1 26 HIS NE2 N 3.974 -2.975 1.492 1.00 . A A . 26 HIS NE2 1 1
17 8047 1 1 26 HIS O O 9.667 -2.953 -0.814 1.00 . A A . 26 HIS O 1 1
17 8048 1 1 27 ASP C C 12.362 -1.084 -0.278 1.00 . A A . 27 ASP C 1 1
17 8049 1 1 27 ASP CA C 11.403 -0.907 -1.453 1.00 . A A . 27 ASP CA 1 1
17 8050 1 1 27 ASP CB C 11.808 0.293 -2.313 1.00 . A A . 27 ASP CB 1 1
17 8051 1 1 27 ASP CG C 13.125 0.077 -3.034 1.00 . A A . 27 ASP CG 1 1
17 8052 1 1 27 ASP H H 9.675 0.159 -0.839 1.00 . A A . 27 ASP H 1 1
17 8053 1 1 27 ASP HA H 11.423 -1.804 -2.055 1.00 . A A . 27 ASP HA 1 1
17 8054 1 1 27 ASP HB2 H 11.041 0.474 -3.052 1.00 . A A . 27 ASP HB2 1 1
17 8055 1 1 27 ASP HB3 H 11.904 1.163 -1.679 1.00 . A A . 27 ASP HB3 1 1
17 8056 1 1 27 ASP N N 10.048 -0.744 -0.938 1.00 . A A . 27 ASP N 1 1
17 8057 1 1 27 ASP O O 13.308 -0.317 -0.086 1.00 . A A . 27 ASP O 1 1
17 8058 1 1 27 ASP OD1 O 13.140 -0.669 -4.039 1.00 . A A . 27 ASP OD1 1 1
17 8059 1 1 27 ASP OD2 O 14.145 0.654 -2.613 1.00 . A A . 27 ASP OD2 1 1
17 8060 1 1 28 THR C C 13.138 -3.859 1.825 1.00 . A A . 28 THR C 1 1
17 8061 1 1 28 THR CA C 12.830 -2.370 1.732 1.00 . A A . 28 THR CA 1 1
17 8062 1 1 28 THR CB C 12.032 -1.930 2.975 1.00 . A A . 28 THR CB 1 1
17 8063 1 1 28 THR CG2 C 12.046 -0.417 3.131 1.00 . A A . 28 THR CG2 1 1
17 8064 1 1 28 THR H H 11.318 -2.672 0.301 1.00 . A A . 28 THR H 1 1
17 8065 1 1 28 THR HA H 13.756 -1.813 1.697 1.00 . A A . 28 THR HA 1 1
17 8066 1 1 28 THR HB H 12.484 -2.375 3.852 1.00 . A A . 28 THR HB 1 1
17 8067 1 1 28 THR HG1 H 10.081 -1.633 2.823 1.00 . A A . 28 THR HG1 1 1
17 8068 1 1 28 THR HG21 H 11.449 -0.135 3.986 1.00 . A A . 28 THR HG21 1 1
17 8069 1 1 28 THR HG22 H 11.639 0.038 2.243 1.00 . A A . 28 THR HG22 1 1
17 8070 1 1 28 THR HG23 H 13.063 -0.080 3.272 1.00 . A A . 28 THR HG23 1 1
17 8071 1 1 28 THR N N 12.076 -2.092 0.525 1.00 . A A . 28 THR N 1 1
17 8072 1 1 28 THR O O 12.740 -4.641 0.952 1.00 . A A . 28 THR O 1 1
17 8073 1 1 28 THR OG1 O 10.678 -2.392 2.865 1.00 . A A . 28 THR OG1 1 1
17 8074 1 1 29 ASP C C 13.230 -6.314 4.043 1.00 . A A . 29 ASP C 1 1
17 8075 1 1 29 ASP CA C 14.213 -5.643 3.091 1.00 . A A . 29 ASP CA 1 1
17 8076 1 1 29 ASP CB C 15.637 -5.746 3.651 1.00 . A A . 29 ASP CB 1 1
17 8077 1 1 29 ASP CG C 15.755 -5.253 5.085 1.00 . A A . 29 ASP CG 1 1
17 8078 1 1 29 ASP H H 14.121 -3.577 3.539 1.00 . A A . 29 ASP H 1 1
17 8079 1 1 29 ASP HA H 14.172 -6.144 2.137 1.00 . A A . 29 ASP HA 1 1
17 8080 1 1 29 ASP HB2 H 15.949 -6.778 3.624 1.00 . A A . 29 ASP HB2 1 1
17 8081 1 1 29 ASP HB3 H 16.302 -5.158 3.033 1.00 . A A . 29 ASP HB3 1 1
17 8082 1 1 29 ASP N N 13.842 -4.247 2.880 1.00 . A A . 29 ASP N 1 1
17 8083 1 1 29 ASP O O 13.519 -7.367 4.617 1.00 . A A . 29 ASP O 1 1
17 8084 1 1 29 ASP OD1 O 15.554 -4.041 5.327 1.00 . A A . 29 ASP OD1 1 1
17 8085 1 1 29 ASP OD2 O 16.067 -6.070 5.975 1.00 . A A . 29 ASP OD2 1 1
17 8086 1 1 30 LYS C C 9.846 -6.693 4.284 1.00 . A A . 30 LYS C 1 1
17 8087 1 1 30 LYS CA C 11.042 -6.204 5.096 1.00 . A A . 30 LYS CA 1 1
17 8088 1 1 30 LYS CB C 10.615 -5.110 6.081 1.00 . A A . 30 LYS CB 1 1
17 8089 1 1 30 LYS CD C 10.300 -6.701 8.017 1.00 . A A . 30 LYS CD 1 1
17 8090 1 1 30 LYS CE C 11.589 -6.248 8.691 1.00 . A A . 30 LYS CE 1 1
17 8091 1 1 30 LYS CG C 9.675 -5.596 7.175 1.00 . A A . 30 LYS CG 1 1
17 8092 1 1 30 LYS H H 11.890 -4.882 3.694 1.00 . A A . 30 LYS H 1 1
17 8093 1 1 30 LYS HA H 11.457 -7.036 5.646 1.00 . A A . 30 LYS HA 1 1
17 8094 1 1 30 LYS HB2 H 11.498 -4.702 6.550 1.00 . A A . 30 LYS HB2 1 1
17 8095 1 1 30 LYS HB3 H 10.116 -4.325 5.531 1.00 . A A . 30 LYS HB3 1 1
17 8096 1 1 30 LYS HD2 H 9.594 -6.996 8.780 1.00 . A A . 30 LYS HD2 1 1
17 8097 1 1 30 LYS HD3 H 10.514 -7.545 7.380 1.00 . A A . 30 LYS HD3 1 1
17 8098 1 1 30 LYS HE2 H 11.981 -7.067 9.275 1.00 . A A . 30 LYS HE2 1 1
17 8099 1 1 30 LYS HE3 H 12.302 -5.979 7.925 1.00 . A A . 30 LYS HE3 1 1
17 8100 1 1 30 LYS HG2 H 9.428 -4.764 7.818 1.00 . A A . 30 LYS HG2 1 1
17 8101 1 1 30 LYS HG3 H 8.773 -5.975 6.715 1.00 . A A . 30 LYS HG3 1 1
17 8102 1 1 30 LYS HZ1 H 11.194 -4.220 9.021 1.00 . A A . 30 LYS HZ1 1 1
17 8103 1 1 30 LYS HZ2 H 12.217 -4.921 10.178 1.00 . A A . 30 LYS HZ2 1 1
17 8104 1 1 30 LYS HZ3 H 10.555 -5.248 10.206 1.00 . A A . 30 LYS HZ3 1 1
17 8105 1 1 30 LYS N N 12.069 -5.697 4.203 1.00 . A A . 30 LYS N 1 1
17 8106 1 1 30 LYS NZ N 11.376 -5.080 9.585 1.00 . A A . 30 LYS NZ 1 1
17 8107 1 1 30 LYS O O 8.998 -5.864 3.907 1.00 . A A . 30 LYS O 1 1
17 8108 1 1 30 LYS OXT O 9.773 -7.910 4.009 1.00 . A A . 30 LYS OXT 1 1
17 8109 2 2 1 ZN ZN ZN 1.994 -3.063 1.652 1.00 . B A . 101 ZN ZN 1 1
18 8110 1 1 1 MET C C -14.335 2.686 0.323 1.00 . A A . 1 MET C 1 1
18 8111 1 1 1 MET CA C -14.699 4.163 0.439 1.00 . A A . 1 MET CA 1 1
18 8112 1 1 1 MET CB C -16.070 4.412 -0.192 1.00 . A A . 1 MET CB 1 1
18 8113 1 1 1 MET CE C -19.867 2.940 0.716 1.00 . A A . 1 MET CE 1 1
18 8114 1 1 1 MET CG C -17.197 3.636 0.470 1.00 . A A . 1 MET CG 1 1
18 8115 1 1 1 MET H1 H -13.900 6.023 -0.049 1.00 . A A . 1 MET H1 1 1
18 8116 1 1 1 MET H2 H -13.654 4.840 -1.237 1.00 . A A . 1 MET H2 1 1
18 8117 1 1 1 MET H3 H -12.733 4.818 0.186 1.00 . A A . 1 MET H3 1 1
18 8118 1 1 1 MET HA H -14.742 4.427 1.486 1.00 . A A . 1 MET HA 1 1
18 8119 1 1 1 MET HB2 H -16.299 5.464 -0.123 1.00 . A A . 1 MET HB2 1 1
18 8120 1 1 1 MET HB3 H -16.031 4.128 -1.233 1.00 . A A . 1 MET HB3 1 1
18 8121 1 1 1 MET HE1 H -19.537 1.912 0.676 1.00 . A A . 1 MET HE1 1 1
18 8122 1 1 1 MET HE2 H -20.879 3.007 0.347 1.00 . A A . 1 MET HE2 1 1
18 8123 1 1 1 MET HE3 H -19.833 3.288 1.738 1.00 . A A . 1 MET HE3 1 1
18 8124 1 1 1 MET HG2 H -16.982 2.580 0.395 1.00 . A A . 1 MET HG2 1 1
18 8125 1 1 1 MET HG3 H -17.249 3.918 1.512 1.00 . A A . 1 MET HG3 1 1
18 8126 1 1 1 MET N N -13.677 5.015 -0.209 1.00 . A A . 1 MET N 1 1
18 8127 1 1 1 MET O O -14.416 1.941 1.301 1.00 . A A . 1 MET O 1 1
18 8128 1 1 1 MET SD S -18.793 3.955 -0.297 1.00 . A A . 1 MET SD 1 1
18 8129 1 1 2 LYS C C -12.040 0.749 -0.705 1.00 . A A . 2 LYS C 1 1
18 8130 1 1 2 LYS CA C -13.515 0.883 -1.075 1.00 . A A . 2 LYS CA 1 1
18 8131 1 1 2 LYS CB C -13.797 0.424 -2.524 1.00 . A A . 2 LYS CB 1 1
18 8132 1 1 2 LYS CD C -11.763 1.112 -3.879 1.00 . A A . 2 LYS CD 1 1
18 8133 1 1 2 LYS CE C -11.473 -0.301 -4.363 1.00 . A A . 2 LYS CE 1 1
18 8134 1 1 2 LYS CG C -13.248 1.335 -3.622 1.00 . A A . 2 LYS CG 1 1
18 8135 1 1 2 LYS H H -13.930 2.883 -1.632 1.00 . A A . 2 LYS H 1 1
18 8136 1 1 2 LYS HA H -14.087 0.263 -0.399 1.00 . A A . 2 LYS HA 1 1
18 8137 1 1 2 LYS HB2 H -13.366 -0.555 -2.664 1.00 . A A . 2 LYS HB2 1 1
18 8138 1 1 2 LYS HB3 H -14.866 0.350 -2.656 1.00 . A A . 2 LYS HB3 1 1
18 8139 1 1 2 LYS HD2 H -11.428 1.813 -4.630 1.00 . A A . 2 LYS HD2 1 1
18 8140 1 1 2 LYS HD3 H -11.221 1.285 -2.961 1.00 . A A . 2 LYS HD3 1 1
18 8141 1 1 2 LYS HE2 H -10.408 -0.406 -4.506 1.00 . A A . 2 LYS HE2 1 1
18 8142 1 1 2 LYS HE3 H -11.805 -1.000 -3.608 1.00 . A A . 2 LYS HE3 1 1
18 8143 1 1 2 LYS HG2 H -13.789 1.144 -4.536 1.00 . A A . 2 LYS HG2 1 1
18 8144 1 1 2 LYS HG3 H -13.400 2.362 -3.324 1.00 . A A . 2 LYS HG3 1 1
18 8145 1 1 2 LYS HZ1 H -13.194 -0.644 -5.505 1.00 . A A . 2 LYS HZ1 1 1
18 8146 1 1 2 LYS HZ2 H -11.847 -1.536 -6.012 1.00 . A A . 2 LYS HZ2 1 1
18 8147 1 1 2 LYS HZ3 H -11.948 0.122 -6.360 1.00 . A A . 2 LYS HZ3 1 1
18 8148 1 1 2 LYS N N -13.944 2.259 -0.872 1.00 . A A . 2 LYS N 1 1
18 8149 1 1 2 LYS NZ N -12.163 -0.612 -5.646 1.00 . A A . 2 LYS NZ 1 1
18 8150 1 1 2 LYS O O -11.287 1.718 -0.794 1.00 . A A . 2 LYS O 1 1
18 8151 1 1 3 PRO C C -9.347 -1.111 -0.960 1.00 . A A . 3 PRO C 1 1
18 8152 1 1 3 PRO CA C -10.258 -0.681 0.183 1.00 . A A . 3 PRO CA 1 1
18 8153 1 1 3 PRO CB C -10.416 -1.816 1.207 1.00 . A A . 3 PRO CB 1 1
18 8154 1 1 3 PRO CD C -12.398 -1.658 -0.156 1.00 . A A . 3 PRO CD 1 1
18 8155 1 1 3 PRO CG C -11.833 -2.291 1.084 1.00 . A A . 3 PRO CG 1 1
18 8156 1 1 3 PRO HA H -9.840 0.187 0.667 1.00 . A A . 3 PRO HA 1 1
18 8157 1 1 3 PRO HB2 H -9.718 -2.608 0.975 1.00 . A A . 3 PRO HB2 1 1
18 8158 1 1 3 PRO HB3 H -10.216 -1.433 2.199 1.00 . A A . 3 PRO HB3 1 1
18 8159 1 1 3 PRO HD2 H -12.227 -2.290 -1.014 1.00 . A A . 3 PRO HD2 1 1
18 8160 1 1 3 PRO HD3 H -13.449 -1.440 -0.037 1.00 . A A . 3 PRO HD3 1 1
18 8161 1 1 3 PRO HG2 H -11.852 -3.366 0.994 1.00 . A A . 3 PRO HG2 1 1
18 8162 1 1 3 PRO HG3 H -12.395 -1.977 1.951 1.00 . A A . 3 PRO HG3 1 1
18 8163 1 1 3 PRO N N -11.614 -0.439 -0.261 1.00 . A A . 3 PRO N 1 1
18 8164 1 1 3 PRO O O -9.720 -1.921 -1.810 1.00 . A A . 3 PRO O 1 1
18 8165 1 1 4 TYR C C -6.135 -1.814 -1.446 1.00 . A A . 4 TYR C 1 1
18 8166 1 1 4 TYR CA C -7.166 -0.832 -1.987 1.00 . A A . 4 TYR CA 1 1
18 8167 1 1 4 TYR CB C -6.477 0.467 -2.424 1.00 . A A . 4 TYR CB 1 1
18 8168 1 1 4 TYR CD1 C -8.158 2.321 -2.055 1.00 . A A . 4 TYR CD1 1 1
18 8169 1 1 4 TYR CD2 C -7.595 1.742 -4.296 1.00 . A A . 4 TYR CD2 1 1
18 8170 1 1 4 TYR CE1 C -9.030 3.288 -2.517 1.00 . A A . 4 TYR CE1 1 1
18 8171 1 1 4 TYR CE2 C -8.463 2.709 -4.768 1.00 . A A . 4 TYR CE2 1 1
18 8172 1 1 4 TYR CG C -7.429 1.529 -2.936 1.00 . A A . 4 TYR CG 1 1
18 8173 1 1 4 TYR CZ C -9.178 3.480 -3.874 1.00 . A A . 4 TYR CZ 1 1
18 8174 1 1 4 TYR H H -7.937 0.066 -0.241 1.00 . A A . 4 TYR H 1 1
18 8175 1 1 4 TYR HA H -7.668 -1.274 -2.835 1.00 . A A . 4 TYR HA 1 1
18 8176 1 1 4 TYR HB2 H -5.942 0.882 -1.579 1.00 . A A . 4 TYR HB2 1 1
18 8177 1 1 4 TYR HB3 H -5.775 0.241 -3.218 1.00 . A A . 4 TYR HB3 1 1
18 8178 1 1 4 TYR HD1 H -8.040 2.169 -0.992 1.00 . A A . 4 TYR HD1 1 1
18 8179 1 1 4 TYR HD2 H -7.036 1.137 -4.995 1.00 . A A . 4 TYR HD2 1 1
18 8180 1 1 4 TYR HE1 H -9.587 3.890 -1.816 1.00 . A A . 4 TYR HE1 1 1
18 8181 1 1 4 TYR HE2 H -8.578 2.859 -5.832 1.00 . A A . 4 TYR HE2 1 1
18 8182 1 1 4 TYR HH H -10.088 5.175 -3.705 1.00 . A A . 4 TYR HH 1 1
18 8183 1 1 4 TYR N N -8.161 -0.555 -0.963 1.00 . A A . 4 TYR N 1 1
18 8184 1 1 4 TYR O O -5.272 -1.447 -0.646 1.00 . A A . 4 TYR O 1 1
18 8185 1 1 4 TYR OH O -10.047 4.443 -4.339 1.00 . A A . 4 TYR OH 1 1
18 8186 1 1 5 GLN C C -3.955 -3.949 -1.992 1.00 . A A . 5 GLN C 1 1
18 8187 1 1 5 GLN CA C -5.348 -4.112 -1.399 1.00 . A A . 5 GLN CA 1 1
18 8188 1 1 5 GLN CB C -5.910 -5.487 -1.755 1.00 . A A . 5 GLN CB 1 1
18 8189 1 1 5 GLN CD C -6.835 -6.995 -3.561 1.00 . A A . 5 GLN CD 1 1
18 8190 1 1 5 GLN CG C -6.337 -5.609 -3.208 1.00 . A A . 5 GLN CG 1 1
18 8191 1 1 5 GLN H H -6.946 -3.288 -2.507 1.00 . A A . 5 GLN H 1 1
18 8192 1 1 5 GLN HA H -5.276 -4.033 -0.324 1.00 . A A . 5 GLN HA 1 1
18 8193 1 1 5 GLN HB2 H -5.154 -6.234 -1.561 1.00 . A A . 5 GLN HB2 1 1
18 8194 1 1 5 GLN HB3 H -6.769 -5.687 -1.131 1.00 . A A . 5 GLN HB3 1 1
18 8195 1 1 5 GLN HE21 H -5.542 -7.814 -2.301 1.00 . A A . 5 GLN HE21 1 1
18 8196 1 1 5 GLN HE22 H -6.544 -8.924 -3.172 1.00 . A A . 5 GLN HE22 1 1
18 8197 1 1 5 GLN HG2 H -7.128 -4.898 -3.398 1.00 . A A . 5 GLN HG2 1 1
18 8198 1 1 5 GLN HG3 H -5.488 -5.377 -3.836 1.00 . A A . 5 GLN HG3 1 1
18 8199 1 1 5 GLN N N -6.246 -3.063 -1.864 1.00 . A A . 5 GLN N 1 1
18 8200 1 1 5 GLN NE2 N -6.251 -8.010 -2.945 1.00 . A A . 5 GLN NE2 1 1
18 8201 1 1 5 GLN O O -3.801 -3.574 -3.154 1.00 . A A . 5 GLN O 1 1
18 8202 1 1 5 GLN OE1 O -7.727 -7.148 -4.392 1.00 . A A . 5 GLN OE1 1 1
18 8203 1 1 6 CYS C C -1.141 -5.523 -2.154 1.00 . A A . 6 CYS C 1 1
18 8204 1 1 6 CYS CA C -1.571 -4.161 -1.625 1.00 . A A . 6 CYS CA 1 1
18 8205 1 1 6 CYS CB C -0.689 -3.757 -0.455 1.00 . A A . 6 CYS CB 1 1
18 8206 1 1 6 CYS H H -3.130 -4.475 -0.238 1.00 . A A . 6 CYS H 1 1
18 8207 1 1 6 CYS HA H -1.494 -3.424 -2.409 1.00 . A A . 6 CYS HA 1 1
18 8208 1 1 6 CYS HB2 H -0.974 -2.773 -0.118 1.00 . A A . 6 CYS HB2 1 1
18 8209 1 1 6 CYS HB3 H -0.846 -4.460 0.346 1.00 . A A . 6 CYS HB3 1 1
18 8210 1 1 6 CYS N N -2.944 -4.222 -1.177 1.00 . A A . 6 CYS N 1 1
18 8211 1 1 6 CYS O O -1.309 -6.530 -1.470 1.00 . A A . 6 CYS O 1 1
18 8212 1 1 6 CYS SG S 1.075 -3.730 -0.830 1.00 . A A . 6 CYS SG 1 1
18 8213 1 1 7 ASP C C 1.056 -7.430 -3.343 1.00 . A A . 7 ASP C 1 1
18 8214 1 1 7 ASP CA C -0.190 -6.820 -3.983 1.00 . A A . 7 ASP CA 1 1
18 8215 1 1 7 ASP CB C 0.043 -6.631 -5.487 1.00 . A A . 7 ASP CB 1 1
18 8216 1 1 7 ASP CG C -1.216 -6.224 -6.229 1.00 . A A . 7 ASP CG 1 1
18 8217 1 1 7 ASP H H -0.377 -4.707 -3.816 1.00 . A A . 7 ASP H 1 1
18 8218 1 1 7 ASP HA H -1.014 -7.504 -3.846 1.00 . A A . 7 ASP HA 1 1
18 8219 1 1 7 ASP HB2 H 0.786 -5.858 -5.634 1.00 . A A . 7 ASP HB2 1 1
18 8220 1 1 7 ASP HB3 H 0.403 -7.561 -5.909 1.00 . A A . 7 ASP HB3 1 1
18 8221 1 1 7 ASP N N -0.560 -5.554 -3.346 1.00 . A A . 7 ASP N 1 1
18 8222 1 1 7 ASP O O 1.474 -8.525 -3.709 1.00 . A A . 7 ASP O 1 1
18 8223 1 1 7 ASP OD1 O -2.092 -7.092 -6.437 1.00 . A A . 7 ASP OD1 1 1
18 8224 1 1 7 ASP OD2 O -1.336 -5.041 -6.612 1.00 . A A . 7 ASP OD2 1 1
18 8225 1 1 8 TYR C C 2.349 -7.759 -0.321 1.00 . A A . 8 TYR C 1 1
18 8226 1 1 8 TYR CA C 2.800 -7.236 -1.659 1.00 . A A . 8 TYR CA 1 1
18 8227 1 1 8 TYR CB C 3.821 -6.127 -1.400 1.00 . A A . 8 TYR CB 1 1
18 8228 1 1 8 TYR CD1 C 3.767 -4.666 -3.459 1.00 . A A . 8 TYR CD1 1 1
18 8229 1 1 8 TYR CD2 C 5.794 -5.793 -2.924 1.00 . A A . 8 TYR CD2 1 1
18 8230 1 1 8 TYR CE1 C 4.373 -4.088 -4.556 1.00 . A A . 8 TYR CE1 1 1
18 8231 1 1 8 TYR CE2 C 6.408 -5.224 -4.022 1.00 . A A . 8 TYR CE2 1 1
18 8232 1 1 8 TYR CG C 4.468 -5.525 -2.625 1.00 . A A . 8 TYR CG 1 1
