NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569441 |
2m0w   |
18830 | cing | 4-filtered-FRED | STAR | entry | full | 268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0w
# This FRED archive file contains, for PDB entry <2m0w>:
#
# - 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_2m0w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2443.62
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 $ALPS_peptide A . 1 1
stop_
save_
save_ALPS_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPS peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DFLNSAMSSLYSGWSSFTTGASK
_Entity.Number_of_monomers 23
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 ASP . 1 1
2 PHE . 1 1
3 LEU . 1 1
4 ASN . 1 1
5 SER . 1 1
6 ALA . 1 1
7 MET . 1 1
8 SER . 1 1
9 SER . 1 1
10 LEU . 1 1
11 TYR . 1 1
12 SER . 1 1
13 GLY . 1 1
14 TRP . 1 1
15 SER . 1 1
16 SER . 1 1
17 PHE . 1 1
18 THR . 1 1
19 THR . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 SER . 1 1
23 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
ASP 1 1 1 1
PHE 2 2 1 1
LEU 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
MET 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
TRP 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
stop_
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
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 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 1 ASP H1 . 1 . HT# 1 1
1 1 2 1 1 1 ASP HA . 1 . HA 1 1
2 1 1 1 1 1 ASP H1 . 1 . HT# 1 1
2 1 2 1 1 1 ASP QB . 1 . HB# 1 1
3 1 1 1 1 1 ASP H1 . 1 . HT# 1 1
3 1 2 1 1 2 PHE H . 2 . HN 1 1
4 1 1 1 1 1 ASP HA . 1 . HA 1 1
4 1 2 1 1 2 PHE H . 2 . HN 1 1
5 1 1 1 1 1 ASP HA . 1 . HA 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 1 ASP HA . 1 . HA 1 1
6 1 2 1 1 4 ASN H . 4 . HN 1 1
7 1 1 1 1 1 ASP HA . 1 . HA 1 1
7 1 2 1 1 4 ASN HB2 . 4 . HB2 1 1
8 1 1 1 1 1 ASP HA . 1 . HA 1 1
8 1 2 1 1 4 ASN HB3 . 4 . HB1 1 1
9 1 1 1 1 1 ASP HA . 1 . HA 1 1
9 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
10 1 1 1 1 1 ASP HA . 1 . HA 1 1
10 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
11 1 1 1 1 1 ASP QB . 1 . HB# 1 1
11 1 2 1 1 2 PHE H . 2 . HN 1 1
12 1 1 1 1 1 ASP QB . 1 . HB# 1 1
12 1 2 1 1 2 PHE QD . 2 . HD# 1 1
13 1 1 1 1 2 PHE H . 2 . HN 1 1
13 1 2 1 1 2 PHE HA . 2 . HA 1 1
14 1 1 1 1 2 PHE H . 2 . HN 1 1
14 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
15 1 1 1 1 2 PHE H . 2 . HN 1 1
15 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
16 1 1 1 1 2 PHE H . 2 . HN 1 1
16 1 2 1 1 2 PHE QD . 2 . HD# 1 1
17 1 1 1 1 2 PHE H . 2 . HN 1 1
17 1 2 1 1 3 LEU H . 3 . HN 1 1
18 1 1 1 1 2 PHE HA . 2 . HA 1 1
18 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
19 1 1 1 1 2 PHE HA . 2 . HA 1 1
19 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
20 1 1 1 1 2 PHE HA . 2 . HA 1 1
20 1 2 1 1 2 PHE QD . 2 . HD# 1 1
21 1 1 1 1 2 PHE HA . 2 . HA 1 1
21 1 2 1 1 2 PHE QE . 2 . HE# 1 1
22 1 1 1 1 2 PHE HA . 2 . HA 1 1
22 1 2 1 1 3 LEU H . 3 . HN 1 1
23 1 1 1 1 2 PHE HA . 2 . HA 1 1
23 1 2 1 1 5 SER H . 5 . HN 1 1
24 1 1 1 1 2 PHE HA . 2 . HA 1 1
24 1 2 1 1 6 ALA H . 6 . HN 1 1
25 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
25 1 2 1 1 3 LEU H . 3 . HN 1 1
26 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
26 1 2 1 1 3 LEU H . 3 . HN 1 1
27 1 1 1 1 2 PHE QD . 2 . HD# 1 1
27 1 2 1 1 3 LEU H . 3 . HN 1 1
28 1 1 1 1 2 PHE QD . 2 . HD# 1 1
28 1 2 1 1 3 LEU HA . 3 . HA 1 1
29 1 1 1 1 2 PHE QD . 2 . HD# 1 1
29 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
30 1 1 1 1 2 PHE QD . 2 . HD# 1 1
30 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
31 1 1 1 1 2 PHE QD . 2 . HD# 1 1
31 1 2 1 1 3 LEU HG . 3 . HG 1 1
32 1 1 1 1 2 PHE QD . 2 . HD# 1 1
32 1 2 1 1 6 ALA MB . 6 . HB# 1 1
33 1 1 1 1 2 PHE QE . 2 . HE# 1 1
33 1 2 1 1 3 LEU HA . 3 . HA 1 1
34 1 1 1 1 2 PHE QE . 2 . HE# 1 1
34 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
35 1 1 1 1 2 PHE QE . 2 . HE# 1 1
35 1 2 1 1 6 ALA MB . 6 . HB# 1 1
36 1 1 1 1 3 LEU H . 3 . HN 1 1
36 1 2 1 1 3 LEU HA . 3 . HA 1 1
37 1 1 1 1 3 LEU H . 3 . HN 1 1
37 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
38 1 1 1 1 3 LEU H . 3 . HN 1 1
38 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
39 1 1 1 1 3 LEU H . 3 . HN 1 1
39 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
40 1 1 1 1 3 LEU H . 3 . HN 1 1
40 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
41 1 1 1 1 3 LEU H . 3 . HN 1 1
41 1 2 1 1 3 LEU HG . 3 . HG 1 1
42 1 1 1 1 3 LEU H . 3 . HN 1 1
42 1 2 1 1 4 ASN H . 4 . HN 1 1
43 1 1 1 1 3 LEU H . 3 . HN 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 3 LEU HA . 3 . HA 1 1
44 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
45 1 1 1 1 3 LEU HA . 3 . HA 1 1
45 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
46 1 1 1 1 3 LEU HA . 3 . HA 1 1
46 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
47 1 1 1 1 3 LEU HA . 3 . HA 1 1
47 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
48 1 1 1 1 3 LEU HA . 3 . HA 1 1
48 1 2 1 1 4 ASN H . 4 . HN 1 1
49 1 1 1 1 3 LEU HA . 3 . HA 1 1
49 1 2 1 1 6 ALA H . 6 . HN 1 1
50 1 1 1 1 3 LEU HA . 3 . HA 1 1
50 1 2 1 1 7 MET H . 7 . HN 1 1
51 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
51 1 2 1 1 4 ASN H . 4 . HN 1 1
52 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
52 1 2 1 1 4 ASN H . 4 . HN 1 1
53 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
53 1 2 1 1 4 ASN H . 4 . HN 1 1
54 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
54 1 2 1 1 4 ASN H . 4 . HN 1 1
55 1 1 1 1 4 ASN H . 4 . HN 1 1
55 1 2 1 1 4 ASN HA . 4 . HA 1 1
56 1 1 1 1 4 ASN H . 4 . HN 1 1
56 1 2 1 1 4 ASN HB2 . 4 . HB2 1 1
57 1 1 1 1 4 ASN H . 4 . HN 1 1
57 1 2 1 1 4 ASN HB3 . 4 . HB1 1 1
58 1 1 1 1 4 ASN H . 4 . HN 1 1
58 1 2 1 1 5 SER H . 5 . HN 1 1
59 1 1 1 1 4 ASN H . 4 . HN 1 1
59 1 2 1 1 6 ALA H . 6 . HN 1 1
60 1 1 1 1 4 ASN HA . 4 . HA 1 1
60 1 2 1 1 4 ASN HB2 . 4 . HB2 1 1
61 1 1 1 1 4 ASN HA . 4 . HA 1 1
61 1 2 1 1 4 ASN HB3 . 4 . HB1 1 1
62 1 1 1 1 4 ASN HA . 4 . HA 1 1
62 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
63 1 1 1 1 4 ASN HA . 4 . HA 1 1
63 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
64 1 1 1 1 4 ASN HA . 4 . HA 1 1
64 1 2 1 1 5 SER H . 5 . HN 1 1
65 1 1 1 1 4 ASN HA . 4 . HA 1 1
65 1 2 1 1 7 MET H . 7 . HN 1 1
66 1 1 1 1 4 ASN HA . 4 . HA 1 1
66 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
67 1 1 1 1 4 ASN HA . 4 . HA 1 1
67 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
68 1 1 1 1 4 ASN HA . 4 . HA 1 1
68 1 2 1 1 8 SER H . 8 . HN 1 1
69 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
69 1 2 1 1 5 SER H . 5 . HN 1 1
70 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
70 1 2 1 1 5 SER H . 5 . HN 1 1
71 1 1 1 1 5 SER H . 5 . HN 1 1
71 1 2 1 1 5 SER HA . 5 . HA 1 1
72 1 1 1 1 5 SER H . 5 . HN 1 1
72 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
73 1 1 1 1 5 SER H . 5 . HN 1 1
73 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
74 1 1 1 1 5 SER H . 5 . HN 1 1
74 1 2 1 1 6 ALA H . 6 . HN 1 1
75 1 1 1 1 5 SER HA . 5 . HA 1 1
75 1 2 1 1 6 ALA H . 6 . HN 1 1
76 1 1 1 1 5 SER HA . 5 . HA 1 1
76 1 2 1 1 7 MET H . 7 . HN 1 1
77 1 1 1 1 5 SER HA . 5 . HA 1 1
77 1 2 1 1 8 SER H . 8 . HN 1 1
78 1 1 1 1 5 SER QB . 5 . HB# 1 1
78 1 2 1 1 6 ALA H . 6 . HN 1 1
79 1 1 1 1 5 SER QB . 5 . HB# 1 1
79 1 2 1 1 7 MET H . 7 . HN 1 1
80 1 1 1 1 6 ALA H . 6 . HN 1 1
80 1 2 1 1 6 ALA HA . 6 . HA 1 1
81 1 1 1 1 6 ALA H . 6 . HN 1 1
81 1 2 1 1 6 ALA MB . 6 . HB# 1 1
82 1 1 1 1 6 ALA HA . 6 . HA 1 1
82 1 2 1 1 7 MET H . 7 . HN 1 1
83 1 1 1 1 6 ALA HA . 6 . HA 1 1
83 1 2 1 1 9 SER H . 9 . HN 1 1
84 1 1 1 1 6 ALA MB . 6 . HB# 1 1
84 1 2 1 1 7 MET H . 7 . HN 1 1
85 1 1 1 1 6 ALA MB . 6 . HB# 1 1
85 1 2 1 1 8 SER H . 8 . HN 1 1
86 1 1 1 1 7 MET H . 7 . HN 1 1
86 1 2 1 1 7 MET HA . 7 . HA 1 1
87 1 1 1 1 7 MET H . 7 . HN 1 1
87 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
88 1 1 1 1 7 MET H . 7 . HN 1 1
88 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
89 1 1 1 1 7 MET H . 7 . HN 1 1
89 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
90 1 1 1 1 7 MET H . 7 . HN 1 1
90 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
91 1 1 1 1 7 MET H . 7 . HN 1 1
91 1 2 1 1 8 SER H . 8 . HN 1 1
92 1 1 1 1 7 MET HA . 7 . HA 1 1
92 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
93 1 1 1 1 7 MET HA . 7 . HA 1 1
93 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
94 1 1 1 1 7 MET HA . 7 . HA 1 1
94 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
95 1 1 1 1 7 MET HA . 7 . HA 1 1
95 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
96 1 1 1 1 7 MET HA . 7 . HA 1 1
96 1 2 1 1 8 SER H . 8 . HN 1 1
97 1 1 1 1 7 MET HA . 7 . HA 1 1
97 1 2 1 1 9 SER H . 9 . HN 1 1
98 1 1 1 1 7 MET HA . 7 . HA 1 1
98 1 2 1 1 10 LEU H . 10 . HN 1 1
99 1 1 1 1 7 MET HA . 7 . HA 1 1
99 1 2 1 1 11 TYR H . 11 . HN 1 1
100 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
100 1 2 1 1 8 SER H . 8 . HN 1 1
101 1 1 1 1 7 MET HB3 . 7 . HB1 1 1
101 1 2 1 1 8 SER H . 8 . HN 1 1
102 1 1 1 1 7 MET ME . 7 . HE# 1 1
102 1 2 1 1 8 SER H . 8 . HN 1 1
103 1 1 1 1 7 MET ME . 7 . HE# 1 1
103 1 2 1 1 12 SER H . 12 . HN 1 1
104 1 1 1 1 7 MET HG2 . 7 . HG2 1 1
104 1 2 1 1 8 SER H . 8 . HN 1 1
105 1 1 1 1 7 MET HG3 . 7 . HG1 1 1
105 1 2 1 1 8 SER H . 8 . HN 1 1
106 1 1 1 1 8 SER H . 8 . HN 1 1
106 1 2 1 1 8 SER HA . 8 . HA 1 1
107 1 1 1 1 8 SER H . 8 . HN 1 1
107 1 2 1 1 8 SER QB . 8 . HB# 1 1
108 1 1 1 1 8 SER HA . 8 . HA 1 1
108 1 2 1 1 9 SER H . 9 . HN 1 1
109 1 1 1 1 8 SER HA . 8 . HA 1 1
109 1 2 1 1 11 TYR H . 11 . HN 1 1
110 1 1 1 1 8 SER HA . 8 . HA 1 1
110 1 2 1 1 11 TYR QB . 11 . HB# 1 1
111 1 1 1 1 8 SER QB . 8 . HB# 1 1
111 1 2 1 1 9 SER H . 9 . HN 1 1
112 1 1 1 1 8 SER QB . 8 . HB# 1 1
112 1 2 1 1 10 LEU H . 10 . HN 1 1
113 1 1 1 1 9 SER H . 9 . HN 1 1
113 1 2 1 1 9 SER HA . 9 . HA 1 1
114 1 1 1 1 9 SER H . 9 . HN 1 1
114 1 2 1 1 9 SER QB . 9 . HB# 1 1
115 1 1 1 1 9 SER H . 9 . HN 1 1
115 1 2 1 1 10 LEU H . 10 . HN 1 1
116 1 1 1 1 9 SER HA . 9 . HA 1 1
116 1 2 1 1 10 LEU H . 10 . HN 1 1
117 1 1 1 1 9 SER HA . 9 . HA 1 1
117 1 2 1 1 13 GLY H . 13 . HN 1 1
118 1 1 1 1 9 SER QB . 9 . HB# 1 1
118 1 2 1 1 10 LEU H . 10 . HN 1 1
119 1 1 1 1 10 LEU H . 10 . HN 1 1
119 1 2 1 1 10 LEU HA . 10 . HA 1 1
120 1 1 1 1 10 LEU H . 10 . HN 1 1
120 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
121 1 1 1 1 10 LEU H . 10 . HN 1 1
121 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
122 1 1 1 1 10 LEU H . 10 . HN 1 1
122 1 2 1 1 10 LEU QD . 10 . HD# 1 1
123 1 1 1 1 10 LEU H . 10 . HN 1 1
123 1 2 1 1 10 LEU HG . 10 . HG 1 1
124 1 1 1 1 10 LEU H . 10 . HN 1 1
124 1 2 1 1 11 TYR H . 11 . HN 1 1
125 1 1 1 1 10 LEU HA . 10 . HA 1 1
125 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
126 1 1 1 1 10 LEU HA . 10 . HA 1 1
126 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
127 1 1 1 1 10 LEU HA . 10 . HA 1 1
127 1 2 1 1 10 LEU HG . 10 . HG 1 1
128 1 1 1 1 10 LEU HA . 10 . HA 1 1
128 1 2 1 1 11 TYR H . 11 . HN 1 1
129 1 1 1 1 10 LEU HA . 10 . HA 1 1
129 1 2 1 1 11 TYR QD . 11 . HD# 1 1
130 1 1 1 1 10 LEU HA . 10 . HA 1 1
130 1 2 1 1 12 SER H . 12 . HN 1 1
131 1 1 1 1 10 LEU HA . 10 . HA 1 1
131 1 2 1 1 13 GLY H . 13 . HN 1 1
132 1 1 1 1 10 LEU HA . 10 . HA 1 1
132 1 2 1 1 14 TRP H . 14 . HN 1 1
133 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
133 1 2 1 1 10 LEU HG . 10 . HG 1 1
134 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
134 1 2 1 1 11 TYR H . 11 . HN 1 1
135 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
135 1 2 1 1 11 TYR H . 11 . HN 1 1
136 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
136 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
137 1 1 1 1 10 LEU QD . 10 . HD# 1 1
137 1 2 1 1 11 TYR H . 11 . HN 1 1
138 1 1 1 1 10 LEU QD . 10 . HD# 1 1
138 1 2 1 1 11 TYR QE . 11 . HE# 1 1
139 1 1 1 1 11 TYR H . 11 . HN 1 1
139 1 2 1 1 11 TYR HA . 11 . HA 1 1
140 1 1 1 1 11 TYR H . 11 . HN 1 1
140 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
141 1 1 1 1 11 TYR H . 11 . HN 1 1
141 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
142 1 1 1 1 11 TYR H . 11 . HN 1 1
142 1 2 1 1 12 SER H . 12 . HN 1 1
143 1 1 1 1 11 TYR HA . 11 . HA 1 1
143 1 2 1 1 11 TYR QE . 11 . HE# 1 1
144 1 1 1 1 11 TYR HA . 11 . HA 1 1
144 1 2 1 1 12 SER H . 12 . HN 1 1
145 1 1 1 1 11 TYR HA . 11 . HA 1 1
145 1 2 1 1 13 GLY H . 13 . HN 1 1
146 1 1 1 1 11 TYR HA . 11 . HA 1 1
146 1 2 1 1 14 TRP H . 14 . HN 1 1
147 1 1 1 1 11 TYR HA . 11 . HA 1 1
147 1 2 1 1 14 TRP QB . 14 . HB# 1 1
148 1 1 1 1 11 TYR HA . 11 . HA 1 1
148 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
149 1 1 1 1 11 TYR HA . 11 . HA 1 1
149 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
150 1 1 1 1 11 TYR HA . 11 . HA 1 1
150 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
151 1 1 1 1 11 TYR HA . 11 . HA 1 1
151 1 2 1 1 15 SER H . 15 . HN 1 1
152 1 1 1 1 11 TYR QB . 11 . HB# 1 1
152 1 2 1 1 12 SER H . 12 . HN 1 1
153 1 1 1 1 11 TYR QB . 11 . HB# 1 1
153 1 2 1 1 13 GLY H . 13 . HN 1 1
154 1 1 1 1 11 TYR QD . 11 . HD# 1 1
154 1 2 1 1 12 SER H . 12 . HN 1 1
155 1 1 1 1 11 TYR QD . 11 . HD# 1 1
155 1 2 1 1 12 SER HA . 12 . HA 1 1
156 1 1 1 1 11 TYR QD . 11 . HD# 1 1
156 1 2 1 1 15 SER H . 15 . HN 1 1
157 1 1 1 1 12 SER H . 12 . HN 1 1
157 1 2 1 1 12 SER HA . 12 . HA 1 1
158 1 1 1 1 12 SER H . 12 . HN 1 1
158 1 2 1 1 12 SER QB . 12 . HB# 1 1
159 1 1 1 1 12 SER HA . 12 . HA 1 1
159 1 2 1 1 13 GLY H . 13 . HN 1 1
160 1 1 1 1 12 SER HA . 12 . HA 1 1
160 1 2 1 1 14 TRP H . 14 . HN 1 1
161 1 1 1 1 12 SER HA . 12 . HA 1 1
161 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
162 1 1 1 1 12 SER HA . 12 . HA 1 1
162 1 2 1 1 15 SER H . 15 . HN 1 1
163 1 1 1 1 12 SER HA . 12 . HA 1 1
163 1 2 1 1 16 SER H . 16 . HN 1 1
164 1 1 1 1 13 GLY H . 13 . HN 1 1
164 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
165 1 1 1 1 13 GLY H . 13 . HN 1 1
165 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
166 1 1 1 1 13 GLY H . 13 . HN 1 1
166 1 2 1 1 14 TRP H . 14 . HN 1 1
167 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
167 1 2 1 1 14 TRP H . 14 . HN 1 1
168 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
168 1 2 1 1 14 TRP H . 14 . HN 1 1
169 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
169 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
170 1 1 1 1 14 TRP H . 14 . HN 1 1
170 1 2 1 1 14 TRP HA . 14 . HA 1 1
171 1 1 1 1 14 TRP H . 14 . HN 1 1
171 1 2 1 1 14 TRP QB . 14 . HB# 1 1
172 1 1 1 1 14 TRP H . 14 . HN 1 1
172 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
173 1 1 1 1 14 TRP H . 14 . HN 1 1
173 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
174 1 1 1 1 14 TRP H . 14 . HN 1 1
174 1 2 1 1 15 SER H . 15 . HN 1 1
175 1 1 1 1 14 TRP H . 14 . HN 1 1
175 1 2 1 1 16 SER H . 16 . HN 1 1
176 1 1 1 1 14 TRP HA . 14 . HA 1 1
176 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
177 1 1 1 1 14 TRP HA . 14 . HA 1 1
177 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
178 1 1 1 1 14 TRP HA . 14 . HA 1 1
178 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
179 1 1 1 1 14 TRP HA . 14 . HA 1 1
179 1 2 1 1 15 SER H . 15 . HN 1 1
180 1 1 1 1 14 TRP QB . 14 . HB# 1 1
180 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
181 1 1 1 1 14 TRP QB . 14 . HB# 1 1
181 1 2 1 1 15 SER H . 15 . HN 1 1
182 1 1 1 1 14 TRP QB . 14 . HB# 1 1
182 1 2 1 1 16 SER H . 16 . HN 1 1
183 1 1 1 1 14 TRP QB . 14 . HB# 1 1
183 1 2 1 1 17 PHE H . 17 . HN 1 1
184 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
184 1 2 1 1 16 SER H . 16 . HN 1 1
185 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
185 1 2 1 1 15 SER HA . 15 . HA 1 1
186 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
186 1 2 1 1 18 THR MG . 18 . HG2# 1 1
187 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
187 1 2 1 1 15 SER H . 15 . HN 1 1
188 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
188 1 2 1 1 15 SER HA . 15 . HA 1 1
189 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
189 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
190 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
190 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
191 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
191 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
192 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
192 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
193 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
193 1 2 1 1 18 THR MG . 18 . HG2# 1 1
194 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
194 1 2 1 1 15 SER HA . 15 . HA 1 1
195 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
195 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
196 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
196 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
197 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
197 1 2 1 1 18 THR MG . 18 . HG2# 1 1
198 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
198 1 2 1 1 18 THR MG . 18 . HG2# 1 1
199 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
199 1 2 1 1 18 THR MG . 18 . HG2# 1 1
200 1 1 1 1 15 SER H . 15 . HN 1 1
200 1 2 1 1 15 SER HA . 15 . HA 1 1
201 1 1 1 1 15 SER H . 15 . HN 1 1
201 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
202 1 1 1 1 15 SER H . 15 . HN 1 1
202 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
203 1 1 1 1 15 SER H . 15 . HN 1 1
203 1 2 1 1 16 SER H . 16 . HN 1 1
204 1 1 1 1 15 SER HA . 15 . HA 1 1
204 1 2 1 1 16 SER H . 16 . HN 1 1
205 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
205 1 2 1 1 16 SER H . 16 . HN 1 1
206 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
206 1 2 1 1 16 SER H . 16 . HN 1 1
207 1 1 1 1 16 SER H . 16 . HN 1 1
207 1 2 1 1 16 SER HA . 16 . HA 1 1
208 1 1 1 1 16 SER H . 16 . HN 1 1
208 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
209 1 1 1 1 16 SER H . 16 . HN 1 1
209 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
210 1 1 1 1 16 SER H . 16 . HN 1 1
210 1 2 1 1 17 PHE H . 17 . HN 1 1
211 1 1 1 1 16 SER HA . 16 . HA 1 1
211 1 2 1 1 17 PHE H . 17 . HN 1 1
212 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
212 1 2 1 1 17 PHE H . 17 . HN 1 1
213 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
213 1 2 1 1 17 PHE H . 17 . HN 1 1
214 1 1 1 1 17 PHE H . 17 . HN 1 1
214 1 2 1 1 17 PHE HA . 17 . HA 1 1
215 1 1 1 1 17 PHE H . 17 . HN 1 1
215 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
216 1 1 1 1 17 PHE H . 17 . HN 1 1
216 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
217 1 1 1 1 17 PHE H . 17 . HN 1 1
217 1 2 1 1 17 PHE QE . 17 . HE# 1 1
218 1 1 1 1 17 PHE H . 17 . HN 1 1
218 1 2 1 1 18 THR H . 18 . HN 1 1
219 1 1 1 1 17 PHE HA . 17 . HA 1 1
219 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
220 1 1 1 1 17 PHE HA . 17 . HA 1 1
220 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
221 1 1 1 1 17 PHE HA . 17 . HA 1 1
221 1 2 1 1 18 THR H . 18 . HN 1 1
222 1 1 1 1 17 PHE HA . 17 . HA 1 1
222 1 2 1 1 19 THR H . 19 . HN 1 1
223 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
223 1 2 1 1 18 THR H . 18 . HN 1 1
224 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
224 1 2 1 1 18 THR H . 18 . HN 1 1
225 1 1 1 1 17 PHE QD . 17 . HD# 1 1
225 1 2 1 1 18 THR H . 18 . HN 1 1
226 1 1 1 1 17 PHE QD . 17 . HD# 1 1
226 1 2 1 1 18 THR MG . 18 . HG2# 1 1
227 1 1 1 1 17 PHE QD . 17 . HD# 1 1
227 1 2 1 1 19 THR MG . 19 . HG2# 1 1
228 1 1 1 1 17 PHE QD . 17 . HD# 1 1
228 1 2 1 1 21 ALA MB . 21 . HB# 1 1
229 1 1 1 1 17 PHE QE . 17 . HE# 1 1
229 1 2 1 1 18 THR MG . 18 . HG2# 1 1
230 1 1 1 1 17 PHE QE . 17 . HE# 1 1
230 1 2 1 1 19 THR MG . 19 . HG2# 1 1
231 1 1 1 1 18 THR H . 18 . HN 1 1
231 1 2 1 1 18 THR MG . 18 . HG2# 1 1
232 1 1 1 1 18 THR H . 18 . HN 1 1
232 1 2 1 1 19 THR H . 19 . HN 1 1
233 1 1 1 1 18 THR HA . 18 . HA 1 1
233 1 2 1 1 18 THR MG . 18 . HG2# 1 1
234 1 1 1 1 18 THR HA . 18 . HA 1 1
234 1 2 1 1 19 THR H . 19 . HN 1 1
235 1 1 1 1 18 THR HA . 18 . HA 1 1
235 1 2 1 1 20 GLY H . 20 . HN 1 1
236 1 1 1 1 18 THR HA . 18 . HA 1 1
236 1 2 1 1 21 ALA H . 21 . HN 1 1
237 1 1 1 1 18 THR HA . 18 . HA 1 1
237 1 2 1 1 22 SER H . 22 . HN 1 1
238 1 1 1 1 18 THR MG . 18 . HG2# 1 1
238 1 2 1 1 19 THR H . 19 . HN 1 1
239 1 1 1 1 19 THR H . 19 . HN 1 1
239 1 2 1 1 19 THR HA . 19 . HA 1 1
240 1 1 1 1 19 THR H . 19 . HN 1 1
240 1 2 1 1 19 THR HB . 19 . HB 1 1
241 1 1 1 1 19 THR H . 19 . HN 1 1
241 1 2 1 1 19 THR MG . 19 . HG2# 1 1
242 1 1 1 1 19 THR H . 19 . HN 1 1
242 1 2 1 1 20 GLY H . 20 . HN 1 1
243 1 1 1 1 19 THR HA . 19 . HA 1 1
243 1 2 1 1 20 GLY H . 20 . HN 1 1
244 1 1 1 1 19 THR HA . 19 . HA 1 1
244 1 2 1 1 21 ALA H . 21 . HN 1 1
245 1 1 1 1 19 THR HA . 19 . HA 1 1
245 1 2 1 1 22 SER H . 22 . HN 1 1
246 1 1 1 1 19 THR HA . 19 . HA 1 1
246 1 2 1 1 23 LYS H . 23 . HN 1 1
247 1 1 1 1 19 THR MG . 19 . HG2# 1 1
247 1 2 1 1 20 GLY H . 20 . HN 1 1
248 1 1 1 1 19 THR MG . 19 . HG2# 1 1
248 1 2 1 1 21 ALA H . 21 . HN 1 1
249 1 1 1 1 19 THR MG . 19 . HG2# 1 1
249 1 2 1 1 23 LYS H . 23 . HN 1 1
250 1 1 1 1 20 GLY H . 20 . HN 1 1
250 1 2 1 1 20 GLY QA . 20 . HA# 1 1
251 1 1 1 1 20 GLY QA . 20 . HA# 1 1
251 1 2 1 1 23 LYS H . 23 . HN 1 1
252 1 1 1 1 21 ALA H . 21 . HN 1 1
252 1 2 1 1 21 ALA HA . 21 . HA 1 1
253 1 1 1 1 21 ALA H . 21 . HN 1 1
253 1 2 1 1 21 ALA MB . 21 . HB# 1 1
254 1 1 1 1 21 ALA H . 21 . HN 1 1
254 1 2 1 1 22 SER H . 22 . HN 1 1
255 1 1 1 1 21 ALA HA . 21 . HA 1 1
255 1 2 1 1 22 SER H . 22 . HN 1 1
256 1 1 1 1 21 ALA HA . 21 . HA 1 1
256 1 2 1 1 23 LYS H . 23 . HN 1 1
257 1 1 1 1 21 ALA MB . 21 . HB# 1 1
257 1 2 1 1 22 SER H . 22 . HN 1 1
258 1 1 1 1 21 ALA MB . 21 . HB# 1 1
258 1 2 1 1 23 LYS H . 23 . HN 1 1
259 1 1 1 1 22 SER H . 22 . HN 1 1
259 1 2 1 1 22 SER HA . 22 . HA 1 1
260 1 1 1 1 22 SER H . 22 . HN 1 1
260 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
261 1 1 1 1 22 SER H . 22 . HN 1 1
261 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
262 1 1 1 1 22 SER HA . 22 . HA 1 1
262 1 2 1 1 23 LYS H . 23 . HN 1 1
263 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
263 1 2 1 1 23 LYS H . 23 . HN 1 1
264 1 1 1 1 23 LYS H . 23 . HN 1 1
264 1 2 1 1 23 LYS HA . 23 . HA 1 1
265 1 1 1 1 23 LYS H . 23 . HN 1 1
265 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
266 1 1 1 1 23 LYS H . 23 . HN 1 1
266 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
267 1 1 1 1 23 LYS H . 23 . HN 1 1
267 1 2 1 1 23 LYS QD . 23 . HD# 1 1
268 1 1 1 1 23 LYS H . 23 . HN 1 1
268 1 2 1 1 23 LYS QG . 23 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.35 1.8 2.9 1 1
2 1 . . . . . 2.4 1.8 3.0 1 1
3 1 . . . . . 2.75 1.8 3.7 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 3.1 1.8 4.4 1 1
6 1 . . . . . 3.0 1.8 4.2 1 1
7 1 . . . . . 3.5 1.8 5.2 1 1
8 1 . . . . . 3.5 1.8 5.2 1 1
9 1 . . . . . 3.3 1.8 4.8 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 4.4 1.8 7.0 1 1
13 1 . . . . . 2.35 1.8 2.9 1 1
14 1 . . . . . 2.35 1.8 2.9 1 1
15 1 . . . . . 2.4 1.8 3.0 1 1
16 1 . . . . . 3.0 1.8 4.2 1 1
17 1 . . . . . 2.4 1.8 3.0 1 1
18 1 . . . . . 2.4 1.8 3.0 1 1
19 1 . . . . . 2.4 1.8 3.0 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 3.7 1.8 5.6 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 3.35 1.8 4.9 1 1
25 1 . . . . . 2.85 1.8 3.9 1 1
26 1 . . . . . 2.55 1.8 3.3 1 1
27 1 . . . . . 4.4 1.8 7.0 1 1
28 1 . . . . . 4.4 1.8 7.0 1 1
29 1 . . . . . 4.4 1.8 7.0 1 1
30 1 . . . . . 4.4 1.8 7.0 1 1
31 1 . . . . . 4.4 1.8 7.0 1 1
32 1 . . . . . 4.7 1.8 7.6 1 1
33 1 . . . . . 4.4 1.8 7.0 1 1
34 1 . . . . . 4.65 1.8 7.5 1 1
35 1 . . . . . 4.85 1.8 7.9 1 1
36 1 . . . . . 2.35 1.8 2.9 1 1
37 1 . . . . . 2.35 1.8 2.9 1 1
38 1 . . . . . 2.6 1.8 3.4 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.85 1.8 5.9 1 1
41 1 . . . . . 2.85 1.8 3.9 1 1
42 1 . . . . . 3.3 1.8 4.8 1 1
43 1 . . . . . 3.2 1.8 4.6 1 1
44 1 . . . . . 2.35 1.8 2.9 1 1
45 1 . . . . . 2.4 1.8 3.0 1 1
46 1 . . . . . 2.85 1.8 3.9 1 1
47 1 . . . . . 2.85 1.8 3.9 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 3.1 1.8 4.4 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 3.9 1.8 6.0 1 1
54 1 . . . . . 3.9 1.8 6.0 1 1
55 1 . . . . . 2.35 1.8 2.9 1 1
56 1 . . . . . 2.4 1.8 3.0 1 1
57 1 . . . . . 2.45 1.8 3.1 1 1
58 1 . . . . . 2.5 1.8 3.2 1 1
59 1 . . . . . 3.25 1.8 4.7 1 1
60 1 . . . . . 2.4 1.8 3.0 1 1
61 1 . . . . . 2.4 1.8 3.0 1 1
62 1 . . . . . 3.35 1.8 4.9 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 2.75 1.8 3.7 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 2.75 1.8 3.7 1 1
68 1 . . . . . 3.1 1.8 4.4 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.55 1.8 3.3 1 1
71 1 . . . . . 2.35 1.8 2.9 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 1 . . . . . 2.5 1.8 3.2 1 1
74 1 . . . . . 2.4 1.8 3.0 1 1
75 1 . . . . . 2.7 1.8 3.6 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 2.5 1.8 3.2 1 1
78 1 . . . . . 3.1 1.8 4.4 1 1
79 1 . . . . . 3.85 1.8 5.9 1 1
80 1 . . . . . 2.35 1.8 2.9 1 1
81 1 . . . . . 2.6 1.8 3.4 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 2.95 1.8 4.1 1 1
84 1 . . . . . 2.75 1.8 3.7 1 1
85 1 . . . . . 3.85 1.8 5.9 1 1
86 1 . . . . . 2.35 1.8 2.9 1 1
87 1 . . . . . 2.35 1.8 2.9 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 3.15 1.8 4.5 1 1
90 1 . . . . . 3.15 1.8 4.5 1 1
91 1 . . . . . 2.4 1.8 3.0 1 1
92 1 . . . . . 2.35 1.8 2.9 1 1
93 1 . . . . . 2.35 1.8 2.9 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 3.05 1.8 4.3 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 3.15 1.8 4.5 1 1
98 1 . . . . . 2.6 1.8 3.4 1 1
99 1 . . . . . 3.1 1.8 4.4 1 1
100 1 . . . . . 2.55 1.8 3.3 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 3.9 1.8 6.0 1 1
103 1 . . . . . 3.45 1.8 5.1 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 2.35 1.8 2.9 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 3.75 1.8 5.7 1 1
113 1 . . . . . 2.35 1.8 2.9 1 1
114 1 . . . . . 2.85 1.8 3.9 1 1
115 1 . . . . . 2.45 1.8 3.1 1 1
116 1 . . . . . 2.65 1.8 3.5 1 1
117 1 . . . . . 3.3 1.8 4.8 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 2.35 1.8 2.9 1 1
120 1 . . . . . 2.4 1.8 3.0 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 4.55 1.8 7.3 1 1
123 1 . . . . . 2.75 1.8 3.7 1 1
124 1 . . . . . 2.7 1.8 3.6 1 1
125 1 . . . . . 2.4 1.8 3.0 1 1
126 1 . . . . . 2.35 1.8 2.9 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 2.7 1.8 3.6 1 1
129 1 . . . . . 4.4 1.8 7.0 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.05 1.8 4.3 1 1
132 1 . . . . . 3.3 1.8 4.8 1 1
133 1 . . . . . 2.1 1.8 2.4 1 1
134 1 . . . . . 2.55 1.8 3.3 1 1
135 1 . . . . . 2.55 1.8 3.3 1 1
136 1 . . . . . 3.9 1.8 6.0 1 1
137 1 . . . . . 4.5 1.8 7.2 1 1
138 1 . . . . . 5.6 1.8 9.4 1 1
139 1 . . . . . 2.35 1.8 2.9 1 1
140 1 . . . . . 2.6 1.8 3.4 1 1
141 1 . . . . . 2.6 1.8 3.4 1 1
142 1 . . . . . 2.85 1.8 3.9 1 1
143 1 . . . . . 3.7 1.8 5.6 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 3.8 1.8 5.8 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 4.9 1.8 8.0 1 1
151 1 . . . . . 3.2 1.8 4.6 1 1
152 1 . . . . . 3.05 1.8 4.3 1 1
153 1 . . . . . 3.7 1.8 5.6 1 1
154 1 . . . . . 4.3 1.8 6.8 1 1
155 1 . . . . . 4.4 1.8 7.0 1 1
156 1 . . . . . 4.1 1.8 6.4 1 1
157 1 . . . . . 2.35 1.8 2.9 1 1
158 1 . . . . . 2.75 1.8 3.7 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 4.05 1.8 6.3 1 1
162 1 . . . . . 2.95 1.8 4.1 1 1
163 1 . . . . . 3.1 1.8 4.4 1 1
164 1 . . . . . 2.35 1.8 2.9 1 1
165 1 . . . . . 2.3 1.8 2.8 1 1
166 1 . . . . . 2.5 1.8 3.2 1 1
167 1 . . . . . 2.7 1.8 3.6 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 1 . . . . . 4.6 1.8 7.4 1 1
170 1 . . . . . 2.35 1.8 2.9 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.7 1.8 5.6 1 1
174 1 . . . . . 2.75 1.8 3.7 1 1
175 1 . . . . . 3.0 1.8 4.2 1 1
176 1 . . . . . 3.6 1.8 5.4 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 4.55 1.8 7.3 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 3.9 1.8 6.0 1 1
181 1 . . . . . 2.95 1.8 4.1 1 1
182 1 . . . . . 3.75 1.8 5.7 1 1
183 1 . . . . . 4.8 1.8 7.8 1 1
184 1 . . . . . 4.25 1.8 6.7 1 1
185 1 . . . . . 4.25 1.8 6.7 1 1
186 1 . . . . . 3.2 1.8 4.6 1 1
187 1 . . . . . 3.2 1.8 4.6 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 4.65 1.8 7.5 1 1
192 1 . . . . . 4.4 1.8 7.0 1 1
193 1 . . . . . 4.35 1.8 6.9 1 1
194 1 . . . . . 3.5 1.8 5.2 1 1
195 1 . . . . . 3.3 1.8 4.8 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.45 1.8 5.1 1 1
199 1 . . . . . 4.6 1.8 7.4 1 1
200 1 . . . . . 2.35 1.8 2.9 1 1