18 8233 1 1 8 TYR CZ C 5.693 -4.372 -4.837 1.00 . A A . 8 TYR CZ 1 1
18 8234 1 1 8 TYR H H 1.260 -5.859 -2.119 1.00 . A A . 8 TYR H 1 1
18 8235 1 1 8 TYR HA H 3.252 -8.029 -2.233 1.00 . A A . 8 TYR HA 1 1
18 8236 1 1 8 TYR HB2 H 3.327 -5.323 -0.870 1.00 . A A . 8 TYR HB2 1 1
18 8237 1 1 8 TYR HB3 H 4.609 -6.526 -0.775 1.00 . A A . 8 TYR HB3 1 1
18 8238 1 1 8 TYR HD1 H 2.734 -4.446 -3.238 1.00 . A A . 8 TYR HD1 1 1
18 8239 1 1 8 TYR HD2 H 6.351 -6.463 -2.285 1.00 . A A . 8 TYR HD2 1 1
18 8240 1 1 8 TYR HE1 H 3.812 -3.421 -5.191 1.00 . A A . 8 TYR HE1 1 1
18 8241 1 1 8 TYR HE2 H 7.441 -5.446 -4.234 1.00 . A A . 8 TYR HE2 1 1
18 8242 1 1 8 TYR HH H 6.135 -2.845 -5.934 1.00 . A A . 8 TYR HH 1 1
18 8243 1 1 8 TYR N N 1.637 -6.728 -2.377 1.00 . A A . 8 TYR N 1 1
18 8244 1 1 8 TYR O O 2.894 -8.715 0.226 1.00 . A A . 8 TYR O 1 1
18 8245 1 1 8 TYR OH O 6.305 -3.798 -5.929 1.00 . A A . 8 TYR OH 1 1
18 8246 1 1 9 CYS C C -0.317 -8.174 1.682 1.00 . A A . 9 CYS C 1 1
18 8247 1 1 9 CYS CA C 0.896 -7.265 1.550 1.00 . A A . 9 CYS CA 1 1
18 8248 1 1 9 CYS CB C 0.568 -5.884 2.095 1.00 . A A . 9 CYS CB 1 1
18 8249 1 1 9 CYS H H 0.826 -6.496 -0.404 1.00 . A A . 9 CYS H 1 1
18 8250 1 1 9 CYS HA H 1.714 -7.680 2.115 1.00 . A A . 9 CYS HA 1 1
18 8251 1 1 9 CYS HB2 H 0.066 -5.329 1.324 1.00 . A A . 9 CYS HB2 1 1
18 8252 1 1 9 CYS HB3 H -0.079 -5.974 2.931 1.00 . A A . 9 CYS HB3 1 1
18 8253 1 1 9 CYS N N 1.323 -7.107 0.181 1.00 . A A . 9 CYS N 1 1
18 8254 1 1 9 CYS O O -0.424 -8.952 2.631 1.00 . A A . 9 CYS O 1 1
18 8255 1 1 9 CYS SG S 1.992 -4.908 2.584 1.00 . A A . 9 CYS SG 1 1
18 8256 1 1 10 GLY C C -3.498 -8.019 1.636 1.00 . A A . 10 GLY C 1 1
18 8257 1 1 10 GLY CA C -2.479 -8.784 0.820 1.00 . A A . 10 GLY CA 1 1
18 8258 1 1 10 GLY H H -1.043 -7.511 -0.058 1.00 . A A . 10 GLY H 1 1
18 8259 1 1 10 GLY HA2 H -2.871 -8.938 -0.177 1.00 . A A . 10 GLY HA2 1 1
18 8260 1 1 10 GLY HA3 H -2.304 -9.745 1.286 1.00 . A A . 10 GLY HA3 1 1
18 8261 1 1 10 GLY N N -1.227 -8.070 0.729 1.00 . A A . 10 GLY N 1 1
18 8262 1 1 10 GLY O O -4.642 -8.444 1.766 1.00 . A A . 10 GLY O 1 1
18 8263 1 1 11 ARG C C -4.644 -5.008 2.241 1.00 . A A . 11 ARG C 1 1
18 8264 1 1 11 ARG CA C -3.947 -6.091 3.039 1.00 . A A . 11 ARG CA 1 1
18 8265 1 1 11 ARG CB C -3.148 -5.460 4.184 1.00 . A A . 11 ARG CB 1 1
18 8266 1 1 11 ARG CD C -3.188 -3.887 6.162 1.00 . A A . 11 ARG CD 1 1
18 8267 1 1 11 ARG CG C -3.986 -4.523 5.036 1.00 . A A . 11 ARG CG 1 1
18 8268 1 1 11 ARG CZ C -3.494 -2.052 7.790 1.00 . A A . 11 ARG CZ 1 1
18 8269 1 1 11 ARG H H -2.200 -6.521 1.948 1.00 . A A . 11 ARG H 1 1
18 8270 1 1 11 ARG HA H -4.692 -6.756 3.452 1.00 . A A . 11 ARG HA 1 1
18 8271 1 1 11 ARG HB2 H -2.760 -6.246 4.819 1.00 . A A . 11 ARG HB2 1 1
18 8272 1 1 11 ARG HB3 H -2.325 -4.895 3.768 1.00 . A A . 11 ARG HB3 1 1
18 8273 1 1 11 ARG HD2 H -2.907 -4.656 6.868 1.00 . A A . 11 ARG HD2 1 1
18 8274 1 1 11 ARG HD3 H -2.300 -3.427 5.748 1.00 . A A . 11 ARG HD3 1 1
18 8275 1 1 11 ARG HE H -4.927 -2.779 6.597 1.00 . A A . 11 ARG HE 1 1
18 8276 1 1 11 ARG HG2 H -4.372 -3.742 4.401 1.00 . A A . 11 ARG HG2 1 1
18 8277 1 1 11 ARG HG3 H -4.810 -5.080 5.460 1.00 . A A . 11 ARG HG3 1 1
18 8278 1 1 11 ARG HH11 H -1.644 -2.873 7.818 1.00 . A A . 11 ARG HH11 1 1
18 8279 1 1 11 ARG HH12 H -1.877 -1.527 8.897 1.00 . A A . 11 ARG HH12 1 1
18 8280 1 1 11 ARG HH21 H -5.242 -1.063 8.032 1.00 . A A . 11 ARG HH21 1 1
18 8281 1 1 11 ARG HH22 H -3.935 -0.513 9.036 1.00 . A A . 11 ARG HH22 1 1
18 8282 1 1 11 ARG N N -3.086 -6.869 2.170 1.00 . A A . 11 ARG N 1 1
18 8283 1 1 11 ARG NE N -3.975 -2.869 6.857 1.00 . A A . 11 ARG NE 1 1
18 8284 1 1 11 ARG NH1 N -2.239 -2.164 8.203 1.00 . A A . 11 ARG NH1 1 1
18 8285 1 1 11 ARG NH2 N -4.286 -1.136 8.328 1.00 . A A . 11 ARG NH2 1 1
18 8286 1 1 11 ARG O O -4.035 -4.384 1.369 1.00 . A A . 11 ARG O 1 1
18 8287 1 1 12 SER C C -6.640 -2.466 2.626 1.00 . A A . 12 SER C 1 1
18 8288 1 1 12 SER CA C -6.691 -3.784 1.860 1.00 . A A . 12 SER CA 1 1
18 8289 1 1 12 SER CB C -8.133 -4.264 1.713 1.00 . A A . 12 SER CB 1 1
18 8290 1 1 12 SER H H -6.332 -5.331 3.252 1.00 . A A . 12 SER H 1 1
18 8291 1 1 12 SER HA H -6.264 -3.637 0.879 1.00 . A A . 12 SER HA 1 1
18 8292 1 1 12 SER HB2 H -8.583 -4.346 2.691 1.00 . A A . 12 SER HB2 1 1
18 8293 1 1 12 SER HB3 H -8.690 -3.553 1.119 1.00 . A A . 12 SER HB3 1 1
18 8294 1 1 12 SER HG H -7.624 -6.152 1.554 1.00 . A A . 12 SER HG 1 1
18 8295 1 1 12 SER N N -5.909 -4.794 2.539 1.00 . A A . 12 SER N 1 1
18 8296 1 1 12 SER O O -7.256 -2.324 3.684 1.00 . A A . 12 SER O 1 1
18 8297 1 1 12 SER OG O -8.186 -5.532 1.078 1.00 . A A . 12 SER OG 1 1
18 8298 1 1 13 PHE C C -6.909 0.682 2.149 1.00 . A A . 13 PHE C 1 1
18 8299 1 1 13 PHE CA C -5.799 -0.193 2.703 1.00 . A A . 13 PHE CA 1 1
18 8300 1 1 13 PHE CB C -4.439 0.448 2.406 1.00 . A A . 13 PHE CB 1 1
18 8301 1 1 13 PHE CD1 C -2.702 -1.263 1.809 1.00 . A A . 13 PHE CD1 1 1
18 8302 1 1 13 PHE CD2 C -2.637 -0.316 3.995 1.00 . A A . 13 PHE CD2 1 1
18 8303 1 1 13 PHE CE1 C -1.591 -2.028 2.103 1.00 . A A . 13 PHE CE1 1 1
18 8304 1 1 13 PHE CE2 C -1.518 -1.077 4.293 1.00 . A A . 13 PHE CE2 1 1
18 8305 1 1 13 PHE CG C -3.242 -0.401 2.749 1.00 . A A . 13 PHE CG 1 1
18 8306 1 1 13 PHE CZ C -0.995 -1.936 3.342 1.00 . A A . 13 PHE CZ 1 1
18 8307 1 1 13 PHE H H -5.402 -1.691 1.264 1.00 . A A . 13 PHE H 1 1
18 8308 1 1 13 PHE HA H -5.926 -0.292 3.768 1.00 . A A . 13 PHE HA 1 1
18 8309 1 1 13 PHE HB2 H -4.386 0.673 1.349 1.00 . A A . 13 PHE HB2 1 1
18 8310 1 1 13 PHE HB3 H -4.362 1.371 2.969 1.00 . A A . 13 PHE HB3 1 1
18 8311 1 1 13 PHE HD1 H -3.164 -1.339 0.836 1.00 . A A . 13 PHE HD1 1 1
18 8312 1 1 13 PHE HD2 H -3.047 0.351 4.740 1.00 . A A . 13 PHE HD2 1 1
18 8313 1 1 13 PHE HE1 H -1.187 -2.698 1.360 1.00 . A A . 13 PHE HE1 1 1
18 8314 1 1 13 PHE HE2 H -1.054 -1.001 5.267 1.00 . A A . 13 PHE HE2 1 1
18 8315 1 1 13 PHE HZ H -0.112 -2.534 3.567 1.00 . A A . 13 PHE HZ 1 1
18 8316 1 1 13 PHE N N -5.893 -1.511 2.096 1.00 . A A . 13 PHE N 1 1
18 8317 1 1 13 PHE O O -6.981 0.914 0.944 1.00 . A A . 13 PHE O 1 1
18 8318 1 1 14 SER C C -8.497 3.391 2.275 1.00 . A A . 14 SER C 1 1
18 8319 1 1 14 SER CA C -8.920 1.954 2.590 1.00 . A A . 14 SER CA 1 1
18 8320 1 1 14 SER CB C -10.016 1.931 3.662 1.00 . A A . 14 SER CB 1 1
18 8321 1 1 14 SER H H -7.640 1.004 3.980 1.00 . A A . 14 SER H 1 1
18 8322 1 1 14 SER HA H -9.307 1.506 1.688 1.00 . A A . 14 SER HA 1 1
18 8323 1 1 14 SER HB2 H -10.214 0.907 3.945 1.00 . A A . 14 SER HB2 1 1
18 8324 1 1 14 SER HB3 H -9.681 2.484 4.529 1.00 . A A . 14 SER HB3 1 1
18 8325 1 1 14 SER HG H -11.001 3.199 2.536 1.00 . A A . 14 SER HG 1 1
18 8326 1 1 14 SER N N -7.777 1.167 3.020 1.00 . A A . 14 SER N 1 1
18 8327 1 1 14 SER O O -9.337 4.256 2.037 1.00 . A A . 14 SER O 1 1
18 8328 1 1 14 SER OG O -11.218 2.514 3.183 1.00 . A A . 14 SER OG 1 1
18 8329 1 1 15 ASP C C -5.728 4.827 0.731 1.00 . A A . 15 ASP C 1 1
18 8330 1 1 15 ASP CA C -6.657 4.946 1.926 1.00 . A A . 15 ASP CA 1 1
18 8331 1 1 15 ASP CB C -5.915 5.575 3.110 1.00 . A A . 15 ASP CB 1 1
18 8332 1 1 15 ASP CG C -6.809 6.457 3.958 1.00 . A A . 15 ASP CG 1 1
18 8333 1 1 15 ASP H H -6.562 2.903 2.484 1.00 . A A . 15 ASP H 1 1
18 8334 1 1 15 ASP HA H -7.491 5.577 1.656 1.00 . A A . 15 ASP HA 1 1
18 8335 1 1 15 ASP HB2 H -5.519 4.790 3.736 1.00 . A A . 15 ASP HB2 1 1
18 8336 1 1 15 ASP HB3 H -5.099 6.177 2.735 1.00 . A A . 15 ASP HB3 1 1
18 8337 1 1 15 ASP N N -7.191 3.634 2.269 1.00 . A A . 15 ASP N 1 1
18 8338 1 1 15 ASP O O -4.595 4.366 0.861 1.00 . A A . 15 ASP O 1 1
18 8339 1 1 15 ASP OD1 O -7.487 5.935 4.866 1.00 . A A . 15 ASP OD1 1 1
18 8340 1 1 15 ASP OD2 O -6.838 7.680 3.724 1.00 . A A . 15 ASP OD2 1 1
18 8341 1 1 16 PRO C C -4.080 5.774 -1.660 1.00 . A A . 16 PRO C 1 1
18 8342 1 1 16 PRO CA C -5.452 5.109 -1.708 1.00 . A A . 16 PRO CA 1 1
18 8343 1 1 16 PRO CB C -6.341 5.800 -2.751 1.00 . A A . 16 PRO CB 1 1
18 8344 1 1 16 PRO CD C -7.491 5.925 -0.659 1.00 . A A . 16 PRO CD 1 1
18 8345 1 1 16 PRO CG C -7.288 6.640 -1.963 1.00 . A A . 16 PRO CG 1 1
18 8346 1 1 16 PRO HA H -5.331 4.068 -1.972 1.00 . A A . 16 PRO HA 1 1
18 8347 1 1 16 PRO HB2 H -5.729 6.405 -3.404 1.00 . A A . 16 PRO HB2 1 1
18 8348 1 1 16 PRO HB3 H -6.865 5.056 -3.330 1.00 . A A . 16 PRO HB3 1 1
18 8349 1 1 16 PRO HD2 H -7.693 6.633 0.135 1.00 . A A . 16 PRO HD2 1 1
18 8350 1 1 16 PRO HD3 H -8.292 5.200 -0.741 1.00 . A A . 16 PRO HD3 1 1
18 8351 1 1 16 PRO HG2 H -6.857 7.615 -1.792 1.00 . A A . 16 PRO HG2 1 1
18 8352 1 1 16 PRO HG3 H -8.227 6.732 -2.491 1.00 . A A . 16 PRO HG3 1 1
18 8353 1 1 16 PRO N N -6.197 5.254 -0.451 1.00 . A A . 16 PRO N 1 1
18 8354 1 1 16 PRO O O -3.129 5.297 -2.275 1.00 . A A . 16 PRO O 1 1
18 8355 1 1 17 THR C C -1.812 6.997 0.225 1.00 . A A . 17 THR C 1 1
18 8356 1 1 17 THR CA C -2.745 7.612 -0.821 1.00 . A A . 17 THR CA 1 1
18 8357 1 1 17 THR CB C -3.026 9.083 -0.472 1.00 . A A . 17 THR CB 1 1
18 8358 1 1 17 THR CG2 C -1.781 9.935 -0.656 1.00 . A A . 17 THR CG2 1 1
18 8359 1 1 17 THR H H -4.774 7.188 -0.442 1.00 . A A . 17 THR H 1 1
18 8360 1 1 17 THR HA H -2.259 7.579 -1.784 1.00 . A A . 17 THR HA 1 1
18 8361 1 1 17 THR HB H -3.344 9.145 0.559 1.00 . A A . 17 THR HB 1 1
18 8362 1 1 17 THR HG1 H -3.921 9.263 -2.225 1.00 . A A . 17 THR HG1 1 1
18 8363 1 1 17 THR HG21 H -1.462 9.887 -1.687 1.00 . A A . 17 THR HG21 1 1
18 8364 1 1 17 THR HG22 H -0.993 9.563 -0.018 1.00 . A A . 17 THR HG22 1 1
18 8365 1 1 17 THR HG23 H -2.003 10.959 -0.394 1.00 . A A . 17 THR HG23 1 1
18 8366 1 1 17 THR N N -3.985 6.866 -0.921 1.00 . A A . 17 THR N 1 1
18 8367 1 1 17 THR O O -0.592 7.031 0.078 1.00 . A A . 17 THR O 1 1
18 8368 1 1 17 THR OG1 O -4.071 9.578 -1.320 1.00 . A A . 17 THR OG1 1 1
18 8369 1 1 18 SER C C -1.119 4.413 1.884 1.00 . A A . 18 SER C 1 1
18 8370 1 1 18 SER CA C -1.573 5.797 2.311 1.00 . A A . 18 SER CA 1 1
18 8371 1 1 18 SER CB C -2.347 5.740 3.629 1.00 . A A . 18 SER CB 1 1
18 8372 1 1 18 SER H H -3.359 6.384 1.336 1.00 . A A . 18 SER H 1 1
18 8373 1 1 18 SER HA H -0.699 6.410 2.435 1.00 . A A . 18 SER HA 1 1
18 8374 1 1 18 SER HB2 H -3.205 5.094 3.514 1.00 . A A . 18 SER HB2 1 1
18 8375 1 1 18 SER HB3 H -1.706 5.351 4.407 1.00 . A A . 18 SER HB3 1 1
18 8376 1 1 18 SER HG H -2.293 7.703 3.512 1.00 . A A . 18 SER HG 1 1
18 8377 1 1 18 SER N N -2.382 6.409 1.268 1.00 . A A . 18 SER N 1 1
18 8378 1 1 18 SER O O -0.027 3.969 2.236 1.00 . A A . 18 SER O 1 1
18 8379 1 1 18 SER OG O -2.793 7.031 4.008 1.00 . A A . 18 SER OG 1 1
18 8380 1 1 19 LYS C C -0.498 2.796 -0.586 1.00 . A A . 19 LYS C 1 1
18 8381 1 1 19 LYS CA C -1.578 2.511 0.457 1.00 . A A . 19 LYS CA 1 1
18 8382 1 1 19 LYS CB C -2.840 1.863 -0.148 1.00 . A A . 19 LYS CB 1 1
18 8383 1 1 19 LYS CD C -2.590 1.741 -2.651 1.00 . A A . 19 LYS CD 1 1
18 8384 1 1 19 LYS CE C -2.549 0.822 -3.856 1.00 . A A . 19 LYS CE 1 1
18 8385 1 1 19 LYS CG C -2.612 0.956 -1.349 1.00 . A A . 19 LYS CG 1 1
18 8386 1 1 19 LYS H H -2.865 4.095 0.975 1.00 . A A . 19 LYS H 1 1
18 8387 1 1 19 LYS HA H -1.169 1.852 1.208 1.00 . A A . 19 LYS HA 1 1
18 8388 1 1 19 LYS HB2 H -3.310 1.270 0.621 1.00 . A A . 19 LYS HB2 1 1
18 8389 1 1 19 LYS HB3 H -3.526 2.648 -0.438 1.00 . A A . 19 LYS HB3 1 1
18 8390 1 1 19 LYS HD2 H -3.478 2.350 -2.710 1.00 . A A . 19 LYS HD2 1 1
18 8391 1 1 19 LYS HD3 H -1.714 2.372 -2.665 1.00 . A A . 19 LYS HD3 1 1
18 8392 1 1 19 LYS HE2 H -1.702 0.159 -3.757 1.00 . A A . 19 LYS HE2 1 1
18 8393 1 1 19 LYS HE3 H -3.460 0.243 -3.881 1.00 . A A . 19 LYS HE3 1 1
18 8394 1 1 19 LYS HG2 H -1.665 0.455 -1.230 1.00 . A A . 19 LYS HG2 1 1
18 8395 1 1 19 LYS HG3 H -3.406 0.224 -1.392 1.00 . A A . 19 LYS HG3 1 1
18 8396 1 1 19 LYS HZ1 H -2.612 0.970 -5.944 1.00 . A A . 19 LYS HZ1 1 1
18 8397 1 1 19 LYS HZ2 H -1.457 1.973 -5.213 1.00 . A A . 19 LYS HZ2 1 1
18 8398 1 1 19 LYS HZ3 H -3.098 2.382 -5.134 1.00 . A A . 19 LYS HZ3 1 1
18 8399 1 1 19 LYS N N -1.954 3.748 1.108 1.00 . A A . 19 LYS N 1 1
18 8400 1 1 19 LYS NZ N -2.423 1.588 -5.123 1.00 . A A . 19 LYS NZ 1 1
18 8401 1 1 19 LYS O O 0.259 1.909 -0.981 1.00 . A A . 19 LYS O 1 1
18 8402 1 1 20 MET C C 1.872 4.825 -1.343 1.00 . A A . 20 MET C 1 1
18 8403 1 1 20 MET CA C 0.539 4.490 -2.000 1.00 . A A . 20 MET CA 1 1
18 8404 1 1 20 MET CB C -0.016 5.706 -2.754 1.00 . A A . 20 MET CB 1 1
18 8405 1 1 20 MET CE C 2.758 6.659 -5.733 1.00 . A A . 20 MET CE 1 1
18 8406 1 1 20 MET CG C 0.632 5.952 -4.110 1.00 . A A . 20 MET CG 1 1
18 8407 1 1 20 MET H H -0.967 4.734 -0.532 1.00 . A A . 20 MET H 1 1
18 8408 1 1 20 MET HA H 0.683 3.672 -2.690 1.00 . A A . 20 MET HA 1 1
18 8409 1 1 20 MET HB2 H -1.082 5.564 -2.907 1.00 . A A . 20 MET HB2 1 1
18 8410 1 1 20 MET HB3 H 0.137 6.588 -2.144 1.00 . A A . 20 MET HB3 1 1
18 8411 1 1 20 MET HE1 H 3.781 6.990 -5.832 1.00 . A A . 20 MET HE1 1 1
18 8412 1 1 20 MET HE2 H 2.100 7.374 -6.204 1.00 . A A . 20 MET HE2 1 1
18 8413 1 1 20 MET HE3 H 2.642 5.696 -6.208 1.00 . A A . 20 MET HE3 1 1
18 8414 1 1 20 MET HG2 H 0.616 5.030 -4.671 1.00 . A A . 20 MET HG2 1 1
18 8415 1 1 20 MET HG3 H 0.055 6.699 -4.634 1.00 . A A . 20 MET HG3 1 1
18 8416 1 1 20 MET N N -0.405 4.062 -0.977 1.00 . A A . 20 MET N 1 1
18 8417 1 1 20 MET O O 2.918 4.318 -1.741 1.00 . A A . 20 MET O 1 1
18 8418 1 1 20 MET SD S 2.339 6.523 -3.997 1.00 . A A . 20 MET SD 1 1
18 8419 1 1 21 ARG C C 3.620 4.704 1.032 1.00 . A A . 21 ARG C 1 1
18 8420 1 1 21 ARG CA C 2.986 5.987 0.496 1.00 . A A . 21 ARG CA 1 1
18 8421 1 1 21 ARG CB C 2.584 6.895 1.661 1.00 . A A . 21 ARG CB 1 1
18 8422 1 1 21 ARG CD C 3.256 7.986 3.821 1.00 . A A . 21 ARG CD 1 1
18 8423 1 1 21 ARG CG C 3.739 7.263 2.578 1.00 . A A . 21 ARG CG 1 1
18 8424 1 1 21 ARG CZ C 1.412 7.653 5.430 1.00 . A A . 21 ARG CZ 1 1
18 8425 1 1 21 ARG H H 0.962 6.115 -0.118 1.00 . A A . 21 ARG H 1 1
18 8426 1 1 21 ARG HA H 3.702 6.502 -0.127 1.00 . A A . 21 ARG HA 1 1
18 8427 1 1 21 ARG HB2 H 2.165 7.806 1.263 1.00 . A A . 21 ARG HB2 1 1
18 8428 1 1 21 ARG HB3 H 1.831 6.391 2.250 1.00 . A A . 21 ARG HB3 1 1
18 8429 1 1 21 ARG HD2 H 4.110 8.232 4.434 1.00 . A A . 21 ARG HD2 1 1
18 8430 1 1 21 ARG HD3 H 2.752 8.894 3.522 1.00 . A A . 21 ARG HD3 1 1
18 8431 1 1 21 ARG HE H 2.391 6.186 4.480 1.00 . A A . 21 ARG HE 1 1
18 8432 1 1 21 ARG HG2 H 4.252 6.360 2.876 1.00 . A A . 21 ARG HG2 1 1
18 8433 1 1 21 ARG HG3 H 4.421 7.906 2.041 1.00 . A A . 21 ARG HG3 1 1
18 8434 1 1 21 ARG HH11 H 2.009 9.589 5.229 1.00 . A A . 21 ARG HH11 1 1
18 8435 1 1 21 ARG HH12 H 0.664 9.325 6.306 1.00 . A A . 21 ARG HH12 1 1
18 8436 1 1 21 ARG HH21 H 0.607 5.838 5.866 1.00 . A A . 21 ARG HH21 1 1
18 8437 1 1 21 ARG HH22 H -0.148 7.201 6.645 1.00 . A A . 21 ARG HH22 1 1
18 8438 1 1 21 ARG N N 1.815 5.671 -0.319 1.00 . A A . 21 ARG N 1 1
18 8439 1 1 21 ARG NE N 2.333 7.162 4.600 1.00 . A A . 21 ARG NE 1 1
18 8440 1 1 21 ARG NH1 N 1.355 8.959 5.673 1.00 . A A . 21 ARG NH1 1 1
18 8441 1 1 21 ARG NH2 N 0.560 6.834 6.032 1.00 . A A . 21 ARG NH2 1 1
18 8442 1 1 21 ARG O O 4.846 4.567 1.081 1.00 . A A . 21 ARG O 1 1
18 8443 1 1 22 HIS C C 3.838 1.643 0.781 1.00 . A A . 22 HIS C 1 1
18 8444 1 1 22 HIS CA C 3.213 2.473 1.910 1.00 . A A . 22 HIS CA 1 1
18 8445 1 1 22 HIS CB C 2.038 1.727 2.555 1.00 . A A . 22 HIS CB 1 1
18 8446 1 1 22 HIS CD2 C 1.993 -0.798 2.065 1.00 . A A . 22 HIS CD2 1 1
18 8447 1 1 22 HIS CE1 C 3.033 -1.529 3.817 1.00 . A A . 22 HIS CE1 1 1
18 8448 1 1 22 HIS CG C 2.304 0.282 2.819 1.00 . A A . 22 HIS CG 1 1
18 8449 1 1 22 HIS H H 1.802 3.948 1.375 1.00 . A A . 22 HIS H 1 1
18 8450 1 1 22 HIS HA H 3.965 2.651 2.666 1.00 . A A . 22 HIS HA 1 1
18 8451 1 1 22 HIS HB2 H 1.801 2.194 3.502 1.00 . A A . 22 HIS HB2 1 1
18 8452 1 1 22 HIS HB3 H 1.179 1.792 1.899 1.00 . A A . 22 HIS HB3 1 1
18 8453 1 1 22 HIS HD1 H 3.324 0.339 4.672 1.00 . A A . 22 HIS HD1 1 1
18 8454 1 1 22 HIS HD2 H 1.465 -0.782 1.123 1.00 . A A . 22 HIS HD2 1 1
18 8455 1 1 22 HIS HE1 H 3.495 -2.181 4.544 1.00 . A A . 22 HIS HE1 1 1
18 8456 1 1 22 HIS N N 2.767 3.765 1.418 1.00 . A A . 22 HIS N 1 1
18 8457 1 1 22 HIS ND1 N 2.963 -0.199 3.927 1.00 . A A . 22 HIS ND1 1 1
18 8458 1 1 22 HIS NE2 N 2.457 -1.945 2.696 1.00 . A A . 22 HIS NE2 1 1
18 8459 1 1 22 HIS O O 4.731 0.828 1.016 1.00 . A A . 22 HIS O 1 1
18 8460 1 1 23 LEU C C 5.345 1.684 -1.859 1.00 . A A . 23 LEU C 1 1
18 8461 1 1 23 LEU CA C 3.936 1.161 -1.597 1.00 . A A . 23 LEU CA 1 1
18 8462 1 1 23 LEU CB C 3.047 1.351 -2.832 1.00 . A A . 23 LEU CB 1 1
18 8463 1 1 23 LEU CD1 C 3.974 -0.548 -4.202 1.00 . A A . 23 LEU CD1 1 1
18 8464 1 1 23 LEU CD2 C 2.005 -0.929 -2.711 1.00 . A A . 23 LEU CD2 1 1
18 8465 1 1 23 LEU CG C 2.718 0.070 -3.609 1.00 . A A . 23 LEU CG 1 1
18 8466 1 1 23 LEU H H 2.630 2.481 -0.577 1.00 . A A . 23 LEU H 1 1
18 8467 1 1 23 LEU HA H 3.994 0.108 -1.361 1.00 . A A . 23 LEU HA 1 1
18 8468 1 1 23 LEU HB2 H 2.116 1.799 -2.510 1.00 . A A . 23 LEU HB2 1 1
18 8469 1 1 23 LEU HB3 H 3.549 2.036 -3.507 1.00 . A A . 23 LEU HB3 1 1
18 8470 1 1 23 LEU HD11 H 3.716 -1.453 -4.730 1.00 . A A . 23 LEU HD11 1 1
18 8471 1 1 23 LEU HD12 H 4.668 -0.781 -3.408 1.00 . A A . 23 LEU HD12 1 1
18 8472 1 1 23 LEU HD13 H 4.431 0.152 -4.884 1.00 . A A . 23 LEU HD13 1 1
18 8473 1 1 23 LEU HD21 H 2.635 -1.168 -1.868 1.00 . A A . 23 LEU HD21 1 1
18 8474 1 1 23 LEU HD22 H 1.794 -1.830 -3.269 1.00 . A A . 23 LEU HD22 1 1
18 8475 1 1 23 LEU HD23 H 1.077 -0.499 -2.361 1.00 . A A . 23 LEU HD23 1 1
18 8476 1 1 23 LEU HG H 2.056 0.313 -4.425 1.00 . A A . 23 LEU HG 1 1
18 8477 1 1 23 LEU N N 3.369 1.849 -0.444 1.00 . A A . 23 LEU N 1 1
18 8478 1 1 23 LEU O O 6.233 0.935 -2.261 1.00 . A A . 23 LEU O 1 1
18 8479 1 1 24 GLU C C 7.813 3.045 -0.677 1.00 . A A . 24 GLU C 1 1
18 8480 1 1 24 GLU CA C 6.848 3.602 -1.722 1.00 . A A . 24 GLU CA 1 1
18 8481 1 1 24 GLU CB C 6.742 5.116 -1.527 1.00 . A A . 24 GLU CB 1 1
18 8482 1 1 24 GLU CD C 5.717 7.304 -2.195 1.00 . A A . 24 GLU CD 1 1
18 8483 1 1 24 GLU CG C 5.791 5.817 -2.477 1.00 . A A . 24 GLU CG 1 1
18 8484 1 1 24 GLU H H 4.768 3.525 -1.334 1.00 . A A . 24 GLU H 1 1
18 8485 1 1 24 GLU HA H 7.234 3.395 -2.708 1.00 . A A . 24 GLU HA 1 1
18 8486 1 1 24 GLU HB2 H 6.407 5.310 -0.520 1.00 . A A . 24 GLU HB2 1 1
18 8487 1 1 24 GLU HB3 H 7.724 5.547 -1.656 1.00 . A A . 24 GLU HB3 1 1
18 8488 1 1 24 GLU HG2 H 6.137 5.670 -3.493 1.00 . A A . 24 GLU HG2 1 1
18 8489 1 1 24 GLU HG3 H 4.803 5.390 -2.363 1.00 . A A . 24 GLU HG3 1 1
18 8490 1 1 24 GLU N N 5.538 2.974 -1.600 1.00 . A A . 24 GLU N 1 1
18 8491 1 1 24 GLU O O 8.948 2.687 -0.993 1.00 . A A . 24 GLU O 1 1
18 8492 1 1 24 GLU OE1 O 4.975 7.707 -1.273 1.00 . A A . 24 GLU OE1 1 1
18 8493 1 1 24 GLU OE2 O 6.427 8.077 -2.870 1.00 . A A . 24 GLU OE2 1 1
18 8494 1 1 25 THR C C 8.548 1.071 1.627 1.00 . A A . 25 THR C 1 1
18 8495 1 1 25 THR CA C 8.198 2.563 1.680 1.00 . A A . 25 THR CA 1 1
18 8496 1 1 25 THR CB C 7.551 2.903 3.045 1.00 . A A . 25 THR CB 1 1
18 8497 1 1 25 THR CG2 C 6.360 2.005 3.326 1.00 . A A . 25 THR CG2 1 1
18 8498 1 1 25 THR H H 6.407 3.187 0.739 1.00 . A A . 25 THR H 1 1
18 8499 1 1 25 THR HA H 9.115 3.130 1.601 1.00 . A A . 25 THR HA 1 1
18 8500 1 1 25 THR HB H 7.212 3.930 3.024 1.00 . A A . 25 THR HB 1 1
18 8501 1 1 25 THR HG1 H 9.196 2.135 3.821 1.00 . A A . 25 THR HG1 1 1
18 8502 1 1 25 THR HG21 H 5.873 2.324 4.235 1.00 . A A . 25 THR HG21 1 1
18 8503 1 1 25 THR HG22 H 6.699 0.985 3.438 1.00 . A A . 25 THR HG22 1 1
18 8504 1 1 25 THR HG23 H 5.664 2.065 2.504 1.00 . A A . 25 THR HG23 1 1
18 8505 1 1 25 THR N N 7.346 2.961 0.566 1.00 . A A . 25 THR N 1 1
18 8506 1 1 25 THR O O 9.363 0.592 2.419 1.00 . A A . 25 THR O 1 1
18 8507 1 1 25 THR OG1 O 8.509 2.750 4.101 1.00 . A A . 25 THR OG1 1 1
18 8508 1 1 26 HIS C C 9.750 -1.116 -0.035 1.00 . A A . 26 HIS C 1 1
18 8509 1 1 26 HIS CA C 8.315 -1.056 0.476 1.00 . A A . 26 HIS CA 1 1
18 8510 1 1 26 HIS CB C 7.390 -1.732 -0.545 1.00 . A A . 26 HIS CB 1 1
18 8511 1 1 26 HIS CD2 C 4.883 -2.295 -0.188 1.00 . A A . 26 HIS CD2 1 1
18 8512 1 1 26 HIS CE1 C 5.076 -3.977 1.167 1.00 . A A . 26 HIS CE1 1 1
18 8513 1 1 26 HIS CG C 6.215 -2.454 0.043 1.00 . A A . 26 HIS CG 1 1
18 8514 1 1 26 HIS H H 7.219 0.734 0.168 1.00 . A A . 26 HIS H 1 1
18 8515 1 1 26 HIS HA H 8.256 -1.581 1.417 1.00 . A A . 26 HIS HA 1 1
18 8516 1 1 26 HIS HB2 H 7.003 -0.978 -1.215 1.00 . A A . 26 HIS HB2 1 1
18 8517 1 1 26 HIS HB3 H 7.967 -2.452 -1.115 1.00 . A A . 26 HIS HB3 1 1
18 8518 1 1 26 HIS HD1 H 7.161 -3.912 1.283 1.00 . A A . 26 HIS HD1 1 1
18 8519 1 1 26 HIS HD2 H 4.426 -1.545 -0.815 1.00 . A A . 26 HIS HD2 1 1
18 8520 1 1 26 HIS HE1 H 4.815 -4.799 1.824 1.00 . A A . 26 HIS HE1 1 1
18 8521 1 1 26 HIS N N 7.933 0.334 0.706 1.00 . A A . 26 HIS N 1 1
18 8522 1 1 26 HIS ND1 N 6.320 -3.531 0.917 1.00 . A A . 26 HIS ND1 1 1
18 8523 1 1 26 HIS NE2 N 4.207 -3.272 0.522 1.00 . A A . 26 HIS NE2 1 1
18 8524 1 1 26 HIS O O 10.538 -1.963 0.383 1.00 . A A . 26 HIS O 1 1
18 8525 1 1 27 ASP C C 12.404 0.586 -0.642 1.00 . A A . 27 ASP C 1 1
18 8526 1 1 27 ASP CA C 11.410 -0.143 -1.530 1.00 . A A . 27 ASP CA 1 1
18 8527 1 1 27 ASP CB C 11.358 0.536 -2.900 1.00 . A A . 27 ASP CB 1 1
18 8528 1 1 27 ASP CG C 10.659 -0.297 -3.953 1.00 . A A . 27 ASP CG 1 1
18 8529 1 1 27 ASP H H 9.432 0.510 -1.155 1.00 . A A . 27 ASP H 1 1
18 8530 1 1 27 ASP HA H 11.742 -1.162 -1.659 1.00 . A A . 27 ASP HA 1 1
18 8531 1 1 27 ASP HB2 H 10.832 1.473 -2.808 1.00 . A A . 27 ASP HB2 1 1
18 8532 1 1 27 ASP HB3 H 12.369 0.729 -3.232 1.00 . A A . 27 ASP HB3 1 1
18 8533 1 1 27 ASP N N 10.088 -0.180 -0.916 1.00 . A A . 27 ASP N 1 1
18 8534 1 1 27 ASP O O 13.000 1.584 -1.046 1.00 . A A . 27 ASP O 1 1
18 8535 1 1 27 ASP OD1 O 11.249 -1.301 -4.413 1.00 . A A . 27 ASP OD1 1 1
18 8536 1 1 27 ASP OD2 O 9.533 0.070 -4.350 1.00 . A A . 27 ASP OD2 1 1
18 8537 1 1 28 THR C C 14.410 -0.456 2.062 1.00 . A A . 28 THR C 1 1
18 8538 1 1 28 THR CA C 13.542 0.652 1.492 1.00 . A A . 28 THR CA 1 1
18 8539 1 1 28 THR CB C 12.859 1.411 2.648 1.00 . A A . 28 THR CB 1 1
18 8540 1 1 28 THR CG2 C 12.193 2.687 2.156 1.00 . A A . 28 THR CG2 1 1
18 8541 1 1 28 THR H H 12.041 -0.685 0.848 1.00 . A A . 28 THR H 1 1
18 8542 1 1 28 THR HA H 14.166 1.344 0.944 1.00 . A A . 28 THR HA 1 1
18 8543 1 1 28 THR HB H 13.611 1.676 3.375 1.00 . A A . 28 THR HB 1 1
18 8544 1 1 28 THR HG1 H 11.091 0.530 2.720 1.00 . A A . 28 THR HG1 1 1
18 8545 1 1 28 THR HG21 H 11.755 3.208 2.994 1.00 . A A . 28 THR HG21 1 1
18 8546 1 1 28 THR HG22 H 11.420 2.437 1.444 1.00 . A A . 28 THR HG22 1 1
18 8547 1 1 28 THR HG23 H 12.929 3.319 1.683 1.00 . A A . 28 THR HG23 1 1
18 8548 1 1 28 THR N N 12.574 0.091 0.569 1.00 . A A . 28 THR N 1 1
18 8549 1 1 28 THR O O 14.142 -1.638 1.843 1.00 . A A . 28 THR O 1 1
18 8550 1 1 28 THR OG1 O 11.882 0.573 3.276 1.00 . A A . 28 THR OG1 1 1
18 8551 1 1 29 ASP C C 15.819 -1.650 4.657 1.00 . A A . 29 ASP C 1 1
18 8552 1 1 29 ASP CA C 16.373 -1.042 3.363 1.00 . A A . 29 ASP CA 1 1
18 8553 1 1 29 ASP CB C 17.720 -0.358 3.616 1.00 . A A . 29 ASP CB 1 1
18 8554 1 1 29 ASP CG C 18.856 -1.346 3.804 1.00 . A A . 29 ASP CG 1 1
18 8555 1 1 29 ASP H H 15.576 0.880 2.978 1.00 . A A . 29 ASP H 1 1
18 8556 1 1 29 ASP HA H 16.511 -1.831 2.638 1.00 . A A . 29 ASP HA 1 1
18 8557 1 1 29 ASP HB2 H 17.958 0.275 2.774 1.00 . A A . 29 ASP HB2 1 1
18 8558 1 1 29 ASP HB3 H 17.643 0.248 4.507 1.00 . A A . 29 ASP HB3 1 1
18 8559 1 1 29 ASP N N 15.436 -0.078 2.804 1.00 . A A . 29 ASP N 1 1
18 8560 1 1 29 ASP O O 16.554 -1.894 5.613 1.00 . A A . 29 ASP O 1 1
18 8561 1 1 29 ASP OD1 O 19.309 -1.935 2.804 1.00 . A A . 29 ASP OD1 1 1
18 8562 1 1 29 ASP OD2 O 19.291 -1.547 4.960 1.00 . A A . 29 ASP OD2 1 1
18 8563 1 1 30 LYS C C 12.509 -3.101 5.387 1.00 . A A . 30 LYS C 1 1
18 8564 1 1 30 LYS CA C 13.841 -2.483 5.821 1.00 . A A . 30 LYS CA 1 1
18 8565 1 1 30 LYS CB C 13.634 -1.455 6.947 1.00 . A A . 30 LYS CB 1 1
18 8566 1 1 30 LYS CD C 12.780 0.793 7.664 1.00 . A A . 30 LYS CD 1 1
18 8567 1 1 30 LYS CE C 12.027 2.045 7.243 1.00 . A A . 30 LYS CE 1 1
18 8568 1 1 30 LYS CG C 12.952 -0.170 6.505 1.00 . A A . 30 LYS CG 1 1
18 8569 1 1 30 LYS H H 13.974 -1.639 3.892 1.00 . A A . 30 LYS H 1 1
18 8570 1 1 30 LYS HA H 14.480 -3.274 6.188 1.00 . A A . 30 LYS HA 1 1
18 8571 1 1 30 LYS HB2 H 13.028 -1.905 7.721 1.00 . A A . 30 LYS HB2 1 1
18 8572 1 1 30 LYS HB3 H 14.598 -1.200 7.363 1.00 . A A . 30 LYS HB3 1 1
18 8573 1 1 30 LYS HD2 H 12.227 0.300 8.450 1.00 . A A . 30 LYS HD2 1 1
18 8574 1 1 30 LYS HD3 H 13.754 1.076 8.030 1.00 . A A . 30 LYS HD3 1 1
18 8575 1 1 30 LYS HE2 H 12.029 2.744 8.067 1.00 . A A . 30 LYS HE2 1 1
18 8576 1 1 30 LYS HE3 H 12.535 2.486 6.397 1.00 . A A . 30 LYS HE3 1 1
18 8577 1 1 30 LYS HG2 H 13.554 0.300 5.742 1.00 . A A . 30 LYS HG2 1 1
18 8578 1 1 30 LYS HG3 H 11.979 -0.412 6.100 1.00 . A A . 30 LYS HG3 1 1
18 8579 1 1 30 LYS HZ1 H 10.128 2.633 6.603 1.00 . A A . 30 LYS HZ1 1 1
18 8580 1 1 30 LYS HZ2 H 10.116 1.309 7.666 1.00 . A A . 30 LYS HZ2 1 1
18 8581 1 1 30 LYS HZ3 H 10.591 1.094 6.054 1.00 . A A . 30 LYS HZ3 1 1
18 8582 1 1 30 LYS N N 14.509 -1.878 4.679 1.00 . A A . 30 LYS N 1 1
18 8583 1 1 30 LYS NZ N 10.620 1.750 6.864 1.00 . A A . 30 LYS NZ 1 1
18 8584 1 1 30 LYS O O 12.494 -4.310 5.086 1.00 . A A . 30 LYS O 1 1
18 8585 1 1 30 LYS OXT O 11.486 -2.384 5.334 1.00 . A A . 30 LYS OXT 1 1
18 8586 2 2 1 ZN ZN ZN 2.295 -3.215 1.057 1.00 . B A . 101 ZN ZN 1 1
19 8587 1 1 1 MET C C -14.799 2.278 0.079 1.00 . A A . 1 MET C 1 1
19 8588 1 1 1 MET CA C -15.376 3.263 1.088 1.00 . A A . 1 MET CA 1 1
19 8589 1 1 1 MET CB C -15.650 4.608 0.408 1.00 . A A . 1 MET CB 1 1
19 8590 1 1 1 MET CE C -15.307 6.445 -2.189 1.00 . A A . 1 MET CE 1 1
19 8591 1 1 1 MET CG C -16.668 4.530 -0.718 1.00 . A A . 1 MET CG 1 1
19 8592 1 1 1 MET H1 H -13.554 3.858 1.909 1.00 . A A . 1 MET H1 1 1
19 8593 1 1 1 MET H2 H -14.248 2.518 2.676 1.00 . A A . 1 MET H2 1 1
19 8594 1 1 1 MET H3 H -14.880 4.069 2.945 1.00 . A A . 1 MET H3 1 1
19 8595 1 1 1 MET HA H -16.305 2.864 1.468 1.00 . A A . 1 MET HA 1 1
19 8596 1 1 1 MET HB2 H -16.019 5.303 1.146 1.00 . A A . 1 MET HB2 1 1
19 8597 1 1 1 MET HB3 H -14.724 4.988 0.000 1.00 . A A . 1 MET HB3 1 1
19 8598 1 1 1 MET HE1 H -15.034 5.661 -2.880 1.00 . A A . 1 MET HE1 1 1
19 8599 1 1 1 MET HE2 H -14.588 6.480 -1.381 1.00 . A A . 1 MET HE2 1 1
19 8600 1 1 1 MET HE3 H -15.313 7.393 -2.706 1.00 . A A . 1 MET HE3 1 1
19 8601 1 1 1 MET HG2 H -16.316 3.825 -1.455 1.00 . A A . 1 MET HG2 1 1
19 8602 1 1 1 MET HG3 H -17.607 4.184 -0.311 1.00 . A A . 1 MET HG3 1 1
19 8603 1 1 1 MET N N -14.451 3.441 2.232 1.00 . A A . 1 MET N 1 1
19 8604 1 1 1 MET O O -15.435 1.282 -0.257 1.00 . A A . 1 MET O 1 1
19 8605 1 1 1 MET SD S -16.938 6.120 -1.524 1.00 . A A . 1 MET SD 1 1
19 8606 1 1 2 LYS C C -11.530 1.351 -0.909 1.00 . A A . 2 LYS C 1 1