201 1 . . . . . 2.55 1.8 3.3 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 2.45 1.8 3.1 1 1
204 1 . . . . . 2.7 1.8 3.6 1 1
205 1 . . . . . 3.0 1.8 4.2 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.35 1.8 2.9 1 1
208 1 . . . . . 2.55 1.8 3.3 1 1
209 1 . . . . . 2.85 1.8 3.9 1 1
210 1 . . . . . 2.6 1.8 3.4 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.05 1.8 4.3 1 1
213 1 . . . . . 3.2 1.8 4.6 1 1
214 1 . . . . . 2.35 1.8 2.9 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 4.35 1.8 6.9 1 1
218 1 . . . . . 2.55 1.8 3.3 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 2.4 1.8 3.0 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 3.0 1.8 4.2 1 1
223 1 . . . . . 2.75 1.8 3.7 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 4.3 1.8 6.8 1 1
226 1 . . . . . 3.9 1.8 6.0 1 1
227 1 . . . . . 4.9 1.8 8.0 1 1
228 1 . . . . . 4.9 1.8 8.0 1 1
229 1 . . . . . 4.9 1.8 8.0 1 1
230 1 . . . . . 5.15 1.8 8.5 1 1
231 1 . . . . . 2.6 1.8 3.4 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.6 1.8 3.4 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 3.1 1.8 4.4 1 1
236 1 . . . . . 3.35 1.8 4.9 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.5 1.8 5.2 1 1
239 1 . . . . . 2.35 1.8 2.9 1 1
240 1 . . . . . 2.85 1.8 3.9 1 1
241 1 . . . . . 2.6 1.8 3.4 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.1 1.8 4.4 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.0 1.8 4.2 1 1
247 1 . . . . . 3.9 1.8 6.0 1 1
248 1 . . . . . 3.8 1.8 5.8 1 1
249 1 . . . . . 3.9 1.8 6.0 1 1
250 1 . . . . . 2.1 1.8 2.4 1 1
251 1 . . . . . 3.2 1.8 4.6 1 1
252 1 . . . . . 2.35 1.8 2.9 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 2.65 1.8 3.5 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.1 1.8 4.4 1 1
257 1 . . . . . 2.95 1.8 4.1 1 1
258 1 . . . . . 3.9 1.8 6.0 1 1
259 1 . . . . . 2.35 1.8 2.9 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 2.8 1.8 3.8 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 2.4 1.8 3.0 1 1
264 1 . . . . . 2.35 1.8 2.9 1 1
265 1 . . . . . 2.5 1.8 3.2 1 1
266 1 . . . . . 2.7 1.8 3.6 1 1
267 1 . . . . . 3.9 1.8 6.0 1 1
268 1 . . . . . 3.9 1.8 6.0 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 ASP C C 9.989 -2.695 17.040 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 10.719 -1.449 17.549 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 11.201 -0.592 16.376 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 10.109 0.406 15.986 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 12.149 -2.827 18.400 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H3 H 11.979 -1.359 19.208 1.00 . A A . 1 ASP H3 1 1
1 7 1 1 1 ASP HA H 10.071 -0.868 18.186 1.00 . A A . 1 ASP HA 1 1
1 8 1 1 1 ASP HB2 H 12.094 -0.055 16.667 1.00 . A A . 1 ASP HB2 1 1
1 9 1 1 1 ASP HB3 H 11.422 -1.229 15.533 1.00 . A A . 1 ASP HB3 1 1
1 10 1 1 1 ASP N N 11.956 -1.842 18.288 1.00 . A A . 1 ASP N 1 1
1 11 1 1 1 ASP O O 8.784 -2.807 17.148 1.00 . A A . 1 ASP O 1 1
1 12 1 1 1 ASP OD1 O 9.007 -0.034 15.704 1.00 . A A . 1 ASP OD1 1 1
1 13 1 1 1 ASP OD2 O 10.394 1.592 15.978 1.00 . A A . 1 ASP OD2 1 1
1 14 1 1 2 PHE C C 9.081 -5.425 17.016 1.00 . A A . 2 PHE C 1 1
1 15 1 1 2 PHE CA C 10.054 -4.869 15.974 1.00 . A A . 2 PHE CA 1 1
1 16 1 1 2 PHE CB C 11.201 -5.851 15.732 1.00 . A A . 2 PHE CB 1 1
1 17 1 1 2 PHE CD1 C 9.766 -7.393 14.347 1.00 . A A . 2 PHE CD1 1 1
1 18 1 1 2 PHE CD2 C 10.995 -8.314 16.223 1.00 . A A . 2 PHE CD2 1 1
1 19 1 1 2 PHE CE1 C 9.247 -8.662 14.064 1.00 . A A . 2 PHE CE1 1 1
1 20 1 1 2 PHE CE2 C 10.476 -9.583 15.941 1.00 . A A . 2 PHE CE2 1 1
1 21 1 1 2 PHE CG C 10.640 -7.219 15.426 1.00 . A A . 2 PHE CG 1 1
1 22 1 1 2 PHE CZ C 9.601 -9.757 14.861 1.00 . A A . 2 PHE CZ 1 1
1 23 1 1 2 PHE H H 11.680 -3.524 16.412 1.00 . A A . 2 PHE H 1 1
1 24 1 1 2 PHE HA H 9.541 -4.668 15.050 1.00 . A A . 2 PHE HA 1 1
1 25 1 1 2 PHE HB2 H 11.795 -5.510 14.898 1.00 . A A . 2 PHE HB2 1 1
1 26 1 1 2 PHE HB3 H 11.818 -5.905 16.614 1.00 . A A . 2 PHE HB3 1 1
1 27 1 1 2 PHE HD1 H 9.492 -6.548 13.731 1.00 . A A . 2 PHE HD1 1 1
1 28 1 1 2 PHE HD2 H 11.669 -8.180 17.056 1.00 . A A . 2 PHE HD2 1 1
1 29 1 1 2 PHE HE1 H 8.572 -8.796 13.232 1.00 . A A . 2 PHE HE1 1 1
1 30 1 1 2 PHE HE2 H 10.750 -10.428 16.555 1.00 . A A . 2 PHE HE2 1 1
1 31 1 1 2 PHE HZ H 9.200 -10.736 14.643 1.00 . A A . 2 PHE HZ 1 1
1 32 1 1 2 PHE N N 10.710 -3.632 16.488 1.00 . A A . 2 PHE N 1 1
1 33 1 1 2 PHE O O 7.952 -5.755 16.710 1.00 . A A . 2 PHE O 1 1
1 34 1 1 3 LEU C C 7.300 -5.251 19.322 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C 8.597 -6.059 19.301 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C 9.364 -5.881 20.611 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C 8.722 -8.116 21.527 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C 10.638 -7.920 19.932 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C 9.893 -7.237 21.082 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H 10.418 -5.253 18.474 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H 8.390 -7.103 19.132 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H 10.192 -5.207 20.452 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H 8.704 -5.473 21.361 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H 8.604 -8.937 20.833 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H 7.817 -7.528 21.547 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H 8.919 -8.507 22.514 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H 11.558 -8.347 20.302 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H 10.861 -7.192 19.166 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H 10.019 -8.702 19.516 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H 10.567 -7.090 21.914 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N 9.505 -5.527 18.245 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O 6.250 -5.751 19.673 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 ASN C C 5.124 -3.732 17.942 1.00 . A A . 4 ASN C 1 1
1 54 1 1 4 ASN CA C 6.137 -3.163 18.937 1.00 . A A . 4 ASN CA 1 1
1 55 1 1 4 ASN CB C 6.605 -1.778 18.495 1.00 . A A . 4 ASN CB 1 1
1 56 1 1 4 ASN CG C 5.817 -0.707 19.251 1.00 . A A . 4 ASN CG 1 1
1 57 1 1 4 ASN H H 8.222 -3.622 18.662 1.00 . A A . 4 ASN H 1 1
1 58 1 1 4 ASN HA H 5.708 -3.112 19.925 1.00 . A A . 4 ASN HA 1 1
1 59 1 1 4 ASN HB2 H 7.659 -1.670 18.710 1.00 . A A . 4 ASN HB2 1 1
1 60 1 1 4 ASN HB3 H 6.440 -1.662 17.435 1.00 . A A . 4 ASN HB3 1 1
1 61 1 1 4 ASN HD21 H 7.391 0.475 19.502 1.00 . A A . 4 ASN HD21 1 1
1 62 1 1 4 ASN HD22 H 5.938 1.055 20.157 1.00 . A A . 4 ASN HD22 1 1
1 63 1 1 4 ASN N N 7.365 -4.004 18.945 1.00 . A A . 4 ASN N 1 1
1 64 1 1 4 ASN ND2 N 6.433 0.363 19.672 1.00 . A A . 4 ASN ND2 1 1
1 65 1 1 4 ASN O O 3.931 -3.704 18.170 1.00 . A A . 4 ASN O 1 1
1 66 1 1 4 ASN OD1 O 4.629 -0.847 19.461 1.00 . A A . 4 ASN OD1 1 1
1 67 1 1 5 SER C C 3.993 -6.089 16.405 1.00 . A A . 5 SER C 1 1
1 68 1 1 5 SER CA C 4.652 -4.831 15.838 1.00 . A A . 5 SER CA 1 1
1 69 1 1 5 SER CB C 5.519 -5.175 14.627 1.00 . A A . 5 SER CB 1 1
1 70 1 1 5 SER H H 6.558 -4.274 16.677 1.00 . A A . 5 SER H 1 1
1 71 1 1 5 SER HA H 3.903 -4.105 15.564 1.00 . A A . 5 SER HA 1 1
1 72 1 1 5 SER HB2 H 6.249 -4.399 14.471 1.00 . A A . 5 SER HB2 1 1
1 73 1 1 5 SER HB3 H 6.027 -6.114 14.803 1.00 . A A . 5 SER HB3 1 1
1 74 1 1 5 SER HG H 4.657 -4.414 13.056 1.00 . A A . 5 SER HG 1 1
1 75 1 1 5 SER N N 5.592 -4.256 16.841 1.00 . A A . 5 SER N 1 1
1 76 1 1 5 SER O O 2.784 -6.201 16.449 1.00 . A A . 5 SER O 1 1
1 77 1 1 5 SER OG O 4.694 -5.278 13.473 1.00 . A A . 5 SER OG 1 1
1 78 1 1 6 ALA C C 3.176 -7.894 18.510 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C 4.179 -8.273 17.421 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C 5.356 -9.046 18.017 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H 5.750 -6.928 16.815 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H 3.702 -8.857 16.650 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 5.800 -8.469 18.814 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 6.094 -9.226 17.249 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 5.006 -9.991 18.407 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N 4.776 -7.035 16.849 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O 2.259 -8.633 18.814 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 MET C C 1.115 -5.755 19.540 1.00 . A A . 7 MET C 1 1
1 89 1 1 7 MET CA C 2.403 -6.297 20.164 1.00 . A A . 7 MET CA 1 1
1 90 1 1 7 MET CB C 3.143 -5.186 20.909 1.00 . A A . 7 MET CB 1 1
1 91 1 1 7 MET CE C 0.919 -5.065 23.053 1.00 . A A . 7 MET CE 1 1
1 92 1 1 7 MET CG C 3.467 -5.650 22.329 1.00 . A A . 7 MET CG 1 1
1 93 1 1 7 MET H H 4.088 -6.161 18.831 1.00 . A A . 7 MET H 1 1
1 94 1 1 7 MET HA H 2.184 -7.110 20.835 1.00 . A A . 7 MET HA 1 1
1 95 1 1 7 MET HB2 H 4.060 -4.951 20.387 1.00 . A A . 7 MET HB2 1 1
1 96 1 1 7 MET HB3 H 2.519 -4.306 20.953 1.00 . A A . 7 MET HB3 1 1
1 97 1 1 7 MET HE1 H 0.314 -4.175 22.948 1.00 . A A . 7 MET HE1 1 1
1 98 1 1 7 MET HE2 H 0.495 -5.696 23.819 1.00 . A A . 7 MET HE2 1 1
1 99 1 1 7 MET HE3 H 0.943 -5.605 22.117 1.00 . A A . 7 MET HE3 1 1
1 100 1 1 7 MET HG2 H 3.147 -6.674 22.455 1.00 . A A . 7 MET HG2 1 1
1 101 1 1 7 MET HG3 H 4.532 -5.582 22.494 1.00 . A A . 7 MET HG3 1 1
1 102 1 1 7 MET N N 3.343 -6.740 19.096 1.00 . A A . 7 MET N 1 1
1 103 1 1 7 MET O O 0.025 -6.080 19.965 1.00 . A A . 7 MET O 1 1
1 104 1 1 7 MET SD S 2.602 -4.597 23.520 1.00 . A A . 7 MET SD 1 1
1 105 1 1 8 SER C C -0.881 -5.518 17.390 1.00 . A A . 8 SER C 1 1
1 106 1 1 8 SER CA C 0.010 -4.376 17.885 1.00 . A A . 8 SER CA 1 1
1 107 1 1 8 SER CB C 0.523 -3.547 16.709 1.00 . A A . 8 SER CB 1 1
1 108 1 1 8 SER H H 2.121 -4.683 18.200 1.00 . A A . 8 SER H 1 1
1 109 1 1 8 SER HA H -0.530 -3.747 18.575 1.00 . A A . 8 SER HA 1 1
1 110 1 1 8 SER HB2 H 1.007 -4.193 15.994 1.00 . A A . 8 SER HB2 1 1
1 111 1 1 8 SER HB3 H -0.309 -3.045 16.232 1.00 . A A . 8 SER HB3 1 1
1 112 1 1 8 SER HG H 2.252 -2.657 16.642 1.00 . A A . 8 SER HG 1 1
1 113 1 1 8 SER N N 1.232 -4.933 18.532 1.00 . A A . 8 SER N 1 1
1 114 1 1 8 SER O O -2.092 -5.432 17.419 1.00 . A A . 8 SER O 1 1
1 115 1 1 8 SER OG O 1.462 -2.591 17.183 1.00 . A A . 8 SER OG 1 1
1 116 1 1 9 SER C C -1.812 -8.414 17.622 1.00 . A A . 9 SER C 1 1
1 117 1 1 9 SER CA C -1.096 -7.740 16.450 1.00 . A A . 9 SER CA 1 1
1 118 1 1 9 SER CB C -0.083 -8.694 15.817 1.00 . A A . 9 SER CB 1 1
1 119 1 1 9 SER H H 0.692 -6.638 16.930 1.00 . A A . 9 SER H 1 1
1 120 1 1 9 SER HA H -1.809 -7.412 15.709 1.00 . A A . 9 SER HA 1 1
1 121 1 1 9 SER HB2 H -0.378 -9.712 16.008 1.00 . A A . 9 SER HB2 1 1
1 122 1 1 9 SER HB3 H -0.051 -8.525 14.749 1.00 . A A . 9 SER HB3 1 1
1 123 1 1 9 SER HG H 1.849 -8.919 15.847 1.00 . A A . 9 SER HG 1 1
1 124 1 1 9 SER N N -0.287 -6.589 16.941 1.00 . A A . 9 SER N 1 1
1 125 1 1 9 SER O O -2.734 -9.185 17.440 1.00 . A A . 9 SER O 1 1
1 126 1 1 9 SER OG O 1.198 -8.463 16.387 1.00 . A A . 9 SER OG 1 1
1 127 1 1 10 LEU C C -2.989 -7.763 20.686 1.00 . A A . 10 LEU C 1 1
1 128 1 1 10 LEU CA C -2.042 -8.757 20.007 1.00 . A A . 10 LEU CA 1 1
1 129 1 1 10 LEU CB C -0.889 -9.124 20.940 1.00 . A A . 10 LEU CB 1 1
1 130 1 1 10 LEU CD1 C 0.490 -11.002 21.828 1.00 . A A . 10 LEU CD1 1 1
1 131 1 1 10 LEU CD2 C -1.975 -11.290 21.543 1.00 . A A . 10 LEU CD2 1 1
1 132 1 1 10 LEU CG C -0.717 -10.640 20.963 1.00 . A A . 10 LEU CG 1 1
1 133 1 1 10 LEU H H -0.646 -7.512 18.950 1.00 . A A . 10 LEU H 1 1
1 134 1 1 10 LEU HA H -2.574 -9.645 19.714 1.00 . A A . 10 LEU HA 1 1
1 135 1 1 10 LEU HB2 H 0.020 -8.669 20.582 1.00 . A A . 10 LEU HB2 1 1
1 136 1 1 10 LEU HB3 H -1.103 -8.771 21.937 1.00 . A A . 10 LEU HB3 1 1
1 137 1 1 10 LEU HD11 H 1.397 -10.851 21.262 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H 0.421 -12.038 22.128 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H 0.505 -10.373 22.706 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H -2.823 -10.640 21.383 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H -1.841 -11.452 22.602 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H -2.150 -12.237 21.053 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H -0.556 -10.993 19.956 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N -1.392 -8.132 18.824 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -4.121 -8.080 20.988 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 TYR C C -4.318 -4.873 20.580 1.00 . A A . 11 TYR C 1 1
1 147 1 1 11 TYR CA C -3.408 -5.558 21.601 1.00 . A A . 11 TYR CA 1 1
1 148 1 1 11 TYR CB C -2.446 -4.548 22.221 1.00 . A A . 11 TYR CB 1 1
1 149 1 1 11 TYR CD1 C -1.844 -6.123 24.089 1.00 . A A . 11 TYR CD1 1 1
1 150 1 1 11 TYR CD2 C -2.575 -3.879 24.647 1.00 . A A . 11 TYR CD2 1 1
1 151 1 1 11 TYR CE1 C -1.694 -6.414 25.449 1.00 . A A . 11 TYR CE1 1 1
1 152 1 1 11 TYR CE2 C -2.425 -4.170 26.008 1.00 . A A . 11 TYR CE2 1 1
1 153 1 1 11 TYR CG C -2.283 -4.857 23.689 1.00 . A A . 11 TYR CG 1 1
1 154 1 1 11 TYR CZ C -1.985 -5.437 26.410 1.00 . A A . 11 TYR CZ 1 1
1 155 1 1 11 TYR H H -1.615 -6.328 20.688 1.00 . A A . 11 TYR H 1 1
1 156 1 1 11 TYR HA H -3.994 -6.026 22.370 1.00 . A A . 11 TYR HA 1 1
1 157 1 1 11 TYR HB2 H -1.486 -4.614 21.730 1.00 . A A . 11 TYR HB2 1 1
1 158 1 1 11 TYR HB3 H -2.843 -3.551 22.106 1.00 . A A . 11 TYR HB3 1 1
1 159 1 1 11 TYR HD1 H -1.621 -6.876 23.347 1.00 . A A . 11 TYR HD1 1 1
1 160 1 1 11 TYR HD2 H -2.916 -2.903 24.336 1.00 . A A . 11 TYR HD2 1 1
1 161 1 1 11 TYR HE1 H -1.355 -7.390 25.758 1.00 . A A . 11 TYR HE1 1 1
1 162 1 1 11 TYR HE2 H -2.649 -3.416 26.748 1.00 . A A . 11 TYR HE2 1 1
1 163 1 1 11 TYR HH H -1.015 -5.327 28.051 1.00 . A A . 11 TYR HH 1 1
1 164 1 1 11 TYR N N -2.533 -6.564 20.934 1.00 . A A . 11 TYR N 1 1
1 165 1 1 11 TYR O O -5.475 -4.612 20.843 1.00 . A A . 11 TYR O 1 1
1 166 1 1 11 TYR OH O -1.836 -5.723 27.752 1.00 . A A . 11 TYR OH 1 1
1 167 1 1 12 SER C C -5.480 -4.945 17.629 1.00 . A A . 12 SER C 1 1
1 168 1 1 12 SER CA C -4.639 -3.912 18.383 1.00 . A A . 12 SER CA 1 1
1 169 1 1 12 SER CB C -3.638 -3.244 17.442 1.00 . A A . 12 SER CB 1 1
1 170 1 1 12 SER H H -2.871 -4.801 19.232 1.00 . A A . 12 SER H 1 1
1 171 1 1 12 SER HA H -5.273 -3.167 18.835 1.00 . A A . 12 SER HA 1 1
1 172 1 1 12 SER HB2 H -2.664 -3.230 17.901 1.00 . A A . 12 SER HB2 1 1
1 173 1 1 12 SER HB3 H -3.590 -3.799 16.515 1.00 . A A . 12 SER HB3 1 1
1 174 1 1 12 SER HG H -3.270 -1.379 17.025 1.00 . A A . 12 SER HG 1 1
1 175 1 1 12 SER N N -3.805 -4.581 19.420 1.00 . A A . 12 SER N 1 1
1 176 1 1 12 SER O O -6.045 -4.662 16.592 1.00 . A A . 12 SER O 1 1
1 177 1 1 12 SER OG O -4.055 -1.909 17.188 1.00 . A A . 12 SER OG 1 1
1 178 1 1 13 GLY C C -7.665 -7.440 18.216 1.00 . A A . 13 GLY C 1 1
1 179 1 1 13 GLY CA C -6.363 -7.191 17.451 1.00 . A A . 13 GLY CA 1 1
1 180 1 1 13 GLY H H -5.101 -6.357 18.971 1.00 . A A . 13 GLY H 1 1
1 181 1 1 13 GLY HA2 H -6.590 -6.862 16.449 1.00 . A A . 13 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H -5.795 -8.107 17.409 1.00 . A A . 13 GLY HA3 1 1
1 183 1 1 13 GLY N N -5.564 -6.144 18.139 1.00 . A A . 13 GLY N 1 1
1 184 1 1 13 GLY O O -8.717 -7.596 17.630 1.00 . A A . 13 GLY O 1 1
1 185 1 1 14 TRP C C -9.617 -6.428 20.523 1.00 . A A . 14 TRP C 1 1
1 186 1 1 14 TRP CA C -8.842 -7.730 20.312 1.00 . A A . 14 TRP CA 1 1
1 187 1 1 14 TRP CB C -8.361 -8.300 21.649 1.00 . A A . 14 TRP CB 1 1
1 188 1 1 14 TRP CD1 C -6.486 -6.981 22.721 1.00 . A A . 14 TRP CD1 1 1
1 189 1 1 14 TRP CD2 C -8.520 -6.210 23.297 1.00 . A A . 14 TRP CD2 1 1
1 190 1 1 14 TRP CE2 C -7.572 -5.395 23.962 1.00 . A A . 14 TRP CE2 1 1
1 191 1 1 14 TRP CE3 C -9.884 -5.931 23.493 1.00 . A A . 14 TRP CE3 1 1
1 192 1 1 14 TRP CG C -7.803 -7.211 22.513 1.00 . A A . 14 TRP CG 1 1
1 193 1 1 14 TRP CH2 C -9.326 -4.083 24.975 1.00 . A A . 14 TRP CH2 1 1
1 194 1 1 14 TRP CZ2 C -7.964 -4.345 24.793 1.00 . A A . 14 TRP CZ2 1 1
1 195 1 1 14 TRP CZ3 C -10.283 -4.874 24.327 1.00 . A A . 14 TRP CZ3 1 1
1 196 1 1 14 TRP H H -6.747 -7.360 19.977 1.00 . A A . 14 TRP H 1 1
1 197 1 1 14 TRP HA H -9.463 -8.454 19.810 1.00 . A A . 14 TRP HA 1 1
1 198 1 1 14 TRP HB2 H -9.192 -8.768 22.156 1.00 . A A . 14 TRP HB2 1 1
1 199 1 1 14 TRP HB3 H -7.594 -9.039 21.465 1.00 . A A . 14 TRP HB3 1 1
1 200 1 1 14 TRP HD1 H -5.675 -7.546 22.286 1.00 . A A . 14 TRP HD1 1 1
1 201 1 1 14 TRP HE1 H -5.494 -5.536 23.889 1.00 . A A . 14 TRP HE1 1 1
1 202 1 1 14 TRP HE3 H -10.630 -6.533 22.996 1.00 . A A . 14 TRP HE3 1 1
1 203 1 1 14 TRP HH2 H -9.639 -3.271 25.617 1.00 . A A . 14 TRP HH2 1 1
1 204 1 1 14 TRP HZ2 H -7.222 -3.736 25.291 1.00 . A A . 14 TRP HZ2 1 1
1 205 1 1 14 TRP HZ3 H -11.334 -4.671 24.470 1.00 . A A . 14 TRP HZ3 1 1
1 206 1 1 14 TRP N N -7.604 -7.483 19.520 1.00 . A A . 14 TRP N 1 1
1 207 1 1 14 TRP NE1 N -6.348 -5.906 23.579 1.00 . A A . 14 TRP NE1 1 1
1 208 1 1 14 TRP O O -10.827 -6.394 20.427 1.00 . A A . 14 TRP O 1 1
1 209 1 1 15 SER C C -9.956 -3.395 19.696 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C -9.645 -4.068 21.034 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C -8.676 -3.216 21.851 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H -7.958 -5.401 20.894 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H -10.551 -4.231 21.594 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H -7.910 -3.842 22.272 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H -8.219 -2.480 21.206 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H -8.803 -1.915 23.291 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N -8.935 -5.357 20.815 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O -10.943 -2.701 19.557 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O -9.384 -2.571 22.900 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 SER C C -9.610 -1.437 17.599 1.00 . A A . 16 SER C 1 1
1 221 1 1 16 SER CA C -9.376 -2.933 17.392 1.00 . A A . 16 SER CA 1 1
1 222 1 1 16 SER CB C -10.638 -3.605 16.860 1.00 . A A . 16 SER CB 1 1
1 223 1 1 16 SER H H -8.322 -4.136 18.840 1.00 . A A . 16 SER H 1 1
1 224 1 1 16 SER HA H -8.550 -3.101 16.718 1.00 . A A . 16 SER HA 1 1
1 225 1 1 16 SER HB2 H -10.628 -4.648 17.122 1.00 . A A . 16 SER HB2 1 1
1 226 1 1 16 SER HB3 H -11.508 -3.135 17.301 1.00 . A A . 16 SER HB3 1 1
1 227 1 1 16 SER HG H -9.785 -3.339 15.130 1.00 . A A . 16 SER HG 1 1
1 228 1 1 16 SER N N -9.118 -3.581 18.711 1.00 . A A . 16 SER N 1 1
1 229 1 1 16 SER O O -10.199 -0.766 16.774 1.00 . A A . 16 SER O 1 1
1 230 1 1 16 SER OG O -10.682 -3.477 15.444 1.00 . A A . 16 SER OG 1 1
1 231 1 1 17 PHE C C -8.040 1.135 19.512 1.00 . A A . 17 PHE C 1 1
1 232 1 1 17 PHE CA C -9.343 0.529 18.990 1.00 . A A . 17 PHE CA 1 1
1 233 1 1 17 PHE CB C -10.423 0.570 20.069 1.00 . A A . 17 PHE CB 1 1
1 234 1 1 17 PHE CD1 C -10.023 2.861 21.038 1.00 . A A . 17 PHE CD1 1 1
1 235 1 1 17 PHE CD2 C -12.073 2.453 19.809 1.00 . A A . 17 PHE CD2 1 1
1 236 1 1 17 PHE CE1 C -10.422 4.185 21.263 1.00 . A A . 17 PHE CE1 1 1
1 237 1 1 17 PHE CE2 C -12.473 3.775 20.035 1.00 . A A . 17 PHE CE2 1 1
1 238 1 1 17 PHE CG C -10.850 1.997 20.310 1.00 . A A . 17 PHE CG 1 1
1 239 1 1 17 PHE CZ C -11.647 4.642 20.761 1.00 . A A . 17 PHE CZ 1 1
1 240 1 1 17 PHE H H -8.688 -1.481 19.350 1.00 . A A . 17 PHE H 1 1
1 241 1 1 17 PHE HA H -9.679 1.047 18.110 1.00 . A A . 17 PHE HA 1 1
1 242 1 1 17 PHE HB2 H -11.274 -0.012 19.747 1.00 . A A . 17 PHE HB2 1 1
1 243 1 1 17 PHE HB3 H -10.030 0.153 20.983 1.00 . A A . 17 PHE HB3 1 1
1 244 1 1 17 PHE HD1 H -9.078 2.509 21.425 1.00 . A A . 17 PHE HD1 1 1
1 245 1 1 17 PHE HD2 H -12.710 1.785 19.249 1.00 . A A . 17 PHE HD2 1 1
1 246 1 1 17 PHE HE1 H -9.785 4.853 21.824 1.00 . A A . 17 PHE HE1 1 1
1 247 1 1 17 PHE HE2 H -13.418 4.128 19.647 1.00 . A A . 17 PHE HE2 1 1
1 248 1 1 17 PHE HZ H -11.954 5.662 20.934 1.00 . A A . 17 PHE HZ 1 1
1 249 1 1 17 PHE N N -9.153 -0.916 18.703 1.00 . A A . 17 PHE N 1 1
1 250 1 1 17 PHE O O -7.654 2.224 19.137 1.00 . A A . 17 PHE O 1 1
1 251 1 1 18 THR C C -5.259 1.631 19.833 1.00 . A A . 18 THR C 1 1
1 252 1 1 18 THR CA C -6.080 0.954 20.934 1.00 . A A . 18 THR CA 1 1
1 253 1 1 18 THR CB C -5.352 -0.281 21.466 1.00 . A A . 18 THR CB 1 1
1 254 1 1 18 THR CG2 C -6.264 -1.033 22.437 1.00 . A A . 18 THR CG2 1 1
1 255 1 1 18 THR H H -7.697 -0.444 20.663 1.00 . A A . 18 THR H 1 1
1 256 1 1 18 THR HA H -6.272 1.644 21.740 1.00 . A A . 18 THR HA 1 1
1 257 1 1 18 THR HB H -4.454 0.023 21.983 1.00 . A A . 18 THR HB 1 1
1 258 1 1 18 THR HG1 H -5.809 -1.584 20.097 1.00 . A A . 18 THR HG1 1 1
1 259 1 1 18 THR HG21 H -5.759 -1.156 23.385 1.00 . A A . 18 THR HG21 1 1
1 260 1 1 18 THR HG22 H -6.502 -2.004 22.029 1.00 . A A . 18 THR HG22 1 1
1 261 1 1 18 THR HG23 H -7.174 -0.471 22.584 1.00 . A A . 18 THR HG23 1 1
1 262 1 1 18 THR N N -7.361 0.431 20.378 1.00 . A A . 18 THR N 1 1
1 263 1 1 18 THR O O -4.474 2.522 20.091 1.00 . A A . 18 THR O 1 1
1 264 1 1 18 THR OG1 O -5.012 -1.131 20.380 1.00 . A A . 18 THR OG1 1 1
1 265 1 1 19 THR C C -4.788 3.371 17.577 1.00 . A A . 19 THR C 1 1
1 266 1 1 19 THR CA C -4.664 1.849 17.496 1.00 . A A . 19 THR CA 1 1
1 267 1 1 19 THR CB C -5.306 1.325 16.211 1.00 . A A . 19 THR CB 1 1
1 268 1 1 19 THR CG2 C -6.761 1.789 16.139 1.00 . A A . 19 THR CG2 1 1
1 269 1 1 19 THR H H -6.074 0.502 18.414 1.00 . A A . 19 THR H 1 1
1 270 1 1 19 THR HA H -3.630 1.552 17.541 1.00 . A A . 19 THR HA 1 1
1 271 1 1 19 THR HB H -5.275 0.247 16.206 1.00 . A A . 19 THR HB 1 1
1 272 1 1 19 THR HG1 H -4.416 1.091 14.496 1.00 . A A . 19 THR HG1 1 1
1 273 1 1 19 THR HG21 H -7.323 1.115 15.510 1.00 . A A . 19 THR HG21 1 1
1 274 1 1 19 THR HG22 H -6.802 2.786 15.725 1.00 . A A . 19 THR HG22 1 1
1 275 1 1 19 THR HG23 H -7.187 1.793 17.132 1.00 . A A . 19 THR HG23 1 1
1 276 1 1 19 THR N N -5.435 1.220 18.605 1.00 . A A . 19 THR N 1 1
1 277 1 1 19 THR O O -3.861 4.097 17.282 1.00 . A A . 19 THR O 1 1
1 278 1 1 19 THR OG1 O -4.591 1.825 15.089 1.00 . A A . 19 THR OG1 1 1
1 279 1 1 20 GLY C C -4.981 5.917 18.930 1.00 . A A . 20 GLY C 1 1
1 280 1 1 20 GLY CA C -6.115 5.328 18.092 1.00 . A A . 20 GLY CA 1 1
1 281 1 1 20 GLY H H -6.659 3.251 18.220 1.00 . A A . 20 GLY H 1 1
1 282 1 1 20 GLY HA2 H -6.103 5.766 17.104 1.00 . A A . 20 GLY HA2 1 1
1 283 1 1 20 GLY HA3 H -7.059 5.537 18.572 1.00 . A A . 20 GLY HA3 1 1
1 284 1 1 20 GLY N N -5.928 3.856 17.983 1.00 . A A . 20 GLY N 1 1
1 285 1 1 20 GLY O O -4.404 6.931 18.588 1.00 . A A . 20 GLY O 1 1
1 286 1 1 21 ALA C C -2.197 5.333 20.354 1.00 . A A . 21 ALA C 1 1
1 287 1 1 21 ALA CA C -3.553 5.808 20.885 1.00 . A A . 21 ALA CA 1 1
1 288 1 1 21 ALA CB C -3.821 5.219 22.270 1.00 . A A . 21 ALA CB 1 1
1 289 1 1 21 ALA H H -5.129 4.471 20.281 1.00 . A A . 21 ALA H 1 1
1 290 1 1 21 ALA HA H -3.588 6.883 20.929 1.00 . A A . 21 ALA HA 1 1
1 291 1 1 21 ALA HB1 H -3.987 4.155 22.185 1.00 . A A . 21 ALA HB1 1 1
1 292 1 1 21 ALA HB2 H -4.696 5.685 22.697 1.00 . A A . 21 ALA HB2 1 1
1 293 1 1 21 ALA HB3 H -2.969 5.400 22.910 1.00 . A A . 21 ALA HB3 1 1
1 294 1 1 21 ALA N N -4.653 5.288 20.025 1.00 . A A . 21 ALA N 1 1
1 295 1 1 21 ALA O O -1.212 6.040 20.421 1.00 . A A . 21 ALA O 1 1
1 296 1 1 22 SER C C -0.519 4.287 17.956 1.00 . A A . 22 SER C 1 1
1 297 1 1 22 SER CA C -0.849 3.619 19.294 1.00 . A A . 22 SER CA 1 1
1 298 1 1 22 SER CB C -1.079 2.121 19.101 1.00 . A A . 22 SER CB 1 1
1 299 1 1 22 SER H H -2.947 3.585 19.785 1.00 . A A . 22 SER H 1 1
1 300 1 1 22 SER HA H -0.055 3.781 20.005 1.00 . A A . 22 SER HA 1 1
1 301 1 1 22 SER HB2 H -1.919 1.966 18.446 1.00 . A A . 22 SER HB2 1 1
1 302 1 1 22 SER HB3 H -0.195 1.677 18.660 1.00 . A A . 22 SER HB3 1 1
1 303 1 1 22 SER HG H -1.746 0.661 20.199 1.00 . A A . 22 SER HG 1 1
1 304 1 1 22 SER N N -2.141 4.140 19.828 1.00 . A A . 22 SER N 1 1
1 305 1 1 22 SER O O 0.613 4.294 17.519 1.00 . A A . 22 SER O 1 1
1 306 1 1 22 SER OG O -1.350 1.521 20.360 1.00 . A A . 22 SER OG 1 1
1 307 1 1 23 LYS C C -1.850 6.915 15.982 1.00 . A A . 23 LYS C 1 1
1 308 1 1 23 LYS CA C -1.242 5.510 15.996 1.00 . A A . 23 LYS CA 1 1
1 309 1 1 23 LYS CB C -1.924 4.619 14.958 1.00 . A A . 23 LYS CB 1 1
1 310 1 1 23 LYS CD C 0.180 4.214 13.676 1.00 . A A . 23 LYS CD 1 1
1 311 1 1 23 LYS CE C -0.048 3.972 12.182 1.00 . A A . 23 LYS CE 1 1
1 312 1 1 23 LYS CG C -0.942 3.551 14.476 1.00 . A A . 23 LYS CG 1 1
1 313 1 1 23 LYS H H -2.404 4.830 17.670 1.00 . A A . 23 LYS H 1 1
1 314 1 1 23 LYS HA H -0.185 5.555 15.805 1.00 . A A . 23 LYS HA 1 1
1 315 1 1 23 LYS HB2 H -2.786 4.143 15.404 1.00 . A A . 23 LYS HB2 1 1
1 316 1 1 23 LYS HB3 H -2.239 5.222 14.119 1.00 . A A . 23 LYS HB3 1 1
1 317 1 1 23 LYS HD2 H 0.182 5.276 13.873 1.00 . A A . 23 LYS HD2 1 1
1 318 1 1 23 LYS HD3 H 1.129 3.790 13.967 1.00 . A A . 23 LYS HD3 1 1
1 319 1 1 23 LYS HE2 H 0.357 3.011 11.893 1.00 . A A . 23 LYS HE2 1 1
1 320 1 1 23 LYS HE3 H -1.099 4.025 11.948 1.00 . A A . 23 LYS HE3 1 1
1 321 1 1 23 LYS HG2 H -0.523 3.037 15.329 1.00 . A A . 23 LYS HG2 1 1
1 322 1 1 23 LYS HG3 H -1.461 2.843 13.847 1.00 . A A . 23 LYS HG3 1 1
1 323 1 1 23 LYS HZ1 H 0.091 5.927 11.482 1.00 . A A . 23 LYS HZ1 1 1
1 324 1 1 23 LYS HZ2 H 0.908 4.786 10.523 1.00 . A A . 23 LYS HZ2 1 1
1 325 1 1 23 LYS HZ3 H 1.565 5.276 12.011 1.00 . A A . 23 LYS HZ3 1 1
1 326 1 1 23 LYS N N -1.500 4.846 17.304 1.00 . A A . 23 LYS N 1 1
1 327 1 1 23 LYS NZ N 0.684 5.073 11.497 1.00 . A A . 23 LYS NZ 1 1
1 328 1 1 23 LYS O O -1.125 7.850 15.686 1.00 . A A . 23 LYS O 1 1
1 329 1 1 23 LYS OXT O -3.031 7.030 16.266 1.00 . A A . 23 LYS OXT 1 1
2 330 1 1 1 ASP C C 9.565 -2.807 16.586 1.00 . A A . 1 ASP C 1 1
2 331 1 1 1 ASP CA C 10.215 -1.464 16.929 1.00 . A A . 1 ASP CA 1 1
2 332 1 1 1 ASP CB C 10.373 -0.610 15.671 1.00 . A A . 1 ASP CB 1 1
2 333 1 1 1 ASP CG C 8.996 -0.150 15.188 1.00 . A A . 1 ASP CG 1 1
2 334 1 1 1 ASP H1 H 11.934 -2.626 17.523 1.00 . A A . 1 ASP H1 1 1
2 335 1 1 1 ASP H3 H 11.589 -2.356 18.214 1.00 . A A . 1 ASP H3 1 1
2 336 1 1 1 ASP HA H 9.626 -0.936 17.662 1.00 . A A . 1 ASP HA 1 1
2 337 1 1 1 ASP HB2 H 10.983 0.253 15.896 1.00 . A A . 1 ASP HB2 1 1
2 338 1 1 1 ASP HB3 H 10.847 -1.194 14.897 1.00 . A A . 1 ASP HB3 1 1
2 339 1 1 1 ASP N N 11.604 -1.676 17.429 1.00 . A A . 1 ASP N 1 1
2 340 1 1 1 ASP O O 8.412 -3.045 16.884 1.00 . A A . 1 ASP O 1 1
2 341 1 1 1 ASP OD1 O 8.216 0.290 16.016 1.00 . A A . 1 ASP OD1 1 1
2 342 1 1 1 ASP OD2 O 8.744 -0.249 13.998 1.00 . A A . 1 ASP OD2 1 1
2 343 1 1 2 PHE C C 8.908 -5.566 16.773 1.00 . A A . 2 PHE C 1 1
2 344 1 1 2 PHE CA C 9.716 -5.013 15.598 1.00 . A A . 2 PHE CA 1 1
2 345 1 1 2 PHE CB C 10.916 -5.911 15.304 1.00 . A A . 2 PHE CB 1 1
2 346 1 1 2 PHE CD1 C 9.274 -7.437 14.152 1.00 . A A . 2 PHE CD1 1 1
2 347 1 1 2 PHE CD2 C 11.128 -8.422 15.367 1.00 . A A . 2 PHE CD2 1 1
2 348 1 1 2 PHE CE1 C 8.819 -8.715 13.807 1.00 . A A . 2 PHE CE1 1 1
2 349 1 1 2 PHE CE2 C 10.673 -9.700 15.023 1.00 . A A . 2 PHE CE2 1 1
2 350 1 1 2 PHE CG C 10.428 -7.290 14.931 1.00 . A A . 2 PHE CG 1 1
2 351 1 1 2 PHE CZ C 9.518 -9.847 14.243 1.00 . A A . 2 PHE CZ 1 1
2 352 1 1 2 PHE H H 11.225 -3.480 15.726 1.00 . A A . 2 PHE H 1 1
2 353 1 1 2 PHE HA H 9.096 -4.927 14.722 1.00 . A A . 2 PHE HA 1 1
2 354 1 1 2 PHE HB2 H 11.485 -5.495 14.486 1.00 . A A . 2 PHE HB2 1 1
2 355 1 1 2 PHE HB3 H 11.539 -5.976 16.182 1.00 . A A . 2 PHE HB3 1 1
2 356 1 1 2 PHE HD1 H 8.734 -6.562 13.817 1.00 . A A . 2 PHE HD1 1 1
2 357 1 1 2 PHE HD2 H 12.017 -8.309 15.968 1.00 . A A . 2 PHE HD2 1 1
2 358 1 1 2 PHE HE1 H 7.930 -8.828 13.206 1.00 . A A . 2 PHE HE1 1 1
2 359 1 1 2 PHE HE2 H 11.212 -10.574 15.358 1.00 . A A . 2 PHE HE2 1 1
2 360 1 1 2 PHE HZ H 9.168 -10.833 13.978 1.00 . A A . 2 PHE HZ 1 1
2 361 1 1 2 PHE N N 10.297 -3.689 15.958 1.00 . A A . 2 PHE N 1 1
2 362 1 1 2 PHE O O 7.787 -6.006 16.617 1.00 . A A . 2 PHE O 1 1
2 363 1 1 3 LEU C C 7.399 -5.327 19.282 1.00 . A A . 3 LEU C 1 1
2 364 1 1 3 LEU CA C 8.732 -6.062 19.135 1.00 . A A . 3 LEU CA 1 1
2 365 1 1 3 LEU CB C 9.644 -5.769 20.326 1.00 . A A . 3 LEU CB 1 1
2 366 1 1 3 LEU CD1 C 9.492 -8.069 21.290 1.00 . A A . 3 LEU CD1 1 1
2 367 1 1 3 LEU CD2 C 11.083 -7.600 19.423 1.00 . A A . 3 LEU CD2 1 1
2 368 1 1 3 LEU CG C 10.434 -7.028 20.686 1.00 . A A . 3 LEU CG 1 1
2 369 1 1 3 LEU H H 10.374 -5.180 18.055 1.00 . A A . 3 LEU H 1 1
2 370 1 1 3 LEU HA H 8.571 -7.122 19.046 1.00 . A A . 3 LEU HA 1 1
2 371 1 1 3 LEU HB2 H 10.328 -4.977 20.064 1.00 . A A . 3 LEU HB2 1 1
2 372 1 1 3 LEU HB3 H 9.047 -5.465 21.172 1.00 . A A . 3 LEU HB3 1 1
2 373 1 1 3 LEU HD11 H 8.469 -7.743 21.170 1.00 . A A . 3 LEU HD11 1 1
2 374 1 1 3 LEU HD12 H 9.711 -8.188 22.341 1.00 . A A . 3 LEU HD12 1 1
2 375 1 1 3 LEU HD13 H 9.630 -9.015 20.785 1.00 . A A . 3 LEU HD13 1 1