19 8607 1 1 2 LYS CA C -12.942 1.687 -1.373 1.00 . A A . 2 LYS CA 1 1
19 8608 1 1 2 LYS CB C -12.899 2.355 -2.754 1.00 . A A . 2 LYS CB 1 1
19 8609 1 1 2 LYS CD C -14.179 3.264 -4.724 1.00 . A A . 2 LYS CD 1 1
19 8610 1 1 2 LYS CE C -13.476 2.352 -5.717 1.00 . A A . 2 LYS CE 1 1
19 8611 1 1 2 LYS CG C -14.274 2.622 -3.349 1.00 . A A . 2 LYS CG 1 1
19 8612 1 1 2 LYS H H -13.113 3.351 -0.080 1.00 . A A . 2 LYS H 1 1
19 8613 1 1 2 LYS HA H -13.515 0.775 -1.440 1.00 . A A . 2 LYS HA 1 1
19 8614 1 1 2 LYS HB2 H -12.377 3.295 -2.672 1.00 . A A . 2 LYS HB2 1 1
19 8615 1 1 2 LYS HB3 H -12.357 1.713 -3.435 1.00 . A A . 2 LYS HB3 1 1
19 8616 1 1 2 LYS HD2 H -15.175 3.472 -5.083 1.00 . A A . 2 LYS HD2 1 1
19 8617 1 1 2 LYS HD3 H -13.624 4.187 -4.640 1.00 . A A . 2 LYS HD3 1 1
19 8618 1 1 2 LYS HE2 H -12.475 2.162 -5.366 1.00 . A A . 2 LYS HE2 1 1
19 8619 1 1 2 LYS HE3 H -14.020 1.420 -5.775 1.00 . A A . 2 LYS HE3 1 1
19 8620 1 1 2 LYS HG2 H -14.803 1.686 -3.440 1.00 . A A . 2 LYS HG2 1 1
19 8621 1 1 2 LYS HG3 H -14.819 3.281 -2.689 1.00 . A A . 2 LYS HG3 1 1
19 8622 1 1 2 LYS HZ1 H -12.921 2.303 -7.730 1.00 . A A . 2 LYS HZ1 1 1
19 8623 1 1 2 LYS HZ2 H -12.871 3.850 -7.044 1.00 . A A . 2 LYS HZ2 1 1
19 8624 1 1 2 LYS HZ3 H -14.365 3.146 -7.438 1.00 . A A . 2 LYS HZ3 1 1
19 8625 1 1 2 LYS N N -13.592 2.553 -0.400 1.00 . A A . 2 LYS N 1 1
19 8626 1 1 2 LYS NZ N -13.404 2.954 -7.074 1.00 . A A . 2 LYS NZ 1 1
19 8627 1 1 2 LYS O O -10.683 2.234 -0.786 1.00 . A A . 2 LYS O 1 1
19 8628 1 1 3 PRO C C -9.075 -0.828 -1.302 1.00 . A A . 3 PRO C 1 1
19 8629 1 1 3 PRO CA C -9.981 -0.398 -0.155 1.00 . A A . 3 PRO CA 1 1
19 8630 1 1 3 PRO CB C -10.343 -1.601 0.726 1.00 . A A . 3 PRO CB 1 1
19 8631 1 1 3 PRO CD C -12.194 -1.042 -0.735 1.00 . A A . 3 PRO CD 1 1
19 8632 1 1 3 PRO CG C -11.770 -1.936 0.404 1.00 . A A . 3 PRO CG 1 1
19 8633 1 1 3 PRO HA H -9.476 0.348 0.441 1.00 . A A . 3 PRO HA 1 1
19 8634 1 1 3 PRO HB2 H -9.684 -2.427 0.493 1.00 . A A . 3 PRO HB2 1 1
19 8635 1 1 3 PRO HB3 H -10.231 -1.328 1.768 1.00 . A A . 3 PRO HB3 1 1
19 8636 1 1 3 PRO HD2 H -12.061 -1.545 -1.678 1.00 . A A . 3 PRO HD2 1 1
19 8637 1 1 3 PRO HD3 H -13.216 -0.715 -0.611 1.00 . A A . 3 PRO HD3 1 1
19 8638 1 1 3 PRO HG2 H -11.840 -2.971 0.106 1.00 . A A . 3 PRO HG2 1 1
19 8639 1 1 3 PRO HG3 H -12.388 -1.755 1.271 1.00 . A A . 3 PRO HG3 1 1
19 8640 1 1 3 PRO N N -11.269 0.072 -0.620 1.00 . A A . 3 PRO N 1 1
19 8641 1 1 3 PRO O O -9.488 -1.540 -2.218 1.00 . A A . 3 PRO O 1 1
19 8642 1 1 4 TYR C C -5.791 -1.632 -1.610 1.00 . A A . 4 TYR C 1 1
19 8643 1 1 4 TYR CA C -6.839 -0.717 -2.232 1.00 . A A . 4 TYR CA 1 1
19 8644 1 1 4 TYR CB C -6.188 0.552 -2.784 1.00 . A A . 4 TYR CB 1 1
19 8645 1 1 4 TYR CD1 C -7.633 1.304 -4.715 1.00 . A A . 4 TYR CD1 1 1
19 8646 1 1 4 TYR CD2 C -7.651 2.609 -2.721 1.00 . A A . 4 TYR CD2 1 1
19 8647 1 1 4 TYR CE1 C -8.536 2.173 -5.297 1.00 . A A . 4 TYR CE1 1 1
19 8648 1 1 4 TYR CE2 C -8.554 3.481 -3.296 1.00 . A A . 4 TYR CE2 1 1
19 8649 1 1 4 TYR CG C -7.175 1.507 -3.420 1.00 . A A . 4 TYR CG 1 1
19 8650 1 1 4 TYR CZ C -8.994 3.260 -4.582 1.00 . A A . 4 TYR CZ 1 1
19 8651 1 1 4 TYR H H -7.598 0.193 -0.486 1.00 . A A . 4 TYR H 1 1
19 8652 1 1 4 TYR HA H -7.330 -1.245 -3.038 1.00 . A A . 4 TYR HA 1 1
19 8653 1 1 4 TYR HB2 H -5.693 1.080 -1.975 1.00 . A A . 4 TYR HB2 1 1
19 8654 1 1 4 TYR HB3 H -5.459 0.276 -3.538 1.00 . A A . 4 TYR HB3 1 1
19 8655 1 1 4 TYR HD1 H -7.271 0.451 -5.269 1.00 . A A . 4 TYR HD1 1 1
19 8656 1 1 4 TYR HD2 H -7.306 2.779 -1.712 1.00 . A A . 4 TYR HD2 1 1
19 8657 1 1 4 TYR HE1 H -8.880 1.997 -6.307 1.00 . A A . 4 TYR HE1 1 1
19 8658 1 1 4 TYR HE2 H -8.912 4.331 -2.734 1.00 . A A . 4 TYR HE2 1 1
19 8659 1 1 4 TYR HH H -9.544 5.038 -5.092 1.00 . A A . 4 TYR HH 1 1
19 8660 1 1 4 TYR N N -7.844 -0.381 -1.239 1.00 . A A . 4 TYR N 1 1
19 8661 1 1 4 TYR O O -5.217 -1.316 -0.568 1.00 . A A . 4 TYR O 1 1
19 8662 1 1 4 TYR OH O -9.892 4.133 -5.157 1.00 . A A . 4 TYR OH 1 1
19 8663 1 1 5 GLN C C -3.231 -3.614 -1.969 1.00 . A A . 5 GLN C 1 1
19 8664 1 1 5 GLN CA C -4.715 -3.806 -1.655 1.00 . A A . 5 GLN CA 1 1
19 8665 1 1 5 GLN CB C -5.202 -5.184 -2.123 1.00 . A A . 5 GLN CB 1 1
19 8666 1 1 5 GLN CD C -3.947 -5.792 -4.246 1.00 . A A . 5 GLN CD 1 1
19 8667 1 1 5 GLN CG C -5.267 -5.350 -3.637 1.00 . A A . 5 GLN CG 1 1
19 8668 1 1 5 GLN H H -5.914 -2.894 -3.150 1.00 . A A . 5 GLN H 1 1
19 8669 1 1 5 GLN HA H -4.842 -3.746 -0.584 1.00 . A A . 5 GLN HA 1 1
19 8670 1 1 5 GLN HB2 H -4.535 -5.939 -1.732 1.00 . A A . 5 GLN HB2 1 1
19 8671 1 1 5 GLN HB3 H -6.192 -5.355 -1.724 1.00 . A A . 5 GLN HB3 1 1
19 8672 1 1 5 GLN HE21 H -3.540 -6.893 -2.640 1.00 . A A . 5 GLN HE21 1 1
19 8673 1 1 5 GLN HE22 H -2.345 -6.912 -3.889 1.00 . A A . 5 GLN HE22 1 1
19 8674 1 1 5 GLN HG2 H -6.018 -6.091 -3.872 1.00 . A A . 5 GLN HG2 1 1
19 8675 1 1 5 GLN HG3 H -5.549 -4.404 -4.077 1.00 . A A . 5 GLN HG3 1 1
19 8676 1 1 5 GLN N N -5.544 -2.762 -2.247 1.00 . A A . 5 GLN N 1 1
19 8677 1 1 5 GLN NE2 N -3.202 -6.614 -3.520 1.00 . A A . 5 GLN NE2 1 1
19 8678 1 1 5 GLN O O -2.863 -3.057 -3.003 1.00 . A A . 5 GLN O 1 1
19 8679 1 1 5 GLN OE1 O -3.618 -5.427 -5.377 1.00 . A A . 5 GLN OE1 1 1
19 8680 1 1 6 CYS C C -0.477 -5.383 -1.781 1.00 . A A . 6 CYS C 1 1
19 8681 1 1 6 CYS CA C -0.946 -4.039 -1.238 1.00 . A A . 6 CYS CA 1 1
19 8682 1 1 6 CYS CB C -0.274 -3.744 0.098 1.00 . A A . 6 CYS CB 1 1
19 8683 1 1 6 CYS H H -2.744 -4.425 -0.202 1.00 . A A . 6 CYS H 1 1
19 8684 1 1 6 CYS HA H -0.704 -3.260 -1.945 1.00 . A A . 6 CYS HA 1 1
19 8685 1 1 6 CYS HB2 H -0.615 -2.785 0.452 1.00 . A A . 6 CYS HB2 1 1
19 8686 1 1 6 CYS HB3 H -0.570 -4.503 0.805 1.00 . A A . 6 CYS HB3 1 1
19 8687 1 1 6 CYS N N -2.385 -4.066 -1.048 1.00 . A A . 6 CYS N 1 1
19 8688 1 1 6 CYS O O -0.736 -6.425 -1.178 1.00 . A A . 6 CYS O 1 1
19 8689 1 1 6 CYS SG S 1.532 -3.693 0.056 1.00 . A A . 6 CYS SG 1 1
19 8690 1 1 7 ASP C C 1.582 -7.430 -2.788 1.00 . A A . 7 ASP C 1 1
19 8691 1 1 7 ASP CA C 0.629 -6.566 -3.615 1.00 . A A . 7 ASP CA 1 1
19 8692 1 1 7 ASP CB C 1.283 -6.212 -4.955 1.00 . A A . 7 ASP CB 1 1
19 8693 1 1 7 ASP CG C 1.589 -7.441 -5.790 1.00 . A A . 7 ASP CG 1 1
19 8694 1 1 7 ASP H H 0.478 -4.477 -3.283 1.00 . A A . 7 ASP H 1 1
19 8695 1 1 7 ASP HA H -0.267 -7.136 -3.812 1.00 . A A . 7 ASP HA 1 1
19 8696 1 1 7 ASP HB2 H 0.615 -5.574 -5.519 1.00 . A A . 7 ASP HB2 1 1
19 8697 1 1 7 ASP HB3 H 2.210 -5.687 -4.767 1.00 . A A . 7 ASP HB3 1 1
19 8698 1 1 7 ASP N N 0.227 -5.348 -2.908 1.00 . A A . 7 ASP N 1 1
19 8699 1 1 7 ASP O O 1.680 -8.635 -3.004 1.00 . A A . 7 ASP O 1 1
19 8700 1 1 7 ASP OD1 O 0.647 -8.005 -6.388 1.00 . A A . 7 ASP OD1 1 1
19 8701 1 1 7 ASP OD2 O 2.770 -7.845 -5.863 1.00 . A A . 7 ASP OD2 1 1
19 8702 1 1 8 TYR C C 2.598 -8.051 0.240 1.00 . A A . 8 TYR C 1 1
19 8703 1 1 8 TYR CA C 3.247 -7.547 -1.028 1.00 . A A . 8 TYR CA 1 1
19 8704 1 1 8 TYR CB C 4.420 -6.639 -0.644 1.00 . A A . 8 TYR CB 1 1
19 8705 1 1 8 TYR CD1 C 4.705 -4.799 -2.348 1.00 . A A . 8 TYR CD1 1 1
19 8706 1 1 8 TYR CD2 C 6.303 -6.567 -2.319 1.00 . A A . 8 TYR CD2 1 1
19 8707 1 1 8 TYR CE1 C 5.391 -4.190 -3.378 1.00 . A A . 8 TYR CE1 1 1
19 8708 1 1 8 TYR CE2 C 6.993 -5.967 -3.353 1.00 . A A . 8 TYR CE2 1 1
19 8709 1 1 8 TYR CG C 5.150 -5.995 -1.801 1.00 . A A . 8 TYR CG 1 1
19 8710 1 1 8 TYR CZ C 6.533 -4.777 -3.877 1.00 . A A . 8 TYR CZ 1 1
19 8711 1 1 8 TYR H H 2.042 -5.896 -1.583 1.00 . A A . 8 TYR H 1 1
19 8712 1 1 8 TYR HA H 3.608 -8.384 -1.607 1.00 . A A . 8 TYR HA 1 1
19 8713 1 1 8 TYR HB2 H 4.051 -5.840 -0.013 1.00 . A A . 8 TYR HB2 1 1
19 8714 1 1 8 TYR HB3 H 5.143 -7.224 -0.085 1.00 . A A . 8 TYR HB3 1 1
19 8715 1 1 8 TYR HD1 H 3.807 -4.342 -1.957 1.00 . A A . 8 TYR HD1 1 1
19 8716 1 1 8 TYR HD2 H 6.658 -7.500 -1.904 1.00 . A A . 8 TYR HD2 1 1
19 8717 1 1 8 TYR HE1 H 5.031 -3.258 -3.788 1.00 . A A . 8 TYR HE1 1 1
19 8718 1 1 8 TYR HE2 H 7.888 -6.427 -3.742 1.00 . A A . 8 TYR HE2 1 1
19 8719 1 1 8 TYR HH H 7.276 -3.212 -4.725 1.00 . A A . 8 TYR HH 1 1
19 8720 1 1 8 TYR N N 2.254 -6.826 -1.814 1.00 . A A . 8 TYR N 1 1
19 8721 1 1 8 TYR O O 2.990 -9.066 0.813 1.00 . A A . 8 TYR O 1 1
19 8722 1 1 8 TYR OH O 7.223 -4.166 -4.900 1.00 . A A . 8 TYR OH 1 1
19 8723 1 1 9 CYS C C -0.267 -8.413 1.878 1.00 . A A . 9 CYS C 1 1
19 8724 1 1 9 CYS CA C 0.968 -7.521 1.945 1.00 . A A . 9 CYS CA 1 1
19 8725 1 1 9 CYS CB C 0.576 -6.164 2.493 1.00 . A A . 9 CYS CB 1 1
19 8726 1 1 9 CYS H H 1.234 -6.618 0.067 1.00 . A A . 9 CYS H 1 1
19 8727 1 1 9 CYS HA H 1.697 -7.967 2.603 1.00 . A A . 9 CYS HA 1 1
19 8728 1 1 9 CYS HB2 H 0.291 -5.543 1.662 1.00 . A A . 9 CYS HB2 1 1
19 8729 1 1 9 CYS HB3 H -0.255 -6.270 3.148 1.00 . A A . 9 CYS HB3 1 1
19 8730 1 1 9 CYS N N 1.585 -7.321 0.655 1.00 . A A . 9 CYS N 1 1
19 8731 1 1 9 CYS O O -0.484 -9.250 2.747 1.00 . A A . 9 CYS O 1 1
19 8732 1 1 9 CYS SG S 1.876 -5.291 3.366 1.00 . A A . 9 CYS SG 1 1
19 8733 1 1 10 GLY C C -3.380 -8.155 1.650 1.00 . A A . 10 GLY C 1 1
19 8734 1 1 10 GLY CA C -2.364 -8.882 0.790 1.00 . A A . 10 GLY CA 1 1
19 8735 1 1 10 GLY H H -0.792 -7.641 0.106 1.00 . A A . 10 GLY H 1 1
19 8736 1 1 10 GLY HA2 H -2.713 -8.896 -0.236 1.00 . A A . 10 GLY HA2 1 1
19 8737 1 1 10 GLY HA3 H -2.262 -9.897 1.148 1.00 . A A . 10 GLY HA3 1 1
19 8738 1 1 10 GLY N N -1.075 -8.223 0.844 1.00 . A A . 10 GLY N 1 1
19 8739 1 1 10 GLY O O -4.476 -8.655 1.906 1.00 . A A . 10 GLY O 1 1
19 8740 1 1 11 ARG C C -4.401 -4.989 2.140 1.00 . A A . 11 ARG C 1 1
19 8741 1 1 11 ARG CA C -3.844 -6.147 2.949 1.00 . A A . 11 ARG CA 1 1
19 8742 1 1 11 ARG CB C -3.036 -5.619 4.138 1.00 . A A . 11 ARG CB 1 1
19 8743 1 1 11 ARG CD C -5.004 -5.318 5.692 1.00 . A A . 11 ARG CD 1 1
19 8744 1 1 11 ARG CG C -3.799 -4.657 5.035 1.00 . A A . 11 ARG CG 1 1
19 8745 1 1 11 ARG CZ C -5.359 -7.066 7.399 1.00 . A A . 11 ARG CZ 1 1
19 8746 1 1 11 ARG H H -2.117 -6.627 1.860 1.00 . A A . 11 ARG H 1 1
19 8747 1 1 11 ARG HA H -4.657 -6.757 3.308 1.00 . A A . 11 ARG HA 1 1
19 8748 1 1 11 ARG HB2 H -2.712 -6.459 4.739 1.00 . A A . 11 ARG HB2 1 1
19 8749 1 1 11 ARG HB3 H -2.168 -5.101 3.754 1.00 . A A . 11 ARG HB3 1 1
19 8750 1 1 11 ARG HD2 H -5.455 -4.613 6.379 1.00 . A A . 11 ARG HD2 1 1
19 8751 1 1 11 ARG HD3 H -5.718 -5.586 4.922 1.00 . A A . 11 ARG HD3 1 1
19 8752 1 1 11 ARG HE H -3.780 -6.956 6.183 1.00 . A A . 11 ARG HE 1 1
19 8753 1 1 11 ARG HG2 H -3.136 -4.296 5.808 1.00 . A A . 11 ARG HG2 1 1
19 8754 1 1 11 ARG HG3 H -4.138 -3.828 4.434 1.00 . A A . 11 ARG HG3 1 1
19 8755 1 1 11 ARG HH11 H -6.796 -5.622 7.397 1.00 . A A . 11 ARG HH11 1 1
19 8756 1 1 11 ARG HH12 H -7.024 -6.904 8.553 1.00 . A A . 11 ARG HH12 1 1
19 8757 1 1 11 ARG HH21 H -4.100 -8.627 7.674 1.00 . A A . 11 ARG HH21 1 1
19 8758 1 1 11 ARG HH22 H -5.507 -8.615 8.695 1.00 . A A . 11 ARG HH22 1 1
19 8759 1 1 11 ARG N N -2.997 -6.968 2.107 1.00 . A A . 11 ARG N 1 1
19 8760 1 1 11 ARG NE N -4.627 -6.521 6.431 1.00 . A A . 11 ARG NE 1 1
19 8761 1 1 11 ARG NH1 N -6.482 -6.486 7.812 1.00 . A A . 11 ARG NH1 1 1
19 8762 1 1 11 ARG NH2 N -4.956 -8.190 7.969 1.00 . A A . 11 ARG NH2 1 1
19 8763 1 1 11 ARG O O -3.658 -4.324 1.413 1.00 . A A . 11 ARG O 1 1
19 8764 1 1 12 SER C C -6.473 -2.448 2.438 1.00 . A A . 12 SER C 1 1
19 8765 1 1 12 SER CA C -6.348 -3.678 1.546 1.00 . A A . 12 SER CA 1 1
19 8766 1 1 12 SER CB C -7.722 -4.132 1.065 1.00 . A A . 12 SER CB 1 1
19 8767 1 1 12 SER H H -6.228 -5.333 2.847 1.00 . A A . 12 SER H 1 1
19 8768 1 1 12 SER HA H -5.739 -3.427 0.688 1.00 . A A . 12 SER HA 1 1
19 8769 1 1 12 SER HB2 H -8.360 -4.308 1.917 1.00 . A A . 12 SER HB2 1 1
19 8770 1 1 12 SER HB3 H -8.154 -3.365 0.440 1.00 . A A . 12 SER HB3 1 1
19 8771 1 1 12 SER HG H -7.992 -5.185 -0.574 1.00 . A A . 12 SER HG 1 1
19 8772 1 1 12 SER N N -5.695 -4.760 2.261 1.00 . A A . 12 SER N 1 1
19 8773 1 1 12 SER O O -7.086 -2.501 3.505 1.00 . A A . 12 SER O 1 1
19 8774 1 1 12 SER OG O -7.618 -5.328 0.311 1.00 . A A . 12 SER OG 1 1
19 8775 1 1 13 PHE C C -7.038 0.763 2.187 1.00 . A A . 13 PHE C 1 1
19 8776 1 1 13 PHE CA C -5.914 -0.095 2.731 1.00 . A A . 13 PHE CA 1 1
19 8777 1 1 13 PHE CB C -4.568 0.626 2.620 1.00 . A A . 13 PHE CB 1 1
19 8778 1 1 13 PHE CD1 C -2.989 -0.629 4.143 1.00 . A A . 13 PHE CD1 1 1
19 8779 1 1 13 PHE CD2 C -2.657 -0.775 1.789 1.00 . A A . 13 PHE CD2 1 1
19 8780 1 1 13 PHE CE1 C -1.899 -1.462 4.351 1.00 . A A . 13 PHE CE1 1 1
19 8781 1 1 13 PHE CE2 C -1.572 -1.605 1.992 1.00 . A A . 13 PHE CE2 1 1
19 8782 1 1 13 PHE CG C -3.380 -0.277 2.859 1.00 . A A . 13 PHE CG 1 1
19 8783 1 1 13 PHE CZ C -1.188 -1.952 3.271 1.00 . A A . 13 PHE CZ 1 1
19 8784 1 1 13 PHE H H -5.394 -1.385 1.141 1.00 . A A . 13 PHE H 1 1
19 8785 1 1 13 PHE HA H -6.121 -0.299 3.766 1.00 . A A . 13 PHE HA 1 1
19 8786 1 1 13 PHE HB2 H -4.473 1.045 1.626 1.00 . A A . 13 PHE HB2 1 1
19 8787 1 1 13 PHE HB3 H -4.532 1.425 3.352 1.00 . A A . 13 PHE HB3 1 1
19 8788 1 1 13 PHE HD1 H -3.544 -0.248 4.988 1.00 . A A . 13 PHE HD1 1 1
19 8789 1 1 13 PHE HD2 H -2.949 -0.511 0.784 1.00 . A A . 13 PHE HD2 1 1
19 8790 1 1 13 PHE HE1 H -1.608 -1.729 5.356 1.00 . A A . 13 PHE HE1 1 1
19 8791 1 1 13 PHE HE2 H -1.019 -1.985 1.144 1.00 . A A . 13 PHE HE2 1 1
19 8792 1 1 13 PHE HZ H -0.327 -2.606 3.424 1.00 . A A . 13 PHE HZ 1 1
19 8793 1 1 13 PHE N N -5.874 -1.354 2.001 1.00 . A A . 13 PHE N 1 1
19 8794 1 1 13 PHE O O -7.126 1.004 0.985 1.00 . A A . 13 PHE O 1 1
19 8795 1 1 14 SER C C -8.780 3.385 2.300 1.00 . A A . 14 SER C 1 1
19 8796 1 1 14 SER CA C -9.098 1.943 2.683 1.00 . A A . 14 SER CA 1 1
19 8797 1 1 14 SER CB C -10.125 1.910 3.818 1.00 . A A . 14 SER CB 1 1
19 8798 1 1 14 SER H H -7.725 1.065 4.034 1.00 . A A . 14 SER H 1 1
19 8799 1 1 14 SER HA H -9.516 1.441 1.823 1.00 . A A . 14 SER HA 1 1
19 8800 1 1 14 SER HB2 H -10.312 0.885 4.099 1.00 . A A . 14 SER HB2 1 1
19 8801 1 1 14 SER HB3 H -9.734 2.450 4.668 1.00 . A A . 14 SER HB3 1 1
19 8802 1 1 14 SER HG H -11.170 3.384 3.050 1.00 . A A . 14 SER HG 1 1
19 8803 1 1 14 SER N N -7.900 1.219 3.077 1.00 . A A . 14 SER N 1 1
19 8804 1 1 14 SER O O -9.686 4.197 2.096 1.00 . A A . 14 SER O 1 1
19 8805 1 1 14 SER OG O -11.350 2.506 3.420 1.00 . A A . 14 SER OG 1 1
19 8806 1 1 15 ASP C C -6.000 4.998 0.767 1.00 . A A . 15 ASP C 1 1
19 8807 1 1 15 ASP CA C -7.088 5.049 1.819 1.00 . A A . 15 ASP CA 1 1
19 8808 1 1 15 ASP CB C -6.600 5.832 3.043 1.00 . A A . 15 ASP CB 1 1
19 8809 1 1 15 ASP CG C -7.733 6.411 3.864 1.00 . A A . 15 ASP CG 1 1
19 8810 1 1 15 ASP H H -6.811 2.995 2.313 1.00 . A A . 15 ASP H 1 1
19 8811 1 1 15 ASP HA H -7.948 5.552 1.402 1.00 . A A . 15 ASP HA 1 1
19 8812 1 1 15 ASP HB2 H -6.025 5.173 3.677 1.00 . A A . 15 ASP HB2 1 1
19 8813 1 1 15 ASP HB3 H -5.969 6.643 2.712 1.00 . A A . 15 ASP HB3 1 1
19 8814 1 1 15 ASP N N -7.500 3.699 2.181 1.00 . A A . 15 ASP N 1 1
19 8815 1 1 15 ASP O O -4.928 4.442 0.991 1.00 . A A . 15 ASP O 1 1
19 8816 1 1 15 ASP OD1 O -8.273 7.470 3.481 1.00 . A A . 15 ASP OD1 1 1
19 8817 1 1 15 ASP OD2 O -8.102 5.803 4.890 1.00 . A A . 15 ASP OD2 1 1
19 8818 1 1 16 PRO C C -4.006 6.162 -1.232 1.00 . A A . 16 PRO C 1 1
19 8819 1 1 16 PRO CA C -5.379 5.594 -1.556 1.00 . A A . 16 PRO CA 1 1
19 8820 1 1 16 PRO CB C -6.083 6.484 -2.584 1.00 . A A . 16 PRO CB 1 1
19 8821 1 1 16 PRO CD C -7.514 6.365 -0.673 1.00 . A A . 16 PRO CD 1 1
19 8822 1 1 16 PRO CG C -7.512 6.506 -2.166 1.00 . A A . 16 PRO CG 1 1
19 8823 1 1 16 PRO HA H -5.267 4.597 -1.959 1.00 . A A . 16 PRO HA 1 1
19 8824 1 1 16 PRO HB2 H -5.650 7.474 -2.565 1.00 . A A . 16 PRO HB2 1 1
19 8825 1 1 16 PRO HB3 H -5.969 6.057 -3.570 1.00 . A A . 16 PRO HB3 1 1
19 8826 1 1 16 PRO HD2 H -7.479 7.336 -0.201 1.00 . A A . 16 PRO HD2 1 1
19 8827 1 1 16 PRO HD3 H -8.386 5.814 -0.347 1.00 . A A . 16 PRO HD3 1 1
19 8828 1 1 16 PRO HG2 H -7.966 7.442 -2.453 1.00 . A A . 16 PRO HG2 1 1
19 8829 1 1 16 PRO HG3 H -8.038 5.679 -2.620 1.00 . A A . 16 PRO HG3 1 1
19 8830 1 1 16 PRO N N -6.280 5.605 -0.400 1.00 . A A . 16 PRO N 1 1
19 8831 1 1 16 PRO O O -2.997 5.516 -1.471 1.00 . A A . 16 PRO O 1 1
19 8832 1 1 17 THR C C -1.832 7.222 0.525 1.00 . A A . 17 THR C 1 1
19 8833 1 1 17 THR CA C -2.744 8.062 -0.369 1.00 . A A . 17 THR CA 1 1
19 8834 1 1 17 THR CB C -3.038 9.404 0.324 1.00 . A A . 17 THR CB 1 1
19 8835 1 1 17 THR CG2 C -1.824 10.317 0.277 1.00 . A A . 17 THR CG2 1 1
19 8836 1 1 17 THR H H -4.827 7.814 -0.490 1.00 . A A . 17 THR H 1 1
19 8837 1 1 17 THR HA H -2.233 8.264 -1.299 1.00 . A A . 17 THR HA 1 1
19 8838 1 1 17 THR HB H -3.292 9.215 1.358 1.00 . A A . 17 THR HB 1 1
19 8839 1 1 17 THR HG1 H -4.713 10.449 0.351 1.00 . A A . 17 THR HG1 1 1
19 8840 1 1 17 THR HG21 H -1.558 10.509 -0.751 1.00 . A A . 17 THR HG21 1 1
19 8841 1 1 17 THR HG22 H -0.996 9.841 0.781 1.00 . A A . 17 THR HG22 1 1
19 8842 1 1 17 THR HG23 H -2.056 11.250 0.769 1.00 . A A . 17 THR HG23 1 1
19 8843 1 1 17 THR N N -3.983 7.367 -0.679 1.00 . A A . 17 THR N 1 1
19 8844 1 1 17 THR O O -0.641 7.075 0.249 1.00 . A A . 17 THR O 1 1
19 8845 1 1 17 THR OG1 O -4.142 10.047 -0.321 1.00 . A A . 17 THR OG1 1 1
19 8846 1 1 18 SER C C -1.347 4.473 2.074 1.00 . A A . 18 SER C 1 1
19 8847 1 1 18 SER CA C -1.582 5.903 2.528 1.00 . A A . 18 SER CA 1 1
19 8848 1 1 18 SER CB C -2.217 5.952 3.919 1.00 . A A . 18 SER CB 1 1
19 8849 1 1 18 SER H H -3.359 6.710 1.719 1.00 . A A . 18 SER H 1 1
19 8850 1 1 18 SER HA H -0.628 6.392 2.562 1.00 . A A . 18 SER HA 1 1
19 8851 1 1 18 SER HB2 H -1.755 5.207 4.549 1.00 . A A . 18 SER HB2 1 1
19 8852 1 1 18 SER HB3 H -2.065 6.930 4.349 1.00 . A A . 18 SER HB3 1 1
19 8853 1 1 18 SER HG H -3.770 4.761 4.037 1.00 . A A . 18 SER HG 1 1
19 8854 1 1 18 SER N N -2.391 6.641 1.578 1.00 . A A . 18 SER N 1 1
19 8855 1 1 18 SER O O -0.446 3.800 2.565 1.00 . A A . 18 SER O 1 1
19 8856 1 1 18 SER OG O -3.610 5.694 3.854 1.00 . A A . 18 SER OG 1 1
19 8857 1 1 19 LYS C C -0.765 2.961 -0.545 1.00 . A A . 19 LYS C 1 1
19 8858 1 1 19 LYS CA C -1.879 2.755 0.475 1.00 . A A . 19 LYS CA 1 1
19 8859 1 1 19 LYS CB C -3.168 2.211 -0.171 1.00 . A A . 19 LYS CB 1 1
19 8860 1 1 19 LYS CD C -2.730 1.738 -2.614 1.00 . A A . 19 LYS CD 1 1
19 8861 1 1 19 LYS CE C -2.294 0.669 -3.602 1.00 . A A . 19 LYS CE 1 1
19 8862 1 1 19 LYS CG C -2.940 1.143 -1.229 1.00 . A A . 19 LYS CG 1 1
19 8863 1 1 19 LYS H H -2.936 4.532 0.864 1.00 . A A . 19 LYS H 1 1
19 8864 1 1 19 LYS HA H -1.538 2.058 1.227 1.00 . A A . 19 LYS HA 1 1
19 8865 1 1 19 LYS HB2 H -3.780 1.779 0.606 1.00 . A A . 19 LYS HB2 1 1
19 8866 1 1 19 LYS HB3 H -3.712 3.031 -0.618 1.00 . A A . 19 LYS HB3 1 1
19 8867 1 1 19 LYS HD2 H -3.658 2.175 -2.952 1.00 . A A . 19 LYS HD2 1 1
19 8868 1 1 19 LYS HD3 H -1.967 2.500 -2.558 1.00 . A A . 19 LYS HD3 1 1
19 8869 1 1 19 LYS HE2 H -1.389 0.214 -3.234 1.00 . A A . 19 LYS HE2 1 1
19 8870 1 1 19 LYS HE3 H -3.071 -0.078 -3.665 1.00 . A A . 19 LYS HE3 1 1
19 8871 1 1 19 LYS HG2 H -2.060 0.580 -0.960 1.00 . A A . 19 LYS HG2 1 1
19 8872 1 1 19 LYS HG3 H -3.796 0.486 -1.252 1.00 . A A . 19 LYS HG3 1 1
19 8873 1 1 19 LYS HZ1 H -1.746 0.455 -5.608 1.00 . A A . 19 LYS HZ1 1 1
19 8874 1 1 19 LYS HZ2 H -1.277 1.931 -4.926 1.00 . A A . 19 LYS HZ2 1 1
19 8875 1 1 19 LYS HZ3 H -2.905 1.665 -5.339 1.00 . A A . 19 LYS HZ3 1 1
19 8876 1 1 19 LYS N N -2.144 4.014 1.128 1.00 . A A . 19 LYS N 1 1
19 8877 1 1 19 LYS NZ N -2.039 1.220 -4.960 1.00 . A A . 19 LYS NZ 1 1
19 8878 1 1 19 LYS O O -0.024 2.039 -0.880 1.00 . A A . 19 LYS O 1 1
19 8879 1 1 20 MET C C 1.722 4.726 -1.433 1.00 . A A . 20 MET C 1 1
19 8880 1 1 20 MET CA C 0.340 4.538 -2.024 1.00 . A A . 20 MET CA 1 1
19 8881 1 1 20 MET CB C -0.087 5.799 -2.780 1.00 . A A . 20 MET CB 1 1
19 8882 1 1 20 MET CE C 0.677 4.834 -5.691 1.00 . A A . 20 MET CE 1 1
19 8883 1 1 20 MET CG C -1.200 5.565 -3.790 1.00 . A A . 20 MET CG 1 1
19 8884 1 1 20 MET H H -1.143 4.920 -0.553 1.00 . A A . 20 MET H 1 1
19 8885 1 1 20 MET HA H 0.374 3.708 -2.718 1.00 . A A . 20 MET HA 1 1
19 8886 1 1 20 MET HB2 H -0.444 6.527 -2.059 1.00 . A A . 20 MET HB2 1 1
19 8887 1 1 20 MET HB3 H 0.770 6.203 -3.302 1.00 . A A . 20 MET HB3 1 1
19 8888 1 1 20 MET HE1 H 0.490 5.779 -6.181 1.00 . A A . 20 MET HE1 1 1
19 8889 1 1 20 MET HE2 H 1.032 4.116 -6.416 1.00 . A A . 20 MET HE2 1 1
19 8890 1 1 20 MET HE3 H 1.424 4.968 -4.923 1.00 . A A . 20 MET HE3 1 1
19 8891 1 1 20 MET HG2 H -2.103 5.316 -3.255 1.00 . A A . 20 MET HG2 1 1
19 8892 1 1 20 MET HG3 H -1.356 6.477 -4.348 1.00 . A A . 20 MET HG3 1 1
19 8893 1 1 20 MET N N -0.615 4.203 -0.977 1.00 . A A . 20 MET N 1 1
19 8894 1 1 20 MET O O 2.683 4.103 -1.874 1.00 . A A . 20 MET O 1 1
19 8895 1 1 20 MET SD S -0.839 4.234 -4.951 1.00 . A A . 20 MET SD 1 1
19 8896 1 1 21 ARG C C 3.555 4.476 0.900 1.00 . A A . 21 ARG C 1 1
19 8897 1 1 21 ARG CA C 3.069 5.787 0.293 1.00 . A A . 21 ARG CA 1 1
19 8898 1 1 21 ARG CB C 2.897 6.831 1.396 1.00 . A A . 21 ARG CB 1 1
19 8899 1 1 21 ARG CD C 2.382 9.204 2.018 1.00 . A A . 21 ARG CD 1 1
19 8900 1 1 21 ARG CG C 2.397 8.175 0.899 1.00 . A A . 21 ARG CG 1 1
19 8901 1 1 21 ARG CZ C 2.680 11.452 1.043 1.00 . A A . 21 ARG CZ 1 1
19 8902 1 1 21 ARG H H 1.013 6.080 -0.143 1.00 . A A . 21 ARG H 1 1
19 8903 1 1 21 ARG HA H 3.802 6.138 -0.420 1.00 . A A . 21 ARG HA 1 1
19 8904 1 1 21 ARG HB2 H 2.192 6.455 2.122 1.00 . A A . 21 ARG HB2 1 1
19 8905 1 1 21 ARG HB3 H 3.850 6.983 1.881 1.00 . A A . 21 ARG HB3 1 1
19 8906 1 1 21 ARG HD2 H 1.738 8.848 2.809 1.00 . A A . 21 ARG HD2 1 1
19 8907 1 1 21 ARG HD3 H 3.387 9.317 2.397 1.00 . A A . 21 ARG HD3 1 1
19 8908 1 1 21 ARG HE H 0.935 10.688 1.662 1.00 . A A . 21 ARG HE 1 1
19 8909 1 1 21 ARG HG2 H 3.048 8.523 0.110 1.00 . A A . 21 ARG HG2 1 1
19 8910 1 1 21 ARG HG3 H 1.394 8.055 0.517 1.00 . A A . 21 ARG HG3 1 1
19 8911 1 1 21 ARG HH11 H 4.391 10.356 1.164 1.00 . A A . 21 ARG HH11 1 1
19 8912 1 1 21 ARG HH12 H 4.569 11.951 0.480 1.00 . A A . 21 ARG HH12 1 1
19 8913 1 1 21 ARG HH21 H 1.168 12.782 0.812 1.00 . A A . 21 ARG HH21 1 1
19 8914 1 1 21 ARG HH22 H 2.735 13.338 0.286 1.00 . A A . 21 ARG HH22 1 1
19 8915 1 1 21 ARG N N 1.811 5.574 -0.416 1.00 . A A . 21 ARG N 1 1
19 8916 1 1 21 ARG NE N 1.897 10.507 1.565 1.00 . A A . 21 ARG NE 1 1
19 8917 1 1 21 ARG NH1 N 3.982 11.238 0.887 1.00 . A A . 21 ARG NH1 1 1
19 8918 1 1 21 ARG NH2 N 2.154 12.615 0.686 1.00 . A A . 21 ARG NH2 1 1
19 8919 1 1 21 ARG O O 4.755 4.237 1.027 1.00 . A A . 21 ARG O 1 1
19 8920 1 1 22 HIS C C 3.530 1.411 0.772 1.00 . A A . 22 HIS C 1 1
19 8921 1 1 22 HIS CA C 2.898 2.325 1.825 1.00 . A A . 22 HIS CA 1 1
19 8922 1 1 22 HIS CB C 1.612 1.712 2.379 1.00 . A A . 22 HIS CB 1 1
19 8923 1 1 22 HIS CD2 C 1.806 -0.852 2.463 1.00 . A A . 22 HIS CD2 1 1
19 8924 1 1 22 HIS CE1 C 2.063 -1.120 4.594 1.00 . A A . 22 HIS CE1 1 1
19 8925 1 1 22 HIS CG C 1.792 0.379 3.019 1.00 . A A . 22 HIS CG 1 1
19 8926 1 1 22 HIS H H 1.667 3.890 1.142 1.00 . A A . 22 HIS H 1 1
19 8927 1 1 22 HIS HA H 3.601 2.464 2.635 1.00 . A A . 22 HIS HA 1 1
19 8928 1 1 22 HIS HB2 H 1.197 2.378 3.123 1.00 . A A . 22 HIS HB2 1 1
19 8929 1 1 22 HIS HB3 H 0.903 1.599 1.570 1.00 . A A . 22 HIS HB3 1 1
19 8930 1 1 22 HIS HD1 H 1.990 0.896 5.058 1.00 . A A . 22 HIS HD1 1 1
19 8931 1 1 22 HIS HD2 H 1.705 -1.075 1.409 1.00 . A A . 22 HIS HD2 1 1
19 8932 1 1 22 HIS HE1 H 2.197 -1.566 5.568 1.00 . A A . 22 HIS HE1 1 1
19 8933 1 1 22 HIS N N 2.603 3.628 1.259 1.00 . A A . 22 HIS N 1 1
19 8934 1 1 22 HIS ND1 N 1.956 0.190 4.371 1.00 . A A . 22 HIS ND1 1 1
19 8935 1 1 22 HIS NE2 N 1.975 -1.801 3.462 1.00 . A A . 22 HIS NE2 1 1
19 8936 1 1 22 HIS O O 4.480 0.684 1.057 1.00 . A A . 22 HIS O 1 1
19 8937 1 1 23 LEU C C 4.962 1.187 -1.884 1.00 . A A . 23 LEU C 1 1
19 8938 1 1 23 LEU CA C 3.566 0.677 -1.545 1.00 . A A . 23 LEU CA 1 1
19 8939 1 1 23 LEU CB C 2.652 0.744 -2.772 1.00 . A A . 23 LEU CB 1 1
19 8940 1 1 23 LEU CD1 C 2.691 -1.707 -3.306 1.00 . A A . 23 LEU CD1 1 1
19 8941 1 1 23 LEU CD2 C 0.890 -0.790 -1.839 1.00 . A A . 23 LEU CD2 1 1
19 8942 1 1 23 LEU CG C 1.801 -0.508 -3.024 1.00 . A A . 23 LEU CG 1 1
19 8943 1 1 23 LEU H H 2.213 2.014 -0.610 1.00 . A A . 23 LEU H 1 1
19 8944 1 1 23 LEU HA H 3.641 -0.349 -1.219 1.00 . A A . 23 LEU HA 1 1
19 8945 1 1 23 LEU HB2 H 1.984 1.587 -2.649 1.00 . A A . 23 LEU HB2 1 1
19 8946 1 1 23 LEU HB3 H 3.269 0.915 -3.646 1.00 . A A . 23 LEU HB3 1 1
19 8947 1 1 23 LEU HD11 H 3.290 -1.512 -4.183 1.00 . A A . 23 LEU HD11 1 1
19 8948 1 1 23 LEU HD12 H 2.076 -2.579 -3.474 1.00 . A A . 23 LEU HD12 1 1
19 8949 1 1 23 LEU HD13 H 3.338 -1.882 -2.458 1.00 . A A . 23 LEU HD13 1 1
19 8950 1 1 23 LEU HD21 H 0.208 0.038 -1.704 1.00 . A A . 23 LEU HD21 1 1
19 8951 1 1 23 LEU HD22 H 1.487 -0.914 -0.947 1.00 . A A . 23 LEU HD22 1 1
19 8952 1 1 23 LEU HD23 H 0.328 -1.694 -2.024 1.00 . A A . 23 LEU HD23 1 1
19 8953 1 1 23 LEU HG H 1.181 -0.344 -3.893 1.00 . A A . 23 LEU HG 1 1
19 8954 1 1 23 LEU N N 3.001 1.450 -0.444 1.00 . A A . 23 LEU N 1 1
19 8955 1 1 23 LEU O O 5.876 0.403 -2.151 1.00 . A A . 23 LEU O 1 1
19 8956 1 1 24 GLU C C 7.442 2.720 -1.045 1.00 . A A . 24 GLU C 1 1
19 8957 1 1 24 GLU CA C 6.408 3.142 -2.083 1.00 . A A . 24 GLU CA 1 1
19 8958 1 1 24 GLU CB C 6.266 4.667 -2.066 1.00 . A A . 24 GLU CB 1 1
19 8959 1 1 24 GLU CD C 5.779 4.835 -4.528 1.00 . A A . 24 GLU CD 1 1
19 8960 1 1 24 GLU CG C 5.334 5.208 -3.133 1.00 . A A . 24 GLU CG 1 1
19 8961 1 1 24 GLU H H 4.340 3.068 -1.637 1.00 . A A . 24 GLU H 1 1
19 8962 1 1 24 GLU HA H 6.747 2.833 -3.060 1.00 . A A . 24 GLU HA 1 1
19 8963 1 1 24 GLU HB2 H 5.888 4.971 -1.100 1.00 . A A . 24 GLU HB2 1 1
19 8964 1 1 24 GLU HB3 H 7.241 5.107 -2.214 1.00 . A A . 24 GLU HB3 1 1
19 8965 1 1 24 GLU HG2 H 4.343 4.806 -2.968 1.00 . A A . 24 GLU HG2 1 1
19 8966 1 1 24 GLU HG3 H 5.306 6.288 -3.056 1.00 . A A . 24 GLU HG3 1 1
19 8967 1 1 24 GLU N N 5.121 2.505 -1.833 1.00 . A A . 24 GLU N 1 1
19 8968 1 1 24 GLU O O 8.625 2.575 -1.357 1.00 . A A . 24 GLU O 1 1
19 8969 1 1 24 GLU OE1 O 6.773 5.413 -5.015 1.00 . A A . 24 GLU OE1 1 1
19 8970 1 1 24 GLU OE2 O 5.137 3.969 -5.151 1.00 . A A . 24 GLU OE2 1 1
19 8971 1 1 25 THR C C 8.212 0.692 1.334 1.00 . A A . 25 THR C 1 1
19 8972 1 1 25 THR CA C 7.891 2.182 1.274 1.00 . A A . 25 THR CA 1 1
19 8973 1 1 25 THR CB C 7.344 2.669 2.630 1.00 . A A . 25 THR CB 1 1
19 8974 1 1 25 THR CG2 C 7.671 4.138 2.836 1.00 . A A . 25 THR CG2 1 1
19 8975 1 1 25 THR H H 6.027 2.573 0.361 1.00 . A A . 25 THR H 1 1
19 8976 1 1 25 THR HA H 8.814 2.713 1.089 1.00 . A A . 25 THR HA 1 1
19 8977 1 1 25 THR HB H 7.816 2.099 3.417 1.00 . A A . 25 THR HB 1 1
19 8978 1 1 25 THR HG1 H 5.478 3.205 2.244 1.00 . A A . 25 THR HG1 1 1
19 8979 1 1 25 THR HG21 H 8.741 4.277 2.799 1.00 . A A . 25 THR HG21 1 1
19 8980 1 1 25 THR HG22 H 7.299 4.457 3.799 1.00 . A A . 25 THR HG22 1 1
19 8981 1 1 25 THR HG23 H 7.205 4.722 2.057 1.00 . A A . 25 THR HG23 1 1