2 376 1 1 3 LEU HD21 H 10.321 -7.790 18.681 1.00 . A A . 3 LEU HD21 1 1
2 377 1 1 3 LEU HD22 H 11.588 -8.523 19.665 1.00 . A A . 3 LEU HD22 1 1
2 378 1 1 3 LEU HD23 H 11.798 -6.890 19.032 1.00 . A A . 3 LEU HD23 1 1
2 379 1 1 3 LEU HG H 11.201 -6.777 21.405 1.00 . A A . 3 LEU HG 1 1
2 380 1 1 3 LEU N N 9.469 -5.543 17.950 1.00 . A A . 3 LEU N 1 1
2 381 1 1 3 LEU O O 6.389 -5.911 19.621 1.00 . A A . 3 LEU O 1 1
2 382 1 1 4 ASN C C 5.111 -3.782 18.097 1.00 . A A . 4 ASN C 1 1
2 383 1 1 4 ASN CA C 6.120 -3.276 19.129 1.00 . A A . 4 ASN CA 1 1
2 384 1 1 4 ASN CB C 6.517 -1.831 18.830 1.00 . A A . 4 ASN CB 1 1
2 385 1 1 4 ASN CG C 6.097 -0.930 19.992 1.00 . A A . 4 ASN CG 1 1
2 386 1 1 4 ASN H H 8.210 -3.599 18.738 1.00 . A A . 4 ASN H 1 1
2 387 1 1 4 ASN HA H 5.713 -3.352 20.126 1.00 . A A . 4 ASN HA 1 1
2 388 1 1 4 ASN HB2 H 7.588 -1.774 18.697 1.00 . A A . 4 ASN HB2 1 1
2 389 1 1 4 ASN HB3 H 6.027 -1.504 17.927 1.00 . A A . 4 ASN HB3 1 1
2 390 1 1 4 ASN HD21 H 7.904 -0.915 20.817 1.00 . A A . 4 ASN HD21 1 1
2 391 1 1 4 ASN HD22 H 6.722 -0.014 21.639 1.00 . A A . 4 ASN HD22 1 1
2 392 1 1 4 ASN N N 7.386 -4.049 19.017 1.00 . A A . 4 ASN N 1 1
2 393 1 1 4 ASN ND2 N 6.981 -0.592 20.891 1.00 . A A . 4 ASN ND2 1 1
2 394 1 1 4 ASN O O 3.941 -3.942 18.384 1.00 . A A . 4 ASN O 1 1
2 395 1 1 4 ASN OD1 O 4.953 -0.528 20.083 1.00 . A A . 4 ASN OD1 1 1
2 396 1 1 5 SER C C 4.087 -5.920 16.266 1.00 . A A . 5 SER C 1 1
2 397 1 1 5 SER CA C 4.624 -4.549 15.853 1.00 . A A . 5 SER CA 1 1
2 398 1 1 5 SER CB C 5.467 -4.658 14.583 1.00 . A A . 5 SER CB 1 1
2 399 1 1 5 SER H H 6.507 -3.914 16.688 1.00 . A A . 5 SER H 1 1
2 400 1 1 5 SER HA H 3.814 -3.854 15.702 1.00 . A A . 5 SER HA 1 1
2 401 1 1 5 SER HB2 H 6.358 -4.061 14.687 1.00 . A A . 5 SER HB2 1 1
2 402 1 1 5 SER HB3 H 5.745 -5.691 14.424 1.00 . A A . 5 SER HB3 1 1
2 403 1 1 5 SER HG H 5.284 -4.183 12.705 1.00 . A A . 5 SER HG 1 1
2 404 1 1 5 SER N N 5.558 -4.043 16.898 1.00 . A A . 5 SER N 1 1
2 405 1 1 5 SER O O 2.911 -6.199 16.145 1.00 . A A . 5 SER O 1 1
2 406 1 1 5 SER OG O 4.713 -4.181 13.476 1.00 . A A . 5 SER OG 1 1
2 407 1 1 6 ALA C C 3.399 -7.960 18.275 1.00 . A A . 6 ALA C 1 1
2 408 1 1 6 ALA CA C 4.472 -8.120 17.199 1.00 . A A . 6 ALA CA 1 1
2 409 1 1 6 ALA CB C 5.711 -8.807 17.774 1.00 . A A . 6 ALA CB 1 1
2 410 1 1 6 ALA H H 5.883 -6.527 16.864 1.00 . A A . 6 ALA H 1 1
2 411 1 1 6 ALA HA H 4.090 -8.680 16.361 1.00 . A A . 6 ALA HA 1 1
2 412 1 1 6 ALA HB1 H 5.416 -9.700 18.303 1.00 . A A . 6 ALA HB1 1 1
2 413 1 1 6 ALA HB2 H 6.211 -8.133 18.456 1.00 . A A . 6 ALA HB2 1 1
2 414 1 1 6 ALA HB3 H 6.383 -9.069 16.970 1.00 . A A . 6 ALA HB3 1 1
2 415 1 1 6 ALA N N 4.939 -6.774 16.765 1.00 . A A . 6 ALA N 1 1
2 416 1 1 6 ALA O O 2.493 -8.759 18.395 1.00 . A A . 6 ALA O 1 1
2 417 1 1 7 MET C C 1.232 -6.056 19.520 1.00 . A A . 7 MET C 1 1
2 418 1 1 7 MET CA C 2.489 -6.684 20.124 1.00 . A A . 7 MET CA 1 1
2 419 1 1 7 MET CB C 3.164 -5.712 21.092 1.00 . A A . 7 MET CB 1 1
2 420 1 1 7 MET CE C 0.818 -5.971 22.715 1.00 . A A . 7 MET CE 1 1
2 421 1 1 7 MET CG C 3.475 -6.432 22.403 1.00 . A A . 7 MET CG 1 1
2 422 1 1 7 MET H H 4.236 -6.288 18.935 1.00 . A A . 7 MET H 1 1
2 423 1 1 7 MET HA H 2.249 -7.605 20.629 1.00 . A A . 7 MET HA 1 1
2 424 1 1 7 MET HB2 H 4.084 -5.353 20.652 1.00 . A A . 7 MET HB2 1 1
2 425 1 1 7 MET HB3 H 2.509 -4.878 21.285 1.00 . A A . 7 MET HB3 1 1
2 426 1 1 7 MET HE1 H 0.928 -6.739 21.962 1.00 . A A . 7 MET HE1 1 1
2 427 1 1 7 MET HE2 H 0.629 -5.024 22.235 1.00 . A A . 7 MET HE2 1 1
2 428 1 1 7 MET HE3 H -0.011 -6.213 23.366 1.00 . A A . 7 MET HE3 1 1
2 429 1 1 7 MET HG2 H 3.359 -7.497 22.265 1.00 . A A . 7 MET HG2 1 1
2 430 1 1 7 MET HG3 H 4.490 -6.216 22.698 1.00 . A A . 7 MET HG3 1 1
2 431 1 1 7 MET N N 3.497 -6.919 19.056 1.00 . A A . 7 MET N 1 1
2 432 1 1 7 MET O O 0.121 -6.406 19.862 1.00 . A A . 7 MET O 1 1
2 433 1 1 7 MET SD S 2.338 -5.862 23.691 1.00 . A A . 7 MET SD 1 1
2 434 1 1 8 SER C C -0.776 -5.542 17.519 1.00 . A A . 8 SER C 1 1
2 435 1 1 8 SER CA C 0.225 -4.478 17.981 1.00 . A A . 8 SER CA 1 1
2 436 1 1 8 SER CB C 0.794 -3.724 16.780 1.00 . A A . 8 SER CB 1 1
2 437 1 1 8 SER H H 2.312 -4.867 18.356 1.00 . A A . 8 SER H 1 1
2 438 1 1 8 SER HA H -0.243 -3.788 18.664 1.00 . A A . 8 SER HA 1 1
2 439 1 1 8 SER HB2 H 1.340 -4.406 16.149 1.00 . A A . 8 SER HB2 1 1
2 440 1 1 8 SER HB3 H -0.018 -3.286 16.213 1.00 . A A . 8 SER HB3 1 1
2 441 1 1 8 SER HG H 1.767 -2.056 16.536 1.00 . A A . 8 SER HG 1 1
2 442 1 1 8 SER N N 1.405 -5.130 18.617 1.00 . A A . 8 SER N 1 1
2 443 1 1 8 SER O O -1.970 -5.323 17.512 1.00 . A A . 8 SER O 1 1
2 444 1 1 8 SER OG O 1.673 -2.705 17.237 1.00 . A A . 8 SER OG 1 1
2 445 1 1 9 SER C C -1.972 -8.369 17.858 1.00 . A A . 9 SER C 1 1
2 446 1 1 9 SER CA C -1.210 -7.773 16.670 1.00 . A A . 9 SER CA 1 1
2 447 1 1 9 SER CB C -0.296 -8.822 16.040 1.00 . A A . 9 SER CB 1 1
2 448 1 1 9 SER H H 0.675 -6.844 17.147 1.00 . A A . 9 SER H 1 1
2 449 1 1 9 SER HA H -1.899 -7.393 15.933 1.00 . A A . 9 SER HA 1 1
2 450 1 1 9 SER HB2 H 0.516 -8.333 15.528 1.00 . A A . 9 SER HB2 1 1
2 451 1 1 9 SER HB3 H 0.104 -9.463 16.815 1.00 . A A . 9 SER HB3 1 1
2 452 1 1 9 SER HG H -0.849 -10.521 15.269 1.00 . A A . 9 SER HG 1 1
2 453 1 1 9 SER N N -0.294 -6.692 17.133 1.00 . A A . 9 SER N 1 1
2 454 1 1 9 SER O O -2.949 -9.072 17.691 1.00 . A A . 9 SER O 1 1
2 455 1 1 9 SER OG O -1.040 -9.594 15.106 1.00 . A A . 9 SER OG 1 1
2 456 1 1 10 LEU C C -3.175 -7.602 20.846 1.00 . A A . 10 LEU C 1 1
2 457 1 1 10 LEU CA C -2.228 -8.648 20.250 1.00 . A A . 10 LEU CA 1 1
2 458 1 1 10 LEU CB C -1.108 -8.984 21.236 1.00 . A A . 10 LEU CB 1 1
2 459 1 1 10 LEU CD1 C 0.652 -10.654 21.823 1.00 . A A . 10 LEU CD1 1 1
2 460 1 1 10 LEU CD2 C -1.655 -11.421 21.242 1.00 . A A . 10 LEU CD2 1 1
2 461 1 1 10 LEU CG C -0.571 -10.383 20.944 1.00 . A A . 10 LEU CG 1 1
2 462 1 1 10 LEU H H -0.743 -7.531 19.169 1.00 . A A . 10 LEU H 1 1
2 463 1 1 10 LEU HA H -2.768 -9.540 19.987 1.00 . A A . 10 LEU HA 1 1
2 464 1 1 10 LEU HB2 H -0.309 -8.269 21.127 1.00 . A A . 10 LEU HB2 1 1
2 465 1 1 10 LEU HB3 H -1.491 -8.950 22.245 1.00 . A A . 10 LEU HB3 1 1
2 466 1 1 10 LEU HD11 H 0.371 -11.301 22.640 1.00 . A A . 10 LEU HD11 1 1
2 467 1 1 10 LEU HD12 H 1.028 -9.721 22.216 1.00 . A A . 10 LEU HD12 1 1
2 468 1 1 10 LEU HD13 H 1.420 -11.131 21.233 1.00 . A A . 10 LEU HD13 1 1
2 469 1 1 10 LEU HD21 H -2.477 -11.293 20.552 1.00 . A A . 10 LEU HD21 1 1
2 470 1 1 10 LEU HD22 H -2.009 -11.293 22.253 1.00 . A A . 10 LEU HD22 1 1
2 471 1 1 10 LEU HD23 H -1.243 -12.414 21.128 1.00 . A A . 10 LEU HD23 1 1
2 472 1 1 10 LEU HG H -0.285 -10.440 19.906 1.00 . A A . 10 LEU HG 1 1
2 473 1 1 10 LEU N N -1.532 -8.095 19.056 1.00 . A A . 10 LEU N 1 1
2 474 1 1 10 LEU O O -4.303 -7.897 21.186 1.00 . A A . 10 LEU O 1 1
2 475 1 1 11 TYR C C -4.504 -4.735 20.473 1.00 . A A . 11 TYR C 1 1
2 476 1 1 11 TYR CA C -3.600 -5.326 21.556 1.00 . A A . 11 TYR CA 1 1
2 477 1 1 11 TYR CB C -2.640 -4.263 22.093 1.00 . A A . 11 TYR CB 1 1
2 478 1 1 11 TYR CD1 C -2.388 -5.301 24.377 1.00 . A A . 11 TYR CD1 1 1
2 479 1 1 11 TYR CD2 C -3.215 -3.027 24.214 1.00 . A A . 11 TYR CD2 1 1
2 480 1 1 11 TYR CE1 C -2.489 -5.238 25.772 1.00 . A A . 11 TYR CE1 1 1
2 481 1 1 11 TYR CE2 C -3.317 -2.964 25.609 1.00 . A A . 11 TYR CE2 1 1
2 482 1 1 11 TYR CG C -2.751 -4.195 23.598 1.00 . A A . 11 TYR CG 1 1
2 483 1 1 11 TYR CZ C -2.954 -4.070 26.388 1.00 . A A . 11 TYR CZ 1 1
2 484 1 1 11 TYR H H -1.812 -6.166 20.701 1.00 . A A . 11 TYR H 1 1
2 485 1 1 11 TYR HA H -4.190 -5.726 22.360 1.00 . A A . 11 TYR HA 1 1
2 486 1 1 11 TYR HB2 H -1.628 -4.523 21.818 1.00 . A A . 11 TYR HB2 1 1
2 487 1 1 11 TYR HB3 H -2.891 -3.303 21.671 1.00 . A A . 11 TYR HB3 1 1
2 488 1 1 11 TYR HD1 H -2.030 -6.202 23.902 1.00 . A A . 11 TYR HD1 1 1
2 489 1 1 11 TYR HD2 H -3.495 -2.174 23.612 1.00 . A A . 11 TYR HD2 1 1
2 490 1 1 11 TYR HE1 H -2.210 -6.090 26.373 1.00 . A A . 11 TYR HE1 1 1
2 491 1 1 11 TYR HE2 H -3.675 -2.062 26.084 1.00 . A A . 11 TYR HE2 1 1
2 492 1 1 11 TYR HH H -2.661 -4.803 28.126 1.00 . A A . 11 TYR HH 1 1
2 493 1 1 11 TYR N N -2.725 -6.385 20.979 1.00 . A A . 11 TYR N 1 1
2 494 1 1 11 TYR O O -5.672 -4.487 20.690 1.00 . A A . 11 TYR O 1 1
2 495 1 1 11 TYR OH O -3.055 -4.006 27.763 1.00 . A A . 11 TYR OH 1 1
2 496 1 1 12 SER C C -5.631 -5.032 17.543 1.00 . A A . 12 SER C 1 1
2 497 1 1 12 SER CA C -4.793 -3.935 18.205 1.00 . A A . 12 SER CA 1 1
2 498 1 1 12 SER CB C -3.782 -3.353 17.216 1.00 . A A . 12 SER CB 1 1
2 499 1 1 12 SER H H -3.026 -4.717 19.156 1.00 . A A . 12 SER H 1 1
2 500 1 1 12 SER HA H -5.430 -3.152 18.584 1.00 . A A . 12 SER HA 1 1
2 501 1 1 12 SER HB2 H -4.089 -2.362 16.926 1.00 . A A . 12 SER HB2 1 1
2 502 1 1 12 SER HB3 H -2.809 -3.303 17.688 1.00 . A A . 12 SER HB3 1 1
2 503 1 1 12 SER HG H -3.082 -4.877 16.230 1.00 . A A . 12 SER HG 1 1
2 504 1 1 12 SER N N -3.970 -4.509 19.307 1.00 . A A . 12 SER N 1 1
2 505 1 1 12 SER O O -6.373 -4.785 16.614 1.00 . A A . 12 SER O 1 1
2 506 1 1 12 SER OG O -3.721 -4.181 16.061 1.00 . A A . 12 SER OG 1 1
2 507 1 1 13 GLY C C -7.687 -7.419 18.062 1.00 . A A . 13 GLY C 1 1
2 508 1 1 13 GLY CA C -6.303 -7.356 17.412 1.00 . A A . 13 GLY CA 1 1
2 509 1 1 13 GLY H H -4.912 -6.425 18.761 1.00 . A A . 13 GLY H 1 1
2 510 1 1 13 GLY HA2 H -6.410 -7.185 16.351 1.00 . A A . 13 GLY HA2 1 1
2 511 1 1 13 GLY HA3 H -5.791 -8.292 17.576 1.00 . A A . 13 GLY HA3 1 1
2 512 1 1 13 GLY N N -5.516 -6.245 18.014 1.00 . A A . 13 GLY N 1 1
2 513 1 1 13 GLY O O -8.688 -7.591 17.394 1.00 . A A . 13 GLY O 1 1
2 514 1 1 14 TRP C C -9.723 -5.958 20.084 1.00 . A A . 14 TRP C 1 1
2 515 1 1 14 TRP CA C -9.077 -7.345 20.043 1.00 . A A . 14 TRP CA 1 1
2 516 1 1 14 TRP CB C -8.774 -7.846 21.456 1.00 . A A . 14 TRP CB 1 1
2 517 1 1 14 TRP CD1 C -6.820 -6.691 22.565 1.00 . A A . 14 TRP CD1 1 1
2 518 1 1 14 TRP CD2 C -8.759 -5.594 22.876 1.00 . A A . 14 TRP CD2 1 1
2 519 1 1 14 TRP CE2 C -7.759 -4.848 23.545 1.00 . A A . 14 TRP CE2 1 1
2 520 1 1 14 TRP CE3 C -10.081 -5.116 22.918 1.00 . A A . 14 TRP CE3 1 1
2 521 1 1 14 TRP CG C -8.136 -6.759 22.260 1.00 . A A . 14 TRP CG 1 1
2 522 1 1 14 TRP CH2 C -9.378 -3.210 24.263 1.00 . A A . 14 TRP CH2 1 1
2 523 1 1 14 TRP CZ2 C -8.059 -3.671 24.230 1.00 . A A . 14 TRP CZ2 1 1
2 524 1 1 14 TRP CZ3 C -10.386 -3.930 23.608 1.00 . A A . 14 TRP CZ3 1 1
2 525 1 1 14 TRP H H -6.938 -7.153 19.881 1.00 . A A . 14 TRP H 1 1
2 526 1 1 14 TRP HA H -9.723 -8.043 19.541 1.00 . A A . 14 TRP HA 1 1
2 527 1 1 14 TRP HB2 H -9.695 -8.148 21.931 1.00 . A A . 14 TRP HB2 1 1
2 528 1 1 14 TRP HB3 H -8.104 -8.689 21.399 1.00 . A A . 14 TRP HB3 1 1
2 529 1 1 14 TRP HD1 H -6.068 -7.403 22.263 1.00 . A A . 14 TRP HD1 1 1
2 530 1 1 14 TRP HE1 H -5.723 -5.275 23.676 1.00 . A A . 14 TRP HE1 1 1
2 531 1 1 14 TRP HE3 H -10.865 -5.662 22.417 1.00 . A A . 14 TRP HE3 1 1
2 532 1 1 14 TRP HH2 H -9.620 -2.301 24.791 1.00 . A A . 14 TRP HH2 1 1
2 533 1 1 14 TRP HZ2 H -7.278 -3.120 24.733 1.00 . A A . 14 TRP HZ2 1 1
2 534 1 1 14 TRP HZ3 H -11.405 -3.572 23.634 1.00 . A A . 14 TRP HZ3 1 1
2 535 1 1 14 TRP N N -7.754 -7.286 19.358 1.00 . A A . 14 TRP N 1 1
2 536 1 1 14 TRP NE1 N -6.594 -5.557 23.325 1.00 . A A . 14 TRP NE1 1 1
2 537 1 1 14 TRP O O -10.930 -5.828 20.093 1.00 . A A . 14 TRP O 1 1
2 538 1 1 15 SER C C -9.505 -2.932 18.752 1.00 . A A . 15 SER C 1 1
2 539 1 1 15 SER CA C -9.509 -3.552 20.150 1.00 . A A . 15 SER CA 1 1
2 540 1 1 15 SER CB C -8.599 -2.759 21.086 1.00 . A A . 15 SER CB 1 1
2 541 1 1 15 SER H H -7.962 -5.044 20.103 1.00 . A A . 15 SER H 1 1
2 542 1 1 15 SER HA H -10.509 -3.581 20.547 1.00 . A A . 15 SER HA 1 1
2 543 1 1 15 SER HB2 H -8.061 -3.434 21.726 1.00 . A A . 15 SER HB2 1 1
2 544 1 1 15 SER HB3 H -7.894 -2.186 20.498 1.00 . A A . 15 SER HB3 1 1
2 545 1 1 15 SER HG H -10.277 -2.249 21.932 1.00 . A A . 15 SER HG 1 1
2 546 1 1 15 SER N N -8.932 -4.922 20.110 1.00 . A A . 15 SER N 1 1
2 547 1 1 15 SER O O -10.291 -2.056 18.451 1.00 . A A . 15 SER O 1 1
2 548 1 1 15 SER OG O -9.389 -1.886 21.882 1.00 . A A . 15 SER OG 1 1
2 549 1 1 16 SER C C -8.564 -1.262 16.627 1.00 . A A . 16 SER C 1 1
2 550 1 1 16 SER CA C -8.568 -2.787 16.527 1.00 . A A . 16 SER CA 1 1
2 551 1 1 16 SER CB C -9.838 -3.280 15.837 1.00 . A A . 16 SER CB 1 1
2 552 1 1 16 SER H H -7.988 -4.071 18.158 1.00 . A A . 16 SER H 1 1
2 553 1 1 16 SER HA H -7.696 -3.137 15.999 1.00 . A A . 16 SER HA 1 1
2 554 1 1 16 SER HB2 H -10.111 -4.244 16.230 1.00 . A A . 16 SER HB2 1 1
2 555 1 1 16 SER HB3 H -10.641 -2.579 16.018 1.00 . A A . 16 SER HB3 1 1
2 556 1 1 16 SER HG H -9.872 -4.273 14.163 1.00 . A A . 16 SER HG 1 1
2 557 1 1 16 SER N N -8.621 -3.369 17.898 1.00 . A A . 16 SER N 1 1
2 558 1 1 16 SER O O -8.947 -0.563 15.709 1.00 . A A . 16 SER O 1 1
2 559 1 1 16 SER OG O -9.597 -3.396 14.440 1.00 . A A . 16 SER OG 1 1
2 560 1 1 17 PHE C C -6.762 1.150 18.532 1.00 . A A . 17 PHE C 1 1
2 561 1 1 17 PHE CA C -8.104 0.727 17.931 1.00 . A A . 17 PHE CA 1 1
2 562 1 1 17 PHE CB C -9.242 1.016 18.908 1.00 . A A . 17 PHE CB 1 1
2 563 1 1 17 PHE CD1 C -9.276 3.351 17.948 1.00 . A A . 17 PHE CD1 1 1
2 564 1 1 17 PHE CD2 C -9.757 3.048 20.306 1.00 . A A . 17 PHE CD2 1 1
2 565 1 1 17 PHE CE1 C -9.451 4.733 18.090 1.00 . A A . 17 PHE CE1 1 1
2 566 1 1 17 PHE CE2 C -9.931 4.431 20.448 1.00 . A A . 17 PHE CE2 1 1
2 567 1 1 17 PHE CG C -9.429 2.508 19.056 1.00 . A A . 17 PHE CG 1 1
2 568 1 1 17 PHE CZ C -9.779 5.272 19.340 1.00 . A A . 17 PHE CZ 1 1
2 569 1 1 17 PHE H H -7.837 -1.334 18.467 1.00 . A A . 17 PHE H 1 1
2 570 1 1 17 PHE HA H -8.278 1.228 16.999 1.00 . A A . 17 PHE HA 1 1
2 571 1 1 17 PHE HB2 H -10.153 0.574 18.536 1.00 . A A . 17 PHE HB2 1 1
2 572 1 1 17 PHE HB3 H -9.004 0.588 19.870 1.00 . A A . 17 PHE HB3 1 1
2 573 1 1 17 PHE HD1 H -9.024 2.935 16.984 1.00 . A A . 17 PHE HD1 1 1
2 574 1 1 17 PHE HD2 H -9.875 2.399 21.161 1.00 . A A . 17 PHE HD2 1 1
2 575 1 1 17 PHE HE1 H -9.333 5.382 17.235 1.00 . A A . 17 PHE HE1 1 1
2 576 1 1 17 PHE HE2 H -10.185 4.846 21.412 1.00 . A A . 17 PHE HE2 1 1
2 577 1 1 17 PHE HZ H -9.913 6.339 19.449 1.00 . A A . 17 PHE HZ 1 1
2 578 1 1 17 PHE N N -8.136 -0.746 17.745 1.00 . A A . 17 PHE N 1 1
2 579 1 1 17 PHE O O -6.178 2.143 18.146 1.00 . A A . 17 PHE O 1 1
2 580 1 1 18 THR C C -3.947 1.154 19.049 1.00 . A A . 18 THR C 1 1
2 581 1 1 18 THR CA C -4.970 0.745 20.114 1.00 . A A . 18 THR CA 1 1
2 582 1 1 18 THR CB C -4.523 -0.536 20.822 1.00 . A A . 18 THR CB 1 1
2 583 1 1 18 THR CG2 C -5.569 -0.936 21.863 1.00 . A A . 18 THR CG2 1 1
2 584 1 1 18 THR H H -6.765 -0.397 19.772 1.00 . A A . 18 THR H 1 1
2 585 1 1 18 THR HA H -5.101 1.536 20.833 1.00 . A A . 18 THR HA 1 1
2 586 1 1 18 THR HB H -3.578 -0.364 21.314 1.00 . A A . 18 THR HB 1 1
2 587 1 1 18 THR HG1 H -4.149 -1.181 19.025 1.00 . A A . 18 THR HG1 1 1
2 588 1 1 18 THR HG21 H -5.973 -0.048 22.326 1.00 . A A . 18 THR HG21 1 1
2 589 1 1 18 THR HG22 H -5.107 -1.556 22.617 1.00 . A A . 18 THR HG22 1 1
2 590 1 1 18 THR HG23 H -6.364 -1.485 21.382 1.00 . A A . 18 THR HG23 1 1
2 591 1 1 18 THR N N -6.272 0.398 19.478 1.00 . A A . 18 THR N 1 1
2 592 1 1 18 THR O O -3.022 1.894 19.318 1.00 . A A . 18 THR O 1 1
2 593 1 1 18 THR OG1 O -4.380 -1.578 19.867 1.00 . A A . 18 THR OG1 1 1
2 594 1 1 19 THR C C -3.158 2.553 16.527 1.00 . A A . 19 THR C 1 1
2 595 1 1 19 THR CA C -3.136 1.041 16.770 1.00 . A A . 19 THR CA 1 1
2 596 1 1 19 THR CB C -3.616 0.285 15.529 1.00 . A A . 19 THR CB 1 1
2 597 1 1 19 THR CG2 C -4.852 0.974 14.949 1.00 . A A . 19 THR CG2 1 1
2 598 1 1 19 THR H H -4.855 0.080 17.646 1.00 . A A . 19 THR H 1 1
2 599 1 1 19 THR HA H -2.142 0.718 17.035 1.00 . A A . 19 THR HA 1 1
2 600 1 1 19 THR HB H -3.870 -0.728 15.803 1.00 . A A . 19 THR HB 1 1
2 601 1 1 19 THR HG1 H -2.698 1.031 13.986 1.00 . A A . 19 THR HG1 1 1
2 602 1 1 19 THR HG21 H -5.415 1.435 15.747 1.00 . A A . 19 THR HG21 1 1
2 603 1 1 19 THR HG22 H -5.469 0.244 14.447 1.00 . A A . 19 THR HG22 1 1
2 604 1 1 19 THR HG23 H -4.543 1.730 14.243 1.00 . A A . 19 THR HG23 1 1
2 605 1 1 19 THR N N -4.104 0.678 17.845 1.00 . A A . 19 THR N 1 1
2 606 1 1 19 THR O O -2.215 3.124 16.015 1.00 . A A . 19 THR O 1 1
2 607 1 1 19 THR OG1 O -2.581 0.268 14.558 1.00 . A A . 19 THR OG1 1 1
2 608 1 1 20 GLY C C -3.251 5.375 17.536 1.00 . A A . 20 GLY C 1 1
2 609 1 1 20 GLY CA C -4.311 4.677 16.683 1.00 . A A . 20 GLY CA 1 1
2 610 1 1 20 GLY H H -4.976 2.729 17.301 1.00 . A A . 20 GLY H 1 1
2 611 1 1 20 GLY HA2 H -4.146 4.901 15.641 1.00 . A A . 20 GLY HA2 1 1
2 612 1 1 20 GLY HA3 H -5.290 5.024 16.978 1.00 . A A . 20 GLY HA3 1 1
2 613 1 1 20 GLY N N -4.228 3.205 16.891 1.00 . A A . 20 GLY N 1 1
2 614 1 1 20 GLY O O -2.588 6.291 17.091 1.00 . A A . 20 GLY O 1 1
2 615 1 1 21 ALA C C -0.688 4.975 19.400 1.00 . A A . 21 ALA C 1 1
2 616 1 1 21 ALA CA C -2.069 5.593 19.640 1.00 . A A . 21 ALA CA 1 1
2 617 1 1 21 ALA CB C -2.543 5.307 21.066 1.00 . A A . 21 ALA CB 1 1
2 618 1 1 21 ALA H H -3.630 4.213 19.100 1.00 . A A . 21 ALA H 1 1
2 619 1 1 21 ALA HA H -2.042 6.655 19.468 1.00 . A A . 21 ALA HA 1 1
2 620 1 1 21 ALA HB1 H -1.711 5.405 21.748 1.00 . A A . 21 ALA HB1 1 1
2 621 1 1 21 ALA HB2 H -2.937 4.303 21.120 1.00 . A A . 21 ALA HB2 1 1
2 622 1 1 21 ALA HB3 H -3.315 6.013 21.336 1.00 . A A . 21 ALA HB3 1 1
2 623 1 1 21 ALA N N -3.085 4.950 18.759 1.00 . A A . 21 ALA N 1 1
2 624 1 1 21 ALA O O 0.324 5.640 19.502 1.00 . A A . 21 ALA O 1 1
2 625 1 1 22 SER C C 1.287 3.564 17.530 1.00 . A A . 22 SER C 1 1
2 626 1 1 22 SER CA C 0.683 3.058 18.842 1.00 . A A . 22 SER CA 1 1
2 627 1 1 22 SER CB C 0.382 1.563 18.750 1.00 . A A . 22 SER CB 1 1
2 628 1 1 22 SER H H -1.463 3.188 19.009 1.00 . A A . 22 SER H 1 1
2 629 1 1 22 SER HA H 1.354 3.250 19.662 1.00 . A A . 22 SER HA 1 1
2 630 1 1 22 SER HB2 H -0.488 1.405 18.138 1.00 . A A . 22 SER HB2 1 1
2 631 1 1 22 SER HB3 H 1.228 1.053 18.308 1.00 . A A . 22 SER HB3 1 1
2 632 1 1 22 SER HG H 0.923 0.586 20.344 1.00 . A A . 22 SER HG 1 1
2 633 1 1 22 SER N N -0.636 3.709 19.086 1.00 . A A . 22 SER N 1 1
2 634 1 1 22 SER O O 2.487 3.704 17.398 1.00 . A A . 22 SER O 1 1
2 635 1 1 22 SER OG O 0.135 1.052 20.053 1.00 . A A . 22 SER OG 1 1
2 636 1 1 23 LYS C C 0.809 5.850 15.158 1.00 . A A . 23 LYS C 1 1
2 637 1 1 23 LYS CA C 0.981 4.332 15.255 1.00 . A A . 23 LYS CA 1 1
2 638 1 1 23 LYS CB C 0.133 3.624 14.198 1.00 . A A . 23 LYS CB 1 1
2 639 1 1 23 LYS CD C 0.784 1.687 12.760 1.00 . A A . 23 LYS CD 1 1
2 640 1 1 23 LYS CE C 2.039 0.812 12.762 1.00 . A A . 23 LYS CE 1 1
2 641 1 1 23 LYS CG C 0.474 2.133 14.190 1.00 . A A . 23 LYS CG 1 1
2 642 1 1 23 LYS H H -0.499 3.716 16.687 1.00 . A A . 23 LYS H 1 1
2 643 1 1 23 LYS HA H 2.014 4.061 15.140 1.00 . A A . 23 LYS HA 1 1
2 644 1 1 23 LYS HB2 H -0.914 3.755 14.429 1.00 . A A . 23 LYS HB2 1 1
2 645 1 1 23 LYS HB3 H 0.343 4.045 13.226 1.00 . A A . 23 LYS HB3 1 1
2 646 1 1 23 LYS HD2 H -0.050 1.121 12.371 1.00 . A A . 23 LYS HD2 1 1
2 647 1 1 23 LYS HD3 H 0.953 2.554 12.140 1.00 . A A . 23 LYS HD3 1 1
2 648 1 1 23 LYS HE2 H 2.691 1.091 11.945 1.00 . A A . 23 LYS HE2 1 1
2 649 1 1 23 LYS HE3 H 2.556 0.896 13.705 1.00 . A A . 23 LYS HE3 1 1
2 650 1 1 23 LYS HG2 H 1.337 1.959 14.817 1.00 . A A . 23 LYS HG2 1 1
2 651 1 1 23 LYS HG3 H -0.365 1.569 14.566 1.00 . A A . 23 LYS HG3 1 1
2 652 1 1 23 LYS HZ1 H 1.440 -0.780 11.563 1.00 . A A . 23 LYS HZ1 1 1
2 653 1 1 23 LYS HZ2 H 0.612 -0.677 13.043 1.00 . A A . 23 LYS HZ2 1 1
2 654 1 1 23 LYS HZ3 H 2.213 -1.248 12.998 1.00 . A A . 23 LYS HZ3 1 1
2 655 1 1 23 LYS N N 0.461 3.837 16.559 1.00 . A A . 23 LYS N 1 1
2 656 1 1 23 LYS NZ N 1.539 -0.578 12.577 1.00 . A A . 23 LYS NZ 1 1
2 657 1 1 23 LYS O O 0.392 6.443 16.139 1.00 . A A . 23 LYS O 1 1
2 658 1 1 23 LYS OXT O 1.098 6.393 14.104 1.00 . A A . 23 LYS OXT 1 1
3 659 1 1 1 ASP C C 9.573 -2.829 16.681 1.00 . A A . 1 ASP C 1 1
3 660 1 1 1 ASP CA C 10.161 -1.467 17.054 1.00 . A A . 1 ASP CA 1 1
3 661 1 1 1 ASP CB C 10.590 -0.706 15.798 1.00 . A A . 1 ASP CB 1 1
3 662 1 1 1 ASP CG C 10.089 0.736 15.880 1.00 . A A . 1 ASP CG 1 1
3 663 1 1 1 ASP H1 H 11.698 -2.582 18.079 1.00 . A A . 1 ASP H1 1 1
3 664 1 1 1 ASP H3 H 11.817 -2.579 17.657 1.00 . A A . 1 ASP H3 1 1
3 665 1 1 1 ASP HA H 9.441 -0.887 17.608 1.00 . A A . 1 ASP HA 1 1
3 666 1 1 1 ASP HB2 H 11.667 -0.712 15.725 1.00 . A A . 1 ASP HB2 1 1
3 667 1 1 1 ASP HB3 H 10.167 -1.183 14.927 1.00 . A A . 1 ASP HB3 1 1
3 668 1 1 1 ASP N N 11.410 -1.641 17.850 1.00 . A A . 1 ASP N 1 1
3 669 1 1 1 ASP O O 8.423 -3.113 16.952 1.00 . A A . 1 ASP O 1 1
3 670 1 1 1 ASP OD1 O 8.884 0.922 15.921 1.00 . A A . 1 ASP OD1 1 1
3 671 1 1 1 ASP OD2 O 10.919 1.630 15.902 1.00 . A A . 1 ASP OD2 1 1
3 672 1 1 2 PHE C C 9.009 -5.611 16.827 1.00 . A A . 2 PHE C 1 1
3 673 1 1 2 PHE CA C 9.828 -5.017 15.677 1.00 . A A . 2 PHE CA 1 1
3 674 1 1 2 PHE CB C 11.071 -5.865 15.407 1.00 . A A . 2 PHE CB 1 1
3 675 1 1 2 PHE CD1 C 10.144 -7.898 14.237 1.00 . A A . 2 PHE CD1 1 1
3 676 1 1 2 PHE CD2 C 10.880 -8.109 16.538 1.00 . A A . 2 PHE CD2 1 1
3 677 1 1 2 PHE CE1 C 9.787 -9.250 14.227 1.00 . A A . 2 PHE CE1 1 1
3 678 1 1 2 PHE CE2 C 10.522 -9.461 16.529 1.00 . A A . 2 PHE CE2 1 1
3 679 1 1 2 PHE CG C 10.691 -7.326 15.393 1.00 . A A . 2 PHE CG 1 1
3 680 1 1 2 PHE CZ C 9.975 -10.033 15.373 1.00 . A A . 2 PHE CZ 1 1
3 681 1 1 2 PHE H H 11.275 -3.430 15.853 1.00 . A A . 2 PHE H 1 1
3 682 1 1 2 PHE HA H 9.229 -4.945 14.785 1.00 . A A . 2 PHE HA 1 1
3 683 1 1 2 PHE HB2 H 11.492 -5.591 14.450 1.00 . A A . 2 PHE HB2 1 1
3 684 1 1 2 PHE HB3 H 11.800 -5.691 16.183 1.00 . A A . 2 PHE HB3 1 1
3 685 1 1 2 PHE HD1 H 10.000 -7.294 13.352 1.00 . A A . 2 PHE HD1 1 1
3 686 1 1 2 PHE HD2 H 11.300 -7.667 17.429 1.00 . A A . 2 PHE HD2 1 1
3 687 1 1 2 PHE HE1 H 9.367 -9.692 13.335 1.00 . A A . 2 PHE HE1 1 1
3 688 1 1 2 PHE HE2 H 10.667 -10.065 17.412 1.00 . A A . 2 PHE HE2 1 1
3 689 1 1 2 PHE HZ H 9.699 -11.078 15.365 1.00 . A A . 2 PHE HZ 1 1
3 690 1 1 2 PHE N N 10.350 -3.676 16.063 1.00 . A A . 2 PHE N 1 1
3 691 1 1 2 PHE O O 7.914 -6.098 16.635 1.00 . A A . 2 PHE O 1 1
3 692 1 1 3 LEU C C 7.492 -5.313 19.385 1.00 . A A . 3 LEU C 1 1
3 693 1 1 3 LEU CA C 8.771 -6.123 19.180 1.00 . A A . 3 LEU CA 1 1
3 694 1 1 3 LEU CB C 9.705 -5.980 20.382 1.00 . A A . 3 LEU CB 1 1
3 695 1 1 3 LEU CD1 C 11.498 -7.679 20.766 1.00 . A A . 3 LEU CD1 1 1
3 696 1 1 3 LEU CD2 C 9.666 -7.392 22.439 1.00 . A A . 3 LEU CD2 1 1
3 697 1 1 3 LEU CG C 10.012 -7.367 20.949 1.00 . A A . 3 LEU CG 1 1
3 698 1 1 3 LEU H H 10.412 -5.163 18.162 1.00 . A A . 3 LEU H 1 1
3 699 1 1 3 LEU HA H 8.538 -7.163 19.013 1.00 . A A . 3 LEU HA 1 1
3 700 1 1 3 LEU HB2 H 10.623 -5.504 20.071 1.00 . A A . 3 LEU HB2 1 1
3 701 1 1 3 LEU HB3 H 9.225 -5.380 21.141 1.00 . A A . 3 LEU HB3 1 1
3 702 1 1 3 LEU HD11 H 12.086 -7.003 21.368 1.00 . A A . 3 LEU HD11 1 1
3 703 1 1 3 LEU HD12 H 11.764 -7.561 19.726 1.00 . A A . 3 LEU HD12 1 1
3 704 1 1 3 LEU HD13 H 11.692 -8.697 21.072 1.00 . A A . 3 LEU HD13 1 1
3 705 1 1 3 LEU HD21 H 8.693 -7.841 22.575 1.00 . A A . 3 LEU HD21 1 1
3 706 1 1 3 LEU HD22 H 9.654 -6.383 22.822 1.00 . A A . 3 LEU HD22 1 1
3 707 1 1 3 LEU HD23 H 10.408 -7.970 22.970 1.00 . A A . 3 LEU HD23 1 1
3 708 1 1 3 LEU HG H 9.421 -8.106 20.429 1.00 . A A . 3 LEU HG 1 1
3 709 1 1 3 LEU N N 9.529 -5.567 18.024 1.00 . A A . 3 LEU N 1 1
3 710 1 1 3 LEU O O 6.499 -5.810 19.883 1.00 . A A . 3 LEU O 1 1
3 711 1 1 4 ASN C C 5.220 -3.687 18.153 1.00 . A A . 4 ASN C 1 1
3 712 1 1 4 ASN CA C 6.290 -3.225 19.143 1.00 . A A . 4 ASN CA 1 1
3 713 1 1 4 ASN CB C 6.753 -1.805 18.815 1.00 . A A . 4 ASN CB 1 1
3 714 1 1 4 ASN CG C 5.994 -0.801 19.685 1.00 . A A . 4 ASN CG 1 1
3 715 1 1 4 ASN H H 8.314 -3.695 18.583 1.00 . A A . 4 ASN H 1 1
3 716 1 1 4 ASN HA H 5.919 -3.271 20.154 1.00 . A A . 4 ASN HA 1 1
3 717 1 1 4 ASN HB2 H 7.813 -1.719 19.006 1.00 . A A . 4 ASN HB2 1 1
3 718 1 1 4 ASN HB3 H 6.558 -1.595 17.774 1.00 . A A . 4 ASN HB3 1 1
3 719 1 1 4 ASN HD21 H 6.497 0.763 18.570 1.00 . A A . 4 ASN HD21 1 1
3 720 1 1 4 ASN HD22 H 5.522 1.114 19.916 1.00 . A A . 4 ASN HD22 1 1
3 721 1 1 4 ASN N N 7.505 -4.070 18.990 1.00 . A A . 4 ASN N 1 1
3 722 1 1 4 ASN ND2 N 6.005 0.463 19.363 1.00 . A A . 4 ASN ND2 1 1
3 723 1 1 4 ASN O O 4.044 -3.712 18.458 1.00 . A A . 4 ASN O 1 1
3 724 1 1 4 ASN OD1 O 5.385 -1.173 20.668 1.00 . A A . 4 ASN OD1 1 1
3 725 1 1 5 SER C C 4.070 -5.890 16.384 1.00 . A A . 5 SER C 1 1
3 726 1 1 5 SER CA C 4.632 -4.533 15.961 1.00 . A A . 5 SER CA 1 1
3 727 1 1 5 SER CB C 5.419 -4.658 14.654 1.00 . A A . 5 SER CB 1 1
3 728 1 1 5 SER H H 6.578 -4.040 16.744 1.00 . A A . 5 SER H 1 1
3 729 1 1 5 SER HA H 3.836 -3.813 15.849 1.00 . A A . 5 SER HA 1 1
3 730 1 1 5 SER HB2 H 5.711 -3.680 14.313 1.00 . A A . 5 SER HB2 1 1
3 731 1 1 5 SER HB3 H 6.303 -5.257 14.824 1.00 . A A . 5 SER HB3 1 1
3 732 1 1 5 SER HG H 5.051 -6.055 13.350 1.00 . A A . 5 SER HG 1 1
3 733 1 1 5 SER N N 5.623 -4.061 16.968 1.00 . A A . 5 SER N 1 1
3 734 1 1 5 SER O O 2.876 -6.109 16.369 1.00 . A A . 5 SER O 1 1
3 735 1 1 5 SER OG O 4.597 -5.271 13.669 1.00 . A A . 5 SER OG 1 1
3 736 1 1 6 ALA C C 3.343 -7.957 18.272 1.00 . A A . 6 ALA C 1 1
3 737 1 1 6 ALA CA C 4.426 -8.135 17.207 1.00 . A A . 6 ALA CA 1 1
3 738 1 1 6 ALA CB C 5.648 -8.842 17.793 1.00 . A A . 6 ALA CB 1 1
3 739 1 1 6 ALA H H 5.881 -6.603 16.786 1.00 . A A . 6 ALA H 1 1
3 740 1 1 6 ALA HA H 4.042 -8.689 16.367 1.00 . A A . 6 ALA HA 1 1
3 741 1 1 6 ALA HB1 H 5.766 -8.559 18.828 1.00 . A A . 6 ALA HB1 1 1
3 742 1 1 6 ALA HB2 H 6.529 -8.554 17.237 1.00 . A A . 6 ALA HB2 1 1
3 743 1 1 6 ALA HB3 H 5.513 -9.911 17.724 1.00 . A A . 6 ALA HB3 1 1
3 744 1 1 6 ALA N N 4.921 -6.800 16.773 1.00 . A A . 6 ALA N 1 1
3 745 1 1 6 ALA O O 2.371 -8.684 18.316 1.00 . A A . 6 ALA O 1 1
3 746 1 1 7 MET C C 1.228 -6.137 19.562 1.00 . A A . 7 MET C 1 1
3 747 1 1 7 MET CA C 2.485 -6.742 20.183 1.00 . A A . 7 MET CA 1 1
3 748 1 1 7 MET CB C 3.135 -5.747 21.142 1.00 . A A . 7 MET CB 1 1
3 749 1 1 7 MET CE C 0.842 -4.408 22.591 1.00 . A A . 7 MET CE 1 1
3 750 1 1 7 MET CG C 2.889 -6.193 22.583 1.00 . A A . 7 MET CG 1 1
3 751 1 1 7 MET H H 4.293 -6.408 19.063 1.00 . A A . 7 MET H 1 1
3 752 1 1 7 MET HA H 2.250 -7.655 20.703 1.00 . A A . 7 MET HA 1 1
3 753 1 1 7 MET HB2 H 4.198 -5.706 20.952 1.00 . A A . 7 MET HB2 1 1
3 754 1 1 7 MET HB3 H 2.705 -4.770 20.991 1.00 . A A . 7 MET HB3 1 1
3 755 1 1 7 MET HE1 H 0.518 -5.301 22.073 1.00 . A A . 7 MET HE1 1 1
3 756 1 1 7 MET HE2 H 1.068 -3.640 21.869 1.00 . A A . 7 MET HE2 1 1
3 757 1 1 7 MET HE3 H 0.058 -4.063 23.250 1.00 . A A . 7 MET HE3 1 1
3 758 1 1 7 MET HG2 H 2.135 -6.966 22.596 1.00 . A A . 7 MET HG2 1 1
3 759 1 1 7 MET HG3 H 3.806 -6.576 22.999 1.00 . A A . 7 MET HG3 1 1
3 760 1 1 7 MET N N 3.505 -6.985 19.126 1.00 . A A . 7 MET N 1 1
3 761 1 1 7 MET O O 0.122 -6.563 19.831 1.00 . A A . 7 MET O 1 1
3 762 1 1 7 MET SD S 2.323 -4.781 23.563 1.00 . A A . 7 MET SD 1 1
3 763 1 1 8 SER C C -0.783 -5.592 17.631 1.00 . A A . 8 SER C 1 1
3 764 1 1 8 SER CA C 0.206 -4.515 18.082 1.00 . A A . 8 SER CA 1 1
3 765 1 1 8 SER CB C 0.767 -3.764 16.877 1.00 . A A . 8 SER CB 1 1
3 766 1 1 8 SER H H 2.293 -4.822 18.522 1.00 . A A . 8 SER H 1 1
3 767 1 1 8 SER HA H -0.270 -3.825 18.761 1.00 . A A . 8 SER HA 1 1
3 768 1 1 8 SER HB2 H 1.842 -3.735 16.936 1.00 . A A . 8 SER HB2 1 1
3 769 1 1 8 SER HB3 H 0.471 -4.273 15.969 1.00 . A A . 8 SER HB3 1 1
3 770 1 1 8 SER HG H 0.954 -1.857 16.546 1.00 . A A . 8 SER HG 1 1
3 771 1 1 8 SER N N 1.390 -5.148 18.727 1.00 . A A . 8 SER N 1 1
3 772 1 1 8 SER O O -1.967 -5.514 17.897 1.00 . A A . 8 SER O 1 1
3 773 1 1 8 SER OG O 0.262 -2.435 16.877 1.00 . A A . 8 SER OG 1 1
3 774 1 1 9 SER C C -2.041 -8.211 17.669 1.00 . A A . 9 SER C 1 1
3 775 1 1 9 SER CA C -1.222 -7.683 16.491 1.00 . A A . 9 SER CA 1 1
3 776 1 1 9 SER CB C -0.302 -8.774 15.948 1.00 . A A . 9 SER CB 1 1
3 777 1 1 9 SER H H 0.650 -6.647 16.752 1.00 . A A . 9 SER H 1 1
3 778 1 1 9 SER HA H -1.871 -7.322 15.709 1.00 . A A . 9 SER HA 1 1
3 779 1 1 9 SER HB2 H -0.880 -9.489 15.387 1.00 . A A . 9 SER HB2 1 1
3 780 1 1 9 SER HB3 H 0.441 -8.327 15.299 1.00 . A A . 9 SER HB3 1 1
3 781 1 1 9 SER HG H 0.861 -10.153 16.678 1.00 . A A . 9 SER HG 1 1
3 782 1 1 9 SER N N -0.307 -6.600 16.954 1.00 . A A . 9 SER N 1 1
3 783 1 1 9 SER O O -3.132 -8.720 17.504 1.00 . A A . 9 SER O 1 1
3 784 1 1 9 SER OG O 0.334 -9.435 17.034 1.00 . A A . 9 SER OG 1 1
3 785 1 1 10 LEU C C -3.124 -7.465 20.637 1.00 . A A . 10 LEU C 1 1
3 786 1 1 10 LEU CA C -2.261 -8.586 20.051 1.00 . A A . 10 LEU CA 1 1
3 787 1 1 10 LEU CB C -1.176 -9.012 21.041 1.00 . A A . 10 LEU CB 1 1
3 788 1 1 10 LEU CD1 C 0.169 -10.942 21.871 1.00 . A A . 10 LEU CD1 1 1
3 789 1 1 10 LEU CD2 C -2.299 -11.181 21.553 1.00 . A A . 10 LEU CD2 1 1
3 790 1 1 10 LEU CG C -1.025 -10.528 21.010 1.00 . A A . 10 LEU CG 1 1
3 791 1 1 10 LEU H H -0.640 -7.682 18.969 1.00 . A A . 10 LEU H 1 1
3 792 1 1 10 LEU HA H -2.872 -9.432 19.789 1.00 . A A . 10 LEU HA 1 1
3 793 1 1 10 LEU HB2 H -0.239 -8.557 20.760 1.00 . A A . 10 LEU HB2 1 1
3 794 1 1 10 LEU HB3 H -1.449 -8.697 22.037 1.00 . A A . 10 LEU HB3 1 1
3 795 1 1 10 LEU HD11 H 0.871 -10.124 21.930 1.00 . A A . 10 LEU HD11 1 1
3 796 1 1 10 LEU HD12 H 0.653 -11.799 21.426 1.00 . A A . 10 LEU HD12 1 1
3 797 1 1 10 LEU HD13 H -0.172 -11.196 22.863 1.00 . A A . 10 LEU HD13 1 1
3 798 1 1 10 LEU HD21 H -3.121 -10.981 20.881 1.00 . A A . 10 LEU HD21 1 1
3 799 1 1 10 LEU HD22 H -2.524 -10.775 22.529 1.00 . A A . 10 LEU HD22 1 1
3 800 1 1 10 LEU HD23 H -2.151 -12.248 21.632 1.00 . A A . 10 LEU HD23 1 1
3 801 1 1 10 LEU HG H -0.860 -10.846 19.993 1.00 . A A . 10 LEU HG 1 1
3 802 1 1 10 LEU N N -1.520 -8.093 18.859 1.00 . A A . 10 LEU N 1 1
3 803 1 1 10 LEU O O -4.271 -7.667 20.979 1.00 . A A . 10 LEU O 1 1
3 804 1 1 11 TYR C C -4.424 -4.688 20.305 1.00 . A A . 11 TYR C 1 1
3 805 1 1 11 TYR CA C -3.375 -5.153 21.315 1.00 . A A . 11 TYR CA 1 1
3 806 1 1 11 TYR CB C -2.355 -4.047 21.578 1.00 . A A . 11 TYR CB 1 1
3 807 1 1 11 TYR CD1 C -2.139 -4.867 23.951 1.00 . A A . 11 TYR CD1 1 1
3 808 1 1 11 TYR CD2 C -2.304 -2.482 23.551 1.00 . A A . 11 TYR CD2 1 1
3 809 1 1 11 TYR CE1 C -2.055 -4.631 25.329 1.00 . A A . 11 TYR CE1 1 1
3 810 1 1 11 TYR CE2 C -2.219 -2.244 24.928 1.00 . A A . 11 TYR CE2 1 1
3 811 1 1 11 TYR CG C -2.264 -3.792 23.063 1.00 . A A . 11 TYR CG 1 1
3 812 1 1 11 TYR CZ C -2.094 -3.319 25.817 1.00 . A A . 11 TYR CZ 1 1
3 813 1 1 11 TYR H H -1.655 -6.139 20.468 1.00 . A A . 11 TYR H 1 1
3 814 1 1 11 TYR HA H -3.846 -5.447 22.236 1.00 . A A . 11 TYR HA 1 1
3 815 1 1 11 TYR HB2 H -1.388 -4.354 21.205 1.00 . A A . 11 TYR HB2 1 1
3 816 1 1 11 TYR HB3 H -2.666 -3.144 21.076 1.00 . A A . 11 TYR HB3 1 1
3 817 1 1 11 TYR HD1 H -2.110 -5.878 23.574 1.00 . A A . 11 TYR HD1 1 1
3 818 1 1 11 TYR HD2 H -2.400 -1.653 22.864 1.00 . A A . 11 TYR HD2 1 1
3 819 1 1 11 TYR HE1 H -1.960 -5.460 26.013 1.00 . A A . 11 TYR HE1 1 1
3 820 1 1 11 TYR HE2 H -2.249 -1.232 25.304 1.00 . A A . 11 TYR HE2 1 1
3 821 1 1 11 TYR HH H -1.145 -3.378 27.473 1.00 . A A . 11 TYR HH 1 1
3 822 1 1 11 TYR N N -2.582 -6.284 20.752 1.00 . A A . 11 TYR N 1 1
3 823 1 1 11 TYR O O -5.585 -4.528 20.625 1.00 . A A . 11 TYR O 1 1
3 824 1 1 11 TYR OH O -2.010 -3.086 27.175 1.00 . A A . 11 TYR OH 1 1
3 825 1 1 12 SER C C -5.898 -5.178 17.634 1.00 . A A . 12 SER C 1 1
3 826 1 1 12 SER CA C -4.990 -4.017 18.048 1.00 . A A . 12 SER CA 1 1
3 827 1 1 12 SER CB C -4.122 -3.566 16.873 1.00 . A A . 12 SER CB 1 1
3 828 1 1 12 SER H H -3.082 -4.610 18.854 1.00 . A A . 12 SER H 1 1
3 829 1 1 12 SER HA H -5.575 -3.189 18.414 1.00 . A A . 12 SER HA 1 1
3 830 1 1 12 SER HB2 H -4.145 -2.492 16.798 1.00 . A A . 12 SER HB2 1 1
3 831 1 1 12 SER HB3 H -3.102 -3.892 17.036 1.00 . A A . 12 SER HB3 1 1
3 832 1 1 12 SER HG H -5.292 -3.536 15.319 1.00 . A A . 12 SER HG 1 1
3 833 1 1 12 SER N N -4.022 -4.472 19.086 1.00 . A A . 12 SER N 1 1
3 834 1 1 12 SER O O -6.829 -5.009 16.869 1.00 . A A . 12 SER O 1 1
3 835 1 1 12 SER OG O -4.626 -4.131 15.669 1.00 . A A . 12 SER OG 1 1
3 836 1 1 13 GLY C C -7.750 -7.543 18.605 1.00 . A A . 13 GLY C 1 1
3 837 1 1 13 GLY CA C -6.474 -7.528 17.760 1.00 . A A . 13 GLY CA 1 1
3 838 1 1 13 GLY H H -4.876 -6.470 18.739 1.00 . A A . 13 GLY H 1 1
3 839 1 1 13 GLY HA2 H -6.734 -7.465 16.713 1.00 . A A . 13 GLY HA2 1 1
3 840 1 1 13 GLY HA3 H -5.919 -8.437 17.938 1.00 . A A . 13 GLY HA3 1 1
3 841 1 1 13 GLY N N -5.633 -6.356 18.128 1.00 . A A . 13 GLY N 1 1
3 842 1 1 13 GLY O O -8.792 -7.980 18.159 1.00 . A A . 13 GLY O 1 1
3 843 1 1 14 TRP C C -9.486 -5.675 20.802 1.00 . A A . 14 TRP C 1 1
3 844 1 1 14 TRP CA C -8.896 -7.082 20.686 1.00 . A A . 14 TRP CA 1 1
3 845 1 1 14 TRP CB C -8.418 -7.584 22.051 1.00 . A A . 14 TRP CB 1 1
3 846 1 1 14 TRP CD1 C -6.311 -6.476 22.897 1.00 . A A . 14 TRP CD1 1 1
3 847 1 1 14 TRP CD2 C -8.166 -5.322 23.434 1.00 . A A . 14 TRP CD2 1 1
3 848 1 1 14 TRP CE2 C -7.070 -4.600 23.963 1.00 . A A . 14 TRP CE2 1 1
3 849 1 1 14 TRP CE3 C -9.459 -4.807 23.635 1.00 . A A . 14 TRP CE3 1 1
3 850 1 1 14 TRP CG C -7.656 -6.509 22.758 1.00 . A A . 14 TRP CG 1 1
3 851 1 1 14 TRP CH2 C -8.542 -2.912 24.859 1.00 . A A . 14 TRP CH2 1 1
3 852 1 1 14 TRP CZ2 C -7.251 -3.409 24.668 1.00 . A A . 14 TRP CZ2 1 1
3 853 1 1 14 TRP CZ3 C -9.644 -3.608 24.344 1.00 . A A . 14 TRP CZ3 1 1
3 854 1 1 14 TRP H H -6.835 -6.736 20.172 1.00 . A A . 14 TRP H 1 1
3 855 1 1 14 TRP HA H -9.628 -7.760 20.287 1.00 . A A . 14 TRP HA 1 1
3 856 1 1 14 TRP HB2 H -9.273 -7.865 22.647 1.00 . A A . 14 TRP HB2 1 1
3 857 1 1 14 TRP HB3 H -7.780 -8.443 21.911 1.00 . A A . 14 TRP HB3 1 1
3 858 1 1 14 TRP HD1 H -5.622 -7.213 22.513 1.00 . A A . 14 TRP HD1 1 1
3 859 1 1 14 TRP HE1 H -5.046 -5.083 23.844 1.00 . A A . 14 TRP HE1 1 1
3 860 1 1 14 TRP HE3 H -10.315 -5.334 23.242 1.00 . A A . 14 TRP HE3 1 1
3 861 1 1 14 TRP HH2 H -8.691 -1.990 25.403 1.00 . A A . 14 TRP HH2 1 1
3 862 1 1 14 TRP HZ2 H -6.399 -2.876 25.063 1.00 . A A . 14 TRP HZ2 1 1
3 863 1 1 14 TRP HZ3 H -10.642 -3.221 24.493 1.00 . A A . 14 TRP HZ3 1 1
3 864 1 1 14 TRP N N -7.681 -7.078 19.823 1.00 . A A . 14 TRP N 1 1
3 865 1 1 14 TRP NE1 N -5.962 -5.344 23.609 1.00 . A A . 14 TRP NE1 1 1
3 866 1 1 14 TRP O O -10.681 -5.505 20.949 1.00 . A A . 14 TRP O 1 1
3 867 1 1 15 SER C C -9.368 -2.661 19.465 1.00 . A A . 15 SER C 1 1
3 868 1 1 15 SER CA C -9.192 -3.278 20.852 1.00 . A A . 15 SER CA 1 1
3 869 1 1 15 SER CB C -8.133 -2.510 21.640 1.00 . A A . 15 SER CB 1 1
3 870 1 1 15 SER H H -7.707 -4.816 20.625 1.00 . A A . 15 SER H 1 1
3 871 1 1 15 SER HA H -10.124 -3.274 21.389 1.00 . A A . 15 SER HA 1 1
3 872 1 1 15 SER HB2 H -7.481 -3.204 22.141 1.00 . A A . 15 SER HB2 1 1
3 873 1 1 15 SER HB3 H -7.553 -1.901 20.959 1.00 . A A . 15 SER HB3 1 1
3 874 1 1 15 SER HG H -9.006 -0.856 22.181 1.00 . A A . 15 SER HG 1 1
3 875 1 1 15 SER N N -8.665 -4.664 20.741 1.00 . A A . 15 SER N 1 1
3 876 1 1 15 SER O O -10.209 -1.808 19.257 1.00 . A A . 15 SER O 1 1
3 877 1 1 15 SER OG O -8.773 -1.686 22.606 1.00 . A A . 15 SER OG 1 1
3 878 1 1 16 SER C C -8.620 -0.962 17.243 1.00 . A A . 16 SER C 1 1
3 879 1 1 16 SER CA C -8.697 -2.487 17.150 1.00 . A A . 16 SER CA 1 1
3 880 1 1 16 SER CB C -10.072 -2.925 16.649 1.00 . A A . 16 SER CB 1 1
3 881 1 1 16 SER H H -7.894 -3.751 18.700 1.00 . A A . 16 SER H 1 1
3 882 1 1 16 SER HA H -7.924 -2.869 16.501 1.00 . A A . 16 SER HA 1 1
3 883 1 1 16 SER HB2 H -10.341 -3.864 17.104 1.00 . A A . 16 SER HB2 1 1
3 884 1 1 16 SER HB3 H -10.805 -2.175 16.917 1.00 . A A . 16 SER HB3 1 1
3 885 1 1 16 SER HG H -10.670 -2.476 14.852 1.00 . A A . 16 SER HG 1 1
3 886 1 1 16 SER N N -8.574 -3.071 18.514 1.00 . A A . 16 SER N 1 1
3 887 1 1 16 SER O O -9.045 -0.250 16.354 1.00 . A A . 16 SER O 1 1
3 888 1 1 16 SER OG O -10.032 -3.083 15.237 1.00 . A A . 16 SER OG 1 1
3 889 1 1 17 PHE C C -6.590 1.397 19.004 1.00 . A A . 17 PHE C 1 1
3 890 1 1 17 PHE CA C -7.980 1.017 18.489 1.00 . A A . 17 PHE CA 1 1
3 891 1 1 17 PHE CB C -9.048 1.369 19.524 1.00 . A A . 17 PHE CB 1 1
3 892 1 1 17 PHE CD1 C -8.119 3.555 20.368 1.00 . A A . 17 PHE CD1 1 1
3 893 1 1 17 PHE CD2 C -10.207 3.574 19.135 1.00 . A A . 17 PHE CD2 1 1
3 894 1 1 17 PHE CE1 C -8.193 4.947 20.512 1.00 . A A . 17 PHE CE1 1 1
3 895 1 1 17 PHE CE2 C -10.280 4.966 19.279 1.00 . A A . 17 PHE CE2 1 1
3 896 1 1 17 PHE CG C -9.127 2.868 19.680 1.00 . A A . 17 PHE CG 1 1
3 897 1 1 17 PHE CZ C -9.272 5.651 19.968 1.00 . A A . 17 PHE CZ 1 1
3 898 1 1 17 PHE H H -7.752 -1.051 19.025 1.00 . A A . 17 PHE H 1 1
3 899 1 1 17 PHE HA H -8.190 1.514 17.560 1.00 . A A . 17 PHE HA 1 1
3 900 1 1 17 PHE HB2 H -10.004 0.987 19.199 1.00 . A A . 17 PHE HB2 1 1
3 901 1 1 17 PHE HB3 H -8.788 0.923 20.471 1.00 . A A . 17 PHE HB3 1 1
3 902 1 1 17 PHE HD1 H -7.286 3.012 20.788 1.00 . A A . 17 PHE HD1 1 1
3 903 1 1 17 PHE HD2 H -10.984 3.045 18.605 1.00 . A A . 17 PHE HD2 1 1
3 904 1 1 17 PHE HE1 H -7.415 5.476 21.043 1.00 . A A . 17 PHE HE1 1 1
3 905 1 1 17 PHE HE2 H -11.113 5.509 18.859 1.00 . A A . 17 PHE HE2 1 1
3 906 1 1 17 PHE HZ H -9.329 6.724 20.079 1.00 . A A . 17 PHE HZ 1 1
3 907 1 1 17 PHE N N -8.084 -0.458 18.321 1.00 . A A . 17 PHE N 1 1
3 908 1 1 17 PHE O O -5.964 2.316 18.513 1.00 . A A . 17 PHE O 1 1
3 909 1 1 18 THR C C -3.773 1.334 19.423 1.00 . A A . 18 THR C 1 1
3 910 1 1 18 THR CA C -4.760 1.015 20.550 1.00 . A A . 18 THR CA 1 1
3 911 1 1 18 THR CB C -4.333 -0.254 21.291 1.00 . A A . 18 THR CB 1 1
3 912 1 1 18 THR CG2 C -5.376 -0.603 22.355 1.00 . A A . 18 THR CG2 1 1
3 913 1 1 18 THR H H -6.633 -0.036 20.375 1.00 . A A . 18 THR H 1 1
3 914 1 1 18 THR HA H -4.822 1.839 21.241 1.00 . A A . 18 THR HA 1 1
3 915 1 1 18 THR HB H -3.380 -0.089 21.768 1.00 . A A . 18 THR HB 1 1
3 916 1 1 18 THR HG1 H -5.043 -1.823 20.387 1.00 . A A . 18 THR HG1 1 1
3 917 1 1 18 THR HG21 H -6.010 0.253 22.530 1.00 . A A . 18 THR HG21 1 1
3 918 1 1 18 THR HG22 H -4.876 -0.874 23.274 1.00 . A A . 18 THR HG22 1 1
3 919 1 1 18 THR HG23 H -5.975 -1.433 22.013 1.00 . A A . 18 THR HG23 1 1
3 920 1 1 18 THR N N -6.107 0.698 19.994 1.00 . A A . 18 THR N 1 1
3 921 1 1 18 THR O O -2.900 2.169 19.567 1.00 . A A . 18 THR O 1 1
3 922 1 1 18 THR OG1 O -4.222 -1.325 20.365 1.00 . A A . 18 THR OG1 1 1
3 923 1 1 19 THR C C -2.843 2.447 16.920 1.00 . A A . 19 THR C 1 1
3 924 1 1 19 THR CA C -2.962 0.942 17.173 1.00 . A A . 19 THR CA 1 1
3 925 1 1 19 THR CB C -3.588 0.242 15.964 1.00 . A A . 19 THR CB 1 1
3 926 1 1 19 THR CG2 C -5.014 0.755 15.758 1.00 . A A . 19 THR CG2 1 1
3 927 1 1 19 THR H H -4.606 0.005 18.206 1.00 . A A . 19 THR H 1 1
3 928 1 1 19 THR HA H -1.995 0.519 17.380 1.00 . A A . 19 THR HA 1 1
3 929 1 1 19 THR HB H -3.613 -0.822 16.137 1.00 . A A . 19 THR HB 1 1
3 930 1 1 19 THR HG1 H -2.610 1.456 14.800 1.00 . A A . 19 THR HG1 1 1
3 931 1 1 19 THR HG21 H -5.563 0.672 16.684 1.00 . A A . 19 THR HG21 1 1
3 932 1 1 19 THR HG22 H -5.501 0.163 14.995 1.00 . A A . 19 THR HG22 1 1
3 933 1 1 19 THR HG23 H -4.985 1.788 15.448 1.00 . A A . 19 THR HG23 1 1
3 934 1 1 19 THR N N -3.898 0.675 18.303 1.00 . A A . 19 THR N 1 1
3 935 1 1 19 THR O O -1.765 2.966 16.705 1.00 . A A . 19 THR O 1 1
3 936 1 1 19 THR OG1 O -2.811 0.518 14.807 1.00 . A A . 19 THR OG1 1 1
3 937 1 1 20 GLY C C -2.755 5.230 17.528 1.00 . A A . 20 GLY C 1 1
3 938 1 1 20 GLY CA C -3.892 4.618 16.709 1.00 . A A . 20 GLY CA 1 1
3 939 1 1 20 GLY H H -4.794 2.707 17.122 1.00 . A A . 20 GLY H 1 1
3 940 1 1 20 GLY HA2 H -3.723 4.806 15.657 1.00 . A A . 20 GLY HA2 1 1
3 941 1 1 20 GLY HA3 H -4.828 5.061 17.010 1.00 . A A . 20 GLY HA3 1 1
3 942 1 1 20 GLY N N -3.939 3.148 16.946 1.00 . A A . 20 GLY N 1 1
3 943 1 1 20 GLY O O -1.986 6.034 17.038 1.00 . A A . 20 GLY O 1 1
3 944 1 1 21 ALA C C -0.208 4.806 19.236 1.00 . A A . 21 ALA C 1 1
3 945 1 1 21 ALA CA C -1.556 5.417 19.625 1.00 . A A . 21 ALA CA 1 1
3 946 1 1 21 ALA CB C -1.934 5.021 21.052 1.00 . A A . 21 ALA CB 1 1
3 947 1 1 21 ALA H H -3.274 4.208 19.147 1.00 . A A . 21 ALA H 1 1
3 948 1 1 21 ALA HA H -1.523 6.491 19.537 1.00 . A A . 21 ALA HA 1 1
3 949 1 1 21 ALA HB1 H -1.542 4.039 21.269 1.00 . A A . 21 ALA HB1 1 1
3 950 1 1 21 ALA HB2 H -3.009 5.009 21.150 1.00 . A A . 21 ALA HB2 1 1
3 951 1 1 21 ALA HB3 H -1.517 5.737 21.747 1.00 . A A . 21 ALA HB3 1 1
3 952 1 1 21 ALA N N -2.643 4.857 18.772 1.00 . A A . 21 ALA N 1 1
3 953 1 1 21 ALA O O 0.804 5.477 19.213 1.00 . A A . 21 ALA O 1 1
3 954 1 1 22 SER C C 1.620 3.470 17.232 1.00 . A A . 22 SER C 1 1
3 955 1 1 22 SER CA C 1.101 2.886 18.549 1.00 . A A . 22 SER CA 1 1
3 956 1 1 22 SER CB C 0.761 1.406 18.383 1.00 . A A . 22 SER CB 1 1
3 957 1 1 22 SER H H -1.012 3.012 18.960 1.00 . A A . 22 SER H 1 1
3 958 1 1 22 SER HA H 1.832 3.011 19.330 1.00 . A A . 22 SER HA 1 1
3 959 1 1 22 SER HB2 H 0.606 1.185 17.340 1.00 . A A . 22 SER HB2 1 1
3 960 1 1 22 SER HB3 H 1.580 0.806 18.758 1.00 . A A . 22 SER HB3 1 1
3 961 1 1 22 SER HG H -0.203 1.061 20.037 1.00 . A A . 22 SER HG 1 1
3 962 1 1 22 SER N N -0.185 3.537 18.934 1.00 . A A . 22 SER N 1 1
3 963 1 1 22 SER O O 2.811 3.569 17.013 1.00 . A A . 22 SER O 1 1
3 964 1 1 22 SER OG O -0.427 1.113 19.105 1.00 . A A . 22 SER OG 1 1
3 965 1 1 23 LYS C C 0.901 5.937 15.017 1.00 . A A . 23 LYS C 1 1
3 966 1 1 23 LYS CA C 1.182 4.433 15.056 1.00 . A A . 23 LYS CA 1 1
3 967 1 1 23 LYS CB C 0.355 3.703 13.997 1.00 . A A . 23 LYS CB 1 1
3 968 1 1 23 LYS CD C 1.408 3.072 11.818 1.00 . A A . 23 LYS CD 1 1
3 969 1 1 23 LYS CE C 2.762 2.732 12.446 1.00 . A A . 23 LYS CE 1 1
3 970 1 1 23 LYS CG C 0.748 4.206 12.605 1.00 . A A . 23 LYS CG 1 1
3 971 1 1 23 LYS H H -0.215 3.769 16.550 1.00 . A A . 23 LYS H 1 1
3 972 1 1 23 LYS HA H 2.228 4.240 14.903 1.00 . A A . 23 LYS HA 1 1
3 973 1 1 23 LYS HB2 H 0.543 2.641 14.063 1.00 . A A . 23 LYS HB2 1 1
3 974 1 1 23 LYS HB3 H -0.694 3.896 14.162 1.00 . A A . 23 LYS HB3 1 1
3 975 1 1 23 LYS HD2 H 0.770 2.200 11.841 1.00 . A A . 23 LYS HD2 1 1
3 976 1 1 23 LYS HD3 H 1.556 3.383 10.795 1.00 . A A . 23 LYS HD3 1 1
3 977 1 1 23 LYS HE2 H 3.433 3.577 12.370 1.00 . A A . 23 LYS HE2 1 1
3 978 1 1 23 LYS HE3 H 2.636 2.440 13.477 1.00 . A A . 23 LYS HE3 1 1
3 979 1 1 23 LYS HG2 H -0.135 4.542 12.082 1.00 . A A . 23 LYS HG2 1 1
3 980 1 1 23 LYS HG3 H 1.444 5.026 12.701 1.00 . A A . 23 LYS HG3 1 1
3 981 1 1 23 LYS HZ1 H 3.245 1.822 10.638 1.00 . A A . 23 LYS HZ1 1 1
3 982 1 1 23 LYS HZ2 H 2.686 0.746 11.828 1.00 . A A . 23 LYS HZ2 1 1
3 983 1 1 23 LYS HZ3 H 4.258 1.382 11.925 1.00 . A A . 23 LYS HZ3 1 1
3 984 1 1 23 LYS N N 0.737 3.857 16.355 1.00 . A A . 23 LYS N 1 1
3 985 1 1 23 LYS NZ N 3.276 1.584 11.649 1.00 . A A . 23 LYS NZ 1 1
3 986 1 1 23 LYS O O 1.208 6.603 15.992 1.00 . A A . 23 LYS O 1 1
3 987 1 1 23 LYS OXT O 0.385 6.398 14.012 1.00 . A A . 23 LYS OXT 1 1
4 988 1 1 1 ASP C C 9.498 -2.262 16.679 1.00 . A A . 1 ASP C 1 1
4 989 1 1 1 ASP CA C 10.067 -0.895 17.070 1.00 . A A . 1 ASP CA 1 1
4 990 1 1 1 ASP CB C 10.373 -0.065 15.820 1.00 . A A . 1 ASP CB 1 1
4 991 1 1 1 ASP CG C 9.062 0.340 15.142 1.00 . A A . 1 ASP CG 1 1
4 992 1 1 1 ASP H1 H 11.716 -1.998 17.921 1.00 . A A . 1 ASP H1 1 1
4 993 1 1 1 ASP H3 H 11.446 -2.016 18.157 1.00 . A A . 1 ASP H3 1 1
4 994 1 1 1 ASP HA H 9.374 -0.366 17.703 1.00 . A A . 1 ASP HA 1 1
4 995 1 1 1 ASP HB2 H 10.923 0.821 16.104 1.00 . A A . 1 ASP HB2 1 1
4 996 1 1 1 ASP HB3 H 10.964 -0.652 15.134 1.00 . A A . 1 ASP HB3 1 1
4 997 1 1 1 ASP N N 11.381 -1.059 17.758 1.00 . A A . 1 ASP N 1 1
4 998 1 1 1 ASP O O 8.317 -2.513 16.811 1.00 . A A . 1 ASP O 1 1
4 999 1 1 1 ASP OD1 O 8.309 1.083 15.749 1.00 . A A . 1 ASP OD1 1 1
4 1000 1 1 1 ASP OD2 O 8.835 -0.098 14.027 1.00 . A A . 1 ASP OD2 1 1
4 1001 1 1 2 PHE C C 8.965 -5.092 16.915 1.00 . A A . 2 PHE C 1 1
4 1002 1 1 2 PHE CA C 9.828 -4.495 15.801 1.00 . A A . 2 PHE CA 1 1
4 1003 1 1 2 PHE CB C 11.084 -5.335 15.585 1.00 . A A . 2 PHE CB 1 1
4 1004 1 1 2 PHE CD1 C 9.970 -6.896 13.951 1.00 . A A . 2 PHE CD1 1 1
4 1005 1 1 2 PHE CD2 C 11.063 -7.835 15.902 1.00 . A A . 2 PHE CD2 1 1
4 1006 1 1 2 PHE CE1 C 9.611 -8.183 13.532 1.00 . A A . 2 PHE CE1 1 1
4 1007 1 1 2 PHE CE2 C 10.704 -9.122 15.484 1.00 . A A . 2 PHE CE2 1 1
4 1008 1 1 2 PHE CG C 10.695 -6.722 15.135 1.00 . A A . 2 PHE CG 1 1
4 1009 1 1 2 PHE CZ C 9.979 -9.296 14.299 1.00 . A A . 2 PHE CZ 1 1
4 1010 1 1 2 PHE H H 11.277 -2.927 16.098 1.00 . A A . 2 PHE H 1 1
4 1011 1 1 2 PHE HA H 9.264 -4.432 14.884 1.00 . A A . 2 PHE HA 1 1
4 1012 1 1 2 PHE HB2 H 11.702 -4.871 14.829 1.00 . A A . 2 PHE HB2 1 1
4 1013 1 1 2 PHE HB3 H 11.636 -5.398 16.509 1.00 . A A . 2 PHE HB3 1 1
4 1014 1 1 2 PHE HD1 H 9.685 -6.037 13.360 1.00 . A A . 2 PHE HD1 1 1
4 1015 1 1 2 PHE HD2 H 11.622 -7.700 16.816 1.00 . A A . 2 PHE HD2 1 1
4 1016 1 1 2 PHE HE1 H 9.051 -8.318 12.619 1.00 . A A . 2 PHE HE1 1 1
4 1017 1 1 2 PHE HE2 H 10.987 -9.980 16.076 1.00 . A A . 2 PHE HE2 1 1
4 1018 1 1 2 PHE HZ H 9.703 -10.289 13.976 1.00 . A A . 2 PHE HZ 1 1
4 1019 1 1 2 PHE N N 10.326 -3.148 16.199 1.00 . A A . 2 PHE N 1 1
4 1020 1 1 2 PHE O O 7.881 -5.585 16.676 1.00 . A A . 2 PHE O 1 1
4 1021 1 1 3 LEU C C 7.266 -4.940 19.309 1.00 . A A . 3 LEU C 1 1
4 1022 1 1 3 LEU CA C 8.636 -5.617 19.254 1.00 . A A . 3 LEU CA 1 1
4 1023 1 1 3 LEU CB C 9.444 -5.307 20.512 1.00 . A A . 3 LEU CB 1 1
4 1024 1 1 3 LEU CD1 C 11.567 -6.582 20.850 1.00 . A A . 3 LEU CD1 1 1
4 1025 1 1 3 LEU CD2 C 9.741 -6.719 22.547 1.00 . A A . 3 LEU CD2 1 1
4 1026 1 1 3 LEU CG C 10.051 -6.601 21.056 1.00 . A A . 3 LEU CG 1 1
4 1027 1 1 3 LEU H H 10.312 -4.647 18.305 1.00 . A A . 3 LEU H 1 1
4 1028 1 1 3 LEU HA H 8.525 -6.683 19.141 1.00 . A A . 3 LEU HA 1 1
4 1029 1 1 3 LEU HB2 H 10.233 -4.611 20.271 1.00 . A A . 3 LEU HB2 1 1
4 1030 1 1 3 LEU HB3 H 8.796 -4.875 21.260 1.00 . A A . 3 LEU HB3 1 1
4 1031 1 1 3 LEU HD11 H 11.987 -7.520 21.180 1.00 . A A . 3 LEU HD11 1 1
4 1032 1 1 3 LEU HD12 H 11.997 -5.774 21.420 1.00 . A A . 3 LEU HD12 1 1
4 1033 1 1 3 LEU HD13 H 11.786 -6.440 19.802 1.00 . A A . 3 LEU HD13 1 1
4 1034 1 1 3 LEU HD21 H 9.674 -5.731 22.980 1.00 . A A . 3 LEU HD21 1 1
4 1035 1 1 3 LEU HD22 H 10.528 -7.274 23.035 1.00 . A A . 3 LEU HD22 1 1
4 1036 1 1 3 LEU HD23 H 8.801 -7.235 22.680 1.00 . A A . 3 LEU HD23 1 1
4 1037 1 1 3 LEU HG H 9.628 -7.445 20.531 1.00 . A A . 3 LEU HG 1 1
4 1038 1 1 3 LEU N N 9.436 -5.051 18.131 1.00 . A A . 3 LEU N 1 1
4 1039 1 1 3 LEU O O 6.313 -5.485 19.827 1.00 . A A . 3 LEU O 1 1
4 1040 1 1 4 ASN C C 4.858 -3.775 17.876 1.00 . A A . 4 ASN C 1 1
4 1041 1 1 4 ASN CA C 5.851 -3.049 18.785 1.00 . A A . 4 ASN CA 1 1
4 1042 1 1 4 ASN CB C 6.150 -1.650 18.248 1.00 . A A . 4 ASN CB 1 1
4 1043 1 1 4 ASN CG C 5.428 -0.610 19.107 1.00 . A A . 4 ASN CG 1 1
4 1044 1 1 4 ASN H H 7.941 -3.336 18.354 1.00 . A A . 4 ASN H 1 1
4 1045 1 1 4 ASN HA H 5.467 -2.985 19.792 1.00 . A A . 4 ASN HA 1 1
4 1046 1 1 4 ASN HB2 H 7.215 -1.471 18.283 1.00 . A A . 4 ASN HB2 1 1
4 1047 1 1 4 ASN HB3 H 5.806 -1.574 17.227 1.00 . A A . 4 ASN HB3 1 1
4 1048 1 1 4 ASN HD21 H 6.573 0.896 18.505 1.00 . A A . 4 ASN HD21 1 1
4 1049 1 1 4 ASN HD22 H 5.364 1.306 19.623 1.00 . A A . 4 ASN HD22 1 1
4 1050 1 1 4 ASN N N 7.161 -3.757 18.772 1.00 . A A . 4 ASN N 1 1
4 1051 1 1 4 ASN ND2 N 5.820 0.633 19.075 1.00 . A A . 4 ASN ND2 1 1
4 1052 1 1 4 ASN O O 3.681 -3.855 18.166 1.00 . A A . 4 ASN O 1 1
4 1053 1 1 4 ASN OD1 O 4.495 -0.934 19.815 1.00 . A A . 4 ASN OD1 1 1
4 1054 1 1 5 SER C C 3.941 -6.340 16.502 1.00 . A A . 5 SER C 1 1
4 1055 1 1 5 SER CA C 4.401 -5.032 15.856 1.00 . A A . 5 SER CA 1 1
4 1056 1 1 5 SER CB C 5.226 -5.309 14.601 1.00 . A A . 5 SER CB 1 1
4 1057 1 1 5 SER H H 6.277 -4.237 16.562 1.00 . A A . 5 SER H 1 1
4 1058 1 1 5 SER HA H 3.551 -4.413 15.613 1.00 . A A . 5 SER HA 1 1
4 1059 1 1 5 SER HB2 H 5.347 -4.398 14.038 1.00 . A A . 5 SER HB2 1 1
4 1060 1 1 5 SER HB3 H 6.200 -5.684 14.887 1.00 . A A . 5 SER HB3 1 1
4 1061 1 1 5 SER HG H 5.212 -6.797 13.347 1.00 . A A . 5 SER HG 1 1
4 1062 1 1 5 SER N N 5.323 -4.308 16.778 1.00 . A A . 5 SER N 1 1
4 1063 1 1 5 SER O O 2.766 -6.645 16.541 1.00 . A A . 5 SER O 1 1
4 1064 1 1 5 SER OG O 4.550 -6.268 13.798 1.00 . A A . 5 SER OG 1 1
4 1065 1 1 6 ALA C C 3.350 -8.136 18.677 1.00 . A A . 6 ALA C 1 1
4 1066 1 1 6 ALA CA C 4.464 -8.398 17.664 1.00 . A A . 6 ALA CA 1 1
4 1067 1 1 6 ALA CB C 5.728 -8.891 18.367 1.00 . A A . 6 ALA CB 1 1
4 1068 1 1 6 ALA H H 5.801 -6.851 16.979 1.00 . A A . 6 ALA H 1 1
4 1069 1 1 6 ALA HA H 4.145 -9.114 16.926 1.00 . A A . 6 ALA HA 1 1
4 1070 1 1 6 ALA HB1 H 5.492 -9.759 18.964 1.00 . A A . 6 ALA HB1 1 1
4 1071 1 1 6 ALA HB2 H 6.115 -8.111 19.005 1.00 . A A . 6 ALA HB2 1 1
4 1072 1 1 6 ALA HB3 H 6.471 -9.154 17.628 1.00 . A A . 6 ALA HB3 1 1
4 1073 1 1 6 ALA N N 4.857 -7.115 17.016 1.00 . A A . 6 ALA N 1 1
4 1074 1 1 6 ALA O O 2.462 -8.944 18.868 1.00 . A A . 6 ALA O 1 1
4 1075 1 1 7 MET C C 1.123 -6.058 19.609 1.00 . A A . 7 MET C 1 1
4 1076 1 1 7 MET CA C 2.333 -6.670 20.318 1.00 . A A . 7 MET CA 1 1
4 1077 1 1 7 MET CB C 2.978 -5.647 21.248 1.00 . A A . 7 MET CB 1 1
4 1078 1 1 7 MET CE C 0.917 -3.820 22.316 1.00 . A A . 7 MET CE 1 1
4 1079 1 1 7 MET CG C 2.568 -5.941 22.690 1.00 . A A . 7 MET CG 1 1
4 1080 1 1 7 MET H H 4.111 -6.368 19.145 1.00 . A A . 7 MET H 1 1
4 1081 1 1 7 MET HA H 2.046 -7.544 20.873 1.00 . A A . 7 MET HA 1 1
4 1082 1 1 7 MET HB2 H 4.053 -5.705 21.157 1.00 . A A . 7 MET HB2 1 1
4 1083 1 1 7 MET HB3 H 2.646 -4.658 20.978 1.00 . A A . 7 MET HB3 1 1
4 1084 1 1 7 MET HE1 H 0.745 -4.596 21.583 1.00 . A A . 7 MET HE1 1 1
4 1085 1 1 7 MET HE2 H 1.285 -2.935 21.820 1.00 . A A . 7 MET HE2 1 1
4 1086 1 1 7 MET HE3 H -0.008 -3.585 22.824 1.00 . A A . 7 MET HE3 1 1
4 1087 1 1 7 MET HG2 H 1.715 -6.603 22.694 1.00 . A A . 7 MET HG2 1 1
4 1088 1 1 7 MET HG3 H 3.390 -6.411 23.206 1.00 . A A . 7 MET HG3 1 1
4 1089 1 1 7 MET N N 3.388 -7.004 19.322 1.00 . A A . 7 MET N 1 1
4 1090 1 1 7 MET O O -0.007 -6.422 19.858 1.00 . A A . 7 MET O 1 1
4 1091 1 1 7 MET SD S 2.137 -4.393 23.522 1.00 . A A . 7 MET SD 1 1
4 1092 1 1 8 SER C C -0.656 -5.559 17.350 1.00 . A A . 8 SER C 1 1
4 1093 1 1 8 SER CA C 0.227 -4.489 17.995 1.00 . A A . 8 SER CA 1 1
4 1094 1 1 8 SER CB C 0.891 -3.624 16.923 1.00 . A A . 8 SER CB 1 1
4 1095 1 1 8 SER H H 2.281 -4.852 18.541 1.00 . A A . 8 SER H 1 1
4 1096 1 1 8 SER HA H -0.351 -3.870 18.661 1.00 . A A . 8 SER HA 1 1
4 1097 1 1 8 SER HB2 H 1.821 -4.074 16.619 1.00 . A A . 8 SER HB2 1 1
4 1098 1 1 8 SER HB3 H 0.235 -3.548 16.065 1.00 . A A . 8 SER HB3 1 1
4 1099 1 1 8 SER HG H 2.067 -2.303 17.734 1.00 . A A . 8 SER HG 1 1
4 1100 1 1 8 SER N N 1.359 -5.129 18.725 1.00 . A A . 8 SER N 1 1
4 1101 1 1 8 SER O O -1.840 -5.366 17.151 1.00 . A A . 8 SER O 1 1
4 1102 1 1 8 SER OG O 1.148 -2.331 17.454 1.00 . A A . 8 SER OG 1 1
4 1103 1 1 9 SER C C -1.804 -8.437 17.424 1.00 . A A . 9 SER C 1 1
4 1104 1 1 9 SER CA C -0.893 -7.773 16.388 1.00 . A A . 9 SER CA 1 1
4 1105 1 1 9 SER CB C 0.141 -8.771 15.867 1.00 . A A . 9 SER CB 1 1
4 1106 1 1 9 SER H H 0.867 -6.821 17.191 1.00 . A A . 9 SER H 1 1
4 1107 1 1 9 SER HA H -1.473 -7.383 15.568 1.00 . A A . 9 SER HA 1 1
4 1108 1 1 9 SER HB2 H 0.644 -8.356 15.010 1.00 . A A . 9 SER HB2 1 1
4 1109 1 1 9 SER HB3 H 0.866 -8.974 16.645 1.00 . A A . 9 SER HB3 1 1
4 1110 1 1 9 SER HG H -0.910 -10.356 16.276 1.00 . A A . 9 SER HG 1 1
4 1111 1 1 9 SER N N -0.089 -6.687 17.022 1.00 . A A . 9 SER N 1 1
4 1112 1 1 9 SER O O -2.769 -9.091 17.085 1.00 . A A . 9 SER O 1 1
4 1113 1 1 9 SER OG O -0.517 -9.972 15.488 1.00 . A A . 9 SER OG 1 1
4 1114 1 1 10 LEU C C -3.126 -7.828 20.502 1.00 . A A . 10 LEU C 1 1
4 1115 1 1 10 LEU CA C -2.348 -8.901 19.736 1.00 . A A . 10 LEU CA 1 1
4 1116 1 1 10 LEU CB C -1.361 -9.614 20.660 1.00 . A A . 10 LEU CB 1 1
4 1117 1 1 10 LEU CD1 C -0.391 -11.821 21.298 1.00 . A A . 10 LEU CD1 1 1
4 1118 1 1 10 LEU CD2 C -2.789 -11.660 20.617 1.00 . A A . 10 LEU CD2 1 1
4 1119 1 1 10 LEU CG C -1.382 -11.112 20.374 1.00 . A A . 10 LEU CG 1 1
4 1120 1 1 10 LEU H H -0.721 -7.749 18.937 1.00 . A A . 10 LEU H 1 1
4 1121 1 1 10 LEU HA H -3.021 -9.614 19.297 1.00 . A A . 10 LEU HA 1 1
4 1122 1 1 10 LEU HB2 H -0.367 -9.232 20.486 1.00 . A A . 10 LEU HB2 1 1
4 1123 1 1 10 LEU HB3 H -1.640 -9.441 21.689 1.00 . A A . 10 LEU HB3 1 1
4 1124 1 1 10 LEU HD11 H 0.207 -11.086 21.816 1.00 . A A . 10 LEU HD11 1 1
4 1125 1 1 10 LEU HD12 H 0.254 -12.461 20.712 1.00 . A A . 10 LEU HD12 1 1
4 1126 1 1 10 LEU HD13 H -0.933 -12.417 22.017 1.00 . A A . 10 LEU HD13 1 1
4 1127 1 1 10 LEU HD21 H -2.722 -12.677 20.976 1.00 . A A . 10 LEU HD21 1 1
4 1128 1 1 10 LEU HD22 H -3.350 -11.641 19.693 1.00 . A A . 10 LEU HD22 1 1
4 1129 1 1 10 LEU HD23 H -3.290 -11.051 21.354 1.00 . A A . 10 LEU HD23 1 1
4 1130 1 1 10 LEU HG H -1.099 -11.282 19.346 1.00 . A A . 10 LEU HG 1 1
4 1131 1 1 10 LEU N N -1.503 -8.276 18.683 1.00 . A A . 10 LEU N 1 1
4 1132 1 1 10 LEU O O -4.274 -8.014 20.855 1.00 . A A . 10 LEU O 1 1
4 1133 1 1 11 TYR C C -4.112 -4.829 20.552 1.00 . A A . 11 TYR C 1 1
4 1134 1 1 11 TYR CA C -3.219 -5.626 21.504 1.00 . A A . 11 TYR CA 1 1
4 1135 1 1 11 TYR CB C -2.109 -4.738 22.066 1.00 . A A . 11 TYR CB 1 1
4 1136 1 1 11 TYR CD1 C -1.490 -6.215 24.010 1.00 . A A . 11 TYR CD1 1 1
4 1137 1 1 11 TYR CD2 C -2.314 -3.979 24.461 1.00 . A A . 11 TYR CD2 1 1
4 1138 1 1 11 TYR CE1 C -1.354 -6.441 25.385 1.00 . A A . 11 TYR CE1 1 1
4 1139 1 1 11 TYR CE2 C -2.181 -4.207 25.835 1.00 . A A . 11 TYR CE2 1 1
4 1140 1 1 11 TYR CG C -1.969 -4.984 23.548 1.00 . A A . 11 TYR CG 1 1
4 1141 1 1 11 TYR CZ C -1.700 -5.438 26.298 1.00 . A A . 11 TYR CZ 1 1
4 1142 1 1 11 TYR H H -1.587 -6.575 20.469 1.00 . A A . 11 TYR H 1 1
4 1143 1 1 11 TYR HA H -3.801 -6.042 22.307 1.00 . A A . 11 TYR HA 1 1
4 1144 1 1 11 TYR HB2 H -1.177 -4.971 21.572 1.00 . A A . 11 TYR HB2 1 1
4 1145 1 1 11 TYR HB3 H -2.358 -3.701 21.896 1.00 . A A . 11 TYR HB3 1 1
4 1146 1 1 11 TYR HD1 H -1.224 -6.989 23.307 1.00 . A A . 11 TYR HD1 1 1
4 1147 1 1 11 TYR HD2 H -2.685 -3.029 24.102 1.00 . A A . 11 TYR HD2 1 1
4 1148 1 1 11 TYR HE1 H -0.985 -7.393 25.742 1.00 . A A . 11 TYR HE1 1 1
4 1149 1 1 11 TYR HE2 H -2.447 -3.432 26.539 1.00 . A A . 11 TYR HE2 1 1
4 1150 1 1 11 TYR HH H -2.322 -5.267 28.095 1.00 . A A . 11 TYR HH 1 1
4 1151 1 1 11 TYR N N -2.512 -6.707 20.762 1.00 . A A . 11 TYR N 1 1
4 1152 1 1 11 TYR O O -5.213 -4.441 20.891 1.00 . A A . 11 TYR O 1 1
4 1153 1 1 11 TYR OH O -1.567 -5.662 27.653 1.00 . A A . 11 TYR OH 1 1
4 1154 1 1 12 SER C C -5.552 -4.709 17.790 1.00 . A A . 12 SER C 1 1
4 1155 1 1 12 SER CA C -4.464 -3.813 18.385 1.00 . A A . 12 SER CA 1 1
4 1156 1 1 12 SER CB C -3.481 -3.372 17.303 1.00 . A A . 12 SER CB 1 1
4 1157 1 1 12 SER H H -2.757 -4.907 19.111 1.00 . A A . 12 SER H 1 1
4 1158 1 1 12 SER HA H -4.902 -2.950 18.860 1.00 . A A . 12 SER HA 1 1
4 1159 1 1 12 SER HB2 H -2.491 -3.295 17.723 1.00 . A A . 12 SER HB2 1 1
4 1160 1 1 12 SER HB3 H -3.474 -4.103 16.505 1.00 . A A . 12 SER HB3 1 1
4 1161 1 1 12 SER HG H -3.648 -1.441 17.454 1.00 . A A . 12 SER HG 1 1
4 1162 1 1 12 SER N N -3.645 -4.584 19.362 1.00 . A A . 12 SER N 1 1
4 1163 1 1 12 SER O O -6.427 -4.254 17.081 1.00 . A A . 12 SER O 1 1
4 1164 1 1 12 SER OG O -3.875 -2.103 16.799 1.00 . A A . 12 SER OG 1 1
4 1165 1 1 13 GLY C C -7.787 -6.849 18.397 1.00 . A A . 13 GLY C 1 1
4 1166 1 1 13 GLY CA C -6.531 -6.907 17.527 1.00 . A A . 13 GLY CA 1 1
4 1167 1 1 13 GLY H H -4.789 -6.327 18.648 1.00 . A A . 13 GLY H 1 1
4 1168 1 1 13 GLY HA2 H -6.775 -6.614 16.518 1.00 . A A . 13 GLY HA2 1 1
4 1169 1 1 13 GLY HA3 H -6.144 -7.915 17.527 1.00 . A A . 13 GLY HA3 1 1
4 1170 1 1 13 GLY N N -5.503 -5.982 18.075 1.00 . A A . 13 GLY N 1 1
4 1171 1 1 13 GLY O O -8.895 -6.938 17.908 1.00 . A A . 13 GLY O 1 1
4 1172 1 1 14 TRP C C -9.320 -5.211 20.718 1.00 . A A . 14 TRP C 1 1
4 1173 1 1 14 TRP CA C -8.815 -6.649 20.579 1.00 . A A . 14 TRP CA 1 1
4 1174 1 1 14 TRP CB C -8.326 -7.186 21.927 1.00 . A A . 14 TRP CB 1 1
4 1175 1 1 14 TRP CD1 C -6.134 -6.124 22.601 1.00 . A A . 14 TRP CD1 1 1
4 1176 1 1 14 TRP CD2 C -7.915 -5.033 23.439 1.00 . A A . 14 TRP CD2 1 1
4 1177 1 1 14 TRP CE2 C -6.765 -4.344 23.893 1.00 . A A . 14 TRP CE2 1 1
4 1178 1 1 14 TRP CE3 C -9.176 -4.547 23.828 1.00 . A A . 14 TRP CE3 1 1
4 1179 1 1 14 TRP CG C -7.486 -6.159 22.619 1.00 . A A . 14 TRP CG 1 1
4 1180 1 1 14 TRP CH2 C -8.124 -2.743 25.082 1.00 . A A . 14 TRP CH2 1 1
4 1181 1 1 14 TRP CZ2 C -6.863 -3.212 24.705 1.00 . A A . 14 TRP CZ2 1 1
4 1182 1 1 14 TRP CZ3 C -9.278 -3.409 24.645 1.00 . A A . 14 TRP CZ3 1 1
4 1183 1 1 14 TRP H H -6.726 -6.641 20.061 1.00 . A A . 14 TRP H 1 1
4 1184 1 1 14 TRP HA H -9.596 -7.284 20.198 1.00 . A A . 14 TRP HA 1 1
4 1185 1 1 14 TRP HB2 H -9.178 -7.425 22.545 1.00 . A A . 14 TRP HB2 1 1
4 1186 1 1 14 TRP HB3 H -7.740 -8.077 21.764 1.00 . A A . 14 TRP HB3 1 1
4 1187 1 1 14 TRP HD1 H -5.494 -6.822 22.082 1.00 . A A . 14 TRP HD1 1 1
4 1188 1 1 14 TRP HE1 H -4.770 -4.798 23.504 1.00 . A A . 14 TRP HE1 1 1
4 1189 1 1 14 TRP HE3 H -10.069 -5.050 23.495 1.00 . A A . 14 TRP HE3 1 1
4 1190 1 1 14 TRP HH2 H -8.210 -1.869 25.711 1.00 . A A . 14 TRP HH2 1 1
4 1191 1 1 14 TRP HZ2 H -5.971 -2.704 25.039 1.00 . A A . 14 TRP HZ2 1 1
4 1192 1 1 14 TRP HZ3 H -10.251 -3.045 24.939 1.00 . A A . 14 TRP HZ3 1 1
4 1193 1 1 14 TRP N N -7.626 -6.706 19.684 1.00 . A A . 14 TRP N 1 1
4 1194 1 1 14 TRP NE1 N -5.706 -5.047 23.356 1.00 . A A . 14 TRP NE1 1 1