19 8982 1 1 25 THR N N 6.990 2.507 0.183 1.00 . A A . 25 THR N 1 1
19 8983 1 1 25 THR O O 8.968 0.253 2.196 1.00 . A A . 25 THR O 1 1
19 8984 1 1 25 THR OG1 O 5.925 2.476 2.700 1.00 . A A . 25 THR OG1 1 1
19 8985 1 1 26 HIS C C 9.349 -1.499 -0.584 1.00 . A A . 26 HIS C 1 1
19 8986 1 1 26 HIS CA C 8.082 -1.475 0.258 1.00 . A A . 26 HIS CA 1 1
19 8987 1 1 26 HIS CB C 6.991 -2.346 -0.374 1.00 . A A . 26 HIS CB 1 1
19 8988 1 1 26 HIS CD2 C 4.930 -2.302 1.200 1.00 . A A . 26 HIS CD2 1 1
19 8989 1 1 26 HIS CE1 C 5.014 -4.310 1.980 1.00 . A A . 26 HIS CE1 1 1
19 8990 1 1 26 HIS CG C 6.006 -2.890 0.621 1.00 . A A . 26 HIS CG 1 1
19 8991 1 1 26 HIS H H 6.920 0.262 -0.140 1.00 . A A . 26 HIS H 1 1
19 8992 1 1 26 HIS HA H 8.316 -1.860 1.238 1.00 . A A . 26 HIS HA 1 1
19 8993 1 1 26 HIS HB2 H 6.442 -1.753 -1.094 1.00 . A A . 26 HIS HB2 1 1
19 8994 1 1 26 HIS HB3 H 7.455 -3.184 -0.879 1.00 . A A . 26 HIS HB3 1 1
19 8995 1 1 26 HIS HD1 H 6.729 -4.866 0.930 1.00 . A A . 26 HIS HD1 1 1
19 8996 1 1 26 HIS HD2 H 4.587 -1.292 1.029 1.00 . A A . 26 HIS HD2 1 1
19 8997 1 1 26 HIS HE1 H 4.729 -5.223 2.486 1.00 . A A . 26 HIS HE1 1 1
19 8998 1 1 26 HIS N N 7.643 -0.093 0.423 1.00 . A A . 26 HIS N 1 1
19 8999 1 1 26 HIS ND1 N 6.050 -4.174 1.136 1.00 . A A . 26 HIS ND1 1 1
19 9000 1 1 26 HIS NE2 N 4.324 -3.215 2.055 1.00 . A A . 26 HIS NE2 1 1
19 9001 1 1 26 HIS O O 10.166 -2.415 -0.492 1.00 . A A . 26 HIS O 1 1
19 9002 1 1 27 ASP C C 11.683 0.585 -1.309 1.00 . A A . 27 ASP C 1 1
19 9003 1 1 27 ASP CA C 10.737 -0.263 -2.149 1.00 . A A . 27 ASP CA 1 1
19 9004 1 1 27 ASP CB C 10.440 0.427 -3.483 1.00 . A A . 27 ASP CB 1 1
19 9005 1 1 27 ASP CG C 11.675 0.600 -4.348 1.00 . A A . 27 ASP CG 1 1
19 9006 1 1 27 ASP H H 8.780 0.180 -1.496 1.00 . A A . 27 ASP H 1 1
19 9007 1 1 27 ASP HA H 11.190 -1.227 -2.330 1.00 . A A . 27 ASP HA 1 1
19 9008 1 1 27 ASP HB2 H 9.721 -0.162 -4.034 1.00 . A A . 27 ASP HB2 1 1
19 9009 1 1 27 ASP HB3 H 10.024 1.403 -3.288 1.00 . A A . 27 ASP HB3 1 1
19 9010 1 1 27 ASP N N 9.509 -0.469 -1.400 1.00 . A A . 27 ASP N 1 1
19 9011 1 1 27 ASP O O 11.767 1.801 -1.474 1.00 . A A . 27 ASP O 1 1
19 9012 1 1 27 ASP OD1 O 12.052 -0.360 -5.053 1.00 . A A . 27 ASP OD1 1 1
19 9013 1 1 27 ASP OD2 O 12.265 1.699 -4.341 1.00 . A A . 27 ASP OD2 1 1
19 9014 1 1 28 THR C C 14.653 0.592 0.219 1.00 . A A . 28 THR C 1 1
19 9015 1 1 28 THR CA C 13.180 0.650 0.592 1.00 . A A . 28 THR CA 1 1
19 9016 1 1 28 THR CB C 13.003 0.051 2.001 1.00 . A A . 28 THR CB 1 1
19 9017 1 1 28 THR CG2 C 13.542 0.994 3.064 1.00 . A A . 28 THR CG2 1 1
19 9018 1 1 28 THR H H 12.314 -1.039 -0.341 1.00 . A A . 28 THR H 1 1
19 9019 1 1 28 THR HA H 12.861 1.681 0.617 1.00 . A A . 28 THR HA 1 1
19 9020 1 1 28 THR HB H 13.550 -0.880 2.052 1.00 . A A . 28 THR HB 1 1
19 9021 1 1 28 THR HG1 H 11.087 0.521 1.886 1.00 . A A . 28 THR HG1 1 1
19 9022 1 1 28 THR HG21 H 14.587 1.189 2.878 1.00 . A A . 28 THR HG21 1 1
19 9023 1 1 28 THR HG22 H 13.429 0.543 4.039 1.00 . A A . 28 THR HG22 1 1
19 9024 1 1 28 THR HG23 H 12.993 1.923 3.031 1.00 . A A . 28 THR HG23 1 1
19 9025 1 1 28 THR N N 12.360 -0.059 -0.376 1.00 . A A . 28 THR N 1 1
19 9026 1 1 28 THR O O 15.266 1.609 -0.106 1.00 . A A . 28 THR O 1 1
19 9027 1 1 28 THR OG1 O 11.617 -0.202 2.252 1.00 . A A . 28 THR OG1 1 1
19 9028 1 1 29 ASP C C 16.917 -1.444 -1.260 1.00 . A A . 29 ASP C 1 1
19 9029 1 1 29 ASP CA C 16.646 -0.779 0.072 1.00 . A A . 29 ASP CA 1 1
19 9030 1 1 29 ASP CB C 17.229 -1.638 1.197 1.00 . A A . 29 ASP CB 1 1
19 9031 1 1 29 ASP CG C 16.755 -1.216 2.570 1.00 . A A . 29 ASP CG 1 1
19 9032 1 1 29 ASP H H 14.649 -1.393 0.408 1.00 . A A . 29 ASP H 1 1
19 9033 1 1 29 ASP HA H 17.112 0.195 0.086 1.00 . A A . 29 ASP HA 1 1
19 9034 1 1 29 ASP HB2 H 16.939 -2.666 1.041 1.00 . A A . 29 ASP HB2 1 1
19 9035 1 1 29 ASP HB3 H 18.307 -1.569 1.171 1.00 . A A . 29 ASP HB3 1 1
19 9036 1 1 29 ASP N N 15.214 -0.603 0.260 1.00 . A A . 29 ASP N 1 1
19 9037 1 1 29 ASP O O 17.544 -0.869 -2.149 1.00 . A A . 29 ASP O 1 1
19 9038 1 1 29 ASP OD1 O 17.110 -0.103 3.018 1.00 . A A . 29 ASP OD1 1 1
19 9039 1 1 29 ASP OD2 O 16.028 -2.002 3.213 1.00 . A A . 29 ASP OD2 1 1
19 9040 1 1 30 LYS C C 15.509 -3.057 -3.604 1.00 . A A . 30 LYS C 1 1
19 9041 1 1 30 LYS CA C 16.591 -3.433 -2.599 1.00 . A A . 30 LYS CA 1 1
19 9042 1 1 30 LYS CB C 16.544 -4.934 -2.284 1.00 . A A . 30 LYS CB 1 1
19 9043 1 1 30 LYS CD C 15.350 -6.824 -1.122 1.00 . A A . 30 LYS CD 1 1
19 9044 1 1 30 LYS CE C 14.269 -7.196 -0.117 1.00 . A A . 30 LYS CE 1 1
19 9045 1 1 30 LYS CG C 15.423 -5.321 -1.328 1.00 . A A . 30 LYS CG 1 1
19 9046 1 1 30 LYS H H 15.934 -3.052 -0.639 1.00 . A A . 30 LYS H 1 1
19 9047 1 1 30 LYS HA H 17.555 -3.192 -3.021 1.00 . A A . 30 LYS HA 1 1
19 9048 1 1 30 LYS HB2 H 16.405 -5.476 -3.208 1.00 . A A . 30 LYS HB2 1 1
19 9049 1 1 30 LYS HB3 H 17.484 -5.229 -1.843 1.00 . A A . 30 LYS HB3 1 1
19 9050 1 1 30 LYS HD2 H 15.123 -7.294 -2.067 1.00 . A A . 30 LYS HD2 1 1
19 9051 1 1 30 LYS HD3 H 16.306 -7.178 -0.761 1.00 . A A . 30 LYS HD3 1 1
19 9052 1 1 30 LYS HE2 H 14.567 -6.850 0.860 1.00 . A A . 30 LYS HE2 1 1
19 9053 1 1 30 LYS HE3 H 13.347 -6.709 -0.403 1.00 . A A . 30 LYS HE3 1 1
19 9054 1 1 30 LYS HG2 H 15.593 -4.844 -0.374 1.00 . A A . 30 LYS HG2 1 1
19 9055 1 1 30 LYS HG3 H 14.484 -4.977 -1.741 1.00 . A A . 30 LYS HG3 1 1
19 9056 1 1 30 LYS HZ1 H 13.312 -8.890 0.653 1.00 . A A . 30 LYS HZ1 1 1
19 9057 1 1 30 LYS HZ2 H 14.920 -9.158 0.197 1.00 . A A . 30 LYS HZ2 1 1
19 9058 1 1 30 LYS HZ3 H 13.717 -9.013 -0.991 1.00 . A A . 30 LYS HZ3 1 1
19 9059 1 1 30 LYS N N 16.432 -2.662 -1.385 1.00 . A A . 30 LYS N 1 1
19 9060 1 1 30 LYS NZ N 14.039 -8.664 -0.059 1.00 . A A . 30 LYS NZ 1 1
19 9061 1 1 30 LYS O O 15.846 -2.477 -4.653 1.00 . A A . 30 LYS O 1 1
19 9062 1 1 30 LYS OXT O 14.320 -3.330 -3.334 1.00 . A A . 30 LYS OXT 1 1
19 9063 2 2 1 ZN ZN ZN 2.352 -3.376 2.192 1.00 . B A . 101 ZN ZN 1 1
20 9064 1 1 1 MET C C -15.904 -0.790 -0.133 1.00 . A A . 1 MET C 1 1
20 9065 1 1 1 MET CA C -16.928 0.097 0.569 1.00 . A A . 1 MET CA 1 1
20 9066 1 1 1 MET CB C -18.327 -0.176 -0.006 1.00 . A A . 1 MET CB 1 1
20 9067 1 1 1 MET CE C -19.955 2.348 -1.210 1.00 . A A . 1 MET CE 1 1
20 9068 1 1 1 MET CG C -18.442 0.051 -1.507 1.00 . A A . 1 MET CG 1 1
20 9069 1 1 1 MET H1 H -16.574 1.805 -0.575 1.00 . A A . 1 MET H1 1 1
20 9070 1 1 1 MET H2 H -15.607 1.689 0.814 1.00 . A A . 1 MET H2 1 1
20 9071 1 1 1 MET H3 H -17.238 2.128 0.954 1.00 . A A . 1 MET H3 1 1
20 9072 1 1 1 MET HA H -16.930 -0.148 1.622 1.00 . A A . 1 MET HA 1 1
20 9073 1 1 1 MET HB2 H -18.590 -1.202 0.201 1.00 . A A . 1 MET HB2 1 1
20 9074 1 1 1 MET HB3 H -19.038 0.472 0.490 1.00 . A A . 1 MET HB3 1 1
20 9075 1 1 1 MET HE1 H -20.777 1.778 -1.613 1.00 . A A . 1 MET HE1 1 1
20 9076 1 1 1 MET HE2 H -20.103 3.396 -1.425 1.00 . A A . 1 MET HE2 1 1
20 9077 1 1 1 MET HE3 H -19.903 2.203 -0.141 1.00 . A A . 1 MET HE3 1 1
20 9078 1 1 1 MET HG2 H -17.610 -0.438 -1.993 1.00 . A A . 1 MET HG2 1 1
20 9079 1 1 1 MET HG3 H -19.366 -0.388 -1.853 1.00 . A A . 1 MET HG3 1 1
20 9080 1 1 1 MET N N -16.565 1.526 0.430 1.00 . A A . 1 MET N 1 1
20 9081 1 1 1 MET O O -15.881 -2.004 0.071 1.00 . A A . 1 MET O 1 1
20 9082 1 1 1 MET SD S -18.425 1.797 -1.960 1.00 . A A . 1 MET SD 1 1
20 9083 1 1 2 LYS C C -12.663 -0.324 -1.419 1.00 . A A . 2 LYS C 1 1
20 9084 1 1 2 LYS CA C -14.040 -0.931 -1.680 1.00 . A A . 2 LYS CA 1 1
20 9085 1 1 2 LYS CB C -14.352 -0.935 -3.179 1.00 . A A . 2 LYS CB 1 1
20 9086 1 1 2 LYS CD C -13.307 -3.189 -3.576 1.00 . A A . 2 LYS CD 1 1
20 9087 1 1 2 LYS CE C -12.362 -3.995 -4.453 1.00 . A A . 2 LYS CE 1 1
20 9088 1 1 2 LYS CG C -13.366 -1.734 -4.013 1.00 . A A . 2 LYS CG 1 1
20 9089 1 1 2 LYS H H -15.111 0.790 -1.083 1.00 . A A . 2 LYS H 1 1
20 9090 1 1 2 LYS HA H -14.050 -1.947 -1.314 1.00 . A A . 2 LYS HA 1 1
20 9091 1 1 2 LYS HB2 H -15.337 -1.355 -3.326 1.00 . A A . 2 LYS HB2 1 1
20 9092 1 1 2 LYS HB3 H -14.352 0.084 -3.538 1.00 . A A . 2 LYS HB3 1 1
20 9093 1 1 2 LYS HD2 H -12.965 -3.236 -2.554 1.00 . A A . 2 LYS HD2 1 1
20 9094 1 1 2 LYS HD3 H -14.296 -3.615 -3.645 1.00 . A A . 2 LYS HD3 1 1
20 9095 1 1 2 LYS HE2 H -11.396 -3.515 -4.452 1.00 . A A . 2 LYS HE2 1 1
20 9096 1 1 2 LYS HE3 H -12.270 -4.989 -4.038 1.00 . A A . 2 LYS HE3 1 1
20 9097 1 1 2 LYS HG2 H -13.672 -1.696 -5.048 1.00 . A A . 2 LYS HG2 1 1
20 9098 1 1 2 LYS HG3 H -12.385 -1.295 -3.910 1.00 . A A . 2 LYS HG3 1 1
20 9099 1 1 2 LYS HZ1 H -12.125 -4.567 -6.445 1.00 . A A . 2 LYS HZ1 1 1
20 9100 1 1 2 LYS HZ2 H -13.045 -3.153 -6.242 1.00 . A A . 2 LYS HZ2 1 1
20 9101 1 1 2 LYS HZ3 H -13.722 -4.668 -5.886 1.00 . A A . 2 LYS HZ3 1 1
20 9102 1 1 2 LYS N N -15.058 -0.188 -0.959 1.00 . A A . 2 LYS N 1 1
20 9103 1 1 2 LYS NZ N -12.847 -4.100 -5.854 1.00 . A A . 2 LYS NZ 1 1
20 9104 1 1 2 LYS O O -12.376 0.795 -1.848 1.00 . A A . 2 LYS O 1 1
20 9105 1 1 3 PRO C C -9.441 -0.921 -1.410 1.00 . A A . 3 PRO C 1 1
20 9106 1 1 3 PRO CA C -10.470 -0.591 -0.332 1.00 . A A . 3 PRO CA 1 1
20 9107 1 1 3 PRO CB C -10.153 -1.365 0.961 1.00 . A A . 3 PRO CB 1 1
20 9108 1 1 3 PRO CD C -12.077 -2.360 -0.106 1.00 . A A . 3 PRO CD 1 1
20 9109 1 1 3 PRO CG C -11.299 -2.312 1.178 1.00 . A A . 3 PRO CG 1 1
20 9110 1 1 3 PRO HA H -10.454 0.470 -0.131 1.00 . A A . 3 PRO HA 1 1
20 9111 1 1 3 PRO HB2 H -9.224 -1.903 0.835 1.00 . A A . 3 PRO HB2 1 1
20 9112 1 1 3 PRO HB3 H -10.063 -0.668 1.783 1.00 . A A . 3 PRO HB3 1 1
20 9113 1 1 3 PRO HD2 H -11.708 -3.146 -0.745 1.00 . A A . 3 PRO HD2 1 1
20 9114 1 1 3 PRO HD3 H -13.132 -2.490 0.091 1.00 . A A . 3 PRO HD3 1 1
20 9115 1 1 3 PRO HG2 H -10.921 -3.295 1.417 1.00 . A A . 3 PRO HG2 1 1
20 9116 1 1 3 PRO HG3 H -11.926 -1.949 1.981 1.00 . A A . 3 PRO HG3 1 1
20 9117 1 1 3 PRO N N -11.808 -1.046 -0.681 1.00 . A A . 3 PRO N 1 1
20 9118 1 1 3 PRO O O -9.765 -1.502 -2.450 1.00 . A A . 3 PRO O 1 1
20 9119 1 1 4 TYR C C -6.087 -1.706 -1.379 1.00 . A A . 4 TYR C 1 1
20 9120 1 1 4 TYR CA C -7.104 -0.798 -2.058 1.00 . A A . 4 TYR CA 1 1
20 9121 1 1 4 TYR CB C -6.432 0.512 -2.478 1.00 . A A . 4 TYR CB 1 1
20 9122 1 1 4 TYR CD1 C -8.262 2.255 -2.556 1.00 . A A . 4 TYR CD1 1 1
20 9123 1 1 4 TYR CD2 C -7.279 1.572 -4.617 1.00 . A A . 4 TYR CD2 1 1
20 9124 1 1 4 TYR CE1 C -9.100 3.119 -3.237 1.00 . A A . 4 TYR CE1 1 1
20 9125 1 1 4 TYR CE2 C -8.110 2.436 -5.305 1.00 . A A . 4 TYR CE2 1 1
20 9126 1 1 4 TYR CG C -7.340 1.465 -3.232 1.00 . A A . 4 TYR CG 1 1
20 9127 1 1 4 TYR CZ C -8.999 3.223 -4.618 1.00 . A A . 4 TYR CZ 1 1
20 9128 1 1 4 TYR H H -8.021 -0.062 -0.307 1.00 . A A . 4 TYR H 1 1
20 9129 1 1 4 TYR HA H -7.497 -1.295 -2.931 1.00 . A A . 4 TYR HA 1 1
20 9130 1 1 4 TYR HB2 H -6.082 1.025 -1.591 1.00 . A A . 4 TYR HB2 1 1
20 9131 1 1 4 TYR HB3 H -5.587 0.284 -3.116 1.00 . A A . 4 TYR HB3 1 1
20 9132 1 1 4 TYR HD1 H -8.321 2.184 -1.480 1.00 . A A . 4 TYR HD1 1 1
20 9133 1 1 4 TYR HD2 H -6.568 0.968 -5.158 1.00 . A A . 4 TYR HD2 1 1
20 9134 1 1 4 TYR HE1 H -9.810 3.724 -2.693 1.00 . A A . 4 TYR HE1 1 1
20 9135 1 1 4 TYR HE2 H -8.046 2.505 -6.382 1.00 . A A . 4 TYR HE2 1 1
20 9136 1 1 4 TYR HH H -9.881 4.917 -4.841 1.00 . A A . 4 TYR HH 1 1
20 9137 1 1 4 TYR N N -8.204 -0.536 -1.150 1.00 . A A . 4 TYR N 1 1
20 9138 1 1 4 TYR O O -5.344 -1.270 -0.498 1.00 . A A . 4 TYR O 1 1
20 9139 1 1 4 TYR OH O -9.852 4.067 -5.298 1.00 . A A . 4 TYR OH 1 1
20 9140 1 1 5 GLN C C -3.745 -3.749 -1.673 1.00 . A A . 5 GLN C 1 1
20 9141 1 1 5 GLN CA C -5.170 -3.936 -1.162 1.00 . A A . 5 GLN CA 1 1
20 9142 1 1 5 GLN CB C -5.651 -5.364 -1.450 1.00 . A A . 5 GLN CB 1 1
20 9143 1 1 5 GLN CD C -7.455 -7.104 -1.111 1.00 . A A . 5 GLN CD 1 1
20 9144 1 1 5 GLN CG C -7.060 -5.648 -0.952 1.00 . A A . 5 GLN CG 1 1
20 9145 1 1 5 GLN H H -6.639 -3.247 -2.526 1.00 . A A . 5 GLN H 1 1
20 9146 1 1 5 GLN HA H -5.183 -3.766 -0.094 1.00 . A A . 5 GLN HA 1 1
20 9147 1 1 5 GLN HB2 H -5.631 -5.530 -2.515 1.00 . A A . 5 GLN HB2 1 1
20 9148 1 1 5 GLN HB3 H -4.977 -6.062 -0.974 1.00 . A A . 5 GLN HB3 1 1
20 9149 1 1 5 GLN HE21 H -8.176 -6.745 -2.923 1.00 . A A . 5 GLN HE21 1 1
20 9150 1 1 5 GLN HE22 H -8.289 -8.381 -2.380 1.00 . A A . 5 GLN HE22 1 1
20 9151 1 1 5 GLN HG2 H -7.120 -5.387 0.093 1.00 . A A . 5 GLN HG2 1 1
20 9152 1 1 5 GLN HG3 H -7.752 -5.040 -1.515 1.00 . A A . 5 GLN HG3 1 1
20 9153 1 1 5 GLN N N -6.061 -2.964 -1.778 1.00 . A A . 5 GLN N 1 1
20 9154 1 1 5 GLN NE2 N -8.032 -7.443 -2.250 1.00 . A A . 5 GLN NE2 1 1
20 9155 1 1 5 GLN O O -3.530 -3.167 -2.738 1.00 . A A . 5 GLN O 1 1
20 9156 1 1 5 GLN OE1 O -7.246 -7.918 -0.213 1.00 . A A . 5 GLN OE1 1 1
20 9157 1 1 6 CYS C C -1.093 -5.434 -2.130 1.00 . A A . 6 CYS C 1 1
20 9158 1 1 6 CYS CA C -1.393 -4.168 -1.346 1.00 . A A . 6 CYS CA 1 1
20 9159 1 1 6 CYS CB C -0.477 -4.041 -0.142 1.00 . A A . 6 CYS CB 1 1
20 9160 1 1 6 CYS H H -2.975 -4.610 -0.019 1.00 . A A . 6 CYS H 1 1
20 9161 1 1 6 CYS HA H -1.269 -3.312 -1.990 1.00 . A A . 6 CYS HA 1 1
20 9162 1 1 6 CYS HB2 H -0.760 -3.166 0.422 1.00 . A A . 6 CYS HB2 1 1
20 9163 1 1 6 CYS HB3 H -0.600 -4.914 0.475 1.00 . A A . 6 CYS HB3 1 1
20 9164 1 1 6 CYS N N -2.767 -4.216 -0.905 1.00 . A A . 6 CYS N 1 1
20 9165 1 1 6 CYS O O -1.319 -6.539 -1.635 1.00 . A A . 6 CYS O 1 1
20 9166 1 1 6 CYS SG S 1.271 -3.884 -0.539 1.00 . A A . 6 CYS SG 1 1
20 9167 1 1 7 ASP C C 0.513 -7.464 -3.836 1.00 . A A . 7 ASP C 1 1
20 9168 1 1 7 ASP CA C -0.465 -6.375 -4.284 1.00 . A A . 7 ASP CA 1 1