4 1195 1 1 14 TRP O O -10.499 -4.974 20.888 1.00 . A A . 14 TRP O 1 1
4 1196 1 1 15 SER C C -8.764 -2.106 19.439 1.00 . A A . 15 SER C 1 1
4 1197 1 1 15 SER CA C -8.886 -2.837 20.779 1.00 . A A . 15 SER CA 1 1
4 1198 1 1 15 SER CB C -7.944 -2.219 21.810 1.00 . A A . 15 SER CB 1 1
4 1199 1 1 15 SER H H -7.496 -4.455 20.514 1.00 . A A . 15 SER H 1 1
4 1200 1 1 15 SER HA H -9.897 -2.798 21.138 1.00 . A A . 15 SER HA 1 1
4 1201 1 1 15 SER HB2 H -8.065 -2.721 22.755 1.00 . A A . 15 SER HB2 1 1
4 1202 1 1 15 SER HB3 H -6.921 -2.331 21.474 1.00 . A A . 15 SER HB3 1 1
4 1203 1 1 15 SER HG H -9.199 -0.769 22.141 1.00 . A A . 15 SER HG 1 1
4 1204 1 1 15 SER N N -8.443 -4.250 20.647 1.00 . A A . 15 SER N 1 1
4 1205 1 1 15 SER O O -9.487 -1.169 19.169 1.00 . A A . 15 SER O 1 1
4 1206 1 1 15 SER OG O -8.258 -0.842 21.968 1.00 . A A . 15 SER OG 1 1
4 1207 1 1 16 SER C C -7.659 -0.305 17.523 1.00 . A A . 16 SER C 1 1
4 1208 1 1 16 SER CA C -7.684 -1.817 17.293 1.00 . A A . 16 SER CA 1 1
4 1209 1 1 16 SER CB C -8.910 -2.216 16.472 1.00 . A A . 16 SER CB 1 1
4 1210 1 1 16 SER H H -7.262 -3.263 18.838 1.00 . A A . 16 SER H 1 1
4 1211 1 1 16 SER HA H -6.782 -2.142 16.799 1.00 . A A . 16 SER HA 1 1
4 1212 1 1 16 SER HB2 H -9.398 -3.057 16.935 1.00 . A A . 16 SER HB2 1 1
4 1213 1 1 16 SER HB3 H -9.599 -1.382 16.427 1.00 . A A . 16 SER HB3 1 1
4 1214 1 1 16 SER HG H -9.283 -2.798 14.653 1.00 . A A . 16 SER HG 1 1
4 1215 1 1 16 SER N N -7.847 -2.513 18.603 1.00 . A A . 16 SER N 1 1
4 1216 1 1 16 SER O O -7.969 0.477 16.646 1.00 . A A . 16 SER O 1 1
4 1217 1 1 16 SER OG O -8.499 -2.578 15.160 1.00 . A A . 16 SER OG 1 1
4 1218 1 1 17 PHE C C -5.867 1.940 19.543 1.00 . A A . 17 PHE C 1 1
4 1219 1 1 17 PHE CA C -7.252 1.560 19.022 1.00 . A A . 17 PHE CA 1 1
4 1220 1 1 17 PHE CB C -8.298 1.747 20.116 1.00 . A A . 17 PHE CB 1 1
4 1221 1 1 17 PHE CD1 C -9.040 4.108 19.639 1.00 . A A . 17 PHE CD1 1 1
4 1222 1 1 17 PHE CD2 C -7.821 3.660 21.686 1.00 . A A . 17 PHE CD2 1 1
4 1223 1 1 17 PHE CE1 C -9.124 5.462 19.986 1.00 . A A . 17 PHE CE1 1 1
4 1224 1 1 17 PHE CE2 C -7.903 5.013 22.033 1.00 . A A . 17 PHE CE2 1 1
4 1225 1 1 17 PHE CG C -8.388 3.207 20.489 1.00 . A A . 17 PHE CG 1 1
4 1226 1 1 17 PHE CZ C -8.555 5.915 21.183 1.00 . A A . 17 PHE CZ 1 1
4 1227 1 1 17 PHE H H -7.055 -0.543 19.396 1.00 . A A . 17 PHE H 1 1
4 1228 1 1 17 PHE HA H -7.509 2.142 18.158 1.00 . A A . 17 PHE HA 1 1
4 1229 1 1 17 PHE HB2 H -9.255 1.405 19.759 1.00 . A A . 17 PHE HB2 1 1
4 1230 1 1 17 PHE HB3 H -8.015 1.173 20.985 1.00 . A A . 17 PHE HB3 1 1
4 1231 1 1 17 PHE HD1 H -9.479 3.759 18.715 1.00 . A A . 17 PHE HD1 1 1
4 1232 1 1 17 PHE HD2 H -7.317 2.964 22.342 1.00 . A A . 17 PHE HD2 1 1
4 1233 1 1 17 PHE HE1 H -9.627 6.157 19.330 1.00 . A A . 17 PHE HE1 1 1
4 1234 1 1 17 PHE HE2 H -7.466 5.362 22.955 1.00 . A A . 17 PHE HE2 1 1
4 1235 1 1 17 PHE HZ H -8.619 6.959 21.450 1.00 . A A . 17 PHE HZ 1 1
4 1236 1 1 17 PHE N N -7.296 0.107 18.708 1.00 . A A . 17 PHE N 1 1
4 1237 1 1 17 PHE O O -5.333 2.984 19.228 1.00 . A A . 17 PHE O 1 1
4 1238 1 1 18 THR C C -2.968 1.791 19.792 1.00 . A A . 18 THR C 1 1
4 1239 1 1 18 THR CA C -3.941 1.388 20.908 1.00 . A A . 18 THR CA 1 1
4 1240 1 1 18 THR CB C -3.492 0.079 21.562 1.00 . A A . 18 THR CB 1 1
4 1241 1 1 18 THR CG2 C -4.602 -0.451 22.472 1.00 . A A . 18 THR CG2 1 1
4 1242 1 1 18 THR H H -5.753 0.263 20.586 1.00 . A A . 18 THR H 1 1
4 1243 1 1 18 THR HA H -4.004 2.167 21.652 1.00 . A A . 18 THR HA 1 1
4 1244 1 1 18 THR HB H -2.605 0.257 22.151 1.00 . A A . 18 THR HB 1 1
4 1245 1 1 18 THR HG1 H -3.909 -0.841 19.899 1.00 . A A . 18 THR HG1 1 1
4 1246 1 1 18 THR HG21 H -5.000 -1.366 22.058 1.00 . A A . 18 THR HG21 1 1
4 1247 1 1 18 THR HG22 H -5.390 0.283 22.544 1.00 . A A . 18 THR HG22 1 1
4 1248 1 1 18 THR HG23 H -4.200 -0.647 23.454 1.00 . A A . 18 THR HG23 1 1
4 1249 1 1 18 THR N N -5.291 1.095 20.347 1.00 . A A . 18 THR N 1 1
4 1250 1 1 18 THR O O -1.950 2.406 20.039 1.00 . A A . 18 THR O 1 1
4 1251 1 1 18 THR OG1 O -3.205 -0.878 20.552 1.00 . A A . 18 THR OG1 1 1
4 1252 1 1 19 THR C C -2.342 3.328 17.231 1.00 . A A . 19 THR C 1 1
4 1253 1 1 19 THR CA C -2.357 1.810 17.444 1.00 . A A . 19 THR CA 1 1
4 1254 1 1 19 THR CB C -2.939 1.099 16.219 1.00 . A A . 19 THR CB 1 1
4 1255 1 1 19 THR CG2 C -4.177 1.851 15.722 1.00 . A A . 19 THR CG2 1 1
4 1256 1 1 19 THR H H -4.095 0.949 18.390 1.00 . A A . 19 THR H 1 1
4 1257 1 1 19 THR HA H -1.360 1.448 17.638 1.00 . A A . 19 THR HA 1 1
4 1258 1 1 19 THR HB H -3.219 0.093 16.485 1.00 . A A . 19 THR HB 1 1
4 1259 1 1 19 THR HG1 H -2.383 0.726 14.393 1.00 . A A . 19 THR HG1 1 1
4 1260 1 1 19 THR HG21 H -4.570 1.356 14.846 1.00 . A A . 19 THR HG21 1 1
4 1261 1 1 19 THR HG22 H -3.905 2.865 15.471 1.00 . A A . 19 THR HG22 1 1
4 1262 1 1 19 THR HG23 H -4.928 1.860 16.497 1.00 . A A . 19 THR HG23 1 1
4 1263 1 1 19 THR N N -3.271 1.448 18.570 1.00 . A A . 19 THR N 1 1
4 1264 1 1 19 THR O O -1.434 3.870 16.632 1.00 . A A . 19 THR O 1 1
4 1265 1 1 19 THR OG1 O -1.963 1.061 15.188 1.00 . A A . 19 THR OG1 1 1
4 1266 1 1 20 GLY C C -2.190 6.141 18.223 1.00 . A A . 20 GLY C 1 1
4 1267 1 1 20 GLY CA C -3.386 5.492 17.524 1.00 . A A . 20 GLY CA 1 1
4 1268 1 1 20 GLY H H -4.067 3.562 18.182 1.00 . A A . 20 GLY H 1 1
4 1269 1 1 20 GLY HA2 H -3.356 5.722 16.469 1.00 . A A . 20 GLY HA2 1 1
4 1270 1 1 20 GLY HA3 H -4.300 5.878 17.950 1.00 . A A . 20 GLY HA3 1 1
4 1271 1 1 20 GLY N N -3.342 4.016 17.708 1.00 . A A . 20 GLY N 1 1
4 1272 1 1 20 GLY O O -1.550 7.023 17.687 1.00 . A A . 20 GLY O 1 1
4 1273 1 1 21 ALA C C 0.592 5.824 19.563 1.00 . A A . 21 ALA C 1 1
4 1274 1 1 21 ALA CA C -0.732 6.318 20.151 1.00 . A A . 21 ALA CA 1 1
4 1275 1 1 21 ALA CB C -0.888 5.841 21.595 1.00 . A A . 21 ALA CB 1 1
4 1276 1 1 21 ALA H H -2.416 5.008 19.838 1.00 . A A . 21 ALA H 1 1
4 1277 1 1 21 ALA HA H -0.783 7.394 20.113 1.00 . A A . 21 ALA HA 1 1
4 1278 1 1 21 ALA HB1 H -0.564 6.621 22.268 1.00 . A A . 21 ALA HB1 1 1
4 1279 1 1 21 ALA HB2 H -0.283 4.959 21.749 1.00 . A A . 21 ALA HB2 1 1
4 1280 1 1 21 ALA HB3 H -1.923 5.605 21.787 1.00 . A A . 21 ALA HB3 1 1
4 1281 1 1 21 ALA N N -1.886 5.717 19.420 1.00 . A A . 21 ALA N 1 1
4 1282 1 1 21 ALA O O 1.564 6.551 19.501 1.00 . A A . 21 ALA O 1 1
4 1283 1 1 22 SER C C 2.197 4.719 17.205 1.00 . A A . 22 SER C 1 1
4 1284 1 1 22 SER CA C 1.906 4.056 18.553 1.00 . A A . 22 SER CA 1 1
4 1285 1 1 22 SER CB C 1.652 2.562 18.373 1.00 . A A . 22 SER CB 1 1
4 1286 1 1 22 SER H H -0.152 4.022 19.193 1.00 . A A . 22 SER H 1 1
4 1287 1 1 22 SER HA H 2.726 4.211 19.233 1.00 . A A . 22 SER HA 1 1
4 1288 1 1 22 SER HB2 H 0.713 2.412 17.866 1.00 . A A . 22 SER HB2 1 1
4 1289 1 1 22 SER HB3 H 2.450 2.130 17.784 1.00 . A A . 22 SER HB3 1 1
4 1290 1 1 22 SER HG H 1.980 1.062 19.568 1.00 . A A . 22 SER HG 1 1
4 1291 1 1 22 SER N N 0.641 4.593 19.133 1.00 . A A . 22 SER N 1 1
4 1292 1 1 22 SER O O 3.334 4.965 16.855 1.00 . A A . 22 SER O 1 1
4 1293 1 1 22 SER OG O 1.597 1.938 19.650 1.00 . A A . 22 SER OG 1 1
4 1294 1 1 23 LYS C C 1.004 7.135 15.190 1.00 . A A . 23 LYS C 1 1
4 1295 1 1 23 LYS CA C 1.392 5.656 15.124 1.00 . A A . 23 LYS CA 1 1
4 1296 1 1 23 LYS CB C 0.477 4.899 14.160 1.00 . A A . 23 LYS CB 1 1
4 1297 1 1 23 LYS CD C 1.035 6.102 12.041 1.00 . A A . 23 LYS CD 1 1
4 1298 1 1 23 LYS CE C -0.352 6.198 11.401 1.00 . A A . 23 LYS CE 1 1
4 1299 1 1 23 LYS CG C 1.159 4.775 12.796 1.00 . A A . 23 LYS CG 1 1
4 1300 1 1 23 LYS H H 0.272 4.804 16.749 1.00 . A A . 23 LYS H 1 1
4 1301 1 1 23 LYS HA H 2.418 5.548 14.820 1.00 . A A . 23 LYS HA 1 1
4 1302 1 1 23 LYS HB2 H 0.278 3.913 14.554 1.00 . A A . 23 LYS HB2 1 1
4 1303 1 1 23 LYS HB3 H -0.452 5.437 14.049 1.00 . A A . 23 LYS HB3 1 1
4 1304 1 1 23 LYS HD2 H 1.174 6.923 12.731 1.00 . A A . 23 LYS HD2 1 1
4 1305 1 1 23 LYS HD3 H 1.789 6.148 11.270 1.00 . A A . 23 LYS HD3 1 1
4 1306 1 1 23 LYS HE2 H -0.618 5.256 10.942 1.00 . A A . 23 LYS HE2 1 1
4 1307 1 1 23 LYS HE3 H -1.087 6.481 12.138 1.00 . A A . 23 LYS HE3 1 1
4 1308 1 1 23 LYS HG2 H 2.203 4.535 12.935 1.00 . A A . 23 LYS HG2 1 1
4 1309 1 1 23 LYS HG3 H 0.682 3.993 12.225 1.00 . A A . 23 LYS HG3 1 1
4 1310 1 1 23 LYS HZ1 H -1.003 7.178 9.684 1.00 . A A . 23 LYS HZ1 1 1
4 1311 1 1 23 LYS HZ2 H 0.685 7.166 9.878 1.00 . A A . 23 LYS HZ2 1 1
4 1312 1 1 23 LYS HZ3 H -0.274 8.198 10.827 1.00 . A A . 23 LYS HZ3 1 1
4 1313 1 1 23 LYS N N 1.177 5.010 16.448 1.00 . A A . 23 LYS N 1 1
4 1314 1 1 23 LYS NZ N -0.226 7.265 10.370 1.00 . A A . 23 LYS NZ 1 1
4 1315 1 1 23 LYS O O 1.878 7.966 15.007 1.00 . A A . 23 LYS O 1 1
4 1316 1 1 23 LYS OXT O -0.162 7.412 15.424 1.00 . A A . 23 LYS OXT 1 1
5 1317 1 1 1 ASP C C 10.209 -3.214 16.746 1.00 . A A . 1 ASP C 1 1
5 1318 1 1 1 ASP CA C 11.098 -2.072 17.239 1.00 . A A . 1 ASP CA 1 1
5 1319 1 1 1 ASP CB C 11.379 -1.086 16.104 1.00 . A A . 1 ASP CB 1 1
5 1320 1 1 1 ASP CG C 10.623 0.218 16.361 1.00 . A A . 1 ASP CG 1 1
5 1321 1 1 1 ASP H1 H 12.590 -3.594 17.585 1.00 . A A . 1 ASP H1 1 1
5 1322 1 1 1 ASP H3 H 13.051 -2.651 16.803 1.00 . A A . 1 ASP H3 1 1
5 1323 1 1 1 ASP HA H 10.632 -1.559 18.065 1.00 . A A . 1 ASP HA 1 1
5 1324 1 1 1 ASP HB2 H 12.440 -0.886 16.055 1.00 . A A . 1 ASP HB2 1 1
5 1325 1 1 1 ASP HB3 H 11.049 -1.512 15.168 1.00 . A A . 1 ASP HB3 1 1
5 1326 1 1 1 ASP N N 12.436 -2.597 17.639 1.00 . A A . 1 ASP N 1 1
5 1327 1 1 1 ASP O O 9.004 -3.188 16.900 1.00 . A A . 1 ASP O 1 1
5 1328 1 1 1 ASP OD1 O 10.194 0.419 17.485 1.00 . A A . 1 ASP OD1 1 1
5 1329 1 1 1 ASP OD2 O 10.485 0.994 15.429 1.00 . A A . 1 ASP OD2 1 1
5 1330 1 1 2 PHE C C 9.021 -5.846 16.737 1.00 . A A . 2 PHE C 1 1
5 1331 1 1 2 PHE CA C 9.981 -5.362 15.649 1.00 . A A . 2 PHE CA 1 1
5 1332 1 1 2 PHE CB C 10.999 -6.447 15.305 1.00 . A A . 2 PHE CB 1 1
5 1333 1 1 2 PHE CD1 C 9.483 -7.652 13.693 1.00 . A A . 2 PHE CD1 1 1
5 1334 1 1 2 PHE CD2 C 10.395 -8.877 15.576 1.00 . A A . 2 PHE CD2 1 1
5 1335 1 1 2 PHE CE1 C 8.811 -8.805 13.269 1.00 . A A . 2 PHE CE1 1 1
5 1336 1 1 2 PHE CE2 C 9.724 -10.030 15.152 1.00 . A A . 2 PHE CE2 1 1
5 1337 1 1 2 PHE CG C 10.274 -7.689 14.847 1.00 . A A . 2 PHE CG 1 1
5 1338 1 1 2 PHE CZ C 8.932 -9.994 13.998 1.00 . A A . 2 PHE CZ 1 1
5 1339 1 1 2 PHE H H 11.766 -4.219 16.038 1.00 . A A . 2 PHE H 1 1
5 1340 1 1 2 PHE HA H 9.433 -5.076 14.768 1.00 . A A . 2 PHE HA 1 1
5 1341 1 1 2 PHE HB2 H 11.646 -6.096 14.516 1.00 . A A . 2 PHE HB2 1 1
5 1342 1 1 2 PHE HB3 H 11.587 -6.677 16.179 1.00 . A A . 2 PHE HB3 1 1
5 1343 1 1 2 PHE HD1 H 9.391 -6.735 13.130 1.00 . A A . 2 PHE HD1 1 1
5 1344 1 1 2 PHE HD2 H 11.005 -8.905 16.467 1.00 . A A . 2 PHE HD2 1 1
5 1345 1 1 2 PHE HE1 H 8.201 -8.777 12.378 1.00 . A A . 2 PHE HE1 1 1
5 1346 1 1 2 PHE HE2 H 9.817 -10.947 15.714 1.00 . A A . 2 PHE HE2 1 1
5 1347 1 1 2 PHE HZ H 8.414 -10.883 13.671 1.00 . A A . 2 PHE HZ 1 1
5 1348 1 1 2 PHE N N 10.793 -4.217 16.153 1.00 . A A . 2 PHE N 1 1
5 1349 1 1 2 PHE O O 7.837 -5.990 16.513 1.00 . A A . 2 PHE O 1 1
5 1350 1 1 3 LEU C C 7.432 -5.614 19.137 1.00 . A A . 3 LEU C 1 1
5 1351 1 1 3 LEU CA C 8.624 -6.563 19.010 1.00 . A A . 3 LEU CA 1 1
5 1352 1 1 3 LEU CB C 9.483 -6.527 20.272 1.00 . A A . 3 LEU CB 1 1
5 1353 1 1 3 LEU CD1 C 11.171 -8.266 20.875 1.00 . A A . 3 LEU CD1 1 1
5 1354 1 1 3 LEU CD2 C 9.054 -8.073 22.187 1.00 . A A . 3 LEU CD2 1 1
5 1355 1 1 3 LEU CG C 9.678 -7.951 20.794 1.00 . A A . 3 LEU CG 1 1
5 1356 1 1 3 LEU H H 10.478 -5.969 18.083 1.00 . A A . 3 LEU H 1 1
5 1357 1 1 3 LEU HA H 8.288 -7.570 18.818 1.00 . A A . 3 LEU HA 1 1
5 1358 1 1 3 LEU HB2 H 10.445 -6.093 20.040 1.00 . A A . 3 LEU HB2 1 1
5 1359 1 1 3 LEU HB3 H 8.990 -5.933 21.026 1.00 . A A . 3 LEU HB3 1 1
5 1360 1 1 3 LEU HD11 H 11.307 -9.279 21.223 1.00 . A A . 3 LEU HD11 1 1
5 1361 1 1 3 LEU HD12 H 11.646 -7.582 21.562 1.00 . A A . 3 LEU HD12 1 1
5 1362 1 1 3 LEU HD13 H 11.615 -8.159 19.897 1.00 . A A . 3 LEU HD13 1 1
5 1363 1 1 3 LEU HD21 H 8.464 -8.976 22.240 1.00 . A A . 3 LEU HD21 1 1
5 1364 1 1 3 LEU HD22 H 8.420 -7.218 22.372 1.00 . A A . 3 LEU HD22 1 1
5 1365 1 1 3 LEU HD23 H 9.836 -8.108 22.930 1.00 . A A . 3 LEU HD23 1 1
5 1366 1 1 3 LEU HG H 9.200 -8.649 20.121 1.00 . A A . 3 LEU HG 1 1
5 1367 1 1 3 LEU N N 9.519 -6.095 17.916 1.00 . A A . 3 LEU N 1 1
5 1368 1 1 3 LEU O O 6.326 -6.024 19.432 1.00 . A A . 3 LEU O 1 1
5 1369 1 1 4 ASN C C 5.395 -3.792 18.068 1.00 . A A . 4 ASN C 1 1
5 1370 1 1 4 ASN CA C 6.525 -3.374 19.009 1.00 . A A . 4 ASN CA 1 1
5 1371 1 1 4 ASN CB C 7.120 -2.034 18.579 1.00 . A A . 4 ASN CB 1 1
5 1372 1 1 4 ASN CG C 6.756 -0.961 19.606 1.00 . A A . 4 ASN CG 1 1
5 1373 1 1 4 ASN H H 8.544 -4.038 18.667 1.00 . A A . 4 ASN H 1 1
5 1374 1 1 4 ASN HA H 6.167 -3.312 20.026 1.00 . A A . 4 ASN HA 1 1
5 1375 1 1 4 ASN HB2 H 8.194 -2.122 18.516 1.00 . A A . 4 ASN HB2 1 1
5 1376 1 1 4 ASN HB3 H 6.723 -1.756 17.615 1.00 . A A . 4 ASN HB3 1 1
5 1377 1 1 4 ASN HD21 H 8.641 -0.425 19.925 1.00 . A A . 4 ASN HD21 1 1
5 1378 1 1 4 ASN HD22 H 7.482 0.431 20.821 1.00 . A A . 4 ASN HD22 1 1
5 1379 1 1 4 ASN N N 7.646 -4.347 18.910 1.00 . A A . 4 ASN N 1 1
5 1380 1 1 4 ASN ND2 N 7.705 -0.261 20.164 1.00 . A A . 4 ASN ND2 1 1
5 1381 1 1 4 ASN O O 4.230 -3.599 18.357 1.00 . A A . 4 ASN O 1 1
5 1382 1 1 4 ASN OD1 O 5.596 -0.759 19.904 1.00 . A A . 4 ASN OD1 1 1
5 1383 1 1 5 SER C C 3.915 -6.004 16.588 1.00 . A A . 5 SER C 1 1
5 1384 1 1 5 SER CA C 4.668 -4.812 15.996 1.00 . A A . 5 SER CA 1 1
5 1385 1 1 5 SER CB C 5.409 -5.215 14.722 1.00 . A A . 5 SER CB 1 1
5 1386 1 1 5 SER H H 6.673 -4.526 16.733 1.00 . A A . 5 SER H 1 1
5 1387 1 1 5 SER HA H 3.988 -4.000 15.789 1.00 . A A . 5 SER HA 1 1
5 1388 1 1 5 SER HB2 H 5.880 -4.349 14.287 1.00 . A A . 5 SER HB2 1 1
5 1389 1 1 5 SER HB3 H 6.165 -5.950 14.965 1.00 . A A . 5 SER HB3 1 1
5 1390 1 1 5 SER HG H 4.141 -6.579 14.157 1.00 . A A . 5 SER HG 1 1
5 1391 1 1 5 SER N N 5.728 -4.372 16.945 1.00 . A A . 5 SER N 1 1
5 1392 1 1 5 SER O O 2.714 -5.964 16.765 1.00 . A A . 5 SER O 1 1
5 1393 1 1 5 SER OG O 4.481 -5.758 13.793 1.00 . A A . 5 SER OG 1 1
5 1394 1 1 6 ALA C C 2.950 -7.769 18.583 1.00 . A A . 6 ALA C 1 1
5 1395 1 1 6 ALA CA C 3.926 -8.242 17.506 1.00 . A A . 6 ALA CA 1 1
5 1396 1 1 6 ALA CB C 5.043 -9.085 18.123 1.00 . A A . 6 ALA CB 1 1
5 1397 1 1 6 ALA H H 5.581 -7.074 16.773 1.00 . A A . 6 ALA H 1 1
5 1398 1 1 6 ALA HA H 3.409 -8.805 16.746 1.00 . A A . 6 ALA HA 1 1
5 1399 1 1 6 ALA HB1 H 5.065 -10.054 17.648 1.00 . A A . 6 ALA HB1 1 1
5 1400 1 1 6 ALA HB2 H 4.859 -9.206 19.181 1.00 . A A . 6 ALA HB2 1 1
5 1401 1 1 6 ALA HB3 H 5.991 -8.590 17.977 1.00 . A A . 6 ALA HB3 1 1
5 1402 1 1 6 ALA N N 4.610 -7.061 16.911 1.00 . A A . 6 ALA N 1 1
5 1403 1 1 6 ALA O O 1.927 -8.378 18.825 1.00 . A A . 6 ALA O 1 1
5 1404 1 1 7 MET C C 1.134 -5.491 19.645 1.00 . A A . 7 MET C 1 1
5 1405 1 1 7 MET CA C 2.359 -6.144 20.285 1.00 . A A . 7 MET CA 1 1
5 1406 1 1 7 MET CB C 3.190 -5.103 21.028 1.00 . A A . 7 MET CB 1 1
5 1407 1 1 7 MET CE C 0.772 -3.312 22.180 1.00 . A A . 7 MET CE 1 1
5 1408 1 1 7 MET CG C 2.798 -5.092 22.506 1.00 . A A . 7 MET CG 1 1
5 1409 1 1 7 MET H H 4.091 -6.203 19.008 1.00 . A A . 7 MET H 1 1
5 1410 1 1 7 MET HA H 2.062 -6.928 20.960 1.00 . A A . 7 MET HA 1 1
5 1411 1 1 7 MET HB2 H 4.239 -5.343 20.933 1.00 . A A . 7 MET HB2 1 1
5 1412 1 1 7 MET HB3 H 3.004 -4.131 20.603 1.00 . A A . 7 MET HB3 1 1
5 1413 1 1 7 MET HE1 H 0.475 -2.275 22.086 1.00 . A A . 7 MET HE1 1 1
5 1414 1 1 7 MET HE2 H 0.035 -3.841 22.760 1.00 . A A . 7 MET HE2 1 1
5 1415 1 1 7 MET HE3 H 0.846 -3.761 21.198 1.00 . A A . 7 MET HE3 1 1
5 1416 1 1 7 MET HG2 H 1.943 -5.736 22.656 1.00 . A A . 7 MET HG2 1 1
5 1417 1 1 7 MET HG3 H 3.625 -5.450 23.101 1.00 . A A . 7 MET HG3 1 1
5 1418 1 1 7 MET N N 3.262 -6.677 19.227 1.00 . A A . 7 MET N 1 1
5 1419 1 1 7 MET O O 0.006 -5.798 19.978 1.00 . A A . 7 MET O 1 1
5 1420 1 1 7 MET SD S 2.378 -3.404 23.007 1.00 . A A . 7 MET SD 1 1
5 1421 1 1 8 SER C C -0.791 -4.967 17.544 1.00 . A A . 8 SER C 1 1
5 1422 1 1 8 SER CA C 0.196 -3.919 18.059 1.00 . A A . 8 SER CA 1 1
5 1423 1 1 8 SER CB C 0.809 -3.136 16.899 1.00 . A A . 8 SER CB 1 1
5 1424 1 1 8 SER H H 2.265 -4.359 18.468 1.00 . A A . 8 SER H 1 1
5 1425 1 1 8 SER HA H -0.294 -3.245 18.744 1.00 . A A . 8 SER HA 1 1
5 1426 1 1 8 SER HB2 H 0.026 -2.685 16.313 1.00 . A A . 8 SER HB2 1 1
5 1427 1 1 8 SER HB3 H 1.454 -2.361 17.291 1.00 . A A . 8 SER HB3 1 1
5 1428 1 1 8 SER HG H 1.515 -3.697 15.174 1.00 . A A . 8 SER HG 1 1
5 1429 1 1 8 SER N N 1.347 -4.590 18.724 1.00 . A A . 8 SER N 1 1
5 1430 1 1 8 SER O O -1.987 -4.850 17.720 1.00 . A A . 8 SER O 1 1
5 1431 1 1 8 SER OG O 1.556 -4.024 16.077 1.00 . A A . 8 SER OG 1 1
5 1432 1 1 9 SER C C -1.858 -7.794 17.571 1.00 . A A . 9 SER C 1 1
5 1433 1 1 9 SER CA C -1.209 -7.059 16.397 1.00 . A A . 9 SER CA 1 1
5 1434 1 1 9 SER CB C -0.310 -7.997 15.591 1.00 . A A . 9 SER CB 1 1
5 1435 1 1 9 SER H H 0.671 -6.080 16.786 1.00 . A A . 9 SER H 1 1
5 1436 1 1 9 SER HA H -1.963 -6.628 15.758 1.00 . A A . 9 SER HA 1 1
5 1437 1 1 9 SER HB2 H -0.690 -8.087 14.587 1.00 . A A . 9 SER HB2 1 1
5 1438 1 1 9 SER HB3 H 0.692 -7.590 15.557 1.00 . A A . 9 SER HB3 1 1
5 1439 1 1 9 SER HG H 0.375 -9.811 15.755 1.00 . A A . 9 SER HG 1 1
5 1440 1 1 9 SER N N -0.297 -5.998 16.913 1.00 . A A . 9 SER N 1 1
5 1441 1 1 9 SER O O -2.884 -8.429 17.431 1.00 . A A . 9 SER O 1 1
5 1442 1 1 9 SER OG O -0.292 -9.282 16.199 1.00 . A A . 9 SER OG 1 1
5 1443 1 1 10 LEU C C -2.884 -7.485 20.586 1.00 . A A . 10 LEU C 1 1
5 1444 1 1 10 LEU CA C -1.843 -8.388 19.921 1.00 . A A . 10 LEU CA 1 1
5 1445 1 1 10 LEU CB C -0.660 -8.621 20.860 1.00 . A A . 10 LEU CB 1 1
5 1446 1 1 10 LEU CD1 C 0.817 -10.350 21.888 1.00 . A A . 10 LEU CD1 1 1
5 1447 1 1 10 LEU CD2 C -1.566 -10.889 21.384 1.00 . A A . 10 LEU CD2 1 1
5 1448 1 1 10 LEU CG C -0.335 -10.113 20.913 1.00 . A A . 10 LEU CG 1 1
5 1449 1 1 10 LEU H H -0.442 -7.184 18.820 1.00 . A A . 10 LEU H 1 1
5 1450 1 1 10 LEU HA H -2.282 -9.329 19.638 1.00 . A A . 10 LEU HA 1 1
5 1451 1 1 10 LEU HB2 H 0.201 -8.081 20.493 1.00 . A A . 10 LEU HB2 1 1
5 1452 1 1 10 LEU HB3 H -0.911 -8.274 21.850 1.00 . A A . 10 LEU HB3 1 1
5 1453 1 1 10 LEU HD11 H 1.573 -10.959 21.412 1.00 . A A . 10 LEU HD11 1 1
5 1454 1 1 10 LEU HD12 H 0.448 -10.857 22.767 1.00 . A A . 10 LEU HD12 1 1
5 1455 1 1 10 LEU HD13 H 1.248 -9.402 22.174 1.00 . A A . 10 LEU HD13 1 1
5 1456 1 1 10 LEU HD21 H -2.262 -10.210 21.853 1.00 . A A . 10 LEU HD21 1 1
5 1457 1 1 10 LEU HD22 H -1.265 -11.643 22.096 1.00 . A A . 10 LEU HD22 1 1
5 1458 1 1 10 LEU HD23 H -2.041 -11.364 20.537 1.00 . A A . 10 LEU HD23 1 1
5 1459 1 1 10 LEU HG H -0.047 -10.450 19.928 1.00 . A A . 10 LEU HG 1 1
5 1460 1 1 10 LEU N N -1.265 -7.704 18.731 1.00 . A A . 10 LEU N 1 1
5 1461 1 1 10 LEU O O -3.987 -7.903 20.876 1.00 . A A . 10 LEU O 1 1
5 1462 1 1 11 TYR C C -4.623 -4.956 20.476 1.00 . A A . 11 TYR C 1 1
5 1463 1 1 11 TYR CA C -3.515 -5.318 21.465 1.00 . A A . 11 TYR CA 1 1
5 1464 1 1 11 TYR CB C -2.698 -4.081 21.836 1.00 . A A . 11 TYR CB 1 1
5 1465 1 1 11 TYR CD1 C -4.216 -3.009 23.537 1.00 . A A . 11 TYR CD1 1 1
5 1466 1 1 11 TYR CD2 C -2.119 -3.969 24.287 1.00 . A A . 11 TYR CD2 1 1
5 1467 1 1 11 TYR CE1 C -4.516 -2.634 24.852 1.00 . A A . 11 TYR CE1 1 1
5 1468 1 1 11 TYR CE2 C -2.419 -3.593 25.602 1.00 . A A . 11 TYR CE2 1 1
5 1469 1 1 11 TYR CG C -3.019 -3.676 23.254 1.00 . A A . 11 TYR CG 1 1
5 1470 1 1 11 TYR CZ C -3.617 -2.927 25.885 1.00 . A A . 11 TYR CZ 1 1
5 1471 1 1 11 TYR H H -1.648 -5.928 20.577 1.00 . A A . 11 TYR H 1 1
5 1472 1 1 11 TYR HA H -3.933 -5.762 22.350 1.00 . A A . 11 TYR HA 1 1
5 1473 1 1 11 TYR HB2 H -1.645 -4.307 21.755 1.00 . A A . 11 TYR HB2 1 1
5 1474 1 1 11 TYR HB3 H -2.946 -3.270 21.166 1.00 . A A . 11 TYR HB3 1 1
5 1475 1 1 11 TYR HD1 H -4.910 -2.784 22.739 1.00 . A A . 11 TYR HD1 1 1
5 1476 1 1 11 TYR HD2 H -1.196 -4.483 24.069 1.00 . A A . 11 TYR HD2 1 1
5 1477 1 1 11 TYR HE1 H -5.440 -2.119 25.068 1.00 . A A . 11 TYR HE1 1 1
5 1478 1 1 11 TYR HE2 H -1.726 -3.819 26.399 1.00 . A A . 11 TYR HE2 1 1
5 1479 1 1 11 TYR HH H -3.111 -2.221 27.583 1.00 . A A . 11 TYR HH 1 1
5 1480 1 1 11 TYR N N -2.543 -6.247 20.824 1.00 . A A . 11 TYR N 1 1
5 1481 1 1 11 TYR O O -5.794 -4.971 20.803 1.00 . A A . 11 TYR O 1 1
5 1482 1 1 11 TYR OH O -3.913 -2.557 27.181 1.00 . A A . 11 TYR OH 1 1
5 1483 1 1 12 SER C C -5.831 -5.538 17.582 1.00 . A A . 12 SER C 1 1
5 1484 1 1 12 SER CA C -5.287 -4.273 18.250 1.00 . A A . 12 SER CA 1 1
5 1485 1 1 12 SER CB C -4.549 -3.403 17.231 1.00 . A A . 12 SER CB 1 1
5 1486 1 1 12 SER H H -3.313 -4.630 19.030 1.00 . A A . 12 SER H 1 1
5 1487 1 1 12 SER HA H -6.086 -3.711 18.704 1.00 . A A . 12 SER HA 1 1
5 1488 1 1 12 SER HB2 H -3.767 -3.978 16.766 1.00 . A A . 12 SER HB2 1 1
5 1489 1 1 12 SER HB3 H -5.247 -3.068 16.474 1.00 . A A . 12 SER HB3 1 1
5 1490 1 1 12 SER HG H -4.046 -1.526 17.309 1.00 . A A . 12 SER HG 1 1
5 1491 1 1 12 SER N N -4.260 -4.632 19.267 1.00 . A A . 12 SER N 1 1
5 1492 1 1 12 SER O O -6.507 -5.477 16.574 1.00 . A A . 12 SER O 1 1
5 1493 1 1 12 SER OG O -3.977 -2.283 17.895 1.00 . A A . 12 SER OG 1 1
5 1494 1 1 13 GLY C C -7.224 -8.474 18.336 1.00 . A A . 13 GLY C 1 1
5 1495 1 1 13 GLY CA C -6.034 -7.950 17.530 1.00 . A A . 13 GLY CA 1 1
5 1496 1 1 13 GLY H H -4.991 -6.712 18.942 1.00 . A A . 13 GLY H 1 1
5 1497 1 1 13 GLY HA2 H -6.340 -7.762 16.513 1.00 . A A . 13 GLY HA2 1 1
5 1498 1 1 13 GLY HA3 H -5.246 -8.686 17.539 1.00 . A A . 13 GLY HA3 1 1
5 1499 1 1 13 GLY N N -5.539 -6.684 18.133 1.00 . A A . 13 GLY N 1 1
5 1500 1 1 13 GLY O O -8.159 -9.028 17.790 1.00 . A A . 13 GLY O 1 1
5 1501 1 1 14 TRP C C -9.466 -7.785 20.489 1.00 . A A . 14 TRP C 1 1
5 1502 1 1 14 TRP CA C -8.330 -8.807 20.465 1.00 . A A . 14 TRP CA 1 1
5 1503 1 1 14 TRP CB C -7.743 -9.007 21.867 1.00 . A A . 14 TRP CB 1 1
5 1504 1 1 14 TRP CD1 C -6.478 -6.940 22.593 1.00 . A A . 14 TRP CD1 1 1
5 1505 1 1 14 TRP CD2 C -8.593 -6.971 23.358 1.00 . A A . 14 TRP CD2 1 1
5 1506 1 1 14 TRP CE2 C -8.003 -5.779 23.843 1.00 . A A . 14 TRP CE2 1 1
5 1507 1 1 14 TRP CE3 C -9.931 -7.234 23.697 1.00 . A A . 14 TRP CE3 1 1
5 1508 1 1 14 TRP CG C -7.602 -7.692 22.568 1.00 . A A . 14 TRP CG 1 1
5 1509 1 1 14 TRP CH2 C -10.047 -5.159 24.967 1.00 . A A . 14 TRP CH2 1 1
5 1510 1 1 14 TRP CZ2 C -8.718 -4.881 24.637 1.00 . A A . 14 TRP CZ2 1 1
5 1511 1 1 14 TRP CZ3 C -10.653 -6.332 24.496 1.00 . A A . 14 TRP CZ3 1 1
5 1512 1 1 14 TRP H H -6.435 -7.866 20.055 1.00 . A A . 14 TRP H 1 1
5 1513 1 1 14 TRP HA H -8.685 -9.748 20.083 1.00 . A A . 14 TRP HA 1 1
5 1514 1 1 14 TRP HB2 H -8.399 -9.645 22.438 1.00 . A A . 14 TRP HB2 1 1
5 1515 1 1 14 TRP HB3 H -6.773 -9.473 21.784 1.00 . A A . 14 TRP HB3 1 1
5 1516 1 1 14 TRP HD1 H -5.546 -7.187 22.104 1.00 . A A . 14 TRP HD1 1 1
5 1517 1 1 14 TRP HE1 H -6.060 -5.097 23.524 1.00 . A A . 14 TRP HE1 1 1
5 1518 1 1 14 TRP HE3 H -10.409 -8.132 23.335 1.00 . A A . 14 TRP HE3 1 1
5 1519 1 1 14 TRP HH2 H -10.608 -4.470 25.581 1.00 . A A . 14 TRP HH2 1 1
5 1520 1 1 14 TRP HZ2 H -8.244 -3.979 24.998 1.00 . A A . 14 TRP HZ2 1 1
5 1521 1 1 14 TRP HZ3 H -11.681 -6.546 24.752 1.00 . A A . 14 TRP HZ3 1 1
5 1522 1 1 14 TRP N N -7.197 -8.310 19.632 1.00 . A A . 14 TRP N 1 1
5 1523 1 1 14 TRP NE1 N -6.714 -5.805 23.348 1.00 . A A . 14 TRP NE1 1 1
5 1524 1 1 14 TRP O O -10.626 -8.130 20.391 1.00 . A A . 14 TRP O 1 1
5 1525 1 1 15 SER C C -10.277 -4.754 19.321 1.00 . A A . 15 SER C 1 1
5 1526 1 1 15 SER CA C -10.209 -5.496 20.654 1.00 . A A . 15 SER CA 1 1
5 1527 1 1 15 SER CB C -9.799 -4.540 21.771 1.00 . A A . 15 SER CB 1 1
5 1528 1 1 15 SER H H -8.207 -6.270 20.702 1.00 . A A . 15 SER H 1 1
5 1529 1 1 15 SER HA H -11.157 -5.944 20.886 1.00 . A A . 15 SER HA 1 1
5 1530 1 1 15 SER HB2 H -10.268 -4.840 22.690 1.00 . A A . 15 SER HB2 1 1
5 1531 1 1 15 SER HB3 H -8.724 -4.565 21.890 1.00 . A A . 15 SER HB3 1 1
5 1532 1 1 15 SER HG H -11.140 -3.132 21.706 1.00 . A A . 15 SER HG 1 1
5 1533 1 1 15 SER N N -9.144 -6.530 20.622 1.00 . A A . 15 SER N 1 1
5 1534 1 1 15 SER O O -11.340 -4.395 18.855 1.00 . A A . 15 SER O 1 1
5 1535 1 1 15 SER OG O -10.222 -3.224 21.440 1.00 . A A . 15 SER OG 1 1
5 1536 1 1 16 SER C C -10.095 -2.554 17.558 1.00 . A A . 16 SER C 1 1
5 1537 1 1 16 SER CA C -9.177 -3.766 17.417 1.00 . A A . 16 SER CA 1 1
5 1538 1 1 16 SER CB C -9.740 -4.759 16.402 1.00 . A A . 16 SER CB 1 1
5 1539 1 1 16 SER H H -8.301 -4.787 19.100 1.00 . A A . 16 SER H 1 1
5 1540 1 1 16 SER HA H -8.182 -3.461 17.134 1.00 . A A . 16 SER HA 1 1
5 1541 1 1 16 SER HB2 H -9.484 -5.761 16.698 1.00 . A A . 16 SER HB2 1 1
5 1542 1 1 16 SER HB3 H -10.817 -4.661 16.364 1.00 . A A . 16 SER HB3 1 1
5 1543 1 1 16 SER HG H -9.582 -5.090 14.492 1.00 . A A . 16 SER HG 1 1
5 1544 1 1 16 SER N N -9.153 -4.503 18.708 1.00 . A A . 16 SER N 1 1
5 1545 1 1 16 SER O O -10.650 -2.059 16.597 1.00 . A A . 16 SER O 1 1
5 1546 1 1 16 SER OG O -9.180 -4.490 15.123 1.00 . A A . 16 SER OG 1 1
5 1547 1 1 17 PHE C C -10.407 0.130 19.855 1.00 . A A . 17 PHE C 1 1
5 1548 1 1 17 PHE CA C -11.137 -0.907 19.001 1.00 . A A . 17 PHE CA 1 1
5 1549 1 1 17 PHE CB C -12.341 -1.469 19.754 1.00 . A A . 17 PHE CB 1 1
5 1550 1 1 17 PHE CD1 C -14.126 0.018 18.777 1.00 . A A . 17 PHE CD1 1 1
5 1551 1 1 17 PHE CD2 C -13.620 0.202 21.142 1.00 . A A . 17 PHE CD2 1 1
5 1552 1 1 17 PHE CE1 C -15.094 1.020 18.907 1.00 . A A . 17 PHE CE1 1 1
5 1553 1 1 17 PHE CE2 C -14.588 1.205 21.271 1.00 . A A . 17 PHE CE2 1 1
5 1554 1 1 17 PHE CG C -13.389 -0.391 19.895 1.00 . A A . 17 PHE CG 1 1
5 1555 1 1 17 PHE CZ C -15.326 1.614 20.154 1.00 . A A . 17 PHE CZ 1 1
5 1556 1 1 17 PHE H H -9.800 -2.500 19.516 1.00 . A A . 17 PHE H 1 1
5 1557 1 1 17 PHE HA H -11.451 -0.479 18.067 1.00 . A A . 17 PHE HA 1 1
5 1558 1 1 17 PHE HB2 H -12.751 -2.305 19.206 1.00 . A A . 17 PHE HB2 1 1
5 1559 1 1 17 PHE HB3 H -12.030 -1.799 20.733 1.00 . A A . 17 PHE HB3 1 1
5 1560 1 1 17 PHE HD1 H -13.948 -0.440 17.816 1.00 . A A . 17 PHE HD1 1 1
5 1561 1 1 17 PHE HD2 H -13.051 -0.114 22.004 1.00 . A A . 17 PHE HD2 1 1
5 1562 1 1 17 PHE HE1 H -15.664 1.336 18.045 1.00 . A A . 17 PHE HE1 1 1
5 1563 1 1 17 PHE HE2 H -14.765 1.663 22.234 1.00 . A A . 17 PHE HE2 1 1
5 1564 1 1 17 PHE HZ H -16.071 2.388 20.254 1.00 . A A . 17 PHE HZ 1 1
5 1565 1 1 17 PHE N N -10.258 -2.080 18.763 1.00 . A A . 17 PHE N 1 1
5 1566 1 1 17 PHE O O -10.456 1.315 19.594 1.00 . A A . 17 PHE O 1 1
5 1567 1 1 18 THR C C -8.205 1.643 20.904 1.00 . A A . 18 THR C 1 1
5 1568 1 1 18 THR CA C -8.989 0.639 21.755 1.00 . A A . 18 THR CA 1 1
5 1569 1 1 18 THR CB C -8.038 -0.238 22.570 1.00 . A A . 18 THR CB 1 1
5 1570 1 1 18 THR CG2 C -8.839 -1.327 23.288 1.00 . A A . 18 THR CG2 1 1
5 1571 1 1 18 THR H H -9.703 -1.274 21.068 1.00 . A A . 18 THR H 1 1
5 1572 1 1 18 THR HA H -9.672 1.153 22.413 1.00 . A A . 18 THR HA 1 1
5 1573 1 1 18 THR HB H -7.526 0.368 23.302 1.00 . A A . 18 THR HB 1 1
5 1574 1 1 18 THR HG1 H -6.434 -1.289 22.241 1.00 . A A . 18 THR HG1 1 1
5 1575 1 1 18 THR HG21 H -8.713 -2.265 22.769 1.00 . A A . 18 THR HG21 1 1
5 1576 1 1 18 THR HG22 H -9.885 -1.058 23.295 1.00 . A A . 18 THR HG22 1 1
5 1577 1 1 18 THR HG23 H -8.485 -1.425 24.302 1.00 . A A . 18 THR HG23 1 1
5 1578 1 1 18 THR N N -9.728 -0.313 20.877 1.00 . A A . 18 THR N 1 1
5 1579 1 1 18 THR O O -7.993 2.772 21.299 1.00 . A A . 18 THR O 1 1
5 1580 1 1 18 THR OG1 O -7.088 -0.839 21.702 1.00 . A A . 18 THR OG1 1 1
5 1581 1 1 19 THR C C -7.683 3.549 18.863 1.00 . A A . 19 THR C 1 1
5 1582 1 1 19 THR CA C -7.011 2.175 18.865 1.00 . A A . 19 THR CA 1 1
5 1583 1 1 19 THR CB C -7.069 1.551 17.472 1.00 . A A . 19 THR CB 1 1
5 1584 1 1 19 THR CG2 C -8.530 1.358 17.061 1.00 . A A . 19 THR CG2 1 1
5 1585 1 1 19 THR H H -7.959 0.327 19.437 1.00 . A A . 19 THR H 1 1
5 1586 1 1 19 THR HA H -5.990 2.255 19.196 1.00 . A A . 19 THR HA 1 1
5 1587 1 1 19 THR HB H -6.574 0.592 17.484 1.00 . A A . 19 THR HB 1 1
5 1588 1 1 19 THR HG1 H -6.283 1.919 15.731 1.00 . A A . 19 THR HG1 1 1
5 1589 1 1 19 THR HG21 H -9.117 1.104 17.930 1.00 . A A . 19 THR HG21 1 1
5 1590 1 1 19 THR HG22 H -8.598 0.562 16.334 1.00 . A A . 19 THR HG22 1 1
5 1591 1 1 19 THR HG23 H -8.905 2.274 16.627 1.00 . A A . 19 THR HG23 1 1
5 1592 1 1 19 THR N N -7.776 1.241 19.739 1.00 . A A . 19 THR N 1 1
5 1593 1 1 19 THR O O -7.032 4.575 18.873 1.00 . A A . 19 THR O 1 1
5 1594 1 1 19 THR OG1 O -6.422 2.411 16.543 1.00 . A A . 19 THR OG1 1 1
5 1595 1 1 20 GLY C C -9.346 5.648 20.123 1.00 . A A . 20 GLY C 1 1
5 1596 1 1 20 GLY CA C -9.709 4.871 18.857 1.00 . A A . 20 GLY CA 1 1
5 1597 1 1 20 GLY H H -9.489 2.734 18.850 1.00 . A A . 20 GLY H 1 1
5 1598 1 1 20 GLY HA2 H -9.425 5.443 17.986 1.00 . A A . 20 GLY HA2 1 1
5 1599 1 1 20 GLY HA3 H -10.773 4.690 18.842 1.00 . A A . 20 GLY HA3 1 1
5 1600 1 1 20 GLY N N -8.986 3.573 18.855 1.00 . A A . 20 GLY N 1 1
5 1601 1 1 20 GLY O O -9.278 6.861 20.122 1.00 . A A . 20 GLY O 1 1
5 1602 1 1 21 ALA C C -7.353 6.277 22.342 1.00 . A A . 21 ALA C 1 1
5 1603 1 1 21 ALA CA C -8.745 5.655 22.471 1.00 . A A . 21 ALA CA 1 1
5 1604 1 1 21 ALA CB C -8.751 4.564 23.542 1.00 . A A . 21 ALA CB 1 1
5 1605 1 1 21 ALA H H -9.166 3.978 21.184 1.00 . A A . 21 ALA H 1 1
5 1606 1 1 21 ALA HA H -9.477 6.410 22.708 1.00 . A A . 21 ALA HA 1 1
5 1607 1 1 21 ALA HB1 H -7.935 3.880 23.361 1.00 . A A . 21 ALA HB1 1 1
5 1608 1 1 21 ALA HB2 H -9.686 4.027 23.504 1.00 . A A . 21 ALA HB2 1 1
5 1609 1 1 21 ALA HB3 H -8.632 5.016 24.515 1.00 . A A . 21 ALA HB3 1 1
5 1610 1 1 21 ALA N N -9.109 4.956 21.205 1.00 . A A . 21 ALA N 1 1
5 1611 1 1 21 ALA O O -7.093 7.351 22.849 1.00 . A A . 21 ALA O 1 1
5 1612 1 1 22 SER C C -5.062 7.164 20.344 1.00 . A A . 22 SER C 1 1
5 1613 1 1 22 SER CA C -5.085 6.165 21.501 1.00 . A A . 22 SER CA 1 1
5 1614 1 1 22 SER CB C -4.208 4.954 21.185 1.00 . A A . 22 SER CB 1 1
5 1615 1 1 22 SER H H -6.689 4.750 21.265 1.00 . A A . 22 SER H 1 1
5 1616 1 1 22 SER HA H -4.755 6.632 22.413 1.00 . A A . 22 SER HA 1 1
5 1617 1 1 22 SER HB2 H -4.300 4.702 20.142 1.00 . A A . 22 SER HB2 1 1
5 1618 1 1 22 SER HB3 H -3.175 5.192 21.407 1.00 . A A . 22 SER HB3 1 1
5 1619 1 1 22 SER HG H -4.138 3.864 22.795 1.00 . A A . 22 SER HG 1 1
5 1620 1 1 22 SER N N -6.458 5.611 21.667 1.00 . A A . 22 SER N 1 1
5 1621 1 1 22 SER O O -4.245 8.063 20.302 1.00 . A A . 22 SER O 1 1
5 1622 1 1 22 SER OG O -4.632 3.849 21.972 1.00 . A A . 22 SER OG 1 1
5 1623 1 1 23 LYS C C -6.160 9.394 18.745 1.00 . A A . 23 LYS C 1 1
5 1624 1 1 23 LYS CA C -5.992 7.955 18.250 1.00 . A A . 23 LYS CA 1 1
5 1625 1 1 23 LYS CB C -7.211 7.526 17.432 1.00 . A A . 23 LYS CB 1 1
5 1626 1 1 23 LYS CD C -8.041 7.012 15.133 1.00 . A A . 23 LYS CD 1 1
5 1627 1 1 23 LYS CE C -7.555 6.589 13.744 1.00 . A A . 23 LYS CE 1 1
5 1628 1 1 23 LYS CG C -6.861 7.554 15.944 1.00 . A A . 23 LYS CG 1 1
5 1629 1 1 23 LYS H H -6.606 6.284 19.462 1.00 . A A . 23 LYS H 1 1
5 1630 1 1 23 LYS HA H -5.097 7.861 17.658 1.00 . A A . 23 LYS HA 1 1
5 1631 1 1 23 LYS HB2 H -7.500 6.525 17.716 1.00 . A A . 23 LYS HB2 1 1
5 1632 1 1 23 LYS HB3 H -8.028 8.205 17.620 1.00 . A A . 23 LYS HB3 1 1
5 1633 1 1 23 LYS HD2 H -8.465 6.160 15.643 1.00 . A A . 23 LYS HD2 1 1
5 1634 1 1 23 LYS HD3 H -8.791 7.781 15.032 1.00 . A A . 23 LYS HD3 1 1
5 1635 1 1 23 LYS HE2 H -6.874 5.753 13.824 1.00 . A A . 23 LYS HE2 1 1
5 1636 1 1 23 LYS HE3 H -8.394 6.335 13.114 1.00 . A A . 23 LYS HE3 1 1
5 1637 1 1 23 LYS HG2 H -6.652 8.570 15.642 1.00 . A A . 23 LYS HG2 1 1
5 1638 1 1 23 LYS HG3 H -5.992 6.939 15.766 1.00 . A A . 23 LYS HG3 1 1
5 1639 1 1 23 LYS HZ1 H -7.475 8.614 13.271 1.00 . A A . 23 LYS HZ1 1 1
5 1640 1 1 23 LYS HZ2 H -6.606 7.617 12.204 1.00 . A A . 23 LYS HZ2 1 1
5 1641 1 1 23 LYS HZ3 H -5.987 7.956 13.750 1.00 . A A . 23 LYS HZ3 1 1
5 1642 1 1 23 LYS N N -5.956 7.015 19.405 1.00 . A A . 23 LYS N 1 1
5 1643 1 1 23 LYS NZ N -6.853 7.784 13.201 1.00 . A A . 23 LYS NZ 1 1
5 1644 1 1 23 LYS O O -6.722 9.571 19.814 1.00 . A A . 23 LYS O 1 1
5 1645 1 1 23 LYS OXT O -5.724 10.294 18.047 1.00 . A A . 23 LYS OXT 1 1
6 1646 1 1 1 ASP C C 10.014 -3.047 17.193 1.00 . A A . 1 ASP C 1 1
6 1647 1 1 1 ASP CA C 10.705 -1.782 17.711 1.00 . A A . 1 ASP CA 1 1
6 1648 1 1 1 ASP CB C 10.848 -0.752 16.594 1.00 . A A . 1 ASP CB 1 1
6 1649 1 1 1 ASP CG C 11.192 0.610 17.199 1.00 . A A . 1 ASP CG 1 1
6 1650 1 1 1 ASP H1 H 12.414 -3.050 18.058 1.00 . A A . 1 ASP H1 1 1
6 1651 1 1 1 ASP H3 H 12.729 -2.019 17.293 1.00 . A A . 1 ASP H3 1 1
6 1652 1 1 1 ASP HA H 10.154 -1.359 18.535 1.00 . A A . 1 ASP HA 1 1
6 1653 1 1 1 ASP HB2 H 11.636 -1.059 15.923 1.00 . A A . 1 ASP HB2 1 1
6 1654 1 1 1 ASP HB3 H 9.919 -0.679 16.052 1.00 . A A . 1 ASP HB3 1 1
6 1655 1 1 1 ASP N N 12.103 -2.091 18.120 1.00 . A A . 1 ASP N 1 1
6 1656 1 1 1 ASP O O 8.814 -3.197 17.297 1.00 . A A . 1 ASP O 1 1
6 1657 1 1 1 ASP OD1 O 12.368 0.866 17.400 1.00 . A A . 1 ASP OD1 1 1
6 1658 1 1 1 ASP OD2 O 10.275 1.373 17.452 1.00 . A A . 1 ASP OD2 1 1
6 1659 1 1 2 PHE C C 9.182 -5.788 17.151 1.00 . A A . 2 PHE C 1 1
6 1660 1 1 2 PHE CA C 10.159 -5.217 16.124 1.00 . A A . 2 PHE CA 1 1
6 1661 1 1 2 PHE CB C 11.337 -6.168 15.919 1.00 . A A . 2 PHE CB 1 1
6 1662 1 1 2 PHE CD1 C 10.328 -8.467 16.138 1.00 . A A . 2 PHE CD1 1 1
6 1663 1 1 2 PHE CD2 C 10.909 -7.654 13.929 1.00 . A A . 2 PHE CD2 1 1
6 1664 1 1 2 PHE CE1 C 9.875 -9.668 15.577 1.00 . A A . 2 PHE CE1 1 1
6 1665 1 1 2 PHE CE2 C 10.456 -8.853 13.367 1.00 . A A . 2 PHE CE2 1 1
6 1666 1 1 2 PHE CG C 10.846 -7.461 15.313 1.00 . A A . 2 PHE CG 1 1
6 1667 1 1 2 PHE CZ C 9.938 -9.860 14.191 1.00 . A A . 2 PHE CZ 1 1
6 1668 1 1 2 PHE H H 11.735 -3.818 16.574 1.00 . A A . 2 PHE H 1 1
6 1669 1 1 2 PHE HA H 9.661 -5.039 15.187 1.00 . A A . 2 PHE HA 1 1
6 1670 1 1 2 PHE HB2 H 12.058 -5.711 15.257 1.00 . A A . 2 PHE HB2 1 1
6 1671 1 1 2 PHE HB3 H 11.801 -6.372 16.870 1.00 . A A . 2 PHE HB3 1 1
6 1672 1 1 2 PHE HD1 H 10.279 -8.319 17.206 1.00 . A A . 2 PHE HD1 1 1
6 1673 1 1 2 PHE HD2 H 11.308 -6.877 13.293 1.00 . A A . 2 PHE HD2 1 1
6 1674 1 1 2 PHE HE1 H 9.476 -10.444 16.213 1.00 . A A . 2 PHE HE1 1 1
6 1675 1 1 2 PHE HE2 H 10.505 -9.003 12.299 1.00 . A A . 2 PHE HE2 1 1
6 1676 1 1 2 PHE HZ H 9.589 -10.786 13.759 1.00 . A A . 2 PHE HZ 1 1
6 1677 1 1 2 PHE N N 10.768 -3.960 16.643 1.00 . A A . 2 PHE N 1 1
6 1678 1 1 2 PHE O O 8.049 -6.100 16.841 1.00 . A A . 2 PHE O 1 1
6 1679 1 1 3 LEU C C 7.461 -5.593 19.545 1.00 . A A . 3 LEU C 1 1
6 1680 1 1 3 LEU CA C 8.708 -6.470 19.424 1.00 . A A . 3 LEU CA 1 1
6 1681 1 1 3 LEU CB C 9.528 -6.425 20.712 1.00 . A A . 3 LEU CB 1 1
6 1682 1 1 3 LEU CD1 C 8.954 -8.753 21.413 1.00 . A A . 3 LEU CD1 1 1
6 1683 1 1 3 LEU CD2 C 10.781 -8.363 19.755 1.00 . A A . 3 LEU CD2 1 1
6 1684 1 1 3 LEU CG C 10.092 -7.815 21.007 1.00 . A A . 3 LEU CG 1 1
6 1685 1 1 3 LEU H H 10.529 -5.664 18.604 1.00 . A A . 3 LEU H 1 1
6 1686 1 1 3 LEU HA H 8.435 -7.486 19.197 1.00 . A A . 3 LEU HA 1 1
6 1687 1 1 3 LEU HB2 H 10.339 -5.725 20.593 1.00 . A A . 3 LEU HB2 1 1
6 1688 1 1 3 LEU HB3 H 8.897 -6.112 21.530 1.00 . A A . 3 LEU HB3 1 1
6 1689 1 1 3 LEU HD11 H 8.095 -8.170 21.709 1.00 . A A . 3 LEU HD11 1 1
6 1690 1 1 3 LEU HD12 H 9.273 -9.370 22.240 1.00 . A A . 3 LEU HD12 1 1
6 1691 1 1 3 LEU HD13 H 8.691 -9.383 20.575 1.00 . A A . 3 LEU HD13 1 1
6 1692 1 1 3 LEU HD21 H 10.058 -8.889 19.147 1.00 . A A . 3 LEU HD21 1 1
6 1693 1 1 3 LEU HD22 H 11.569 -9.042 20.044 1.00 . A A . 3 LEU HD22 1 1
6 1694 1 1 3 LEU HD23 H 11.200 -7.546 19.187 1.00 . A A . 3 LEU HD23 1 1
6 1695 1 1 3 LEU HG H 10.808 -7.749 21.814 1.00 . A A . 3 LEU HG 1 1
6 1696 1 1 3 LEU N N 9.611 -5.924 18.375 1.00 . A A . 3 LEU N 1 1
6 1697 1 1 3 LEU O O 6.394 -6.055 19.896 1.00 . A A . 3 LEU O 1 1
6 1698 1 1 4 ASN C C 5.400 -3.782 18.244 1.00 . A A . 4 ASN C 1 1
6 1699 1 1 4 ASN CA C 6.407 -3.422 19.336 1.00 . A A . 4 ASN CA 1 1
6 1700 1 1 4 ASN CB C 6.963 -2.016 19.112 1.00 . A A . 4 ASN CB 1 1
6 1701 1 1 4 ASN CG C 6.500 -1.098 20.245 1.00 . A A . 4 ASN CG 1 1
6 1702 1 1 4 ASN H H 8.454 -3.974 18.960 1.00 . A A . 4 ASN H 1 1
6 1703 1 1 4 ASN HA H 5.951 -3.490 20.310 1.00 . A A . 4 ASN HA 1 1
6 1704 1 1 4 ASN HB2 H 8.043 -2.054 19.097 1.00 . A A . 4 ASN HB2 1 1
6 1705 1 1 4 ASN HB3 H 6.603 -1.631 18.170 1.00 . A A . 4 ASN HB3 1 1
6 1706 1 1 4 ASN HD21 H 7.808 -1.820 21.552 1.00 . A A . 4 ASN HD21 1 1
6 1707 1 1 4 ASN HD22 H 6.796 -0.593 22.143 1.00 . A A . 4 ASN HD22 1 1
6 1708 1 1 4 ASN N N 7.586 -4.327 19.247 1.00 . A A . 4 ASN N 1 1
6 1709 1 1 4 ASN ND2 N 7.083 -1.177 21.410 1.00 . A A . 4 ASN ND2 1 1
6 1710 1 1 4 ASN O O 4.203 -3.746 18.452 1.00 . A A . 4 ASN O 1 1
6 1711 1 1 4 ASN OD1 O 5.598 -0.302 20.070 1.00 . A A . 4 ASN OD1 1 1
6 1712 1 1 5 SER C C 4.254 -5.834 16.317 1.00 . A A . 5 SER C 1 1
6 1713 1 1 5 SER CA C 4.943 -4.512 15.982 1.00 . A A . 5 SER CA 1 1
6 1714 1 1 5 SER CB C 5.827 -4.660 14.743 1.00 . A A . 5 SER CB 1 1
6 1715 1 1 5 SER H H 6.845 -4.169 16.935 1.00 . A A . 5 SER H 1 1
6 1716 1 1 5 SER HA H 4.213 -3.734 15.827 1.00 . A A . 5 SER HA 1 1
6 1717 1 1 5 SER HB2 H 6.299 -3.718 14.521 1.00 . A A . 5 SER HB2 1 1
6 1718 1 1 5 SER HB3 H 6.588 -5.406 14.933 1.00 . A A . 5 SER HB3 1 1
6 1719 1 1 5 SER HG H 5.187 -4.439 12.918 1.00 . A A . 5 SER HG 1 1
6 1720 1 1 5 SER N N 5.876 -4.140 17.082 1.00 . A A . 5 SER N 1 1
6 1721 1 1 5 SER O O 3.050 -5.962 16.210 1.00 . A A . 5 SER O 1 1
6 1722 1 1 5 SER OG O 5.024 -5.054 13.637 1.00 . A A . 5 SER OG 1 1
6 1723 1 1 6 ALA C C 3.288 -7.897 18.131 1.00 . A A . 6 ALA C 1 1
6 1724 1 1 6 ALA CA C 4.382 -8.123 17.089 1.00 . A A . 6 ALA CA 1 1
6 1725 1 1 6 ALA CB C 5.519 -8.960 17.675 1.00 . A A . 6 ALA CB 1 1
6 1726 1 1 6 ALA H H 5.973 -6.694 16.825 1.00 . A A . 6 ALA H 1 1
6 1727 1 1 6 ALA HA H 3.979 -8.602 16.212 1.00 . A A . 6 ALA HA 1 1
6 1728 1 1 6 ALA HB1 H 5.251 -9.287 18.669 1.00 . A A . 6 ALA HB1 1 1
6 1729 1 1 6 ALA HB2 H 6.417 -8.364 17.723 1.00 . A A . 6 ALA HB2 1 1
6 1730 1 1 6 ALA HB3 H 5.693 -9.822 17.047 1.00 . A A . 6 ALA HB3 1 1
6 1731 1 1 6 ALA N N 5.004 -6.817 16.734 1.00 . A A . 6 ALA N 1 1
6 1732 1 1 6 ALA O O 2.305 -8.610 18.185 1.00 . A A . 6 ALA O 1 1
6 1733 1 1 7 MET C C 1.221 -5.917 19.356 1.00 . A A . 7 MET C 1 1
6 1734 1 1 7 MET CA C 2.427 -6.606 19.996 1.00 . A A . 7 MET CA 1 1
6 1735 1 1 7 MET CB C 3.121 -5.664 20.978 1.00 . A A . 7 MET CB 1 1
6 1736 1 1 7 MET CE C 0.299 -6.210 22.389 1.00 . A A . 7 MET CE 1 1
6 1737 1 1 7 MET CG C 3.013 -6.231 22.393 1.00 . A A . 7 MET CG 1 1
6 1738 1 1 7 MET H H 4.251 -6.337 18.887 1.00 . A A . 7 MET H 1 1
6 1739 1 1 7 MET HA H 2.127 -7.512 20.498 1.00 . A A . 7 MET HA 1 1
6 1740 1 1 7 MET HB2 H 4.161 -5.565 20.707 1.00 . A A . 7 MET HB2 1 1
6 1741 1 1 7 MET HB3 H 2.646 -4.696 20.944 1.00 . A A . 7 MET HB3 1 1
6 1742 1 1 7 MET HE1 H -0.385 -5.456 22.024 1.00 . A A . 7 MET HE1 1 1
6 1743 1 1 7 MET HE2 H -0.225 -6.874 23.059 1.00 . A A . 7 MET HE2 1 1
6 1744 1 1 7 MET HE3 H 0.695 -6.778 21.559 1.00 . A A . 7 MET HE3 1 1
6 1745 1 1 7 MET HG2 H 2.819 -7.293 22.343 1.00 . A A . 7 MET HG2 1 1
6 1746 1 1 7 MET HG3 H 3.940 -6.060 22.918 1.00 . A A . 7 MET HG3 1 1
6 1747 1 1 7 MET N N 3.452 -6.900 18.956 1.00 . A A . 7 MET N 1 1
6 1748 1 1 7 MET O O 0.086 -6.265 19.614 1.00 . A A . 7 MET O 1 1
6 1749 1 1 7 MET SD S 1.660 -5.409 23.272 1.00 . A A . 7 MET SD 1 1
6 1750 1 1 8 SER C C -0.731 -5.239 17.417 1.00 . A A . 8 SER C 1 1
6 1751 1 1 8 SER CA C 0.333 -4.231 17.857 1.00 . A A . 8 SER CA 1 1
6 1752 1 1 8 SER CB C 0.956 -3.546 16.641 1.00 . A A . 8 SER CB 1 1
6 1753 1 1 8 SER H H 2.389 -4.682 18.327 1.00 . A A . 8 SER H 1 1
6 1754 1 1 8 SER HA H -0.094 -3.495 18.519 1.00 . A A . 8 SER HA 1 1
6 1755 1 1 8 SER HB2 H 0.515 -2.571 16.510 1.00 . A A . 8 SER HB2 1 1
6 1756 1 1 8 SER HB3 H 2.021 -3.440 16.796 1.00 . A A . 8 SER HB3 1 1
6 1757 1 1 8 SER HG H 1.466 -4.252 14.901 1.00 . A A . 8 SER HG 1 1
6 1758 1 1 8 SER N N 1.463 -4.943 18.520 1.00 . A A . 8 SER N 1 1
6 1759 1 1 8 SER O O -1.893 -5.113 17.747 1.00 . A A . 8 SER O 1 1
6 1760 1 1 8 SER OG O 0.707 -4.332 15.482 1.00 . A A . 8 SER OG 1 1
6 1761 1 1 9 SER C C -2.149 -7.741 17.433 1.00 . A A . 9 SER C 1 1
6 1762 1 1 9 SER CA C -1.330 -7.261 16.234 1.00 . A A . 9 SER CA 1 1
6 1763 1 1 9 SER CB C -0.493 -8.403 15.658 1.00 . A A . 9 SER CB 1 1
6 1764 1 1 9 SER H H 0.604 -6.331 16.432 1.00 . A A . 9 SER H 1 1
6 1765 1 1 9 SER HA H -1.975 -6.852 15.474 1.00 . A A . 9 SER HA 1 1
6 1766 1 1 9 SER HB2 H 0.509 -8.058 15.467 1.00 . A A . 9 SER HB2 1 1
6 1767 1 1 9 SER HB3 H -0.462 -9.219 16.368 1.00 . A A . 9 SER HB3 1 1
6 1768 1 1 9 SER HG H -1.838 -9.387 14.654 1.00 . A A . 9 SER HG 1 1
6 1769 1 1 9 SER N N -0.339 -6.243 16.682 1.00 . A A . 9 SER N 1 1
6 1770 1 1 9 SER O O -3.302 -8.103 17.307 1.00 . A A . 9 SER O 1 1
6 1771 1 1 9 SER OG O -1.078 -8.842 14.439 1.00 . A A . 9 SER OG 1 1
6 1772 1 1 10 LEU C C -3.139 -7.031 20.360 1.00 . A A . 10 LEU C 1 1
6 1773 1 1 10 LEU CA C -2.295 -8.183 19.811 1.00 . A A . 10 LEU CA 1 1
6 1774 1 1 10 LEU CB C -1.207 -8.577 20.811 1.00 . A A . 10 LEU CB 1 1
6 1775 1 1 10 LEU CD1 C -0.324 -10.426 22.237 1.00 . A A . 10 LEU CD1 1 1
6 1776 1 1 10 LEU CD2 C -2.768 -10.291 21.736 1.00 . A A . 10 LEU CD2 1 1
6 1777 1 1 10 LEU CG C -1.363 -10.050 21.179 1.00 . A A . 10 LEU CG 1 1
6 1778 1 1 10 LEU H H -0.632 -7.436 18.671 1.00 . A A . 10 LEU H 1 1
6 1779 1 1 10 LEU HA H -2.915 -9.034 19.584 1.00 . A A . 10 LEU HA 1 1
6 1780 1 1 10 LEU HB2 H -0.237 -8.420 20.365 1.00 . A A . 10 LEU HB2 1 1
6 1781 1 1 10 LEU HB3 H -1.298 -7.974 21.700 1.00 . A A . 10 LEU HB3 1 1
6 1782 1 1 10 LEU HD11 H 0.472 -9.696 22.235 1.00 . A A . 10 LEU HD11 1 1
6 1783 1 1 10 LEU HD12 H 0.081 -11.402 22.014 1.00 . A A . 10 LEU HD12 1 1
6 1784 1 1 10 LEU HD13 H -0.793 -10.444 23.210 1.00 . A A . 10 LEU HD13 1 1
6 1785 1 1 10 LEU HD21 H -3.349 -10.851 21.018 1.00 . A A . 10 LEU HD21 1 1
6 1786 1 1 10 LEU HD22 H -3.247 -9.341 21.924 1.00 . A A . 10 LEU HD22 1 1
6 1787 1 1 10 LEU HD23 H -2.700 -10.849 22.658 1.00 . A A . 10 LEU HD23 1 1
6 1788 1 1 10 LEU HG H -1.213 -10.656 20.298 1.00 . A A . 10 LEU HG 1 1
6 1789 1 1 10 LEU N N -1.559 -7.738 18.596 1.00 . A A . 10 LEU N 1 1
6 1790 1 1 10 LEU O O -4.343 -7.131 20.474 1.00 . A A . 10 LEU O 1 1
6 1791 1 1 11 TYR C C -4.464 -4.465 20.308 1.00 . A A . 11 TYR C 1 1
6 1792 1 1 11 TYR CA C -3.286 -4.775 21.231 1.00 . A A . 11 TYR CA 1 1
6 1793 1 1 11 TYR CB C -2.295 -3.611 21.247 1.00 . A A . 11 TYR CB 1 1
6 1794 1 1 11 TYR CD1 C -3.633 -2.289 22.925 1.00 . A A . 11 TYR CD1 1 1
6 1795 1 1 11 TYR CD2 C -1.304 -2.763 23.401 1.00 . A A . 11 TYR CD2 1 1
6 1796 1 1 11 TYR CE1 C -3.742 -1.601 24.141 1.00 . A A . 11 TYR CE1 1 1
6 1797 1 1 11 TYR CE2 C -1.412 -2.076 24.617 1.00 . A A . 11 TYR CE2 1 1
6 1798 1 1 11 TYR CG C -2.414 -2.869 22.557 1.00 . A A . 11 TYR CG 1 1
6 1799 1 1 11 TYR CZ C -2.630 -1.494 24.986 1.00 . A A . 11 TYR CZ 1 1
6 1800 1 1 11 TYR H H -1.542 -5.870 20.593 1.00 . A A . 11 TYR H 1 1
6 1801 1 1 11 TYR HA H -3.630 -4.978 22.230 1.00 . A A . 11 TYR HA 1 1
6 1802 1 1 11 TYR HB2 H -1.290 -3.993 21.137 1.00 . A A . 11 TYR HB2 1 1
6 1803 1 1 11 TYR HB3 H -2.516 -2.940 20.431 1.00 . A A . 11 TYR HB3 1 1
6 1804 1 1 11 TYR HD1 H -4.491 -2.371 22.274 1.00 . A A . 11 TYR HD1 1 1
6 1805 1 1 11 TYR HD2 H -0.364 -3.211 23.116 1.00 . A A . 11 TYR HD2 1 1
6 1806 1 1 11 TYR HE1 H -4.682 -1.153 24.426 1.00 . A A . 11 TYR HE1 1 1
6 1807 1 1 11 TYR HE2 H -0.554 -1.994 25.268 1.00 . A A . 11 TYR HE2 1 1
6 1808 1 1 11 TYR HH H -3.225 -1.371 26.796 1.00 . A A . 11 TYR HH 1 1
6 1809 1 1 11 TYR N N -2.515 -5.934 20.696 1.00 . A A . 11 TYR N 1 1
6 1810 1 1 11 TYR O O -5.497 -3.992 20.737 1.00 . A A . 11 TYR O 1 1
6 1811 1 1 11 TYR OH O -2.736 -0.817 26.183 1.00 . A A . 11 TYR OH 1 1
6 1812 1 1 12 SER C C -6.201 -5.742 17.802 1.00 . A A . 12 SER C 1 1
6 1813 1 1 12 SER CA C -5.419 -4.456 18.083 1.00 . A A . 12 SER CA 1 1
6 1814 1 1 12 SER CB C -4.730 -3.958 16.813 1.00 . A A . 12 SER CB 1 1
6 1815 1 1 12 SER H H -3.474 -5.111 18.718 1.00 . A A . 12 SER H 1 1
6 1816 1 1 12 SER HA H -6.071 -3.694 18.472 1.00 . A A . 12 SER HA 1 1
6 1817 1 1 12 SER HB2 H -4.146 -3.081 17.039 1.00 . A A . 12 SER HB2 1 1
6 1818 1 1 12 SER HB3 H -4.077 -4.733 16.432 1.00 . A A . 12 SER HB3 1 1
6 1819 1 1 12 SER HG H -6.445 -4.242 15.940 1.00 . A A . 12 SER HG 1 1
6 1820 1 1 12 SER N N -4.314 -4.730 19.040 1.00 . A A . 12 SER N 1 1
6 1821 1 1 12 SER O O -7.103 -5.766 16.988 1.00 . A A . 12 SER O 1 1
6 1822 1 1 12 SER OG O -5.713 -3.629 15.842 1.00 . A A . 12 SER OG 1 1
6 1823 1 1 13 GLY C C -7.413 -8.451 19.465 1.00 . A A . 13 GLY C 1 1
6 1824 1 1 13 GLY CA C -6.577 -8.093 18.233 1.00 . A A . 13 GLY CA 1 1
6 1825 1 1 13 GLY H H -5.127 -6.775 19.111 1.00 . A A . 13 GLY H 1 1
6 1826 1 1 13 GLY HA2 H -7.223 -7.987 17.378 1.00 . A A . 13 GLY HA2 1 1
6 1827 1 1 13 GLY HA3 H -5.862 -8.880 18.048 1.00 . A A . 13 GLY HA3 1 1
6 1828 1 1 13 GLY N N -5.858 -6.813 18.465 1.00 . A A . 13 GLY N 1 1
6 1829 1 1 13 GLY O O -8.475 -9.031 19.355 1.00 . A A . 13 GLY O 1 1
6 1830 1 1 14 TRP C C -8.848 -7.435 22.074 1.00 . A A . 14 TRP C 1 1
6 1831 1 1 14 TRP CA C -7.723 -8.449 21.864 1.00 . A A . 14 TRP CA 1 1
6 1832 1 1 14 TRP CB C -6.714 -8.401 23.015 1.00 . A A . 14 TRP CB 1 1
6 1833 1 1 14 TRP CD1 C -5.324 -6.294 23.118 1.00 . A A . 14 TRP CD1 1 1
6 1834 1 1 14 TRP CD2 C -7.261 -6.095 24.243 1.00 . A A . 14 TRP CD2 1 1
6 1835 1 1 14 TRP CE2 C -6.579 -4.863 24.386 1.00 . A A . 14 TRP CE2 1 1
6 1836 1 1 14 TRP CE3 C -8.518 -6.232 24.862 1.00 . A A . 14 TRP CE3 1 1
6 1837 1 1 14 TRP CG C -6.441 -6.988 23.430 1.00 . A A . 14 TRP CG 1 1
6 1838 1 1 14 TRP CH2 C -8.370 -3.959 25.727 1.00 . A A . 14 TRP CH2 1 1
6 1839 1 1 14 TRP CZ2 C -7.121 -3.805 25.119 1.00 . A A . 14 TRP CZ2 1 1
6 1840 1 1 14 TRP CZ3 C -9.068 -5.169 25.598 1.00 . A A . 14 TRP CZ3 1 1
6 1841 1 1 14 TRP H H -6.086 -7.653 20.711 1.00 . A A . 14 TRP H 1 1
6 1842 1 1 14 TRP HA H -8.132 -9.443 21.782 1.00 . A A . 14 TRP HA 1 1
6 1843 1 1 14 TRP HB2 H -7.110 -8.946 23.856 1.00 . A A . 14 TRP HB2 1 1
6 1844 1 1 14 TRP HB3 H -5.792 -8.862 22.693 1.00 . A A . 14 TRP HB3 1 1
6 1845 1 1 14 TRP HD1 H -4.501 -6.664 22.523 1.00 . A A . 14 TRP HD1 1 1
6 1846 1 1 14 TRP HE1 H -4.721 -4.336 23.607 1.00 . A A . 14 TRP HE1 1 1
6 1847 1 1 14 TRP HE3 H -9.064 -7.157 24.768 1.00 . A A . 14 TRP HE3 1 1
6 1848 1 1 14 TRP HH2 H -8.798 -3.146 26.295 1.00 . A A . 14 TRP HH2 1 1
6 1849 1 1 14 TRP HZ2 H -6.581 -2.876 25.215 1.00 . A A . 14 TRP HZ2 1 1
6 1850 1 1 14 TRP HZ3 H -10.033 -5.285 26.069 1.00 . A A . 14 TRP HZ3 1 1
6 1851 1 1 14 TRP N N -6.945 -8.116 20.637 1.00 . A A . 14 TRP N 1 1
6 1852 1 1 14 TRP NE1 N -5.404 -5.035 23.684 1.00 . A A . 14 TRP NE1 1 1
6 1853 1 1 14 TRP O O -9.893 -7.756 22.605 1.00 . A A . 14 TRP O 1 1
6 1854 1 1 15 SER C C -10.304 -4.817 20.479 1.00 . A A . 15 SER C 1 1
6 1855 1 1 15 SER CA C -9.710 -5.196 21.833 1.00 . A A . 15 SER CA 1 1
6 1856 1 1 15 SER CB C -9.012 -3.996 22.464 1.00 . A A . 15 SER CB 1 1
6 1857 1 1 15 SER H H -7.803 -5.977 21.232 1.00 . A A . 15 SER H 1 1
6 1858 1 1 15 SER HA H -10.476 -5.565 22.491 1.00 . A A . 15 SER HA 1 1
6 1859 1 1 15 SER HB2 H -8.634 -4.270 23.432 1.00 . A A . 15 SER HB2 1 1
6 1860 1 1 15 SER HB3 H -8.190 -3.686 21.833 1.00 . A A . 15 SER HB3 1 1
6 1861 1 1 15 SER HG H -10.567 -3.176 23.297 1.00 . A A . 15 SER HG 1 1
6 1862 1 1 15 SER N N -8.648 -6.218 21.660 1.00 . A A . 15 SER N 1 1
6 1863 1 1 15 SER O O -11.450 -4.425 20.382 1.00 . A A . 15 SER O 1 1
6 1864 1 1 15 SER OG O -9.944 -2.933 22.608 1.00 . A A . 15 SER OG 1 1
6 1865 1 1 16 SER C C -10.834 -3.238 18.193 1.00 . A A . 16 SER C 1 1
6 1866 1 1 16 SER CA C -10.057 -4.551 18.087 1.00 . A A . 16 SER CA 1 1
6 1867 1 1 16 SER CB C -10.986 -5.698 17.694 1.00 . A A . 16 SER CB 1 1
6 1868 1 1 16 SER H H -8.606 -5.230 19.528 1.00 . A A . 16 SER H 1 1
6 1869 1 1 16 SER HA H -9.253 -4.461 17.374 1.00 . A A . 16 SER HA 1 1
6 1870 1 1 16 SER HB2 H -10.795 -6.551 18.323 1.00 . A A . 16 SER HB2 1 1
6 1871 1 1 16 SER HB3 H -12.015 -5.385 17.819 1.00 . A A . 16 SER HB3 1 1
6 1872 1 1 16 SER HG H -11.431 -5.647 15.801 1.00 . A A . 16 SER HG 1 1
6 1873 1 1 16 SER N N -9.531 -4.920 19.430 1.00 . A A . 16 SER N 1 1
6 1874 1 1 16 SER O O -11.726 -2.965 17.417 1.00 . A A . 16 SER O 1 1
6 1875 1 1 16 SER OG O -10.747 -6.052 16.339 1.00 . A A . 16 SER OG 1 1
6 1876 1 1 17 PHE C C -10.215 0.004 19.532 1.00 . A A . 17 PHE C 1 1
6 1877 1 1 17 PHE CA C -11.216 -1.136 19.336 1.00 . A A . 17 PHE CA 1 1
6 1878 1 1 17 PHE CB C -12.064 -1.324 20.594 1.00 . A A . 17 PHE CB 1 1
6 1879 1 1 17 PHE CD1 C -13.948 0.168 19.836 1.00 . A A . 17 PHE CD1 1 1
6 1880 1 1 17 PHE CD2 C -12.802 0.699 21.906 1.00 . A A . 17 PHE CD2 1 1
6 1881 1 1 17 PHE CE1 C -14.779 1.280 20.010 1.00 . A A . 17 PHE CE1 1 1
6 1882 1 1 17 PHE CE2 C -13.633 1.812 22.080 1.00 . A A . 17 PHE CE2 1 1
6 1883 1 1 17 PHE CG C -12.960 -0.124 20.783 1.00 . A A . 17 PHE CG 1 1
6 1884 1 1 17 PHE CZ C -14.622 2.103 21.133 1.00 . A A . 17 PHE CZ 1 1
6 1885 1 1 17 PHE H H -9.781 -2.674 19.778 1.00 . A A . 17 PHE H 1 1
6 1886 1 1 17 PHE HA H -11.849 -0.943 18.491 1.00 . A A . 17 PHE HA 1 1
6 1887 1 1 17 PHE HB2 H -12.666 -2.212 20.490 1.00 . A A . 17 PHE HB2 1 1
6 1888 1 1 17 PHE HB3 H -11.415 -1.428 21.451 1.00 . A A . 17 PHE HB3 1 1
6 1889 1 1 17 PHE HD1 H -14.070 -0.467 18.971 1.00 . A A . 17 PHE HD1 1 1
6 1890 1 1 17 PHE HD2 H -12.039 0.474 22.637 1.00 . A A . 17 PHE HD2 1 1
6 1891 1 1 17 PHE HE1 H -15.542 1.505 19.279 1.00 . A A . 17 PHE HE1 1 1
6 1892 1 1 17 PHE HE2 H -13.512 2.446 22.946 1.00 . A A . 17 PHE HE2 1 1
6 1893 1 1 17 PHE HZ H -15.263 2.961 21.268 1.00 . A A . 17 PHE HZ 1 1
6 1894 1 1 17 PHE N N -10.499 -2.428 19.162 1.00 . A A . 17 PHE N 1 1
6 1895 1 1 17 PHE O O -10.356 1.071 18.966 1.00 . A A . 17 PHE O 1 1
6 1896 1 1 18 THR C C -7.865 1.581 19.268 1.00 . A A . 18 THR C 1 1
6 1897 1 1 18 THR CA C -8.193 0.852 20.573 1.00 . A A . 18 THR CA 1 1
6 1898 1 1 18 THR CB C -6.963 0.112 21.099 1.00 . A A . 18 THR CB 1 1
6 1899 1 1 18 THR CG2 C -7.360 -0.762 22.291 1.00 . A A . 18 THR CG2 1 1
6 1900 1 1 18 THR H H -9.121 -1.084 20.778 1.00 . A A . 18 THR H 1 1
6 1901 1 1 18 THR HA H -8.549 1.547 21.316 1.00 . A A . 18 THR HA 1 1
6 1902 1 1 18 THR HB H -6.219 0.828 21.415 1.00 . A A . 18 THR HB 1 1
6 1903 1 1 18 THR HG1 H -5.494 -0.498 19.979 1.00 . A A . 18 THR HG1 1 1
6 1904 1 1 18 THR HG21 H -8.383 -0.552 22.565 1.00 . A A . 18 THR HG21 1 1
6 1905 1 1 18 THR HG22 H -6.712 -0.545 23.128 1.00 . A A . 18 THR HG22 1 1
6 1906 1 1 18 THR HG23 H -7.265 -1.803 22.022 1.00 . A A . 18 THR HG23 1 1
6 1907 1 1 18 THR N N -9.209 -0.216 20.332 1.00 . A A . 18 THR N 1 1
6 1908 1 1 18 THR O O -7.620 2.771 19.256 1.00 . A A . 18 THR O 1 1
6 1909 1 1 18 THR OG1 O -6.427 -0.705 20.068 1.00 . A A . 18 THR OG1 1 1
6 1910 1 1 19 THR C C -8.398 2.799 16.700 1.00 . A A . 19 THR C 1 1
6 1911 1 1 19 THR CA C -7.549 1.538 16.866 1.00 . A A . 19 THR CA 1 1
6 1912 1 1 19 THR CB C -7.909 0.504 15.799 1.00 . A A . 19 THR CB 1 1
6 1913 1 1 19 THR CG2 C -9.429 0.336 15.741 1.00 . A A . 19 THR CG2 1 1
6 1914 1 1 19 THR H H -8.061 -0.080 18.196 1.00 . A A . 19 THR H 1 1
6 1915 1 1 19 THR HA H -6.501 1.779 16.807 1.00 . A A . 19 THR HA 1 1
6 1916 1 1 19 THR HB H -7.456 -0.443 16.047 1.00 . A A . 19 THR HB 1 1
6 1917 1 1 19 THR HG1 H -7.121 0.175 14.052 1.00 . A A . 19 THR HG1 1 1
6 1918 1 1 19 THR HG21 H -9.669 -0.618 15.296 1.00 . A A . 19 THR HG21 1 1
6 1919 1 1 19 THR HG22 H -9.856 1.128 15.144 1.00 . A A . 19 THR HG22 1 1
6 1920 1 1 19 THR HG23 H -9.834 0.380 16.740 1.00 . A A . 19 THR HG23 1 1
6 1921 1 1 19 THR N N -7.860 0.879 18.167 1.00 . A A . 19 THR N 1 1
6 1922 1 1 19 THR O O -7.975 3.772 16.108 1.00 . A A . 19 THR O 1 1
6 1923 1 1 19 THR OG1 O -7.430 0.944 14.536 1.00 . A A . 19 THR OG1 1 1
6 1924 1 1 20 GLY C C -9.928 5.108 17.976 1.00 . A A . 20 GLY C 1 1
6 1925 1 1 20 GLY CA C -10.472 3.981 17.096 1.00 . A A . 20 GLY CA 1 1
6 1926 1 1 20 GLY H H -9.914 1.995 17.690 1.00 . A A . 20 GLY H 1 1
6 1927 1 1 20 GLY HA2 H -10.495 4.302 16.066 1.00 . A A . 20 GLY HA2 1 1
6 1928 1 1 20 GLY HA3 H -11.469 3.725 17.419 1.00 . A A . 20 GLY HA3 1 1
6 1929 1 1 20 GLY N N -9.593 2.788 17.219 1.00 . A A . 20 GLY N 1 1
6 1930 1 1 20 GLY O O -9.973 6.268 17.614 1.00 . A A . 20 GLY O 1 1
6 1931 1 1 21 ALA C C -7.459 6.232 19.582 1.00 . A A . 21 ALA C 1 1
6 1932 1 1 21 ALA CA C -8.865 5.826 20.032 1.00 . A A . 21 ALA CA 1 1
6 1933 1 1 21 ALA CB C -8.820 5.173 21.412 1.00 . A A . 21 ALA CB 1 1
6 1934 1 1 21 ALA H H -9.387 3.836 19.399 1.00 . A A . 21 ALA H 1 1
6 1935 1 1 21 ALA HA H -9.519 6.683 20.051 1.00 . A A . 21 ALA HA 1 1
6 1936 1 1 21 ALA HB1 H -9.125 4.140 21.332 1.00 . A A . 21 ALA HB1 1 1
6 1937 1 1 21 ALA HB2 H -9.489 5.696 22.081 1.00 . A A . 21 ALA HB2 1 1
6 1938 1 1 21 ALA HB3 H -7.813 5.221 21.800 1.00 . A A . 21 ALA HB3 1 1
6 1939 1 1 21 ALA N N -9.413 4.775 19.128 1.00 . A A . 21 ALA N 1 1
6 1940 1 1 21 ALA O O -7.124 7.399 19.535 1.00 . A A . 21 ALA O 1 1
6 1941 1 1 22 SER C C -5.288 6.357 17.473 1.00 . A A . 22 SER C 1 1
6 1942 1 1 22 SER CA C -5.249 5.610 18.809 1.00 . A A . 22 SER CA 1 1
6 1943 1 1 22 SER CB C -4.549 4.261 18.649 1.00 . A A . 22 SER CB 1 1
6 1944 1 1 22 SER H H -6.921 4.341 19.300 1.00 . A A . 22 SER H 1 1
6 1945 1 1 22 SER HA H -4.746 6.201 19.556 1.00 . A A . 22 SER HA 1 1
6 1946 1 1 22 SER HB2 H -5.076 3.663 17.928 1.00 . A A . 22 SER HB2 1 1
6 1947 1 1 22 SER HB3 H -3.534 4.422 18.307 1.00 . A A . 22 SER HB3 1 1
6 1948 1 1 22 SER HG H -3.812 3.936 20.422 1.00 . A A . 22 SER HG 1 1
6 1949 1 1 22 SER N N -6.632 5.277 19.253 1.00 . A A . 22 SER N 1 1
6 1950 1 1 22 SER O O -4.441 7.178 17.184 1.00 . A A . 22 SER O 1 1
6 1951 1 1 22 SER OG O -4.538 3.585 19.901 1.00 . A A . 22 SER OG 1 1
6 1952 1 1 23 LYS C C -7.045 8.132 15.507 1.00 . A A . 23 LYS C 1 1
6 1953 1 1 23 LYS CA C -6.362 6.773 15.342 1.00 . A A . 23 LYS CA 1 1
6 1954 1 1 23 LYS CB C -7.209 5.849 14.467 1.00 . A A . 23 LYS CB 1 1
6 1955 1 1 23 LYS CD C -8.652 6.011 12.433 1.00 . A A . 23 LYS CD 1 1
6 1956 1 1 23 LYS CE C -9.696 7.112 12.637 1.00 . A A . 23 LYS CE 1 1
6 1957 1 1 23 LYS CG C -7.325 6.442 13.061 1.00 . A A . 23 LYS CG 1 1
6 1958 1 1 23 LYS H H -6.939 5.415 16.910 1.00 . A A . 23 LYS H 1 1
6 1959 1 1 23 LYS HA H -5.382 6.892 14.911 1.00 . A A . 23 LYS HA 1 1
6 1960 1 1 23 LYS HB2 H -6.743 4.877 14.411 1.00 . A A . 23 LYS HB2 1 1
6 1961 1 1 23 LYS HB3 H -8.195 5.752 14.895 1.00 . A A . 23 LYS HB3 1 1
6 1962 1 1 23 LYS HD2 H -8.509 5.840 11.375 1.00 . A A . 23 LYS HD2 1 1
6 1963 1 1 23 LYS HD3 H -8.994 5.102 12.903 1.00 . A A . 23 LYS HD3 1 1
6 1964 1 1 23 LYS HE2 H -9.724 7.411 13.676 1.00 . A A . 23 LYS HE2 1 1
6 1965 1 1 23 LYS HE3 H -9.479 7.959 12.006 1.00 . A A . 23 LYS HE3 1 1
6 1966 1 1 23 LYS HG2 H -7.287 7.520 13.122 1.00 . A A . 23 LYS HG2 1 1
6 1967 1 1 23 LYS HG3 H -6.507 6.085 12.452 1.00 . A A . 23 LYS HG3 1 1
6 1968 1 1 23 LYS HZ1 H -11.775 7.021 12.662 1.00 . A A . 23 LYS HZ1 1 1
6 1969 1 1 23 LYS HZ2 H -11.016 5.504 12.564 1.00 . A A . 23 LYS HZ2 1 1
6 1970 1 1 23 LYS HZ3 H -11.079 6.516 11.201 1.00 . A A . 23 LYS HZ3 1 1
6 1971 1 1 23 LYS N N -6.267 6.079 16.658 1.00 . A A . 23 LYS N 1 1
6 1972 1 1 23 LYS NZ N -10.989 6.491 12.236 1.00 . A A . 23 LYS NZ 1 1
6 1973 1 1 23 LYS O O -8.226 8.146 15.813 1.00 . A A . 23 LYS O 1 1
6 1974 1 1 23 LYS OXT O -6.376 9.135 15.324 1.00 . A A . 23 LYS OXT 1 1
7 1975 1 1 1 ASP C C 9.815 -3.165 16.682 1.00 . A A . 1 ASP C 1 1
7 1976 1 1 1 ASP CA C 10.504 -1.838 17.006 1.00 . A A . 1 ASP CA 1 1
7 1977 1 1 1 ASP CB C 10.766 -1.044 15.726 1.00 . A A . 1 ASP CB 1 1
7 1978 1 1 1 ASP CG C 9.517 -0.237 15.362 1.00 . A A . 1 ASP CG 1 1
7 1979 1 1 1 ASP H1 H 12.134 -3.048 17.739 1.00 . A A . 1 ASP H1 1 1
7 1980 1 1 1 ASP H3 H 12.558 -2.139 16.828 1.00 . A A . 1 ASP H3 1 1
7 1981 1 1 1 ASP HA H 9.901 -1.256 17.685 1.00 . A A . 1 ASP HA 1 1
7 1982 1 1 1 ASP HB2 H 11.596 -0.371 15.884 1.00 . A A . 1 ASP HB2 1 1
7 1983 1 1 1 ASP HB3 H 11.000 -1.724 14.921 1.00 . A A . 1 ASP HB3 1 1
7 1984 1 1 1 ASP N N 11.853 -2.089 17.590 1.00 . A A . 1 ASP N 1 1
7 1985 1 1 1 ASP O O 8.616 -3.303 16.822 1.00 . A A . 1 ASP O 1 1
7 1986 1 1 1 ASP OD1 O 8.526 -0.369 16.061 1.00 . A A . 1 ASP OD1 1 1
7 1987 1 1 1 ASP OD2 O 9.574 0.497 14.389 1.00 . A A . 1 ASP OD2 1 1
7 1988 1 1 2 PHE C C 9.000 -5.891 17.038 1.00 . A A . 2 PHE C 1 1
7 1989 1 1 2 PHE CA C 9.950 -5.459 15.922 1.00 . A A . 2 PHE CA 1 1
7 1990 1 1 2 PHE CB C 11.126 -6.427 15.813 1.00 . A A . 2 PHE CB 1 1
7 1991 1 1 2 PHE CD1 C 9.692 -8.014 14.481 1.00 . A A . 2 PHE CD1 1 1
7 1992 1 1 2 PHE CD2 C 11.049 -8.902 16.283 1.00 . A A . 2 PHE CD2 1 1
7 1993 1 1 2 PHE CE1 C 9.212 -9.301 14.209 1.00 . A A . 2 PHE CE1 1 1
7 1994 1 1 2 PHE CE2 C 10.569 -10.188 16.010 1.00 . A A . 2 PHE CE2 1 1
7 1995 1 1 2 PHE CG C 10.611 -7.814 15.518 1.00 . A A . 2 PHE CG 1 1
7 1996 1 1 2 PHE CZ C 9.652 -10.388 14.973 1.00 . A A . 2 PHE CZ 1 1
7 1997 1 1 2 PHE H H 11.529 -4.011 16.148 1.00 . A A . 2 PHE H 1 1
7 1998 1 1 2 PHE HA H 9.428 -5.407 14.981 1.00 . A A . 2 PHE HA 1 1
7 1999 1 1 2 PHE HB2 H 11.783 -6.109 15.017 1.00 . A A . 2 PHE HB2 1 1
7 2000 1 1 2 PHE HB3 H 11.669 -6.437 16.746 1.00 . A A . 2 PHE HB3 1 1
7 2001 1 1 2 PHE HD1 H 9.354 -7.176 13.890 1.00 . A A . 2 PHE HD1 1 1
7 2002 1 1 2 PHE HD2 H 11.757 -8.748 17.084 1.00 . A A . 2 PHE HD2 1 1