20 9169 1 1 7 ASP CB C -0.073 -5.847 -5.666 1.00 . A A . 7 ASP CB 1 1
20 9170 1 1 7 ASP CG C 1.287 -5.192 -5.677 1.00 . A A . 7 ASP CG 1 1
20 9171 1 1 7 ASP H H -0.226 -4.388 -3.592 1.00 . A A . 7 ASP H 1 1
20 9172 1 1 7 ASP HA H -1.446 -6.818 -4.359 1.00 . A A . 7 ASP HA 1 1
20 9173 1 1 7 ASP HB2 H -0.057 -6.671 -6.368 1.00 . A A . 7 ASP HB2 1 1
20 9174 1 1 7 ASP HB3 H -0.806 -5.118 -5.986 1.00 . A A . 7 ASP HB3 1 1
20 9175 1 1 7 ASP N N -0.567 -5.274 -3.332 1.00 . A A . 7 ASP N 1 1
20 9176 1 1 7 ASP O O 0.500 -8.564 -4.387 1.00 . A A . 7 ASP O 1 1
20 9177 1 1 7 ASP OD1 O 1.432 -4.113 -5.069 1.00 . A A . 7 ASP OD1 1 1
20 9178 1 1 7 ASP OD2 O 2.216 -5.758 -6.289 1.00 . A A . 7 ASP OD2 1 1
20 9179 1 1 8 TYR C C 1.692 -8.744 -1.010 1.00 . A A . 8 TYR C 1 1
20 9180 1 1 8 TYR CA C 2.247 -8.206 -2.312 1.00 . A A . 8 TYR CA 1 1
20 9181 1 1 8 TYR CB C 3.643 -7.643 -2.017 1.00 . A A . 8 TYR CB 1 1
20 9182 1 1 8 TYR CD1 C 4.516 -7.135 -4.335 1.00 . A A . 8 TYR CD1 1 1
20 9183 1 1 8 TYR CD2 C 4.432 -5.373 -2.733 1.00 . A A . 8 TYR CD2 1 1
20 9184 1 1 8 TYR CE1 C 5.040 -6.261 -5.270 1.00 . A A . 8 TYR CE1 1 1
20 9185 1 1 8 TYR CE2 C 4.953 -4.496 -3.658 1.00 . A A . 8 TYR CE2 1 1
20 9186 1 1 8 TYR CG C 4.202 -6.701 -3.054 1.00 . A A . 8 TYR CG 1 1
20 9187 1 1 8 TYR CZ C 5.258 -4.942 -4.926 1.00 . A A . 8 TYR CZ 1 1
20 9188 1 1 8 TYR H H 1.309 -6.306 -2.399 1.00 . A A . 8 TYR H 1 1
20 9189 1 1 8 TYR HA H 2.319 -9.004 -3.037 1.00 . A A . 8 TYR HA 1 1
20 9190 1 1 8 TYR HB2 H 3.608 -7.104 -1.080 1.00 . A A . 8 TYR HB2 1 1
20 9191 1 1 8 TYR HB3 H 4.335 -8.474 -1.919 1.00 . A A . 8 TYR HB3 1 1
20 9192 1 1 8 TYR HD1 H 4.343 -8.167 -4.600 1.00 . A A . 8 TYR HD1 1 1
20 9193 1 1 8 TYR HD2 H 4.193 -5.024 -1.738 1.00 . A A . 8 TYR HD2 1 1
20 9194 1 1 8 TYR HE1 H 5.281 -6.613 -6.263 1.00 . A A . 8 TYR HE1 1 1
20 9195 1 1 8 TYR HE2 H 5.125 -3.467 -3.381 1.00 . A A . 8 TYR HE2 1 1
20 9196 1 1 8 TYR HH H 5.216 -4.087 -6.647 1.00 . A A . 8 TYR HH 1 1
20 9197 1 1 8 TYR N N 1.336 -7.188 -2.826 1.00 . A A . 8 TYR N 1 1
20 9198 1 1 8 TYR O O 1.894 -9.900 -0.647 1.00 . A A . 8 TYR O 1 1
20 9199 1 1 8 TYR OH O 5.772 -4.067 -5.855 1.00 . A A . 8 TYR OH 1 1
20 9200 1 1 9 CYS C C -0.768 -8.728 1.235 1.00 . A A . 9 CYS C 1 1
20 9201 1 1 9 CYS CA C 0.618 -8.115 1.064 1.00 . A A . 9 CYS CA 1 1
20 9202 1 1 9 CYS CB C 0.703 -6.789 1.780 1.00 . A A . 9 CYS CB 1 1
20 9203 1 1 9 CYS H H 0.704 -7.030 -0.746 1.00 . A A . 9 CYS H 1 1
20 9204 1 1 9 CYS HA H 1.349 -8.784 1.490 1.00 . A A . 9 CYS HA 1 1
20 9205 1 1 9 CYS HB2 H 0.233 -6.046 1.166 1.00 . A A . 9 CYS HB2 1 1
20 9206 1 1 9 CYS HB3 H 0.205 -6.833 2.714 1.00 . A A . 9 CYS HB3 1 1
20 9207 1 1 9 CYS N N 0.983 -7.876 -0.317 1.00 . A A . 9 CYS N 1 1
20 9208 1 1 9 CYS O O -0.967 -9.606 2.074 1.00 . A A . 9 CYS O 1 1
20 9209 1 1 9 CYS SG S 2.373 -6.234 2.071 1.00 . A A . 9 CYS SG 1 1
20 9210 1 1 10 GLY C C -3.851 -7.916 1.620 1.00 . A A . 10 GLY C 1 1
20 9211 1 1 10 GLY CA C -3.084 -8.718 0.589 1.00 . A A . 10 GLY CA 1 1
20 9212 1 1 10 GLY H H -1.492 -7.610 -0.254 1.00 . A A . 10 GLY H 1 1
20 9213 1 1 10 GLY HA2 H -3.583 -8.625 -0.367 1.00 . A A . 10 GLY HA2 1 1
20 9214 1 1 10 GLY HA3 H -3.076 -9.758 0.890 1.00 . A A . 10 GLY HA3 1 1
20 9215 1 1 10 GLY N N -1.719 -8.260 0.448 1.00 . A A . 10 GLY N 1 1
20 9216 1 1 10 GLY O O -5.044 -8.136 1.819 1.00 . A A . 10 GLY O 1 1
20 9217 1 1 11 ARG C C -4.598 -5.038 2.501 1.00 . A A . 11 ARG C 1 1
20 9218 1 1 11 ARG CA C -3.817 -6.110 3.240 1.00 . A A . 11 ARG CA 1 1
20 9219 1 1 11 ARG CB C -2.802 -5.438 4.169 1.00 . A A . 11 ARG CB 1 1
20 9220 1 1 11 ARG CD C -2.460 -3.584 5.848 1.00 . A A . 11 ARG CD 1 1
20 9221 1 1 11 ARG CG C -3.464 -4.454 5.116 1.00 . A A . 11 ARG CG 1 1
20 9222 1 1 11 ARG CZ C -2.514 -1.568 7.296 1.00 . A A . 11 ARG CZ 1 1
20 9223 1 1 11 ARG H H -2.211 -6.890 2.129 1.00 . A A . 11 ARG H 1 1
20 9224 1 1 11 ARG HA H -4.501 -6.702 3.829 1.00 . A A . 11 ARG HA 1 1
20 9225 1 1 11 ARG HB2 H -2.298 -6.193 4.754 1.00 . A A . 11 ARG HB2 1 1
20 9226 1 1 11 ARG HB3 H -2.077 -4.900 3.571 1.00 . A A . 11 ARG HB3 1 1
20 9227 1 1 11 ARG HD2 H -1.872 -4.206 6.510 1.00 . A A . 11 ARG HD2 1 1
20 9228 1 1 11 ARG HD3 H -1.815 -3.113 5.117 1.00 . A A . 11 ARG HD3 1 1
20 9229 1 1 11 ARG HE H -4.120 -2.582 6.667 1.00 . A A . 11 ARG HE 1 1
20 9230 1 1 11 ARG HG2 H -4.116 -3.821 4.539 1.00 . A A . 11 ARG HG2 1 1
20 9231 1 1 11 ARG HG3 H -4.045 -5.004 5.841 1.00 . A A . 11 ARG HG3 1 1
20 9232 1 1 11 ARG HH11 H -0.646 -2.158 6.794 1.00 . A A . 11 ARG HH11 1 1
20 9233 1 1 11 ARG HH12 H -0.729 -0.737 7.787 1.00 . A A . 11 ARG HH12 1 1
20 9234 1 1 11 ARG HH21 H -4.236 -0.732 7.971 1.00 . A A . 11 ARG HH21 1 1
20 9235 1 1 11 ARG HH22 H -2.777 0.070 8.473 1.00 . A A . 11 ARG HH22 1 1
20 9236 1 1 11 ARG N N -3.167 -6.986 2.285 1.00 . A A . 11 ARG N 1 1
20 9237 1 1 11 ARG NE N -3.133 -2.546 6.634 1.00 . A A . 11 ARG NE 1 1
20 9238 1 1 11 ARG NH1 N -1.192 -1.485 7.292 1.00 . A A . 11 ARG NH1 1 1
20 9239 1 1 11 ARG NH2 N -3.232 -0.670 7.966 1.00 . A A . 11 ARG NH2 1 1
20 9240 1 1 11 ARG O O -4.082 -4.428 1.563 1.00 . A A . 11 ARG O 1 1
20 9241 1 1 12 SER C C -6.492 -2.457 2.984 1.00 . A A . 12 SER C 1 1
20 9242 1 1 12 SER CA C -6.666 -3.811 2.308 1.00 . A A . 12 SER CA 1 1
20 9243 1 1 12 SER CB C -8.134 -4.255 2.348 1.00 . A A . 12 SER CB 1 1
20 9244 1 1 12 SER H H -6.160 -5.307 3.711 1.00 . A A . 12 SER H 1 1
20 9245 1 1 12 SER HA H -6.359 -3.723 1.277 1.00 . A A . 12 SER HA 1 1
20 9246 1 1 12 SER HB2 H -8.754 -3.458 1.964 1.00 . A A . 12 SER HB2 1 1
20 9247 1 1 12 SER HB3 H -8.256 -5.132 1.728 1.00 . A A . 12 SER HB3 1 1
20 9248 1 1 12 SER HG H -7.881 -5.077 4.125 1.00 . A A . 12 SER HG 1 1
20 9249 1 1 12 SER N N -5.821 -4.804 2.933 1.00 . A A . 12 SER N 1 1
20 9250 1 1 12 SER O O -6.875 -2.270 4.139 1.00 . A A . 12 SER O 1 1
20 9251 1 1 12 SER OG O -8.566 -4.563 3.667 1.00 . A A . 12 SER OG 1 1
20 9252 1 1 13 PHE C C -6.972 0.615 2.310 1.00 . A A . 13 PHE C 1 1
20 9253 1 1 13 PHE CA C -5.758 -0.166 2.764 1.00 . A A . 13 PHE CA 1 1
20 9254 1 1 13 PHE CB C -4.473 0.486 2.252 1.00 . A A . 13 PHE CB 1 1
20 9255 1 1 13 PHE CD1 C -2.779 -1.340 1.898 1.00 . A A . 13 PHE CD1 1 1
20 9256 1 1 13 PHE CD2 C -2.471 0.146 3.735 1.00 . A A . 13 PHE CD2 1 1
20 9257 1 1 13 PHE CE1 C -1.629 -2.022 2.254 1.00 . A A . 13 PHE CE1 1 1
20 9258 1 1 13 PHE CE2 C -1.324 -0.533 4.097 1.00 . A A . 13 PHE CE2 1 1
20 9259 1 1 13 PHE CG C -3.211 -0.248 2.632 1.00 . A A . 13 PHE CG 1 1
20 9260 1 1 13 PHE CZ C -0.866 -1.587 3.305 1.00 . A A . 13 PHE CZ 1 1
20 9261 1 1 13 PHE H H -5.500 -1.750 1.395 1.00 . A A . 13 PHE H 1 1
20 9262 1 1 13 PHE HA H -5.745 -0.186 3.841 1.00 . A A . 13 PHE HA 1 1
20 9263 1 1 13 PHE HB2 H -4.511 0.533 1.172 1.00 . A A . 13 PHE HB2 1 1
20 9264 1 1 13 PHE HB3 H -4.405 1.492 2.650 1.00 . A A . 13 PHE HB3 1 1
20 9265 1 1 13 PHE HD1 H -3.346 -1.655 1.033 1.00 . A A . 13 PHE HD1 1 1
20 9266 1 1 13 PHE HD2 H -2.799 0.997 4.315 1.00 . A A . 13 PHE HD2 1 1
20 9267 1 1 13 PHE HE1 H -1.303 -2.870 1.674 1.00 . A A . 13 PHE HE1 1 1
20 9268 1 1 13 PHE HE2 H -0.758 -0.213 4.960 1.00 . A A . 13 PHE HE2 1 1
20 9269 1 1 13 PHE HZ H 0.053 -2.113 3.562 1.00 . A A . 13 PHE HZ 1 1
20 9270 1 1 13 PHE N N -5.876 -1.525 2.278 1.00 . A A . 13 PHE N 1 1
20 9271 1 1 13 PHE O O -7.287 0.664 1.120 1.00 . A A . 13 PHE O 1 1
20 9272 1 1 14 SER C C -8.619 3.202 2.203 1.00 . A A . 14 SER C 1 1
20 9273 1 1 14 SER CA C -8.889 1.924 2.993 1.00 . A A . 14 SER CA 1 1
20 9274 1 1 14 SER CB C -9.581 2.258 4.316 1.00 . A A . 14 SER CB 1 1
20 9275 1 1 14 SER H H -7.327 1.166 4.191 1.00 . A A . 14 SER H 1 1
20 9276 1 1 14 SER HA H -9.530 1.279 2.411 1.00 . A A . 14 SER HA 1 1
20 9277 1 1 14 SER HB2 H -9.049 3.057 4.807 1.00 . A A . 14 SER HB2 1 1
20 9278 1 1 14 SER HB3 H -10.596 2.569 4.121 1.00 . A A . 14 SER HB3 1 1
20 9279 1 1 14 SER HG H -8.760 1.056 5.633 1.00 . A A . 14 SER HG 1 1
20 9280 1 1 14 SER N N -7.658 1.211 3.264 1.00 . A A . 14 SER N 1 1
20 9281 1 1 14 SER O O -9.552 3.869 1.750 1.00 . A A . 14 SER O 1 1
20 9282 1 1 14 SER OG O -9.606 1.128 5.174 1.00 . A A . 14 SER OG 1 1
20 9283 1 1 15 ASP C C -5.873 4.568 0.362 1.00 . A A . 15 ASP C 1 1
20 9284 1 1 15 ASP CA C -6.967 4.786 1.389 1.00 . A A . 15 ASP CA 1 1
20 9285 1 1 15 ASP CB C -6.483 5.794 2.437 1.00 . A A . 15 ASP CB 1 1
20 9286 1 1 15 ASP CG C -7.585 6.258 3.361 1.00 . A A . 15 ASP CG 1 1
20 9287 1 1 15 ASP H H -6.632 2.883 2.269 1.00 . A A . 15 ASP H 1 1
20 9288 1 1 15 ASP HA H -7.838 5.183 0.893 1.00 . A A . 15 ASP HA 1 1
20 9289 1 1 15 ASP HB2 H -5.712 5.337 3.036 1.00 . A A . 15 ASP HB2 1 1
20 9290 1 1 15 ASP HB3 H -6.076 6.659 1.930 1.00 . A A . 15 ASP HB3 1 1
20 9291 1 1 15 ASP N N -7.342 3.525 2.011 1.00 . A A . 15 ASP N 1 1
20 9292 1 1 15 ASP O O -4.813 4.032 0.676 1.00 . A A . 15 ASP O 1 1
20 9293 1 1 15 ASP OD1 O -8.322 7.200 2.994 1.00 . A A . 15 ASP OD1 1 1
20 9294 1 1 15 ASP OD2 O -7.723 5.680 4.457 1.00 . A A . 15 ASP OD2 1 1
20 9295 1 1 16 PRO C C -3.932 5.798 -1.708 1.00 . A A . 16 PRO C 1 1
20 9296 1 1 16 PRO CA C -5.130 4.894 -1.960 1.00 . A A . 16 PRO CA 1 1
20 9297 1 1 16 PRO CB C -5.896 5.356 -3.201 1.00 . A A . 16 PRO CB 1 1
20 9298 1 1 16 PRO CD C -7.368 5.626 -1.338 1.00 . A A . 16 PRO CD 1 1
20 9299 1 1 16 PRO CG C -7.002 6.205 -2.675 1.00 . A A . 16 PRO CG 1 1
20 9300 1 1 16 PRO HA H -4.792 3.876 -2.095 1.00 . A A . 16 PRO HA 1 1
20 9301 1 1 16 PRO HB2 H -5.235 5.918 -3.844 1.00 . A A . 16 PRO HB2 1 1
20 9302 1 1 16 PRO HB3 H -6.277 4.495 -3.732 1.00 . A A . 16 PRO HB3 1 1
20 9303 1 1 16 PRO HD2 H -7.676 6.409 -0.658 1.00 . A A . 16 PRO HD2 1 1
20 9304 1 1 16 PRO HD3 H -8.150 4.885 -1.450 1.00 . A A . 16 PRO HD3 1 1
20 9305 1 1 16 PRO HG2 H -6.662 7.224 -2.563 1.00 . A A . 16 PRO HG2 1 1
20 9306 1 1 16 PRO HG3 H -7.847 6.161 -3.346 1.00 . A A . 16 PRO HG3 1 1
20 9307 1 1 16 PRO N N -6.115 5.000 -0.884 1.00 . A A . 16 PRO N 1 1
20 9308 1 1 16 PRO O O -2.847 5.567 -2.223 1.00 . A A . 16 PRO O 1 1
20 9309 1 1 17 THR C C -2.044 7.128 0.316 1.00 . A A . 17 THR C 1 1
20 9310 1 1 17 THR CA C -3.124 7.783 -0.548 1.00 . A A . 17 THR CA 1 1
20 9311 1 1 17 THR CB C -3.734 8.972 0.218 1.00 . A A . 17 THR CB 1 1
20 9312 1 1 17 THR CG2 C -2.773 10.151 0.255 1.00 . A A . 17 THR CG2 1 1
20 9313 1 1 17 THR H H -5.051 6.952 -0.543 1.00 . A A . 17 THR H 1 1
20 9314 1 1 17 THR HA H -2.678 8.153 -1.458 1.00 . A A . 17 THR HA 1 1
20 9315 1 1 17 THR HB H -3.940 8.659 1.234 1.00 . A A . 17 THR HB 1 1
20 9316 1 1 17 THR HG1 H -5.687 9.292 0.228 1.00 . A A . 17 THR HG1 1 1
20 9317 1 1 17 THR HG21 H -1.851 9.849 0.729 1.00 . A A . 17 THR HG21 1 1
20 9318 1 1 17 THR HG22 H -3.216 10.961 0.818 1.00 . A A . 17 THR HG22 1 1
20 9319 1 1 17 THR HG23 H -2.571 10.484 -0.754 1.00 . A A . 17 THR HG23 1 1
20 9320 1 1 17 THR N N -4.155 6.826 -0.902 1.00 . A A . 17 THR N 1 1
20 9321 1 1 17 THR O O -0.861 7.162 -0.020 1.00 . A A . 17 THR O 1 1
20 9322 1 1 17 THR OG1 O -4.961 9.374 -0.411 1.00 . A A . 17 THR OG1 1 1
20 9323 1 1 18 SER C C -1.046 4.556 1.864 1.00 . A A . 18 SER C 1 1
20 9324 1 1 18 SER CA C -1.511 5.920 2.345 1.00 . A A . 18 SER CA 1 1
20 9325 1 1 18 SER CB C -2.117 5.839 3.748 1.00 . A A . 18 SER CB 1 1
20 9326 1 1 18 SER H H -3.416 6.448 1.611 1.00 . A A . 18 SER H 1 1
20 9327 1 1 18 SER HA H -0.650 6.566 2.371 1.00 . A A . 18 SER HA 1 1
20 9328 1 1 18 SER HB2 H -1.592 5.089 4.324 1.00 . A A . 18 SER HB2 1 1
20 9329 1 1 18 SER HB3 H -2.022 6.798 4.235 1.00 . A A . 18 SER HB3 1 1
20 9330 1 1 18 SER HG H -3.987 6.040 4.315 1.00 . A A . 18 SER HG 1 1
20 9331 1 1 18 SER N N -2.458 6.511 1.417 1.00 . A A . 18 SER N 1 1
20 9332 1 1 18 SER O O 0.079 4.149 2.141 1.00 . A A . 18 SER O 1 1
20 9333 1 1 18 SER OG O -3.491 5.488 3.687 1.00 . A A . 18 SER OG 1 1
20 9334 1 1 19 LYS C C -0.430 2.905 -0.579 1.00 . A A . 19 LYS C 1 1
20 9335 1 1 19 LYS CA C -1.502 2.625 0.479 1.00 . A A . 19 LYS CA 1 1
20 9336 1 1 19 LYS CB C -2.736 1.914 -0.117 1.00 . A A . 19 LYS CB 1 1
20 9337 1 1 19 LYS CD C -2.453 1.511 -2.594 1.00 . A A . 19 LYS CD 1 1
20 9338 1 1 19 LYS CE C -1.737 0.630 -3.603 1.00 . A A . 19 LYS CE 1 1
20 9339 1 1 19 LYS CG C -2.419 0.895 -1.204 1.00 . A A . 19 LYS CG 1 1
20 9340 1 1 19 LYS H H -2.819 4.192 1.011 1.00 . A A . 19 LYS H 1 1
20 9341 1 1 19 LYS HA H -1.070 1.993 1.242 1.00 . A A . 19 LYS HA 1 1
20 9342 1 1 19 LYS HB2 H -3.243 1.394 0.682 1.00 . A A . 19 LYS HB2 1 1
20 9343 1 1 19 LYS HB3 H -3.414 2.654 -0.521 1.00 . A A . 19 LYS HB3 1 1
20 9344 1 1 19 LYS HD2 H -3.481 1.633 -2.900 1.00 . A A . 19 LYS HD2 1 1
20 9345 1 1 19 LYS HD3 H -1.968 2.476 -2.561 1.00 . A A . 19 LYS HD3 1 1
20 9346 1 1 19 LYS HE2 H -1.739 1.131 -4.561 1.00 . A A . 19 LYS HE2 1 1
20 9347 1 1 19 LYS HE3 H -0.719 0.490 -3.274 1.00 . A A . 19 LYS HE3 1 1
20 9348 1 1 19 LYS HG2 H -1.431 0.499 -1.027 1.00 . A A . 19 LYS HG2 1 1
20 9349 1 1 19 LYS HG3 H -3.143 0.095 -1.155 1.00 . A A . 19 LYS HG3 1 1
20 9350 1 1 19 LYS HZ1 H -1.749 -1.353 -4.260 1.00 . A A . 19 LYS HZ1 1 1
20 9351 1 1 19 LYS HZ2 H -3.271 -0.607 -4.303 1.00 . A A . 19 LYS HZ2 1 1
20 9352 1 1 19 LYS HZ3 H -2.611 -1.102 -2.823 1.00 . A A . 19 LYS HZ3 1 1
20 9353 1 1 19 LYS N N -1.899 3.866 1.121 1.00 . A A . 19 LYS N 1 1
20 9354 1 1 19 LYS NZ N -2.387 -0.700 -3.754 1.00 . A A . 19 LYS NZ 1 1
20 9355 1 1 19 LYS O O 0.339 2.019 -0.959 1.00 . A A . 19 LYS O 1 1