7 2003 1 1 2 PHE HE1 H 8.504 -9.454 13.407 1.00 . A A . 2 PHE HE1 1 1
7 2004 1 1 2 PHE HE2 H 10.908 -11.028 16.600 1.00 . A A . 2 PHE HE2 1 1
7 2005 1 1 2 PHE HZ H 9.281 -11.380 14.763 1.00 . A A . 2 PHE HZ 1 1
7 2006 1 1 2 PHE N N 10.563 -4.142 16.252 1.00 . A A . 2 PHE N 1 1
7 2007 1 1 2 PHE O O 7.861 -6.240 16.799 1.00 . A A . 2 PHE O 1 1
7 2008 1 1 3 LEU C C 7.358 -5.344 19.438 1.00 . A A . 3 LEU C 1 1
7 2009 1 1 3 LEU CA C 8.574 -6.267 19.389 1.00 . A A . 3 LEU CA 1 1
7 2010 1 1 3 LEU CB C 9.432 -6.103 20.642 1.00 . A A . 3 LEU CB 1 1
7 2011 1 1 3 LEU CD1 C 11.387 -7.615 20.999 1.00 . A A . 3 LEU CD1 1 1
7 2012 1 1 3 LEU CD2 C 9.486 -7.632 22.617 1.00 . A A . 3 LEU CD2 1 1
7 2013 1 1 3 LEU CG C 9.871 -7.480 21.144 1.00 . A A . 3 LEU CG 1 1
7 2014 1 1 3 LEU H H 10.377 -5.576 18.435 1.00 . A A . 3 LEU H 1 1
7 2015 1 1 3 LEU HA H 8.267 -7.294 19.281 1.00 . A A . 3 LEU HA 1 1
7 2016 1 1 3 LEU HB2 H 10.303 -5.511 20.406 1.00 . A A . 3 LEU HB2 1 1
7 2017 1 1 3 LEU HB3 H 8.857 -5.607 21.410 1.00 . A A . 3 LEU HB3 1 1
7 2018 1 1 3 LEU HD11 H 11.873 -6.822 21.550 1.00 . A A . 3 LEU HD11 1 1
7 2019 1 1 3 LEU HD12 H 11.657 -7.546 19.956 1.00 . A A . 3 LEU HD12 1 1
7 2020 1 1 3 LEU HD13 H 11.702 -8.571 21.390 1.00 . A A . 3 LEU HD13 1 1
7 2021 1 1 3 LEU HD21 H 9.577 -8.667 22.908 1.00 . A A . 3 LEU HD21 1 1
7 2022 1 1 3 LEU HD22 H 8.467 -7.306 22.759 1.00 . A A . 3 LEU HD22 1 1
7 2023 1 1 3 LEU HD23 H 10.144 -7.028 23.225 1.00 . A A . 3 LEU HD23 1 1
7 2024 1 1 3 LEU HG H 9.383 -8.247 20.561 1.00 . A A . 3 LEU HG 1 1
7 2025 1 1 3 LEU N N 9.457 -5.865 18.261 1.00 . A A . 3 LEU N 1 1
7 2026 1 1 3 LEU O O 6.291 -5.727 19.874 1.00 . A A . 3 LEU O 1 1
7 2027 1 1 4 ASN C C 5.309 -3.645 17.988 1.00 . A A . 4 ASN C 1 1
7 2028 1 1 4 ASN CA C 6.366 -3.182 18.991 1.00 . A A . 4 ASN CA 1 1
7 2029 1 1 4 ASN CB C 6.962 -1.840 18.570 1.00 . A A . 4 ASN CB 1 1
7 2030 1 1 4 ASN CG C 6.642 -0.786 19.631 1.00 . A A . 4 ASN CG 1 1
7 2031 1 1 4 ASN H H 8.380 -3.846 18.630 1.00 . A A . 4 ASN H 1 1
7 2032 1 1 4 ASN HA H 5.941 -3.107 19.980 1.00 . A A . 4 ASN HA 1 1
7 2033 1 1 4 ASN HB2 H 8.034 -1.938 18.472 1.00 . A A . 4 ASN HB2 1 1
7 2034 1 1 4 ASN HB3 H 6.539 -1.538 17.626 1.00 . A A . 4 ASN HB3 1 1
7 2035 1 1 4 ASN HD21 H 7.704 -1.688 21.045 1.00 . A A . 4 ASN HD21 1 1
7 2036 1 1 4 ASN HD22 H 6.937 -0.251 21.520 1.00 . A A . 4 ASN HD22 1 1
7 2037 1 1 4 ASN N N 7.512 -4.131 18.984 1.00 . A A . 4 ASN N 1 1
7 2038 1 1 4 ASN ND2 N 7.135 -0.919 20.832 1.00 . A A . 4 ASN ND2 1 1
7 2039 1 1 4 ASN O O 4.122 -3.503 18.210 1.00 . A A . 4 ASN O 1 1
7 2040 1 1 4 ASN OD1 O 5.937 0.166 19.365 1.00 . A A . 4 ASN OD1 1 1
7 2041 1 1 5 SER C C 4.066 -5.960 16.392 1.00 . A A . 5 SER C 1 1
7 2042 1 1 5 SER CA C 4.745 -4.690 15.879 1.00 . A A . 5 SER CA 1 1
7 2043 1 1 5 SER CB C 5.567 -4.985 14.626 1.00 . A A . 5 SER CB 1 1
7 2044 1 1 5 SER H H 6.690 -4.322 16.729 1.00 . A A . 5 SER H 1 1
7 2045 1 1 5 SER HA H 4.012 -3.926 15.673 1.00 . A A . 5 SER HA 1 1
7 2046 1 1 5 SER HB2 H 6.360 -4.261 14.533 1.00 . A A . 5 SER HB2 1 1
7 2047 1 1 5 SER HB3 H 5.996 -5.976 14.703 1.00 . A A . 5 SER HB3 1 1
7 2048 1 1 5 SER HG H 5.013 -4.158 12.954 1.00 . A A . 5 SER HG 1 1
7 2049 1 1 5 SER N N 5.729 -4.209 16.887 1.00 . A A . 5 SER N 1 1
7 2050 1 1 5 SER O O 2.856 -6.069 16.398 1.00 . A A . 5 SER O 1 1
7 2051 1 1 5 SER OG O 4.727 -4.907 13.483 1.00 . A A . 5 SER OG 1 1
7 2052 1 1 6 ALA C C 3.200 -7.834 18.432 1.00 . A A . 6 ALA C 1 1
7 2053 1 1 6 ALA CA C 4.232 -8.174 17.357 1.00 . A A . 6 ALA CA 1 1
7 2054 1 1 6 ALA CB C 5.399 -8.957 17.957 1.00 . A A . 6 ALA CB 1 1
7 2055 1 1 6 ALA H H 5.810 -6.805 16.827 1.00 . A A . 6 ALA H 1 1
7 2056 1 1 6 ALA HA H 3.777 -8.737 16.557 1.00 . A A . 6 ALA HA 1 1
7 2057 1 1 6 ALA HB1 H 5.923 -9.482 17.171 1.00 . A A . 6 ALA HB1 1 1
7 2058 1 1 6 ALA HB2 H 5.022 -9.670 18.675 1.00 . A A . 6 ALA HB2 1 1
7 2059 1 1 6 ALA HB3 H 6.078 -8.275 18.447 1.00 . A A . 6 ALA HB3 1 1
7 2060 1 1 6 ALA N N 4.836 -6.916 16.832 1.00 . A A . 6 ALA N 1 1
7 2061 1 1 6 ALA O O 2.272 -8.577 18.677 1.00 . A A . 6 ALA O 1 1
7 2062 1 1 7 MET C C 1.116 -5.752 19.473 1.00 . A A . 7 MET C 1 1
7 2063 1 1 7 MET CA C 2.385 -6.301 20.124 1.00 . A A . 7 MET CA 1 1
7 2064 1 1 7 MET CB C 3.096 -5.204 20.914 1.00 . A A . 7 MET CB 1 1
7 2065 1 1 7 MET CE C 0.761 -4.071 22.774 1.00 . A A . 7 MET CE 1 1
7 2066 1 1 7 MET CG C 3.026 -5.522 22.408 1.00 . A A . 7 MET CG 1 1
7 2067 1 1 7 MET H H 4.109 -6.119 18.850 1.00 . A A . 7 MET H 1 1
7 2068 1 1 7 MET HA H 2.156 -7.133 20.769 1.00 . A A . 7 MET HA 1 1
7 2069 1 1 7 MET HB2 H 4.129 -5.147 20.605 1.00 . A A . 7 MET HB2 1 1
7 2070 1 1 7 MET HB3 H 2.612 -4.256 20.728 1.00 . A A . 7 MET HB3 1 1
7 2071 1 1 7 MET HE1 H 0.338 -3.083 22.889 1.00 . A A . 7 MET HE1 1 1
7 2072 1 1 7 MET HE2 H 0.203 -4.772 23.373 1.00 . A A . 7 MET HE2 1 1
7 2073 1 1 7 MET HE3 H 0.713 -4.370 21.736 1.00 . A A . 7 MET HE3 1 1
7 2074 1 1 7 MET HG2 H 2.322 -6.324 22.573 1.00 . A A . 7 MET HG2 1 1
7 2075 1 1 7 MET HG3 H 4.003 -5.823 22.756 1.00 . A A . 7 MET HG3 1 1
7 2076 1 1 7 MET N N 3.355 -6.705 19.070 1.00 . A A . 7 MET N 1 1
7 2077 1 1 7 MET O O 0.013 -6.113 19.832 1.00 . A A . 7 MET O 1 1
7 2078 1 1 7 MET SD S 2.488 -4.051 23.314 1.00 . A A . 7 MET SD 1 1
7 2079 1 1 8 SER C C -0.911 -5.413 17.455 1.00 . A A . 8 SER C 1 1
7 2080 1 1 8 SER CA C 0.075 -4.304 17.832 1.00 . A A . 8 SER CA 1 1
7 2081 1 1 8 SER CB C 0.628 -3.630 16.576 1.00 . A A . 8 SER CB 1 1
7 2082 1 1 8 SER H H 2.170 -4.605 18.242 1.00 . A A . 8 SER H 1 1
7 2083 1 1 8 SER HA H -0.403 -3.571 18.463 1.00 . A A . 8 SER HA 1 1
7 2084 1 1 8 SER HB2 H 1.546 -4.111 16.282 1.00 . A A . 8 SER HB2 1 1
7 2085 1 1 8 SER HB3 H -0.094 -3.719 15.774 1.00 . A A . 8 SER HB3 1 1
7 2086 1 1 8 SER HG H 0.839 -1.777 16.021 1.00 . A A . 8 SER HG 1 1
7 2087 1 1 8 SER N N 1.268 -4.880 18.515 1.00 . A A . 8 SER N 1 1
7 2088 1 1 8 SER O O -2.096 -5.316 17.707 1.00 . A A . 8 SER O 1 1
7 2089 1 1 8 SER OG O 0.883 -2.260 16.851 1.00 . A A . 8 SER OG 1 1
7 2090 1 1 9 SER C C -1.997 -8.202 17.689 1.00 . A A . 9 SER C 1 1
7 2091 1 1 9 SER CA C -1.342 -7.580 16.453 1.00 . A A . 9 SER CA 1 1
7 2092 1 1 9 SER CB C -0.440 -8.597 15.757 1.00 . A A . 9 SER CB 1 1
7 2093 1 1 9 SER H H 0.527 -6.524 16.653 1.00 . A A . 9 SER H 1 1
7 2094 1 1 9 SER HA H -2.093 -7.225 15.767 1.00 . A A . 9 SER HA 1 1
7 2095 1 1 9 SER HB2 H 0.354 -8.892 16.421 1.00 . A A . 9 SER HB2 1 1
7 2096 1 1 9 SER HB3 H -1.023 -9.469 15.487 1.00 . A A . 9 SER HB3 1 1
7 2097 1 1 9 SER HG H 0.306 -8.709 13.962 1.00 . A A . 9 SER HG 1 1
7 2098 1 1 9 SER N N -0.431 -6.466 16.849 1.00 . A A . 9 SER N 1 1
7 2099 1 1 9 SER O O -3.073 -8.762 17.616 1.00 . A A . 9 SER O 1 1
7 2100 1 1 9 SER OG O 0.121 -8.007 14.590 1.00 . A A . 9 SER OG 1 1
7 2101 1 1 10 LEU C C -2.871 -7.698 20.746 1.00 . A A . 10 LEU C 1 1
7 2102 1 1 10 LEU CA C -1.945 -8.704 20.055 1.00 . A A . 10 LEU CA 1 1
7 2103 1 1 10 LEU CB C -0.746 -9.030 20.947 1.00 . A A . 10 LEU CB 1 1
7 2104 1 1 10 LEU CD1 C 0.614 -10.875 21.937 1.00 . A A . 10 LEU CD1 1 1
7 2105 1 1 10 LEU CD2 C -1.820 -11.218 21.486 1.00 . A A . 10 LEU CD2 1 1
7 2106 1 1 10 LEU CG C -0.540 -10.543 20.989 1.00 . A A . 10 LEU CG 1 1
7 2107 1 1 10 LEU H H -0.490 -7.661 18.859 1.00 . A A . 10 LEU H 1 1
7 2108 1 1 10 LEU HA H -2.480 -9.607 19.818 1.00 . A A . 10 LEU HA 1 1
7 2109 1 1 10 LEU HB2 H 0.138 -8.559 20.544 1.00 . A A . 10 LEU HB2 1 1
7 2110 1 1 10 LEU HB3 H -0.928 -8.665 21.946 1.00 . A A . 10 LEU HB3 1 1
7 2111 1 1 10 LEU HD11 H 0.426 -11.826 22.412 1.00 . A A . 10 LEU HD11 1 1
7 2112 1 1 10 LEU HD12 H 0.694 -10.106 22.690 1.00 . A A . 10 LEU HD12 1 1
7 2113 1 1 10 LEU HD13 H 1.535 -10.928 21.377 1.00 . A A . 10 LEU HD13 1 1
7 2114 1 1 10 LEU HD21 H -2.629 -10.502 21.486 1.00 . A A . 10 LEU HD21 1 1
7 2115 1 1 10 LEU HD22 H -1.667 -11.586 22.489 1.00 . A A . 10 LEU HD22 1 1
7 2116 1 1 10 LEU HD23 H -2.070 -12.042 20.834 1.00 . A A . 10 LEU HD23 1 1
7 2117 1 1 10 LEU HG H -0.304 -10.898 19.997 1.00 . A A . 10 LEU HG 1 1
7 2118 1 1 10 LEU N N -1.357 -8.112 18.821 1.00 . A A . 10 LEU N 1 1
7 2119 1 1 10 LEU O O -3.926 -8.049 21.233 1.00 . A A . 10 LEU O 1 1
7 2120 1 1 11 TYR C C -4.359 -4.859 20.477 1.00 . A A . 11 TYR C 1 1
7 2121 1 1 11 TYR CA C -3.341 -5.432 21.464 1.00 . A A . 11 TYR CA 1 1
7 2122 1 1 11 TYR CB C -2.374 -4.345 21.929 1.00 . A A . 11 TYR CB 1 1
7 2123 1 1 11 TYR CD1 C -2.533 -5.134 24.318 1.00 . A A . 11 TYR CD1 1 1
7 2124 1 1 11 TYR CD2 C -2.834 -2.775 23.847 1.00 . A A . 11 TYR CD2 1 1
7 2125 1 1 11 TYR CE1 C -2.728 -4.887 25.682 1.00 . A A . 11 TYR CE1 1 1
7 2126 1 1 11 TYR CE2 C -3.030 -2.528 25.211 1.00 . A A . 11 TYR CE2 1 1
7 2127 1 1 11 TYR CG C -2.585 -4.078 23.400 1.00 . A A . 11 TYR CG 1 1
7 2128 1 1 11 TYR CZ C -2.977 -3.584 26.129 1.00 . A A . 11 TYR CZ 1 1
7 2129 1 1 11 TYR H H -1.627 -6.190 20.404 1.00 . A A . 11 TYR H 1 1
7 2130 1 1 11 TYR HA H -3.843 -5.863 22.311 1.00 . A A . 11 TYR HA 1 1
7 2131 1 1 11 TYR HB2 H -1.357 -4.673 21.766 1.00 . A A . 11 TYR HB2 1 1
7 2132 1 1 11 TYR HB3 H -2.554 -3.438 21.371 1.00 . A A . 11 TYR HB3 1 1
7 2133 1 1 11 TYR HD1 H -2.342 -6.140 23.973 1.00 . A A . 11 TYR HD1 1 1
7 2134 1 1 11 TYR HD2 H -2.874 -1.960 23.139 1.00 . A A . 11 TYR HD2 1 1
7 2135 1 1 11 TYR HE1 H -2.688 -5.702 26.390 1.00 . A A . 11 TYR HE1 1 1
7 2136 1 1 11 TYR HE2 H -3.222 -1.521 25.555 1.00 . A A . 11 TYR HE2 1 1
7 2137 1 1 11 TYR HH H -3.513 -2.447 27.565 1.00 . A A . 11 TYR HH 1 1
7 2138 1 1 11 TYR N N -2.483 -6.453 20.798 1.00 . A A . 11 TYR N 1 1
7 2139 1 1 11 TYR O O -5.512 -4.659 20.803 1.00 . A A . 11 TYR O 1 1
7 2140 1 1 11 TYR OH O -3.169 -3.339 27.472 1.00 . A A . 11 TYR OH 1 1
7 2141 1 1 12 SER C C -5.707 -5.143 17.621 1.00 . A A . 12 SER C 1 1
7 2142 1 1 12 SER CA C -4.878 -4.026 18.263 1.00 . A A . 12 SER CA 1 1
7 2143 1 1 12 SER CB C -3.980 -3.357 17.222 1.00 . A A . 12 SER CB 1 1
7 2144 1 1 12 SER H H -3.005 -4.757 19.036 1.00 . A A . 12 SER H 1 1
7 2145 1 1 12 SER HA H -5.522 -3.293 18.719 1.00 . A A . 12 SER HA 1 1
7 2146 1 1 12 SER HB2 H -3.240 -2.753 17.719 1.00 . A A . 12 SER HB2 1 1
7 2147 1 1 12 SER HB3 H -3.485 -4.119 16.634 1.00 . A A . 12 SER HB3 1 1
7 2148 1 1 12 SER HG H -4.181 -2.059 15.788 1.00 . A A . 12 SER HG 1 1
7 2149 1 1 12 SER N N -3.940 -4.590 19.274 1.00 . A A . 12 SER N 1 1
7 2150 1 1 12 SER O O -6.375 -4.938 16.627 1.00 . A A . 12 SER O 1 1
7 2151 1 1 12 SER OG O -4.772 -2.530 16.381 1.00 . A A . 12 SER OG 1 1
7 2152 1 1 13 GLY C C -7.680 -7.727 18.460 1.00 . A A . 13 GLY C 1 1
7 2153 1 1 13 GLY CA C -6.447 -7.447 17.597 1.00 . A A . 13 GLY CA 1 1
7 2154 1 1 13 GLY H H -5.122 -6.471 18.975 1.00 . A A . 13 GLY H 1 1
7 2155 1 1 13 GLY HA2 H -6.758 -7.184 16.599 1.00 . A A . 13 GLY HA2 1 1
7 2156 1 1 13 GLY HA3 H -5.831 -8.333 17.560 1.00 . A A . 13 GLY HA3 1 1
7 2157 1 1 13 GLY N N -5.667 -6.323 18.179 1.00 . A A . 13 GLY N 1 1
7 2158 1 1 13 GLY O O -8.759 -7.969 17.955 1.00 . A A . 13 GLY O 1 1
7 2159 1 1 14 TRP C C -9.584 -6.738 20.757 1.00 . A A . 14 TRP C 1 1
7 2160 1 1 14 TRP CA C -8.699 -7.978 20.641 1.00 . A A . 14 TRP CA 1 1
7 2161 1 1 14 TRP CB C -8.097 -8.348 21.998 1.00 . A A . 14 TRP CB 1 1
7 2162 1 1 14 TRP CD1 C -6.322 -6.746 22.825 1.00 . A A . 14 TRP CD1 1 1
7 2163 1 1 14 TRP CD2 C -8.394 -6.118 23.436 1.00 . A A . 14 TRP CD2 1 1
7 2164 1 1 14 TRP CE2 C -7.504 -5.155 23.968 1.00 . A A . 14 TRP CE2 1 1
7 2165 1 1 14 TRP CE3 C -9.771 -5.950 23.679 1.00 . A A . 14 TRP CE3 1 1
7 2166 1 1 14 TRP CG C -7.617 -7.122 22.715 1.00 . A A . 14 TRP CG 1 1
7 2167 1 1 14 TRP CH2 C -9.332 -3.919 24.948 1.00 . A A . 14 TRP CH2 1 1
7 2168 1 1 14 TRP CZ2 C -7.961 -4.068 24.716 1.00 . A A . 14 TRP CZ2 1 1
7 2169 1 1 14 TRP CZ3 C -10.234 -4.857 24.429 1.00 . A A . 14 TRP CZ3 1 1
7 2170 1 1 14 TRP H H -6.654 -7.513 20.146 1.00 . A A . 14 TRP H 1 1
7 2171 1 1 14 TRP HA H -9.269 -8.809 20.258 1.00 . A A . 14 TRP HA 1 1
7 2172 1 1 14 TRP HB2 H -8.847 -8.838 22.598 1.00 . A A . 14 TRP HB2 1 1
7 2173 1 1 14 TRP HB3 H -7.266 -9.020 21.847 1.00 . A A . 14 TRP HB3 1 1
7 2174 1 1 14 TRP HD1 H -5.479 -7.271 22.403 1.00 . A A . 14 TRP HD1 1 1
7 2175 1 1 14 TRP HE1 H -5.429 -5.103 23.794 1.00 . A A . 14 TRP HE1 1 1
7 2176 1 1 14 TRP HE3 H -10.477 -6.662 23.279 1.00 . A A . 14 TRP HE3 1 1
7 2177 1 1 14 TRP HH2 H -9.695 -3.082 25.525 1.00 . A A . 14 TRP HH2 1 1
7 2178 1 1 14 TRP HZ2 H -7.261 -3.348 25.113 1.00 . A A . 14 TRP HZ2 1 1
7 2179 1 1 14 TRP HZ3 H -11.293 -4.741 24.610 1.00 . A A . 14 TRP HZ3 1 1
7 2180 1 1 14 TRP N N -7.531 -7.704 19.756 1.00 . A A . 14 TRP N 1 1
7 2181 1 1 14 TRP NE1 N -6.253 -5.582 23.568 1.00 . A A . 14 TRP NE1 1 1
7 2182 1 1 14 TRP O O -10.783 -6.834 20.933 1.00 . A A . 14 TRP O 1 1
7 2183 1 1 15 SER C C -9.979 -3.686 19.395 1.00 . A A . 15 SER C 1 1
7 2184 1 1 15 SER CA C -9.819 -4.339 20.767 1.00 . A A . 15 SER CA 1 1
7 2185 1 1 15 SER CB C -9.031 -3.428 21.702 1.00 . A A . 15 SER CB 1 1
7 2186 1 1 15 SER H H -8.044 -5.517 20.521 1.00 . A A . 15 SER H 1 1
7 2187 1 1 15 SER HA H -10.781 -4.559 21.195 1.00 . A A . 15 SER HA 1 1
7 2188 1 1 15 SER HB2 H -9.460 -3.464 22.686 1.00 . A A . 15 SER HB2 1 1
7 2189 1 1 15 SER HB3 H -8.002 -3.762 21.748 1.00 . A A . 15 SER HB3 1 1
7 2190 1 1 15 SER HG H -9.989 -1.930 20.926 1.00 . A A . 15 SER HG 1 1
7 2191 1 1 15 SER N N -9.008 -5.577 20.661 1.00 . A A . 15 SER N 1 1
7 2192 1 1 15 SER O O -10.957 -3.017 19.126 1.00 . A A . 15 SER O 1 1
7 2193 1 1 15 SER OG O -9.090 -2.096 21.216 1.00 . A A . 15 SER OG 1 1
7 2194 1 1 16 SER C C -9.429 -1.748 17.334 1.00 . A A . 16 SER C 1 1
7 2195 1 1 16 SER CA C -9.127 -3.239 17.179 1.00 . A A . 16 SER CA 1 1
7 2196 1 1 16 SER CB C -10.290 -3.957 16.501 1.00 . A A . 16 SER CB 1 1
7 2197 1 1 16 SER H H -8.237 -4.400 18.762 1.00 . A A . 16 SER H 1 1
7 2198 1 1 16 SER HA H -8.217 -3.388 16.618 1.00 . A A . 16 SER HA 1 1
7 2199 1 1 16 SER HB2 H -10.304 -4.989 16.807 1.00 . A A . 16 SER HB2 1 1
7 2200 1 1 16 SER HB3 H -11.220 -3.485 16.789 1.00 . A A . 16 SER HB3 1 1
7 2201 1 1 16 SER HG H -10.462 -3.041 14.793 1.00 . A A . 16 SER HG 1 1
7 2202 1 1 16 SER N N -9.022 -3.864 18.526 1.00 . A A . 16 SER N 1 1
7 2203 1 1 16 SER O O -9.938 -1.107 16.435 1.00 . A A . 16 SER O 1 1
7 2204 1 1 16 SER OG O -10.126 -3.889 15.090 1.00 . A A . 16 SER OG 1 1
7 2205 1 1 17 PHE C C -8.166 0.914 19.339 1.00 . A A . 17 PHE C 1 1
7 2206 1 1 17 PHE CA C -9.391 0.245 18.711 1.00 . A A . 17 PHE CA 1 1
7 2207 1 1 17 PHE CB C -10.569 0.265 19.685 1.00 . A A . 17 PHE CB 1 1
7 2208 1 1 17 PHE CD1 C -10.702 2.701 19.002 1.00 . A A . 17 PHE CD1 1 1
7 2209 1 1 17 PHE CD2 C -11.833 1.984 21.023 1.00 . A A . 17 PHE CD2 1 1
7 2210 1 1 17 PHE CE1 C -11.148 4.010 19.218 1.00 . A A . 17 PHE CE1 1 1
7 2211 1 1 17 PHE CE2 C -12.278 3.293 21.239 1.00 . A A . 17 PHE CE2 1 1
7 2212 1 1 17 PHE CG C -11.045 1.685 19.905 1.00 . A A . 17 PHE CG 1 1
7 2213 1 1 17 PHE CZ C -11.936 4.306 20.337 1.00 . A A . 17 PHE CZ 1 1
7 2214 1 1 17 PHE H H -8.718 -1.739 19.182 1.00 . A A . 17 PHE H 1 1
7 2215 1 1 17 PHE HA H -9.662 0.727 17.792 1.00 . A A . 17 PHE HA 1 1
7 2216 1 1 17 PHE HB2 H -11.377 -0.328 19.283 1.00 . A A . 17 PHE HB2 1 1
7 2217 1 1 17 PHE HB3 H -10.257 -0.154 20.628 1.00 . A A . 17 PHE HB3 1 1
7 2218 1 1 17 PHE HD1 H -10.094 2.476 18.139 1.00 . A A . 17 PHE HD1 1 1
7 2219 1 1 17 PHE HD2 H -12.099 1.203 21.720 1.00 . A A . 17 PHE HD2 1 1
7 2220 1 1 17 PHE HE1 H -10.884 4.794 18.523 1.00 . A A . 17 PHE HE1 1 1
7 2221 1 1 17 PHE HE2 H -12.886 3.521 22.102 1.00 . A A . 17 PHE HE2 1 1
7 2222 1 1 17 PHE HZ H -12.280 5.316 20.503 1.00 . A A . 17 PHE HZ 1 1
7 2223 1 1 17 PHE N N -9.122 -1.199 18.475 1.00 . A A . 17 PHE N 1 1
7 2224 1 1 17 PHE O O -7.769 1.996 18.953 1.00 . A A . 17 PHE O 1 1
7 2225 1 1 18 THR C C -5.388 1.408 19.932 1.00 . A A . 18 THR C 1 1
7 2226 1 1 18 THR CA C -6.373 0.869 20.974 1.00 . A A . 18 THR CA 1 1
7 2227 1 1 18 THR CB C -5.745 -0.288 21.755 1.00 . A A . 18 THR CB 1 1
7 2228 1 1 18 THR CG2 C -6.695 -0.730 22.869 1.00 . A A . 18 THR CG2 1 1
7 2229 1 1 18 THR H H -7.913 -0.593 20.604 1.00 . A A . 18 THR H 1 1
7 2230 1 1 18 THR HA H -6.669 1.651 21.653 1.00 . A A . 18 THR HA 1 1
7 2231 1 1 18 THR HB H -4.812 0.035 22.189 1.00 . A A . 18 THR HB 1 1
7 2232 1 1 18 THR HG1 H -5.000 -1.047 20.126 1.00 . A A . 18 THR HG1 1 1
7 2233 1 1 18 THR HG21 H -6.989 -1.756 22.704 1.00 . A A . 18 THR HG21 1 1
7 2234 1 1 18 THR HG22 H -7.572 -0.099 22.867 1.00 . A A . 18 THR HG22 1 1
7 2235 1 1 18 THR HG23 H -6.194 -0.647 23.823 1.00 . A A . 18 THR HG23 1 1
7 2236 1 1 18 THR N N -7.570 0.277 20.309 1.00 . A A . 18 THR N 1 1
7 2237 1 1 18 THR O O -4.684 2.369 20.174 1.00 . A A . 18 THR O 1 1
7 2238 1 1 18 THR OG1 O -5.506 -1.376 20.872 1.00 . A A . 18 THR OG1 1 1
7 2239 1 1 19 THR C C -4.410 2.815 17.659 1.00 . A A . 19 THR C 1 1
7 2240 1 1 19 THR CA C -4.382 1.285 17.730 1.00 . A A . 19 THR CA 1 1
7 2241 1 1 19 THR CB C -4.887 0.672 16.420 1.00 . A A . 19 THR CB 1 1
7 2242 1 1 19 THR CG2 C -6.108 1.448 15.918 1.00 . A A . 19 THR CG2 1 1
7 2243 1 1 19 THR H H -5.902 0.026 18.602 1.00 . A A . 19 THR H 1 1
7 2244 1 1 19 THR HA H -3.382 0.938 17.938 1.00 . A A . 19 THR HA 1 1
7 2245 1 1 19 THR HB H -5.165 -0.356 16.589 1.00 . A A . 19 THR HB 1 1
7 2246 1 1 19 THR HG1 H -3.919 1.574 14.993 1.00 . A A . 19 THR HG1 1 1
7 2247 1 1 19 THR HG21 H -5.801 2.432 15.596 1.00 . A A . 19 THR HG21 1 1
7 2248 1 1 19 THR HG22 H -6.829 1.538 16.716 1.00 . A A . 19 THR HG22 1 1
7 2249 1 1 19 THR HG23 H -6.553 0.920 15.087 1.00 . A A . 19 THR HG23 1 1
7 2250 1 1 19 THR N N -5.328 0.801 18.778 1.00 . A A . 19 THR N 1 1
7 2251 1 1 19 THR O O -3.435 3.449 17.308 1.00 . A A . 19 THR O 1 1
7 2252 1 1 19 THR OG1 O -3.854 0.729 15.445 1.00 . A A . 19 THR OG1 1 1
7 2253 1 1 20 GLY C C -4.666 5.505 18.966 1.00 . A A . 20 GLY C 1 1
7 2254 1 1 20 GLY CA C -5.622 4.892 17.942 1.00 . A A . 20 GLY CA 1 1
7 2255 1 1 20 GLY H H -6.295 2.878 18.267 1.00 . A A . 20 GLY H 1 1
7 2256 1 1 20 GLY HA2 H -5.363 5.236 16.951 1.00 . A A . 20 GLY HA2 1 1
7 2257 1 1 20 GLY HA3 H -6.633 5.190 18.174 1.00 . A A . 20 GLY HA3 1 1
7 2258 1 1 20 GLY N N -5.523 3.409 17.989 1.00 . A A . 20 GLY N 1 1
7 2259 1 1 20 GLY O O -4.125 6.573 18.762 1.00 . A A . 20 GLY O 1 1
7 2260 1 1 21 ALA C C -2.101 4.947 20.832 1.00 . A A . 21 ALA C 1 1
7 2261 1 1 21 ALA CA C -3.541 5.388 21.107 1.00 . A A . 21 ALA CA 1 1
7 2262 1 1 21 ALA CB C -4.043 4.800 22.426 1.00 . A A . 21 ALA CB 1 1
7 2263 1 1 21 ALA H H -4.906 3.984 20.216 1.00 . A A . 21 ALA H 1 1
7 2264 1 1 21 ALA HA H -3.608 6.462 21.135 1.00 . A A . 21 ALA HA 1 1
7 2265 1 1 21 ALA HB1 H -4.756 5.476 22.873 1.00 . A A . 21 ALA HB1 1 1
7 2266 1 1 21 ALA HB2 H -3.209 4.661 23.099 1.00 . A A . 21 ALA HB2 1 1
7 2267 1 1 21 ALA HB3 H -4.516 3.848 22.239 1.00 . A A . 21 ALA HB3 1 1
7 2268 1 1 21 ALA N N -4.459 4.841 20.069 1.00 . A A . 21 ALA N 1 1
7 2269 1 1 21 ALA O O -1.161 5.678 21.078 1.00 . A A . 21 ALA O 1 1
7 2270 1 1 22 SER C C 0.048 4.033 18.842 1.00 . A A . 22 SER C 1 1
7 2271 1 1 22 SER CA C -0.535 3.278 20.038 1.00 . A A . 22 SER CA 1 1
7 2272 1 1 22 SER CB C -0.691 1.793 19.713 1.00 . A A . 22 SER CB 1 1
7 2273 1 1 22 SER H H -2.687 3.183 20.135 1.00 . A A . 22 SER H 1 1
7 2274 1 1 22 SER HA H 0.093 3.401 20.904 1.00 . A A . 22 SER HA 1 1
7 2275 1 1 22 SER HB2 H -1.339 1.674 18.861 1.00 . A A . 22 SER HB2 1 1
7 2276 1 1 22 SER HB3 H 0.280 1.371 19.486 1.00 . A A . 22 SER HB3 1 1
7 2277 1 1 22 SER HG H -1.821 1.751 21.296 1.00 . A A . 22 SER HG 1 1
7 2278 1 1 22 SER N N -1.918 3.758 20.326 1.00 . A A . 22 SER N 1 1
7 2279 1 1 22 SER O O 1.242 4.245 18.751 1.00 . A A . 22 SER O 1 1
7 2280 1 1 22 SER OG O -1.262 1.125 20.831 1.00 . A A . 22 SER OG 1 1
7 2281 1 1 23 LYS C C -0.590 6.681 16.878 1.00 . A A . 23 LYS C 1 1
7 2282 1 1 23 LYS CA C -0.279 5.188 16.739 1.00 . A A . 23 LYS CA 1 1
7 2283 1 1 23 LYS CB C -1.027 4.593 15.545 1.00 . A A . 23 LYS CB 1 1
7 2284 1 1 23 LYS CD C -0.847 3.050 13.586 1.00 . A A . 23 LYS CD 1 1
7 2285 1 1 23 LYS CE C 0.175 2.677 12.509 1.00 . A A . 23 LYS CE 1 1
7 2286 1 1 23 LYS CG C -0.119 3.601 14.814 1.00 . A A . 23 LYS CG 1 1
7 2287 1 1 23 LYS H H -1.739 4.265 18.019 1.00 . A A . 23 LYS H 1 1
7 2288 1 1 23 LYS HA H 0.778 5.033 16.625 1.00 . A A . 23 LYS HA 1 1
7 2289 1 1 23 LYS HB2 H -1.913 4.082 15.893 1.00 . A A . 23 LYS HB2 1 1
7 2290 1 1 23 LYS HB3 H -1.310 5.385 14.867 1.00 . A A . 23 LYS HB3 1 1
7 2291 1 1 23 LYS HD2 H -1.412 2.173 13.867 1.00 . A A . 23 LYS HD2 1 1
7 2292 1 1 23 LYS HD3 H -1.518 3.801 13.198 1.00 . A A . 23 LYS HD3 1 1
7 2293 1 1 23 LYS HE2 H 1.162 2.591 12.944 1.00 . A A . 23 LYS HE2 1 1
7 2294 1 1 23 LYS HE3 H -0.107 1.753 12.028 1.00 . A A . 23 LYS HE3 1 1
7 2295 1 1 23 LYS HG2 H 0.786 4.105 14.503 1.00 . A A . 23 LYS HG2 1 1
7 2296 1 1 23 LYS HG3 H 0.132 2.787 15.477 1.00 . A A . 23 LYS HG3 1 1
7 2297 1 1 23 LYS HZ1 H -0.368 4.608 11.938 1.00 . A A . 23 LYS HZ1 1 1
7 2298 1 1 23 LYS HZ2 H -0.362 3.483 10.665 1.00 . A A . 23 LYS HZ2 1 1
7 2299 1 1 23 LYS HZ3 H 1.104 4.080 11.281 1.00 . A A . 23 LYS HZ3 1 1
7 2300 1 1 23 LYS N N -0.785 4.445 17.926 1.00 . A A . 23 LYS N 1 1
7 2301 1 1 23 LYS NZ N 0.134 3.797 11.524 1.00 . A A . 23 LYS NZ 1 1
7 2302 1 1 23 LYS O O 0.326 7.473 16.738 1.00 . A A . 23 LYS O 1 1
7 2303 1 1 23 LYS OXT O -1.741 7.006 17.123 1.00 . A A . 23 LYS OXT 1 1
8 2304 1 1 1 ASP C C 10.247 -3.286 16.557 1.00 . A A . 1 ASP C 1 1
8 2305 1 1 1 ASP CA C 11.252 -2.187 16.905 1.00 . A A . 1 ASP CA 1 1
8 2306 1 1 1 ASP CB C 12.039 -1.769 15.662 1.00 . A A . 1 ASP CB 1 1
8 2307 1 1 1 ASP CG C 12.142 -0.244 15.609 1.00 . A A . 1 ASP CG 1 1
8 2308 1 1 1 ASP H1 H 12.183 -3.662 18.177 1.00 . A A . 1 ASP H1 1 1
8 2309 1 1 1 ASP H3 H 12.875 -3.410 17.366 1.00 . A A . 1 ASP H3 1 1
8 2310 1 1 1 ASP HA H 10.748 -1.333 17.329 1.00 . A A . 1 ASP HA 1 1
8 2311 1 1 1 ASP HB2 H 13.030 -2.197 15.704 1.00 . A A . 1 ASP HB2 1 1
8 2312 1 1 1 ASP HB3 H 11.529 -2.123 14.778 1.00 . A A . 1 ASP HB3 1 1
8 2313 1 1 1 ASP N N 12.279 -2.711 17.852 1.00 . A A . 1 ASP N 1 1
8 2314 1 1 1 ASP O O 9.107 -3.252 16.974 1.00 . A A . 1 ASP O 1 1
8 2315 1 1 1 ASP OD1 O 12.696 0.325 16.536 1.00 . A A . 1 ASP OD1 1 1
8 2316 1 1 1 ASP OD2 O 11.667 0.329 14.643 1.00 . A A . 1 ASP OD2 1 1
8 2317 1 1 2 PHE C C 8.909 -5.789 16.642 1.00 . A A . 2 PHE C 1 1
8 2318 1 1 2 PHE CA C 9.734 -5.367 15.425 1.00 . A A . 2 PHE CA 1 1
8 2319 1 1 2 PHE CB C 10.644 -6.508 14.969 1.00 . A A . 2 PHE CB 1 1
8 2320 1 1 2 PHE CD1 C 9.764 -8.580 16.103 1.00 . A A . 2 PHE CD1 1 1
8 2321 1 1 2 PHE CD2 C 9.252 -8.229 13.759 1.00 . A A . 2 PHE CD2 1 1
8 2322 1 1 2 PHE CE1 C 9.047 -9.782 16.080 1.00 . A A . 2 PHE CE1 1 1
8 2323 1 1 2 PHE CE2 C 8.535 -9.432 13.736 1.00 . A A . 2 PHE CE2 1 1
8 2324 1 1 2 PHE CG C 9.868 -7.804 14.943 1.00 . A A . 2 PHE CG 1 1
8 2325 1 1 2 PHE CZ C 8.432 -10.207 14.897 1.00 . A A . 2 PHE CZ 1 1
8 2326 1 1 2 PHE H H 11.589 -4.271 15.473 1.00 . A A . 2 PHE H 1 1
8 2327 1 1 2 PHE HA H 9.090 -5.063 14.616 1.00 . A A . 2 PHE HA 1 1
8 2328 1 1 2 PHE HB2 H 11.019 -6.294 13.980 1.00 . A A . 2 PHE HB2 1 1
8 2329 1 1 2 PHE HB3 H 11.472 -6.601 15.654 1.00 . A A . 2 PHE HB3 1 1
8 2330 1 1 2 PHE HD1 H 10.238 -8.252 17.016 1.00 . A A . 2 PHE HD1 1 1
8 2331 1 1 2 PHE HD2 H 9.332 -7.631 12.863 1.00 . A A . 2 PHE HD2 1 1
8 2332 1 1 2 PHE HE1 H 8.969 -10.381 16.975 1.00 . A A . 2 PHE HE1 1 1
8 2333 1 1 2 PHE HE2 H 8.061 -9.760 12.823 1.00 . A A . 2 PHE HE2 1 1
8 2334 1 1 2 PHE HZ H 7.878 -11.134 14.879 1.00 . A A . 2 PHE HZ 1 1
8 2335 1 1 2 PHE N N 10.664 -4.263 15.797 1.00 . A A . 2 PHE N 1 1
8 2336 1 1 2 PHE O O 7.719 -6.016 16.550 1.00 . A A . 2 PHE O 1 1
8 2337 1 1 3 LEU C C 7.547 -5.411 19.180 1.00 . A A . 3 LEU C 1 1
8 2338 1 1 3 LEU CA C 8.783 -6.296 19.005 1.00 . A A . 3 LEU CA 1 1
8 2339 1 1 3 LEU CB C 9.761 -6.089 20.160 1.00 . A A . 3 LEU CB 1 1
8 2340 1 1 3 LEU CD1 C 9.135 -8.206 21.322 1.00 . A A . 3 LEU CD1 1 1
8 2341 1 1 3 LEU CD2 C 10.774 -8.252 19.438 1.00 . A A . 3 LEU CD2 1 1
8 2342 1 1 3 LEU CG C 10.273 -7.447 20.640 1.00 . A A . 3 LEU CG 1 1
8 2343 1 1 3 LEU H H 10.493 -5.701 17.833 1.00 . A A . 3 LEU H 1 1
8 2344 1 1 3 LEU HA H 8.500 -7.333 18.945 1.00 . A A . 3 LEU HA 1 1
8 2345 1 1 3 LEU HB2 H 10.593 -5.487 19.823 1.00 . A A . 3 LEU HB2 1 1
8 2346 1 1 3 LEU HB3 H 9.259 -5.589 20.973 1.00 . A A . 3 LEU HB3 1 1
8 2347 1 1 3 LEU HD11 H 8.558 -8.736 20.578 1.00 . A A . 3 LEU HD11 1 1
8 2348 1 1 3 LEU HD12 H 8.496 -7.506 21.841 1.00 . A A . 3 LEU HD12 1 1
8 2349 1 1 3 LEU HD13 H 9.545 -8.911 22.029 1.00 . A A . 3 LEU HD13 1 1
8 2350 1 1 3 LEU HD21 H 11.366 -7.614 18.799 1.00 . A A . 3 LEU HD21 1 1
8 2351 1 1 3 LEU HD22 H 9.929 -8.634 18.884 1.00 . A A . 3 LEU HD22 1 1
8 2352 1 1 3 LEU HD23 H 11.379 -9.077 19.784 1.00 . A A . 3 LEU HD23 1 1
8 2353 1 1 3 LEU HG H 11.081 -7.302 21.341 1.00 . A A . 3 LEU HG 1 1
8 2354 1 1 3 LEU N N 9.533 -5.892 17.782 1.00 . A A . 3 LEU N 1 1
8 2355 1 1 3 LEU O O 6.496 -5.867 19.585 1.00 . A A . 3 LEU O 1 1
8 2356 1 1 4 ASN C C 5.360 -3.699 18.104 1.00 . A A . 4 ASN C 1 1
8 2357 1 1 4 ASN CA C 6.496 -3.237 19.019 1.00 . A A . 4 ASN CA 1 1
8 2358 1 1 4 ASN CB C 7.017 -1.866 18.586 1.00 . A A . 4 ASN CB 1 1
8 2359 1 1 4 ASN CG C 6.801 -0.854 19.713 1.00 . A A . 4 ASN CG 1 1
8 2360 1 1 4 ASN H H 8.517 -3.798 18.546 1.00 . A A . 4 ASN H 1 1
8 2361 1 1 4 ASN HA H 6.166 -3.202 20.044 1.00 . A A . 4 ASN HA 1 1
8 2362 1 1 4 ASN HB2 H 8.071 -1.938 18.364 1.00 . A A . 4 ASN HB2 1 1
8 2363 1 1 4 ASN HB3 H 6.485 -1.542 17.707 1.00 . A A . 4 ASN HB3 1 1
8 2364 1 1 4 ASN HD21 H 8.587 -0.016 19.491 1.00 . A A . 4 ASN HD21 1 1
8 2365 1 1 4 ASN HD22 H 7.621 0.650 20.716 1.00 . A A . 4 ASN HD22 1 1
8 2366 1 1 4 ASN N N 7.664 -4.148 18.874 1.00 . A A . 4 ASN N 1 1
8 2367 1 1 4 ASN ND2 N 7.749 -0.003 19.997 1.00 . A A . 4 ASN ND2 1 1
8 2368 1 1 4 ASN O O 4.204 -3.684 18.478 1.00 . A A . 4 ASN O 1 1
8 2369 1 1 4 ASN OD1 O 5.762 -0.840 20.343 1.00 . A A . 4 ASN OD1 1 1
8 2370 1 1 5 SER C C 4.031 -5.905 16.491 1.00 . A A . 5 SER C 1 1
8 2371 1 1 5 SER CA C 4.617 -4.588 15.980 1.00 . A A . 5 SER CA 1 1
8 2372 1 1 5 SER CB C 5.323 -4.793 14.640 1.00 . A A . 5 SER CB 1 1
8 2373 1 1 5 SER H H 6.619 -4.125 16.629 1.00 . A A . 5 SER H 1 1
8 2374 1 1 5 SER HA H 3.843 -3.843 15.882 1.00 . A A . 5 SER HA 1 1
8 2375 1 1 5 SER HB2 H 5.503 -3.837 14.175 1.00 . A A . 5 SER HB2 1 1
8 2376 1 1 5 SER HB3 H 6.268 -5.293 14.805 1.00 . A A . 5 SER HB3 1 1
8 2377 1 1 5 SER HG H 4.832 -6.479 13.801 1.00 . A A . 5 SER HG 1 1
8 2378 1 1 5 SER N N 5.679 -4.116 16.910 1.00 . A A . 5 SER N 1 1
8 2379 1 1 5 SER O O 2.831 -6.070 16.579 1.00 . A A . 5 SER O 1 1
8 2380 1 1 5 SER OG O 4.498 -5.578 13.789 1.00 . A A . 5 SER OG 1 1
8 2381 1 1 6 ALA C C 3.335 -7.894 18.462 1.00 . A A . 6 ALA C 1 1
8 2382 1 1 6 ALA CA C 4.359 -8.144 17.353 1.00 . A A . 6 ALA CA 1 1
8 2383 1 1 6 ALA CB C 5.588 -8.865 17.907 1.00 . A A . 6 ALA CB 1 1
8 2384 1 1 6 ALA H H 5.837 -6.689 16.766 1.00 . A A . 6 ALA H 1 1
8 2385 1 1 6 ALA HA H 3.920 -8.720 16.556 1.00 . A A . 6 ALA HA 1 1
8 2386 1 1 6 ALA HB1 H 6.122 -8.206 18.577 1.00 . A A . 6 ALA HB1 1 1
8 2387 1 1 6 ALA HB2 H 6.236 -9.151 17.093 1.00 . A A . 6 ALA HB2 1 1
8 2388 1 1 6 ALA HB3 H 5.275 -9.748 18.445 1.00 . A A . 6 ALA HB3 1 1
8 2389 1 1 6 ALA N N 4.872 -6.842 16.839 1.00 . A A . 6 ALA N 1 1
8 2390 1 1 6 ALA O O 2.397 -8.646 18.638 1.00 . A A . 6 ALA O 1 1
8 2391 1 1 7 MET C C 1.276 -5.898 19.728 1.00 . A A . 7 MET C 1 1
8 2392 1 1 7 MET CA C 2.544 -6.531 20.303 1.00 . A A . 7 MET CA 1 1
8 2393 1 1 7 MET CB C 3.274 -5.539 21.209 1.00 . A A . 7 MET CB 1 1
8 2394 1 1 7 MET CE C 0.720 -4.586 22.388 1.00 . A A . 7 MET CE 1 1
8 2395 1 1 7 MET CG C 3.067 -5.936 22.672 1.00 . A A . 7 MET CG 1 1
8 2396 1 1 7 MET H H 4.269 -6.243 19.046 1.00 . A A . 7 MET H 1 1
8 2397 1 1 7 MET HA H 2.304 -7.423 20.855 1.00 . A A . 7 MET HA 1 1
8 2398 1 1 7 MET HB2 H 4.329 -5.551 20.977 1.00 . A A . 7 MET HB2 1 1
8 2399 1 1 7 MET HB3 H 2.879 -4.550 21.048 1.00 . A A . 7 MET HB3 1 1
8 2400 1 1 7 MET HE1 H 1.567 -3.932 22.231 1.00 . A A . 7 MET HE1 1 1
8 2401 1 1 7 MET HE2 H 0.058 -4.146 23.116 1.00 . A A . 7 MET HE2 1 1
8 2402 1 1 7 MET HE3 H 0.188 -4.724 21.457 1.00 . A A . 7 MET HE3 1 1
8 2403 1 1 7 MET HG2 H 3.604 -6.850 22.876 1.00 . A A . 7 MET HG2 1 1
8 2404 1 1 7 MET HG3 H 3.439 -5.150 23.313 1.00 . A A . 7 MET HG3 1 1
8 2405 1 1 7 MET N N 3.507 -6.836 19.208 1.00 . A A . 7 MET N 1 1
8 2406 1 1 7 MET O O 0.173 -6.287 20.054 1.00 . A A . 7 MET O 1 1
8 2407 1 1 7 MET SD S 1.302 -6.191 22.990 1.00 . A A . 7 MET SD 1 1
8 2408 1 1 8 SER C C -0.751 -5.339 17.761 1.00 . A A . 8 SER C 1 1
8 2409 1 1 8 SER CA C 0.222 -4.273 18.274 1.00 . A A . 8 SER CA 1 1