20 9356 1 1 20 MET C C 1.941 4.832 -1.438 1.00 . A A . 20 MET C 1 1
20 9357 1 1 20 MET CA C 0.583 4.556 -2.053 1.00 . A A . 20 MET CA 1 1
20 9358 1 1 20 MET CB C 0.058 5.795 -2.782 1.00 . A A . 20 MET CB 1 1
20 9359 1 1 20 MET CE C 2.659 6.451 -5.996 1.00 . A A . 20 MET CE 1 1
20 9360 1 1 20 MET CG C 0.609 5.971 -4.188 1.00 . A A . 20 MET CG 1 1
20 9361 1 1 20 MET H H -0.925 4.839 -0.585 1.00 . A A . 20 MET H 1 1
20 9362 1 1 20 MET HA H 0.680 3.737 -2.751 1.00 . A A . 20 MET HA 1 1
20 9363 1 1 20 MET HB2 H -1.024 5.726 -2.846 1.00 . A A . 20 MET HB2 1 1
20 9364 1 1 20 MET HB3 H 0.320 6.671 -2.204 1.00 . A A . 20 MET HB3 1 1
20 9365 1 1 20 MET HE1 H 1.996 7.176 -6.450 1.00 . A A . 20 MET HE1 1 1
20 9366 1 1 20 MET HE2 H 2.473 5.478 -6.423 1.00 . A A . 20 MET HE2 1 1
20 9367 1 1 20 MET HE3 H 3.684 6.737 -6.179 1.00 . A A . 20 MET HE3 1 1
20 9368 1 1 20 MET HG2 H 0.470 5.047 -4.728 1.00 . A A . 20 MET HG2 1 1
20 9369 1 1 20 MET HG3 H 0.050 6.757 -4.675 1.00 . A A . 20 MET HG3 1 1
20 9370 1 1 20 MET N N -0.352 4.157 -1.007 1.00 . A A . 20 MET N 1 1
20 9371 1 1 20 MET O O 2.945 4.253 -1.850 1.00 . A A . 20 MET O 1 1
20 9372 1 1 20 MET SD S 2.363 6.397 -4.229 1.00 . A A . 20 MET SD 1 1
20 9373 1 1 21 ARG C C 3.722 4.666 0.906 1.00 . A A . 21 ARG C 1 1
20 9374 1 1 21 ARG CA C 3.186 5.965 0.314 1.00 . A A . 21 ARG CA 1 1
20 9375 1 1 21 ARG CB C 2.947 6.986 1.428 1.00 . A A . 21 ARG CB 1 1
20 9376 1 1 21 ARG CD C 3.922 8.240 3.378 1.00 . A A . 21 ARG CD 1 1
20 9377 1 1 21 ARG CG C 4.207 7.305 2.219 1.00 . A A . 21 ARG CG 1 1
20 9378 1 1 21 ARG CZ C 5.046 8.754 5.511 1.00 . A A . 21 ARG CZ 1 1
20 9379 1 1 21 ARG H H 1.142 6.188 -0.203 1.00 . A A . 21 ARG H 1 1
20 9380 1 1 21 ARG HA H 3.917 6.358 -0.377 1.00 . A A . 21 ARG HA 1 1
20 9381 1 1 21 ARG HB2 H 2.577 7.902 0.990 1.00 . A A . 21 ARG HB2 1 1
20 9382 1 1 21 ARG HB3 H 2.207 6.596 2.110 1.00 . A A . 21 ARG HB3 1 1
20 9383 1 1 21 ARG HD2 H 3.600 9.193 2.983 1.00 . A A . 21 ARG HD2 1 1
20 9384 1 1 21 ARG HD3 H 3.134 7.816 3.981 1.00 . A A . 21 ARG HD3 1 1
20 9385 1 1 21 ARG HE H 5.988 8.367 3.780 1.00 . A A . 21 ARG HE 1 1
20 9386 1 1 21 ARG HG2 H 4.619 6.386 2.606 1.00 . A A . 21 ARG HG2 1 1
20 9387 1 1 21 ARG HG3 H 4.923 7.772 1.559 1.00 . A A . 21 ARG HG3 1 1
20 9388 1 1 21 ARG HH11 H 3.017 8.698 5.605 1.00 . A A . 21 ARG HH11 1 1
20 9389 1 1 21 ARG HH12 H 3.824 9.091 7.101 1.00 . A A . 21 ARG HH12 1 1
20 9390 1 1 21 ARG HH21 H 7.059 8.856 5.752 1.00 . A A . 21 ARG HH21 1 1
20 9391 1 1 21 ARG HH22 H 6.125 9.172 7.178 1.00 . A A . 21 ARG HH22 1 1
20 9392 1 1 21 ARG N N 1.962 5.702 -0.433 1.00 . A A . 21 ARG N 1 1
20 9393 1 1 21 ARG NE N 5.101 8.449 4.215 1.00 . A A . 21 ARG NE 1 1
20 9394 1 1 21 ARG NH1 N 3.869 8.855 6.119 1.00 . A A . 21 ARG NH1 1 1
20 9395 1 1 21 ARG NH2 N 6.166 8.943 6.203 1.00 . A A . 21 ARG NH2 1 1
20 9396 1 1 21 ARG O O 4.934 4.471 1.013 1.00 . A A . 21 ARG O 1 1
20 9397 1 1 22 HIS C C 4.005 1.718 0.716 1.00 . A A . 22 HIS C 1 1
20 9398 1 1 22 HIS CA C 3.163 2.448 1.756 1.00 . A A . 22 HIS CA 1 1
20 9399 1 1 22 HIS CB C 1.902 1.632 2.071 1.00 . A A . 22 HIS CB 1 1
20 9400 1 1 22 HIS CD2 C 2.101 -0.884 1.499 1.00 . A A . 22 HIS CD2 1 1
20 9401 1 1 22 HIS CE1 C 2.769 -1.626 3.417 1.00 . A A . 22 HIS CE1 1 1
20 9402 1 1 22 HIS CG C 2.177 0.182 2.335 1.00 . A A . 22 HIS CG 1 1
20 9403 1 1 22 HIS H H 1.855 4.030 1.249 1.00 . A A . 22 HIS H 1 1
20 9404 1 1 22 HIS HA H 3.744 2.560 2.658 1.00 . A A . 22 HIS HA 1 1
20 9405 1 1 22 HIS HB2 H 1.425 2.043 2.951 1.00 . A A . 22 HIS HB2 1 1
20 9406 1 1 22 HIS HB3 H 1.224 1.696 1.230 1.00 . A A . 22 HIS HB3 1 1
20 9407 1 1 22 HIS HD1 H 2.741 0.220 4.370 1.00 . A A . 22 HIS HD1 1 1
20 9408 1 1 22 HIS HD2 H 1.797 -0.856 0.463 1.00 . A A . 22 HIS HD2 1 1
20 9409 1 1 22 HIS HE1 H 3.095 -2.278 4.215 1.00 . A A . 22 HIS HE1 1 1
20 9410 1 1 22 HIS N N 2.805 3.778 1.286 1.00 . A A . 22 HIS N 1 1
20 9411 1 1 22 HIS ND1 N 2.598 -0.309 3.545 1.00 . A A . 22 HIS ND1 1 1
20 9412 1 1 22 HIS NE2 N 2.479 -2.034 2.187 1.00 . A A . 22 HIS NE2 1 1
20 9413 1 1 22 HIS O O 5.036 1.145 1.040 1.00 . A A . 22 HIS O 1 1
20 9414 1 1 23 LEU C C 5.607 1.752 -1.879 1.00 . A A . 23 LEU C 1 1
20 9415 1 1 23 LEU CA C 4.260 1.080 -1.611 1.00 . A A . 23 LEU CA 1 1
20 9416 1 1 23 LEU CB C 3.394 1.065 -2.876 1.00 . A A . 23 LEU CB 1 1
20 9417 1 1 23 LEU CD1 C 4.046 -1.218 -3.684 1.00 . A A . 23 LEU CD1 1 1
20 9418 1 1 23 LEU CD2 C 2.046 -0.960 -2.196 1.00 . A A . 23 LEU CD2 1 1
20 9419 1 1 23 LEU CG C 2.881 -0.317 -3.303 1.00 . A A . 23 LEU CG 1 1
20 9420 1 1 23 LEU H H 2.735 2.251 -0.731 1.00 . A A . 23 LEU H 1 1
20 9421 1 1 23 LEU HA H 4.440 0.061 -1.301 1.00 . A A . 23 LEU HA 1 1
20 9422 1 1 23 LEU HB2 H 2.537 1.709 -2.704 1.00 . A A . 23 LEU HB2 1 1
20 9423 1 1 23 LEU HB3 H 3.979 1.476 -3.690 1.00 . A A . 23 LEU HB3 1 1
20 9424 1 1 23 LEU HD11 H 3.671 -2.194 -3.960 1.00 . A A . 23 LEU HD11 1 1
20 9425 1 1 23 LEU HD12 H 4.717 -1.315 -2.844 1.00 . A A . 23 LEU HD12 1 1
20 9426 1 1 23 LEU HD13 H 4.576 -0.787 -4.519 1.00 . A A . 23 LEU HD13 1 1
20 9427 1 1 23 LEU HD21 H 1.142 -0.389 -2.048 1.00 . A A . 23 LEU HD21 1 1
20 9428 1 1 23 LEU HD22 H 2.614 -0.977 -1.278 1.00 . A A . 23 LEU HD22 1 1
20 9429 1 1 23 LEU HD23 H 1.788 -1.976 -2.476 1.00 . A A . 23 LEU HD23 1 1
20 9430 1 1 23 LEU HG H 2.251 -0.205 -4.175 1.00 . A A . 23 LEU HG 1 1
20 9431 1 1 23 LEU N N 3.557 1.752 -0.530 1.00 . A A . 23 LEU N 1 1
20 9432 1 1 23 LEU O O 6.561 1.104 -2.315 1.00 . A A . 23 LEU O 1 1
20 9433 1 1 24 GLU C C 7.932 3.347 -0.627 1.00 . A A . 24 GLU C 1 1
20 9434 1 1 24 GLU CA C 6.947 3.785 -1.720 1.00 . A A . 24 GLU CA 1 1
20 9435 1 1 24 GLU CB C 6.712 5.293 -1.608 1.00 . A A . 24 GLU CB 1 1
20 9436 1 1 24 GLU CD C 5.563 7.356 -2.473 1.00 . A A . 24 GLU CD 1 1
20 9437 1 1 24 GLU CG C 5.745 5.861 -2.635 1.00 . A A . 24 GLU CG 1 1
20 9438 1 1 24 GLU H H 4.862 3.535 -1.356 1.00 . A A . 24 GLU H 1 1
20 9439 1 1 24 GLU HA H 7.377 3.565 -2.686 1.00 . A A . 24 GLU HA 1 1
20 9440 1 1 24 GLU HB2 H 6.319 5.508 -0.625 1.00 . A A . 24 GLU HB2 1 1
20 9441 1 1 24 GLU HB3 H 7.659 5.798 -1.722 1.00 . A A . 24 GLU HB3 1 1
20 9442 1 1 24 GLU HG2 H 6.129 5.663 -3.627 1.00 . A A . 24 GLU HG2 1 1
20 9443 1 1 24 GLU HG3 H 4.783 5.379 -2.511 1.00 . A A . 24 GLU HG3 1 1
20 9444 1 1 24 GLU N N 5.682 3.052 -1.612 1.00 . A A . 24 GLU N 1 1
20 9445 1 1 24 GLU O O 9.039 2.895 -0.912 1.00 . A A . 24 GLU O 1 1
20 9446 1 1 24 GLU OE1 O 4.974 7.785 -1.464 1.00 . A A . 24 GLU OE1 1 1
20 9447 1 1 24 GLU OE2 O 6.038 8.121 -3.338 1.00 . A A . 24 GLU OE2 1 1
20 9448 1 1 25 THR C C 8.491 1.703 2.056 1.00 . A A . 25 THR C 1 1
20 9449 1 1 25 THR CA C 8.355 3.205 1.783 1.00 . A A . 25 THR CA 1 1
20 9450 1 1 25 THR CB C 7.808 3.919 3.046 1.00 . A A . 25 THR CB 1 1
20 9451 1 1 25 THR CG2 C 6.500 3.292 3.511 1.00 . A A . 25 THR CG2 1 1
20 9452 1 1 25 THR H H 6.572 3.752 0.778 1.00 . A A . 25 THR H 1 1
20 9453 1 1 25 THR HA H 9.334 3.607 1.569 1.00 . A A . 25 THR HA 1 1
20 9454 1 1 25 THR HB H 7.620 4.954 2.798 1.00 . A A . 25 THR HB 1 1
20 9455 1 1 25 THR HG1 H 9.115 2.964 4.189 1.00 . A A . 25 THR HG1 1 1
20 9456 1 1 25 THR HG21 H 6.663 2.248 3.733 1.00 . A A . 25 THR HG21 1 1
20 9457 1 1 25 THR HG22 H 5.759 3.383 2.731 1.00 . A A . 25 THR HG22 1 1
20 9458 1 1 25 THR HG23 H 6.153 3.800 4.399 1.00 . A A . 25 THR HG23 1 1
20 9459 1 1 25 THR N N 7.503 3.470 0.624 1.00 . A A . 25 THR N 1 1
20 9460 1 1 25 THR O O 9.124 1.294 3.031 1.00 . A A . 25 THR O 1 1
20 9461 1 1 25 THR OG1 O 8.765 3.865 4.114 1.00 . A A . 25 THR OG1 1 1
20 9462 1 1 26 HIS C C 9.121 -1.288 1.364 1.00 . A A . 26 HIS C 1 1
20 9463 1 1 26 HIS CA C 7.773 -0.553 1.383 1.00 . A A . 26 HIS CA 1 1
20 9464 1 1 26 HIS CB C 6.883 -1.128 0.284 1.00 . A A . 26 HIS CB 1 1
20 9465 1 1 26 HIS CD2 C 4.842 -2.696 0.194 1.00 . A A . 26 HIS CD2 1 1
20 9466 1 1 26 HIS CE1 C 5.257 -3.965 1.881 1.00 . A A . 26 HIS CE1 1 1
20 9467 1 1 26 HIS CG C 6.010 -2.259 0.723 1.00 . A A . 26 HIS CG 1 1
20 9468 1 1 26 HIS H H 7.522 1.287 0.369 1.00 . A A . 26 HIS H 1 1
20 9469 1 1 26 HIS HA H 7.296 -0.719 2.336 1.00 . A A . 26 HIS HA 1 1
20 9470 1 1 26 HIS HB2 H 6.240 -0.345 -0.091 1.00 . A A . 26 HIS HB2 1 1
20 9471 1 1 26 HIS HB3 H 7.509 -1.488 -0.521 1.00 . A A . 26 HIS HB3 1 1
20 9472 1 1 26 HIS HD1 H 7.038 -3.028 2.410 1.00 . A A . 26 HIS HD1 1 1
20 9473 1 1 26 HIS HD2 H 4.334 -2.279 -0.665 1.00 . A A . 26 HIS HD2 1 1
20 9474 1 1 26 HIS HE1 H 5.104 -4.693 2.671 1.00 . A A . 26 HIS HE1 1 1
20 9475 1 1 26 HIS N N 7.898 0.895 1.183 1.00 . A A . 26 HIS N 1 1
20 9476 1 1 26 HIS ND1 N 6.266 -3.082 1.803 1.00 . A A . 26 HIS ND1 1 1
20 9477 1 1 26 HIS NE2 N 4.396 -3.776 0.939 1.00 . A A . 26 HIS NE2 1 1
20 9478 1 1 26 HIS O O 9.156 -2.522 1.435 1.00 . A A . 26 HIS O 1 1
20 9479 1 1 27 ASP C C 11.734 -1.938 -0.041 1.00 . A A . 27 ASP C 1 1
20 9480 1 1 27 ASP CA C 11.568 -1.095 1.217 1.00 . A A . 27 ASP CA 1 1
20 9481 1 1 27 ASP CB C 11.841 -1.937 2.468 1.00 . A A . 27 ASP CB 1 1
20 9482 1 1 27 ASP CG C 13.302 -1.963 2.872 1.00 . A A . 27 ASP CG 1 1
20 9483 1 1 27 ASP H H 10.111 0.442 1.219 1.00 . A A . 27 ASP H 1 1
20 9484 1 1 27 ASP HA H 12.271 -0.274 1.182 1.00 . A A . 27 ASP HA 1 1
20 9485 1 1 27 ASP HB2 H 11.271 -1.536 3.292 1.00 . A A . 27 ASP HB2 1 1
20 9486 1 1 27 ASP HB3 H 11.523 -2.952 2.281 1.00 . A A . 27 ASP HB3 1 1
20 9487 1 1 27 ASP N N 10.216 -0.530 1.258 1.00 . A A . 27 ASP N 1 1
20 9488 1 1 27 ASP O O 12.342 -3.010 -0.025 1.00 . A A . 27 ASP O 1 1
20 9489 1 1 27 ASP OD1 O 14.142 -2.475 2.102 1.00 . A A . 27 ASP OD1 1 1
20 9490 1 1 27 ASP OD2 O 13.616 -1.489 3.984 1.00 . A A . 27 ASP OD2 1 1
20 9491 1 1 28 THR C C 12.569 -1.949 -3.080 1.00 . A A . 28 THR C 1 1
20 9492 1 1 28 THR CA C 11.211 -2.145 -2.403 1.00 . A A . 28 THR CA 1 1
20 9493 1 1 28 THR CB C 10.051 -1.694 -3.326 1.00 . A A . 28 THR CB 1 1
20 9494 1 1 28 THR CG2 C 9.823 -0.190 -3.238 1.00 . A A . 28 THR CG2 1 1
20 9495 1 1 28 THR H H 10.711 -0.584 -1.079 1.00 . A A . 28 THR H 1 1
20 9496 1 1 28 THR HA H 11.082 -3.198 -2.199 1.00 . A A . 28 THR HA 1 1
20 9497 1 1 28 THR HB H 9.147 -2.189 -2.995 1.00 . A A . 28 THR HB 1 1
20 9498 1 1 28 THR HG1 H 10.564 -1.293 -5.196 1.00 . A A . 28 THR HG1 1 1
20 9499 1 1 28 THR HG21 H 10.719 0.329 -3.547 1.00 . A A . 28 THR HG21 1 1
20 9500 1 1 28 THR HG22 H 9.584 0.079 -2.220 1.00 . A A . 28 THR HG22 1 1
20 9501 1 1 28 THR HG23 H 9.004 0.090 -3.884 1.00 . A A . 28 THR HG23 1 1
20 9502 1 1 28 THR N N 11.165 -1.449 -1.130 1.00 . A A . 28 THR N 1 1
20 9503 1 1 28 THR O O 12.978 -0.827 -3.389 1.00 . A A . 28 THR O 1 1
20 9504 1 1 28 THR OG1 O 10.303 -2.077 -4.685 1.00 . A A . 28 THR OG1 1 1
20 9505 1 1 29 ASP C C 14.657 -2.963 -5.346 1.00 . A A . 29 ASP C 1 1
20 9506 1 1 29 ASP CA C 14.635 -3.032 -3.818 1.00 . A A . 29 ASP CA 1 1
20 9507 1 1 29 ASP CB C 15.390 -4.273 -3.320 1.00 . A A . 29 ASP CB 1 1
20 9508 1 1 29 ASP CG C 16.875 -4.232 -3.629 1.00 . A A . 29 ASP CG 1 1
20 9509 1 1 29 ASP H H 12.844 -3.929 -3.114 1.00 . A A . 29 ASP H 1 1
20 9510 1 1 29 ASP HA H 15.118 -2.151 -3.425 1.00 . A A . 29 ASP HA 1 1
20 9511 1 1 29 ASP HB2 H 15.271 -4.349 -2.249 1.00 . A A . 29 ASP HB2 1 1
20 9512 1 1 29 ASP HB3 H 14.967 -5.153 -3.785 1.00 . A A . 29 ASP HB3 1 1
20 9513 1 1 29 ASP N N 13.265 -3.059 -3.305 1.00 . A A . 29 ASP N 1 1
20 9514 1 1 29 ASP O O 15.709 -3.085 -5.974 1.00 . A A . 29 ASP O 1 1
20 9515 1 1 29 ASP OD1 O 17.582 -3.362 -3.069 1.00 . A A . 29 ASP OD1 1 1
20 9516 1 1 29 ASP OD2 O 17.344 -5.069 -4.433 1.00 . A A . 29 ASP OD2 1 1
20 9517 1 1 30 LYS C C 13.700 -1.284 -7.890 1.00 . A A . 30 LYS C 1 1
20 9518 1 1 30 LYS CA C 13.387 -2.693 -7.390 1.00 . A A . 30 LYS CA 1 1
20 9519 1 1 30 LYS CB C 11.985 -3.122 -7.827 1.00 . A A . 30 LYS CB 1 1
20 9520 1 1 30 LYS CD C 10.205 -4.902 -7.778 1.00 . A A . 30 LYS CD 1 1
20 9521 1 1 30 LYS CE C 9.778 -6.224 -7.164 1.00 . A A . 30 LYS CE 1 1
20 9522 1 1 30 LYS CG C 11.576 -4.477 -7.276 1.00 . A A . 30 LYS CG 1 1
20 9523 1 1 30 LYS H H 12.694 -2.619 -5.395 1.00 . A A . 30 LYS H 1 1
20 9524 1 1 30 LYS HA H 14.110 -3.377 -7.804 1.00 . A A . 30 LYS HA 1 1
20 9525 1 1 30 LYS HB2 H 11.272 -2.387 -7.487 1.00 . A A . 30 LYS HB2 1 1
20 9526 1 1 30 LYS HB3 H 11.953 -3.172 -8.906 1.00 . A A . 30 LYS HB3 1 1
20 9527 1 1 30 LYS HD2 H 9.482 -4.144 -7.515 1.00 . A A . 30 LYS HD2 1 1
20 9528 1 1 30 LYS HD3 H 10.243 -5.009 -8.852 1.00 . A A . 30 LYS HD3 1 1
20 9529 1 1 30 LYS HE2 H 9.693 -6.099 -6.095 1.00 . A A . 30 LYS HE2 1 1
20 9530 1 1 30 LYS HE3 H 8.817 -6.501 -7.571 1.00 . A A . 30 LYS HE3 1 1
20 9531 1 1 30 LYS HG2 H 12.304 -5.212 -7.582 1.00 . A A . 30 LYS HG2 1 1
20 9532 1 1 30 LYS HG3 H 11.551 -4.421 -6.197 1.00 . A A . 30 LYS HG3 1 1
20 9533 1 1 30 LYS HZ1 H 10.466 -8.188 -6.965 1.00 . A A . 30 LYS HZ1 1 1
20 9534 1 1 30 LYS HZ2 H 11.703 -7.040 -7.104 1.00 . A A . 30 LYS HZ2 1 1
20 9535 1 1 30 LYS HZ3 H 10.803 -7.488 -8.473 1.00 . A A . 30 LYS HZ3 1 1
20 9536 1 1 30 LYS N N 13.495 -2.751 -5.941 1.00 . A A . 30 LYS N 1 1
20 9537 1 1 30 LYS NZ N 10.755 -7.309 -7.444 1.00 . A A . 30 LYS NZ 1 1
20 9538 1 1 30 LYS O O 12.771 -0.459 -7.987 1.00 . A A . 30 LYS O 1 1
20 9539 1 1 30 LYS OXT O 14.881 -1.001 -8.167 1.00 . A A . 30 LYS OXT 1 1
20 9540 2 2 1 ZN ZN ZN 2.487 -4.036 1.408 1.00 . B A . 101 ZN ZN 1 1
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