8 2410 1 1 8 SER CB C 0.762 -3.425 17.121 1.00 . A A . 8 SER CB 1 1
8 2411 1 1 8 SER H H 2.322 -4.626 18.615 1.00 . A A . 8 SER H 1 1
8 2412 1 1 8 SER HA H -0.261 -3.642 19.002 1.00 . A A . 8 SER HA 1 1
8 2413 1 1 8 SER HB2 H 0.558 -2.384 17.313 1.00 . A A . 8 SER HB2 1 1
8 2414 1 1 8 SER HB3 H 1.832 -3.569 17.040 1.00 . A A . 8 SER HB3 1 1
8 2415 1 1 8 SER HG H 0.595 -4.569 15.557 1.00 . A A . 8 SER HG 1 1
8 2416 1 1 8 SER N N 1.423 -4.926 18.870 1.00 . A A . 8 SER N 1 1
8 2417 1 1 8 SER O O -1.943 -5.262 17.983 1.00 . A A . 8 SER O 1 1
8 2418 1 1 8 SER OG O 0.125 -3.810 15.909 1.00 . A A . 8 SER OG 1 1
8 2419 1 1 9 SER C C -1.997 -7.981 17.691 1.00 . A A . 9 SER C 1 1
8 2420 1 1 9 SER CA C -1.149 -7.404 16.556 1.00 . A A . 9 SER CA 1 1
8 2421 1 1 9 SER CB C -0.209 -8.470 15.993 1.00 . A A . 9 SER CB 1 1
8 2422 1 1 9 SER H H 0.713 -6.379 16.913 1.00 . A A . 9 SER H 1 1
8 2423 1 1 9 SER HA H -1.779 -7.018 15.773 1.00 . A A . 9 SER HA 1 1
8 2424 1 1 9 SER HB2 H 0.768 -8.044 15.835 1.00 . A A . 9 SER HB2 1 1
8 2425 1 1 9 SER HB3 H -0.134 -9.289 16.696 1.00 . A A . 9 SER HB3 1 1
8 2426 1 1 9 SER HG H 0.019 -9.063 14.153 1.00 . A A . 9 SER HG 1 1
8 2427 1 1 9 SER N N -0.252 -6.334 17.079 1.00 . A A . 9 SER N 1 1
8 2428 1 1 9 SER O O -3.137 -8.359 17.499 1.00 . A A . 9 SER O 1 1
8 2429 1 1 9 SER OG O -0.722 -8.938 14.752 1.00 . A A . 9 SER OG 1 1
8 2430 1 1 10 LEU C C -3.180 -7.541 20.578 1.00 . A A . 10 LEU C 1 1
8 2431 1 1 10 LEU CA C -2.222 -8.600 20.023 1.00 . A A . 10 LEU CA 1 1
8 2432 1 1 10 LEU CB C -1.163 -8.967 21.065 1.00 . A A . 10 LEU CB 1 1
8 2433 1 1 10 LEU CD1 C -1.603 -11.429 21.108 1.00 . A A . 10 LEU CD1 1 1
8 2434 1 1 10 LEU CD2 C -0.255 -10.437 19.253 1.00 . A A . 10 LEU CD2 1 1
8 2435 1 1 10 LEU CG C -0.582 -10.348 20.747 1.00 . A A . 10 LEU CG 1 1
8 2436 1 1 10 LEU H H -0.533 -7.738 19.003 1.00 . A A . 10 LEU H 1 1
8 2437 1 1 10 LEU HA H -2.763 -9.482 19.725 1.00 . A A . 10 LEU HA 1 1
8 2438 1 1 10 LEU HB2 H -0.372 -8.232 21.049 1.00 . A A . 10 LEU HB2 1 1
8 2439 1 1 10 LEU HB3 H -1.615 -8.988 22.045 1.00 . A A . 10 LEU HB3 1 1
8 2440 1 1 10 LEU HD11 H -2.465 -11.341 20.464 1.00 . A A . 10 LEU HD11 1 1
8 2441 1 1 10 LEU HD12 H -1.908 -11.307 22.137 1.00 . A A . 10 LEU HD12 1 1
8 2442 1 1 10 LEU HD13 H -1.155 -12.404 20.979 1.00 . A A . 10 LEU HD13 1 1
8 2443 1 1 10 LEU HD21 H -1.157 -10.298 18.677 1.00 . A A . 10 LEU HD21 1 1
8 2444 1 1 10 LEU HD22 H 0.167 -11.406 19.034 1.00 . A A . 10 LEU HD22 1 1
8 2445 1 1 10 LEU HD23 H 0.459 -9.667 18.995 1.00 . A A . 10 LEU HD23 1 1
8 2446 1 1 10 LEU HG H 0.317 -10.499 21.323 1.00 . A A . 10 LEU HG 1 1
8 2447 1 1 10 LEU N N -1.451 -8.050 18.872 1.00 . A A . 10 LEU N 1 1
8 2448 1 1 10 LEU O O -4.340 -7.805 20.821 1.00 . A A . 10 LEU O 1 1
8 2449 1 1 11 TYR C C -4.600 -4.825 20.267 1.00 . A A . 11 TYR C 1 1
8 2450 1 1 11 TYR CA C -3.584 -5.266 21.321 1.00 . A A . 11 TYR CA 1 1
8 2451 1 1 11 TYR CB C -2.640 -4.115 21.669 1.00 . A A . 11 TYR CB 1 1
8 2452 1 1 11 TYR CD1 C -2.279 -5.110 23.954 1.00 . A A . 11 TYR CD1 1 1
8 2453 1 1 11 TYR CD2 C -2.719 -2.733 23.775 1.00 . A A . 11 TYR CD2 1 1
8 2454 1 1 11 TYR CE1 C -2.189 -4.990 25.345 1.00 . A A . 11 TYR CE1 1 1
8 2455 1 1 11 TYR CE2 C -2.629 -2.611 25.167 1.00 . A A . 11 TYR CE2 1 1
8 2456 1 1 11 TYR CG C -2.545 -3.982 23.169 1.00 . A A . 11 TYR CG 1 1
8 2457 1 1 11 TYR CZ C -2.363 -3.739 25.952 1.00 . A A . 11 TYR CZ 1 1
8 2458 1 1 11 TYR H H -1.762 -6.149 20.579 1.00 . A A . 11 TYR H 1 1
8 2459 1 1 11 TYR HA H -4.090 -5.607 22.207 1.00 . A A . 11 TYR HA 1 1
8 2460 1 1 11 TYR HB2 H -1.660 -4.317 21.262 1.00 . A A . 11 TYR HB2 1 1
8 2461 1 1 11 TYR HB3 H -3.023 -3.196 21.252 1.00 . A A . 11 TYR HB3 1 1
8 2462 1 1 11 TYR HD1 H -2.147 -6.075 23.484 1.00 . A A . 11 TYR HD1 1 1
8 2463 1 1 11 TYR HD2 H -2.925 -1.864 23.169 1.00 . A A . 11 TYR HD2 1 1
8 2464 1 1 11 TYR HE1 H -1.983 -5.860 25.950 1.00 . A A . 11 TYR HE1 1 1
8 2465 1 1 11 TYR HE2 H -2.763 -1.647 25.635 1.00 . A A . 11 TYR HE2 1 1
8 2466 1 1 11 TYR HH H -1.502 -4.112 27.614 1.00 . A A . 11 TYR HH 1 1
8 2467 1 1 11 TYR N N -2.702 -6.342 20.780 1.00 . A A . 11 TYR N 1 1
8 2468 1 1 11 TYR O O -5.779 -4.712 20.534 1.00 . A A . 11 TYR O 1 1
8 2469 1 1 11 TYR OH O -2.273 -3.620 27.324 1.00 . A A . 11 TYR OH 1 1
8 2470 1 1 12 SER C C -5.919 -5.336 17.508 1.00 . A A . 12 SER C 1 1
8 2471 1 1 12 SER CA C -5.086 -4.146 17.994 1.00 . A A . 12 SER CA 1 1
8 2472 1 1 12 SER CB C -4.188 -3.627 16.871 1.00 . A A . 12 SER CB 1 1
8 2473 1 1 12 SER H H -3.195 -4.678 18.880 1.00 . A A . 12 SER H 1 1
8 2474 1 1 12 SER HA H -5.727 -3.355 18.347 1.00 . A A . 12 SER HA 1 1
8 2475 1 1 12 SER HB2 H -3.860 -4.452 16.260 1.00 . A A . 12 SER HB2 1 1
8 2476 1 1 12 SER HB3 H -4.744 -2.928 16.261 1.00 . A A . 12 SER HB3 1 1
8 2477 1 1 12 SER HG H -2.755 -2.312 16.817 1.00 . A A . 12 SER HG 1 1
8 2478 1 1 12 SER N N -4.150 -4.579 19.070 1.00 . A A . 12 SER N 1 1
8 2479 1 1 12 SER O O -6.740 -5.211 16.622 1.00 . A A . 12 SER O 1 1
8 2480 1 1 12 SER OG O -3.053 -2.984 17.436 1.00 . A A . 12 SER OG 1 1
8 2481 1 1 13 GLY C C -7.790 -7.780 18.437 1.00 . A A . 13 GLY C 1 1
8 2482 1 1 13 GLY CA C -6.481 -7.689 17.649 1.00 . A A . 13 GLY CA 1 1
8 2483 1 1 13 GLY H H -5.039 -6.573 18.788 1.00 . A A . 13 GLY H 1 1
8 2484 1 1 13 GLY HA2 H -6.699 -7.610 16.595 1.00 . A A . 13 GLY HA2 1 1
8 2485 1 1 13 GLY HA3 H -5.895 -8.577 17.829 1.00 . A A . 13 GLY HA3 1 1
8 2486 1 1 13 GLY N N -5.708 -6.492 18.080 1.00 . A A . 13 GLY N 1 1
8 2487 1 1 13 GLY O O -8.851 -7.953 17.871 1.00 . A A . 13 GLY O 1 1
8 2488 1 1 14 TRP C C -9.773 -6.462 20.460 1.00 . A A . 14 TRP C 1 1
8 2489 1 1 14 TRP CA C -8.979 -7.766 20.548 1.00 . A A . 14 TRP CA 1 1
8 2490 1 1 14 TRP CB C -8.517 -8.032 21.985 1.00 . A A . 14 TRP CB 1 1
8 2491 1 1 14 TRP CD1 C -6.756 -6.357 22.685 1.00 . A A . 14 TRP CD1 1 1
8 2492 1 1 14 TRP CD2 C -8.829 -5.738 23.308 1.00 . A A . 14 TRP CD2 1 1
8 2493 1 1 14 TRP CE2 C -7.949 -4.728 23.765 1.00 . A A . 14 TRP CE2 1 1
8 2494 1 1 14 TRP CE3 C -10.203 -5.587 23.573 1.00 . A A . 14 TRP CE3 1 1
8 2495 1 1 14 TRP CG C -8.045 -6.763 22.626 1.00 . A A . 14 TRP CG 1 1
8 2496 1 1 14 TRP CH2 C -9.783 -3.479 24.717 1.00 . A A . 14 TRP CH2 1 1
8 2497 1 1 14 TRP CZ2 C -8.415 -3.611 24.461 1.00 . A A . 14 TRP CZ2 1 1
8 2498 1 1 14 TRP CZ3 C -10.675 -4.465 24.273 1.00 . A A . 14 TRP CZ3 1 1
8 2499 1 1 14 TRP H H -6.865 -7.542 20.181 1.00 . A A . 14 TRP H 1 1
8 2500 1 1 14 TRP HA H -9.582 -8.591 20.203 1.00 . A A . 14 TRP HA 1 1
8 2501 1 1 14 TRP HB2 H -9.340 -8.433 22.556 1.00 . A A . 14 TRP HB2 1 1
8 2502 1 1 14 TRP HB3 H -7.709 -8.749 21.972 1.00 . A A . 14 TRP HB3 1 1
8 2503 1 1 14 TRP HD1 H -5.911 -6.888 22.274 1.00 . A A . 14 TRP HD1 1 1
8 2504 1 1 14 TRP HE1 H -5.878 -4.644 23.542 1.00 . A A . 14 TRP HE1 1 1
8 2505 1 1 14 TRP HE3 H -10.899 -6.335 23.232 1.00 . A A . 14 TRP HE3 1 1
8 2506 1 1 14 TRP HH2 H -10.151 -2.618 25.254 1.00 . A A . 14 TRP HH2 1 1
8 2507 1 1 14 TRP HZ2 H -7.722 -2.856 24.800 1.00 . A A . 14 TRP HZ2 1 1
8 2508 1 1 14 TRP HZ3 H -11.732 -4.360 24.471 1.00 . A A . 14 TRP HZ3 1 1
8 2509 1 1 14 TRP N N -7.730 -7.675 19.738 1.00 . A A . 14 TRP N 1 1
8 2510 1 1 14 TRP NE1 N -6.697 -5.152 23.362 1.00 . A A . 14 TRP NE1 1 1
8 2511 1 1 14 TRP O O -10.988 -6.467 20.414 1.00 . A A . 14 TRP O 1 1
8 2512 1 1 15 SER C C -9.549 -3.349 19.035 1.00 . A A . 15 SER C 1 1
8 2513 1 1 15 SER CA C -9.832 -4.051 20.362 1.00 . A A . 15 SER CA 1 1
8 2514 1 1 15 SER CB C -9.295 -3.222 21.524 1.00 . A A . 15 SER CB 1 1
8 2515 1 1 15 SER H H -8.128 -5.353 20.483 1.00 . A A . 15 SER H 1 1
8 2516 1 1 15 SER HA H -10.888 -4.212 20.486 1.00 . A A . 15 SER HA 1 1
8 2517 1 1 15 SER HB2 H -9.914 -3.369 22.388 1.00 . A A . 15 SER HB2 1 1
8 2518 1 1 15 SER HB3 H -8.284 -3.533 21.750 1.00 . A A . 15 SER HB3 1 1
8 2519 1 1 15 SER HG H -10.173 -1.492 21.405 1.00 . A A . 15 SER HG 1 1
8 2520 1 1 15 SER N N -9.103 -5.344 20.440 1.00 . A A . 15 SER N 1 1
8 2521 1 1 15 SER O O -10.352 -2.573 18.554 1.00 . A A . 15 SER O 1 1
8 2522 1 1 15 SER OG O -9.313 -1.846 21.168 1.00 . A A . 15 SER OG 1 1
8 2523 1 1 16 SER C C -8.424 -1.425 17.305 1.00 . A A . 16 SER C 1 1
8 2524 1 1 16 SER CA C -8.094 -2.910 17.161 1.00 . A A . 16 SER CA 1 1
8 2525 1 1 16 SER CB C -8.999 -3.568 16.122 1.00 . A A . 16 SER CB 1 1
8 2526 1 1 16 SER H H -7.767 -4.210 18.850 1.00 . A A . 16 SER H 1 1
8 2527 1 1 16 SER HA H -7.056 -3.048 16.900 1.00 . A A . 16 SER HA 1 1
8 2528 1 1 16 SER HB2 H -9.385 -4.495 16.512 1.00 . A A . 16 SER HB2 1 1
8 2529 1 1 16 SER HB3 H -9.824 -2.906 15.893 1.00 . A A . 16 SER HB3 1 1
8 2530 1 1 16 SER HG H -8.706 -3.435 14.202 1.00 . A A . 16 SER HG 1 1
8 2531 1 1 16 SER N N -8.411 -3.593 18.445 1.00 . A A . 16 SER N 1 1
8 2532 1 1 16 SER O O -8.735 -0.744 16.347 1.00 . A A . 16 SER O 1 1
8 2533 1 1 16 SER OG O -8.247 -3.835 14.945 1.00 . A A . 16 SER OG 1 1
8 2534 1 1 17 PHE C C -7.622 1.116 19.674 1.00 . A A . 17 PHE C 1 1
8 2535 1 1 17 PHE CA C -8.685 0.499 18.762 1.00 . A A . 17 PHE CA 1 1
8 2536 1 1 17 PHE CB C -10.043 0.469 19.463 1.00 . A A . 17 PHE CB 1 1
8 2537 1 1 17 PHE CD1 C -10.774 2.602 18.337 1.00 . A A . 17 PHE CD1 1 1
8 2538 1 1 17 PHE CD2 C -11.003 2.414 20.744 1.00 . A A . 17 PHE CD2 1 1
8 2539 1 1 17 PHE CE1 C -11.312 3.893 18.386 1.00 . A A . 17 PHE CE1 1 1
8 2540 1 1 17 PHE CE2 C -11.541 3.707 20.793 1.00 . A A . 17 PHE CE2 1 1
8 2541 1 1 17 PHE CG C -10.620 1.862 19.516 1.00 . A A . 17 PHE CG 1 1
8 2542 1 1 17 PHE CZ C -11.695 4.446 19.614 1.00 . A A . 17 PHE CZ 1 1
8 2543 1 1 17 PHE H H -8.125 -1.507 19.260 1.00 . A A . 17 PHE H 1 1
8 2544 1 1 17 PHE HA H -8.757 1.038 17.836 1.00 . A A . 17 PHE HA 1 1
8 2545 1 1 17 PHE HB2 H -10.713 -0.179 18.918 1.00 . A A . 17 PHE HB2 1 1
8 2546 1 1 17 PHE HB3 H -9.920 0.091 20.467 1.00 . A A . 17 PHE HB3 1 1
8 2547 1 1 17 PHE HD1 H -10.479 2.176 17.389 1.00 . A A . 17 PHE HD1 1 1
8 2548 1 1 17 PHE HD2 H -10.883 1.844 21.653 1.00 . A A . 17 PHE HD2 1 1
8 2549 1 1 17 PHE HE1 H -11.432 4.464 17.476 1.00 . A A . 17 PHE HE1 1 1
8 2550 1 1 17 PHE HE2 H -11.835 4.133 21.741 1.00 . A A . 17 PHE HE2 1 1
8 2551 1 1 17 PHE HZ H -12.110 5.442 19.653 1.00 . A A . 17 PHE HZ 1 1
8 2552 1 1 17 PHE N N -8.368 -0.930 18.511 1.00 . A A . 17 PHE N 1 1
8 2553 1 1 17 PHE O O -7.224 2.251 19.505 1.00 . A A . 17 PHE O 1 1
8 2554 1 1 18 THR C C -4.933 1.447 20.788 1.00 . A A . 18 THR C 1 1
8 2555 1 1 18 THR CA C -6.126 0.899 21.574 1.00 . A A . 18 THR CA 1 1
8 2556 1 1 18 THR CB C -5.701 -0.306 22.415 1.00 . A A . 18 THR CB 1 1
8 2557 1 1 18 THR CG2 C -6.895 -0.819 23.221 1.00 . A A . 18 THR CG2 1 1
8 2558 1 1 18 THR H H -7.503 -0.542 20.756 1.00 . A A . 18 THR H 1 1
8 2559 1 1 18 THR HA H -6.544 1.663 22.209 1.00 . A A . 18 THR HA 1 1
8 2560 1 1 18 THR HB H -4.915 -0.011 23.092 1.00 . A A . 18 THR HB 1 1
8 2561 1 1 18 THR HG1 H -4.443 -1.718 21.959 1.00 . A A . 18 THR HG1 1 1
8 2562 1 1 18 THR HG21 H -6.633 -1.752 23.697 1.00 . A A . 18 THR HG21 1 1
8 2563 1 1 18 THR HG22 H -7.735 -0.975 22.561 1.00 . A A . 18 THR HG22 1 1
8 2564 1 1 18 THR HG23 H -7.160 -0.091 23.975 1.00 . A A . 18 THR HG23 1 1
8 2565 1 1 18 THR N N -7.164 0.369 20.641 1.00 . A A . 18 THR N 1 1
8 2566 1 1 18 THR O O -4.301 2.404 21.189 1.00 . A A . 18 THR O 1 1
8 2567 1 1 18 THR OG1 O -5.228 -1.336 21.558 1.00 . A A . 18 THR OG1 1 1
8 2568 1 1 19 THR C C -3.598 2.830 18.593 1.00 . A A . 19 THR C 1 1
8 2569 1 1 19 THR CA C -3.459 1.331 18.870 1.00 . A A . 19 THR CA 1 1
8 2570 1 1 19 THR CB C -3.518 0.536 17.565 1.00 . A A . 19 THR CB 1 1
8 2571 1 1 19 THR CG2 C -4.823 0.852 16.833 1.00 . A A . 19 THR CG2 1 1
8 2572 1 1 19 THR H H -5.136 0.073 19.370 1.00 . A A . 19 THR H 1 1
8 2573 1 1 19 THR HA H -2.534 1.129 19.382 1.00 . A A . 19 THR HA 1 1
8 2574 1 1 19 THR HB H -3.481 -0.520 17.785 1.00 . A A . 19 THR HB 1 1
8 2575 1 1 19 THR HG1 H -2.155 1.787 16.969 1.00 . A A . 19 THR HG1 1 1
8 2576 1 1 19 THR HG21 H -5.659 0.676 17.494 1.00 . A A . 19 THR HG21 1 1
8 2577 1 1 19 THR HG22 H -4.911 0.217 15.964 1.00 . A A . 19 THR HG22 1 1
8 2578 1 1 19 THR HG23 H -4.820 1.887 16.524 1.00 . A A . 19 THR HG23 1 1
8 2579 1 1 19 THR N N -4.615 0.845 19.675 1.00 . A A . 19 THR N 1 1
8 2580 1 1 19 THR O O -2.635 3.569 18.621 1.00 . A A . 19 THR O 1 1
8 2581 1 1 19 THR OG1 O -2.413 0.891 16.745 1.00 . A A . 19 THR OG1 1 1
8 2582 1 1 20 GLY C C -4.536 5.557 19.240 1.00 . A A . 20 GLY C 1 1
8 2583 1 1 20 GLY CA C -4.998 4.725 18.042 1.00 . A A . 20 GLY CA 1 1
8 2584 1 1 20 GLY H H -5.549 2.663 18.306 1.00 . A A . 20 GLY H 1 1
8 2585 1 1 20 GLY HA2 H -4.428 5.003 17.167 1.00 . A A . 20 GLY HA2 1 1
8 2586 1 1 20 GLY HA3 H -6.047 4.908 17.863 1.00 . A A . 20 GLY HA3 1 1
8 2587 1 1 20 GLY N N -4.790 3.278 18.324 1.00 . A A . 20 GLY N 1 1
8 2588 1 1 20 GLY O O -4.151 6.702 19.101 1.00 . A A . 20 GLY O 1 1
8 2589 1 1 21 ALA C C -2.712 5.342 22.011 1.00 . A A . 21 ALA C 1 1
8 2590 1 1 21 ALA CA C -4.135 5.751 21.619 1.00 . A A . 21 ALA CA 1 1
8 2591 1 1 21 ALA CB C -5.131 5.364 22.714 1.00 . A A . 21 ALA CB 1 1
8 2592 1 1 21 ALA H H -4.884 4.073 20.507 1.00 . A A . 21 ALA H 1 1
8 2593 1 1 21 ALA HA H -4.185 6.808 21.432 1.00 . A A . 21 ALA HA 1 1
8 2594 1 1 21 ALA HB1 H -5.228 6.179 23.417 1.00 . A A . 21 ALA HB1 1 1
8 2595 1 1 21 ALA HB2 H -4.775 4.484 23.229 1.00 . A A . 21 ALA HB2 1 1
8 2596 1 1 21 ALA HB3 H -6.092 5.158 22.267 1.00 . A A . 21 ALA HB3 1 1
8 2597 1 1 21 ALA N N -4.572 4.993 20.416 1.00 . A A . 21 ALA N 1 1
8 2598 1 1 21 ALA O O -1.885 6.170 22.339 1.00 . A A . 21 ALA O 1 1
8 2599 1 1 22 SER C C -0.088 3.874 21.180 1.00 . A A . 22 SER C 1 1
8 2600 1 1 22 SER CA C -1.050 3.611 22.340 1.00 . A A . 22 SER CA 1 1
8 2601 1 1 22 SER CB C -1.188 2.109 22.594 1.00 . A A . 22 SER CB 1 1
8 2602 1 1 22 SER H H -3.099 3.419 21.705 1.00 . A A . 22 SER H 1 1
8 2603 1 1 22 SER HA H -0.711 4.108 23.233 1.00 . A A . 22 SER HA 1 1
8 2604 1 1 22 SER HB2 H -0.931 1.565 21.700 1.00 . A A . 22 SER HB2 1 1
8 2605 1 1 22 SER HB3 H -0.521 1.818 23.394 1.00 . A A . 22 SER HB3 1 1
8 2606 1 1 22 SER HG H -2.761 0.963 22.571 1.00 . A A . 22 SER HG 1 1
8 2607 1 1 22 SER N N -2.420 4.070 21.975 1.00 . A A . 22 SER N 1 1
8 2608 1 1 22 SER O O 1.087 4.114 21.378 1.00 . A A . 22 SER O 1 1
8 2609 1 1 22 SER OG O -2.532 1.815 22.950 1.00 . A A . 22 SER OG 1 1
8 2610 1 1 23 LYS C C 1.667 3.465 18.987 1.00 . A A . 23 LYS C 1 1
8 2611 1 1 23 LYS CA C 0.283 4.090 18.785 1.00 . A A . 23 LYS CA 1 1
8 2612 1 1 23 LYS CB C 0.384 5.612 18.695 1.00 . A A . 23 LYS CB 1 1
8 2613 1 1 23 LYS CD C 1.979 5.754 16.777 1.00 . A A . 23 LYS CD 1 1
8 2614 1 1 23 LYS CE C 2.488 6.938 15.952 1.00 . A A . 23 LYS CE 1 1
8 2615 1 1 23 LYS CG C 0.545 6.029 17.233 1.00 . A A . 23 LYS CG 1 1
8 2616 1 1 23 LYS H H -1.537 3.652 19.846 1.00 . A A . 23 LYS H 1 1
8 2617 1 1 23 LYS HA H -0.179 3.700 17.893 1.00 . A A . 23 LYS HA 1 1
8 2618 1 1 23 LYS HB2 H -0.515 6.055 19.100 1.00 . A A . 23 LYS HB2 1 1
8 2619 1 1 23 LYS HB3 H 1.236 5.949 19.261 1.00 . A A . 23 LYS HB3 1 1
8 2620 1 1 23 LYS HD2 H 2.611 5.617 17.642 1.00 . A A . 23 LYS HD2 1 1
8 2621 1 1 23 LYS HD3 H 1.999 4.860 16.172 1.00 . A A . 23 LYS HD3 1 1
8 2622 1 1 23 LYS HE2 H 3.156 6.593 15.174 1.00 . A A . 23 LYS HE2 1 1
8 2623 1 1 23 LYS HE3 H 1.660 7.481 15.524 1.00 . A A . 23 LYS HE3 1 1
8 2624 1 1 23 LYS HG2 H -0.144 5.465 16.620 1.00 . A A . 23 LYS HG2 1 1
8 2625 1 1 23 LYS HG3 H 0.334 7.084 17.134 1.00 . A A . 23 LYS HG3 1 1
8 2626 1 1 23 LYS HZ1 H 4.033 7.283 17.302 1.00 . A A . 23 LYS HZ1 1 1
8 2627 1 1 23 LYS HZ2 H 2.577 8.062 17.702 1.00 . A A . 23 LYS HZ2 1 1
8 2628 1 1 23 LYS HZ3 H 3.547 8.661 16.442 1.00 . A A . 23 LYS HZ3 1 1
8 2629 1 1 23 LYS N N -0.585 3.839 19.973 1.00 . A A . 23 LYS N 1 1
8 2630 1 1 23 LYS NZ N 3.216 7.801 16.923 1.00 . A A . 23 LYS NZ 1 1
8 2631 1 1 23 LYS O O 2.595 4.205 19.270 1.00 . A A . 23 LYS O 1 1
8 2632 1 1 23 LYS OXT O 1.775 2.257 18.855 1.00 . A A . 23 LYS OXT 1 1
9 2633 1 1 1 ASP C C 9.725 -3.337 16.187 1.00 . A A . 1 ASP C 1 1
9 2634 1 1 1 ASP CA C 10.566 -2.074 16.396 1.00 . A A . 1 ASP CA 1 1
9 2635 1 1 1 ASP CB C 11.182 -1.613 15.075 1.00 . A A . 1 ASP CB 1 1
9 2636 1 1 1 ASP CG C 10.174 -0.751 14.312 1.00 . A A . 1 ASP CG 1 1
9 2637 1 1 1 ASP H1 H 11.814 -3.302 17.658 1.00 . A A . 1 ASP H1 1 1
9 2638 1 1 1 ASP H3 H 12.042 -1.494 17.747 1.00 . A A . 1 ASP H3 1 1
9 2639 1 1 1 ASP HA H 9.963 -1.285 16.817 1.00 . A A . 1 ASP HA 1 1
9 2640 1 1 1 ASP HB2 H 12.072 -1.033 15.276 1.00 . A A . 1 ASP HB2 1 1
9 2641 1 1 1 ASP HB3 H 11.440 -2.474 14.477 1.00 . A A . 1 ASP HB3 1 1
9 2642 1 1 1 ASP N N 11.731 -2.369 17.280 1.00 . A A . 1 ASP N 1 1
9 2643 1 1 1 ASP O O 8.529 -3.340 16.404 1.00 . A A . 1 ASP O 1 1
9 2644 1 1 1 ASP OD1 O 9.746 0.251 14.861 1.00 . A A . 1 ASP OD1 1 1
9 2645 1 1 1 ASP OD2 O 9.848 -1.106 13.192 1.00 . A A . 1 ASP OD2 1 1
9 2646 1 1 2 PHE C C 8.700 -5.974 16.768 1.00 . A A . 2 PHE C 1 1
9 2647 1 1 2 PHE CA C 9.569 -5.668 15.547 1.00 . A A . 2 PHE CA 1 1
9 2648 1 1 2 PHE CB C 10.626 -6.755 15.354 1.00 . A A . 2 PHE CB 1 1
9 2649 1 1 2 PHE CD1 C 9.395 -8.807 16.150 1.00 . A A . 2 PHE CD1 1 1
9 2650 1 1 2 PHE CD2 C 9.868 -8.574 13.782 1.00 . A A . 2 PHE CD2 1 1
9 2651 1 1 2 PHE CE1 C 8.765 -10.033 15.904 1.00 . A A . 2 PHE CE1 1 1
9 2652 1 1 2 PHE CE2 C 9.238 -9.800 13.536 1.00 . A A . 2 PHE CE2 1 1
9 2653 1 1 2 PHE CG C 9.946 -8.077 15.089 1.00 . A A . 2 PHE CG 1 1
9 2654 1 1 2 PHE CZ C 8.687 -10.529 14.597 1.00 . A A . 2 PHE CZ 1 1
9 2655 1 1 2 PHE H H 11.303 -4.389 15.597 1.00 . A A . 2 PHE H 1 1
9 2656 1 1 2 PHE HA H 8.960 -5.587 14.662 1.00 . A A . 2 PHE HA 1 1
9 2657 1 1 2 PHE HB2 H 11.257 -6.499 14.515 1.00 . A A . 2 PHE HB2 1 1
9 2658 1 1 2 PHE HB3 H 11.226 -6.832 16.246 1.00 . A A . 2 PHE HB3 1 1
9 2659 1 1 2 PHE HD1 H 9.456 -8.423 17.157 1.00 . A A . 2 PHE HD1 1 1
9 2660 1 1 2 PHE HD2 H 10.293 -8.011 12.966 1.00 . A A . 2 PHE HD2 1 1
9 2661 1 1 2 PHE HE1 H 8.340 -10.596 16.721 1.00 . A A . 2 PHE HE1 1 1
9 2662 1 1 2 PHE HE2 H 9.178 -10.182 12.528 1.00 . A A . 2 PHE HE2 1 1
9 2663 1 1 2 PHE HZ H 8.201 -11.475 14.406 1.00 . A A . 2 PHE HZ 1 1
9 2664 1 1 2 PHE N N 10.338 -4.410 15.767 1.00 . A A . 2 PHE N 1 1
9 2665 1 1 2 PHE O O 7.546 -6.340 16.646 1.00 . A A . 2 PHE O 1 1
9 2666 1 1 3 LEU C C 7.186 -5.227 19.182 1.00 . A A . 3 LEU C 1 1
9 2667 1 1 3 LEU CA C 8.438 -6.105 19.172 1.00 . A A . 3 LEU CA 1 1
9 2668 1 1 3 LEU CB C 9.354 -5.750 20.341 1.00 . A A . 3 LEU CB 1 1
9 2669 1 1 3 LEU CD1 C 11.220 -7.305 20.919 1.00 . A A . 3 LEU CD1 1 1
9 2670 1 1 3 LEU CD2 C 9.420 -6.840 22.586 1.00 . A A . 3 LEU CD2 1 1
9 2671 1 1 3 LEU CG C 9.728 -7.023 21.099 1.00 . A A . 3 LEU CG 1 1
9 2672 1 1 3 LEU H H 10.170 -5.526 18.026 1.00 . A A . 3 LEU H 1 1
9 2673 1 1 3 LEU HA H 8.168 -7.148 19.217 1.00 . A A . 3 LEU HA 1 1
9 2674 1 1 3 LEU HB2 H 10.250 -5.275 19.966 1.00 . A A . 3 LEU HB2 1 1
9 2675 1 1 3 LEU HB3 H 8.841 -5.073 21.009 1.00 . A A . 3 LEU HB3 1 1
9 2676 1 1 3 LEU HD11 H 11.753 -6.370 20.820 1.00 . A A . 3 LEU HD11 1 1
9 2677 1 1 3 LEU HD12 H 11.370 -7.901 20.031 1.00 . A A . 3 LEU HD12 1 1
9 2678 1 1 3 LEU HD13 H 11.592 -7.840 21.780 1.00 . A A . 3 LEU HD13 1 1
9 2679 1 1 3 LEU HD21 H 10.130 -7.403 23.174 1.00 . A A . 3 LEU HD21 1 1
9 2680 1 1 3 LEU HD22 H 8.420 -7.193 22.793 1.00 . A A . 3 LEU HD22 1 1
9 2681 1 1 3 LEU HD23 H 9.491 -5.793 22.842 1.00 . A A . 3 LEU HD23 1 1
9 2682 1 1 3 LEU HG H 9.156 -7.854 20.711 1.00 . A A . 3 LEU HG 1 1
9 2683 1 1 3 LEU N N 9.241 -5.825 17.946 1.00 . A A . 3 LEU N 1 1
9 2684 1 1 3 LEU O O 6.149 -5.612 19.683 1.00 . A A . 3 LEU O 1 1
9 2685 1 1 4 ASN C C 4.976 -3.792 17.761 1.00 . A A . 4 ASN C 1 1
9 2686 1 1 4 ASN CA C 6.088 -3.151 18.592 1.00 . A A . 4 ASN CA 1 1
9 2687 1 1 4 ASN CB C 6.585 -1.866 17.928 1.00 . A A . 4 ASN CB 1 1
9 2688 1 1 4 ASN CG C 6.248 -0.668 18.815 1.00 . A A . 4 ASN CG 1 1
9 2689 1 1 4 ASN H H 8.119 -3.762 18.219 1.00 . A A . 4 ASN H 1 1
9 2690 1 1 4 ASN HA H 5.744 -2.941 19.592 1.00 . A A . 4 ASN HA 1 1
9 2691 1 1 4 ASN HB2 H 7.656 -1.924 17.790 1.00 . A A . 4 ASN HB2 1 1
9 2692 1 1 4 ASN HB3 H 6.106 -1.749 16.969 1.00 . A A . 4 ASN HB3 1 1
9 2693 1 1 4 ASN HD21 H 6.811 0.671 17.462 1.00 . A A . 4 ASN HD21 1 1
9 2694 1 1 4 ASN HD22 H 6.237 1.314 18.924 1.00 . A A . 4 ASN HD22 1 1
9 2695 1 1 4 ASN N N 7.275 -4.051 18.623 1.00 . A A . 4 ASN N 1 1
9 2696 1 1 4 ASN ND2 N 6.448 0.540 18.362 1.00 . A A . 4 ASN ND2 1 1
9 2697 1 1 4 ASN O O 3.812 -3.718 18.101 1.00 . A A . 4 ASN O 1 1
9 2698 1 1 4 ASN OD1 O 5.798 -0.831 19.932 1.00 . A A . 4 ASN OD1 1 1
9 2699 1 1 5 SER C C 3.689 -6.272 16.573 1.00 . A A . 5 SER C 1 1
9 2700 1 1 5 SER CA C 4.289 -5.078 15.828 1.00 . A A . 5 SER CA 1 1
9 2701 1 1 5 SER CB C 5.031 -5.543 14.576 1.00 . A A . 5 SER CB 1 1
9 2702 1 1 5 SER H H 6.271 -4.476 16.421 1.00 . A A . 5 SER H 1 1
9 2703 1 1 5 SER HA H 3.520 -4.372 15.562 1.00 . A A . 5 SER HA 1 1
9 2704 1 1 5 SER HB2 H 5.960 -5.006 14.484 1.00 . A A . 5 SER HB2 1 1
9 2705 1 1 5 SER HB3 H 5.238 -6.603 14.655 1.00 . A A . 5 SER HB3 1 1
9 2706 1 1 5 SER HG H 3.445 -5.842 13.487 1.00 . A A . 5 SER HG 1 1
9 2707 1 1 5 SER N N 5.327 -4.426 16.675 1.00 . A A . 5 SER N 1 1
9 2708 1 1 5 SER O O 2.487 -6.388 16.708 1.00 . A A . 5 SER O 1 1
9 2709 1 1 5 SER OG O 4.227 -5.288 13.432 1.00 . A A . 5 SER OG 1 1
9 2710 1 1 6 ALA C C 3.038 -7.846 18.911 1.00 . A A . 6 ALA C 1 1
9 2711 1 1 6 ALA CA C 3.982 -8.328 17.810 1.00 . A A . 6 ALA CA 1 1
9 2712 1 1 6 ALA CB C 5.210 -9.012 18.412 1.00 . A A . 6 ALA CB 1 1
9 2713 1 1 6 ALA H H 5.483 -7.039 16.954 1.00 . A A . 6 ALA H 1 1
9 2714 1 1 6 ALA HA H 3.472 -9.002 17.140 1.00 . A A . 6 ALA HA 1 1
9 2715 1 1 6 ALA HB1 H 4.947 -9.452 19.363 1.00 . A A . 6 ALA HB1 1 1
9 2716 1 1 6 ALA HB2 H 5.992 -8.282 18.558 1.00 . A A . 6 ALA HB2 1 1
9 2717 1 1 6 ALA HB3 H 5.558 -9.784 17.742 1.00 . A A . 6 ALA HB3 1 1
9 2718 1 1 6 ALA N N 4.515 -7.154 17.065 1.00 . A A . 6 ALA N 1 1
9 2719 1 1 6 ALA O O 2.164 -8.563 19.358 1.00 . A A . 6 ALA O 1 1
9 2720 1 1 7 MET C C 1.052 -5.505 19.789 1.00 . A A . 7 MET C 1 1
9 2721 1 1 7 MET CA C 2.325 -6.080 20.413 1.00 . A A . 7 MET CA 1 1
9 2722 1 1 7 MET CB C 3.144 -4.974 21.075 1.00 . A A . 7 MET CB 1 1
9 2723 1 1 7 MET CE C 0.847 -3.459 22.356 1.00 . A A . 7 MET CE 1 1
9 2724 1 1 7 MET CG C 3.015 -5.078 22.595 1.00 . A A . 7 MET CG 1 1
9 2725 1 1 7 MET H H 3.916 -6.068 18.968 1.00 . A A . 7 MET H 1 1
9 2726 1 1 7 MET HA H 2.084 -6.843 21.132 1.00 . A A . 7 MET HA 1 1
9 2727 1 1 7 MET HB2 H 4.181 -5.077 20.793 1.00 . A A . 7 MET HB2 1 1
9 2728 1 1 7 MET HB3 H 2.775 -4.014 20.750 1.00 . A A . 7 MET HB3 1 1
9 2729 1 1 7 MET HE1 H 1.694 -2.795 22.456 1.00 . A A . 7 MET HE1 1 1
9 2730 1 1 7 MET HE2 H 0.003 -3.044 22.884 1.00 . A A . 7 MET HE2 1 1
9 2731 1 1 7 MET HE3 H 0.593 -3.575 21.312 1.00 . A A . 7 MET HE3 1 1
9 2732 1 1 7 MET HG2 H 3.475 -5.995 22.933 1.00 . A A . 7 MET HG2 1 1
9 2733 1 1 7 MET HG3 H 3.509 -4.236 23.057 1.00 . A A . 7 MET HG3 1 1
9 2734 1 1 7 MET N N 3.209 -6.627 19.347 1.00 . A A . 7 MET N 1 1
9 2735 1 1 7 MET O O -0.047 -5.795 20.217 1.00 . A A . 7 MET O 1 1
9 2736 1 1 7 MET SD S 1.264 -5.075 23.056 1.00 . A A . 7 MET SD 1 1
9 2737 1 1 8 SER C C -0.862 -5.211 17.505 1.00 . A A . 8 SER C 1 1
9 2738 1 1 8 SER CA C -0.008 -4.103 18.123 1.00 . A A . 8 SER CA 1 1
9 2739 1 1 8 SER CB C 0.546 -3.179 17.039 1.00 . A A . 8 SER CB 1 1
9 2740 1 1 8 SER H H 2.089 -4.475 18.444 1.00 . A A . 8 SER H 1 1
9 2741 1 1 8 SER HA H -0.584 -3.533 18.835 1.00 . A A . 8 SER HA 1 1
9 2742 1 1 8 SER HB2 H -0.217 -2.484 16.730 1.00 . A A . 8 SER HB2 1 1
9 2743 1 1 8 SER HB3 H 1.391 -2.632 17.433 1.00 . A A . 8 SER HB3 1 1
9 2744 1 1 8 SER HG H 1.487 -3.400 15.350 1.00 . A A . 8 SER HG 1 1
9 2745 1 1 8 SER N N 1.193 -4.693 18.776 1.00 . A A . 8 SER N 1 1
9 2746 1 1 8 SER O O -2.066 -5.089 17.385 1.00 . A A . 8 SER O 1 1
9 2747 1 1 8 SER OG O 0.949 -3.957 15.919 1.00 . A A . 8 SER OG 1 1
9 2748 1 1 9 SER C C -1.747 -8.204 17.600 1.00 . A A . 9 SER C 1 1
9 2749 1 1 9 SER CA C -1.020 -7.415 16.508 1.00 . A A . 9 SER CA 1 1
9 2750 1 1 9 SER CB C 0.027 -8.290 15.820 1.00 . A A . 9 SER CB 1 1
9 2751 1 1 9 SER H H 0.723 -6.371 17.223 1.00 . A A . 9 SER H 1 1
9 2752 1 1 9 SER HA H -1.722 -7.039 15.782 1.00 . A A . 9 SER HA 1 1
9 2753 1 1 9 SER HB2 H -0.443 -9.175 15.424 1.00 . A A . 9 SER HB2 1 1
9 2754 1 1 9 SER HB3 H 0.483 -7.734 15.011 1.00 . A A . 9 SER HB3 1 1
9 2755 1 1 9 SER HG H 0.703 -9.453 17.225 1.00 . A A . 9 SER HG 1 1
9 2756 1 1 9 SER N N -0.248 -6.294 17.114 1.00 . A A . 9 SER N 1 1
9 2757 1 1 9 SER O O -2.762 -8.827 17.358 1.00 . A A . 9 SER O 1 1
9 2758 1 1 9 SER OG O 1.016 -8.670 16.768 1.00 . A A . 9 SER OG 1 1
9 2759 1 1 10 LEU C C -2.810 -8.000 20.705 1.00 . A A . 10 LEU C 1 1
9 2760 1 1 10 LEU CA C -1.893 -8.930 19.906 1.00 . A A . 10 LEU CA 1 1
9 2761 1 1 10 LEU CB C -0.747 -9.438 20.781 1.00 . A A . 10 LEU CB 1 1
9 2762 1 1 10 LEU CD1 C 0.420 -11.487 21.607 1.00 . A A . 10 LEU CD1 1 1
9 2763 1 1 10 LEU CD2 C -1.959 -11.618 20.854 1.00 . A A . 10 LEU CD2 1 1
9 2764 1 1 10 LEU CG C -0.604 -10.950 20.606 1.00 . A A . 10 LEU CG 1 1
9 2765 1 1 10 LEU H H -0.417 -7.676 18.974 1.00 . A A . 10 LEU H 1 1
9 2766 1 1 10 LEU HA H -2.451 -9.762 19.513 1.00 . A A . 10 LEU HA 1 1
9 2767 1 1 10 LEU HB2 H 0.173 -8.955 20.485 1.00 . A A . 10 LEU HB2 1 1
9 2768 1 1 10 LEU HB3 H -0.956 -9.215 21.816 1.00 . A A . 10 LEU HB3 1 1
9 2769 1 1 10 LEU HD11 H 0.643 -12.519 21.376 1.00 . A A . 10 LEU HD11 1 1
9 2770 1 1 10 LEU HD12 H 0.016 -11.421 22.606 1.00 . A A . 10 LEU HD12 1 1
9 2771 1 1 10 LEU HD13 H 1.325 -10.901 21.544 1.00 . A A . 10 LEU HD13 1 1
9 2772 1 1 10 LEU HD21 H -1.820 -12.500 21.463 1.00 . A A . 10 LEU HD21 1 1
9 2773 1 1 10 LEU HD22 H -2.399 -11.899 19.909 1.00 . A A . 10 LEU HD22 1 1
9 2774 1 1 10 LEU HD23 H -2.613 -10.927 21.365 1.00 . A A . 10 LEU HD23 1 1
9 2775 1 1 10 LEU HG H -0.274 -11.165 19.601 1.00 . A A . 10 LEU HG 1 1
9 2776 1 1 10 LEU N N -1.235 -8.182 18.800 1.00 . A A . 10 LEU N 1 1
9 2777 1 1 10 LEU O O -3.834 -8.410 21.215 1.00 . A A . 10 LEU O 1 1
9 2778 1 1 11 TYR C C -4.232 -5.041 20.637 1.00 . A A . 11 TYR C 1 1
9 2779 1 1 11 TYR CA C -3.299 -5.795 21.585 1.00 . A A . 11 TYR CA 1 1
9 2780 1 1 11 TYR CB C -2.312 -4.833 22.249 1.00 . A A . 11 TYR CB 1 1
9 2781 1 1 11 TYR CD1 C -4.074 -4.179 23.929 1.00 . A A . 11 TYR CD1 1 1
9 2782 1 1 11 TYR CD2 C -1.836 -4.678 24.719 1.00 . A A . 11 TYR CD2 1 1
9 2783 1 1 11 TYR CE1 C -4.480 -3.921 25.244 1.00 . A A . 11 TYR CE1 1 1
9 2784 1 1 11 TYR CE2 C -2.243 -4.419 26.034 1.00 . A A . 11 TYR CE2 1 1
9 2785 1 1 11 TYR CG C -2.752 -4.557 23.667 1.00 . A A . 11 TYR CG 1 1
9 2786 1 1 11 TYR CZ C -3.566 -4.041 26.296 1.00 . A A . 11 TYR CZ 1 1
9 2787 1 1 11 TYR H H -1.621 -6.440 20.403 1.00 . A A . 11 TYR H 1 1
9 2788 1 1 11 TYR HA H -3.866 -6.316 22.332 1.00 . A A . 11 TYR HA 1 1
9 2789 1 1 11 TYR HB2 H -1.327 -5.275 22.256 1.00 . A A . 11 TYR HB2 1 1
9 2790 1 1 11 TYR HB3 H -2.287 -3.905 21.696 1.00 . A A . 11 TYR HB3 1 1
9 2791 1 1 11 TYR HD1 H -4.780 -4.087 23.118 1.00 . A A . 11 TYR HD1 1 1
9 2792 1 1 11 TYR HD2 H -0.816 -4.969 24.518 1.00 . A A . 11 TYR HD2 1 1
9 2793 1 1 11 TYR HE1 H -5.500 -3.629 25.445 1.00 . A A . 11 TYR HE1 1 1
9 2794 1 1 11 TYR HE2 H -1.537 -4.513 26.847 1.00 . A A . 11 TYR HE2 1 1
9 2795 1 1 11 TYR HH H -4.780 -4.270 27.751 1.00 . A A . 11 TYR HH 1 1
9 2796 1 1 11 TYR N N -2.450 -6.750 20.819 1.00 . A A . 11 TYR N 1 1
9 2797 1 1 11 TYR O O -5.400 -4.856 20.915 1.00 . A A . 11 TYR O 1 1
9 2798 1 1 11 TYR OH O -3.966 -3.785 27.591 1.00 . A A . 11 TYR OH 1 1
9 2799 1 1 12 SER C C -5.243 -4.850 17.584 1.00 . A A . 12 SER C 1 1
9 2800 1 1 12 SER CA C -4.580 -3.868 18.552 1.00 . A A . 12 SER CA 1 1
9 2801 1 1 12 SER CB C -3.624 -2.936 17.807 1.00 . A A . 12 SER CB 1 1
9 2802 1 1 12 SER H H -2.784 -4.768 19.316 1.00 . A A . 12 SER H 1 1
9 2803 1 1 12 SER HA H -5.325 -3.292 19.074 1.00 . A A . 12 SER HA 1 1
9 2804 1 1 12 SER HB2 H -3.852 -1.913 18.053 1.00 . A A . 12 SER HB2 1 1
9 2805 1 1 12 SER HB3 H -2.607 -3.155 18.104 1.00 . A A . 12 SER HB3 1 1
9 2806 1 1 12 SER HG H -3.487 -2.321 15.966 1.00 . A A . 12 SER HG 1 1
9 2807 1 1 12 SER N N -3.725 -4.607 19.520 1.00 . A A . 12 SER N 1 1
9 2808 1 1 12 SER O O -5.745 -4.472 16.545 1.00 . A A . 12 SER O 1 1
9 2809 1 1 12 SER OG O -3.774 -3.125 16.406 1.00 . A A . 12 SER OG 1 1
9 2810 1 1 13 GLY C C -7.124 -7.697 17.685 1.00 . A A . 13 GLY C 1 1
9 2811 1 1 13 GLY CA C -5.872 -7.118 17.021 1.00 . A A . 13 GLY CA 1 1
9 2812 1 1 13 GLY H H -4.837 -6.397 18.759 1.00 . A A . 13 GLY H 1 1
9 2813 1 1 13 GLY HA2 H -6.143 -6.642 16.092 1.00 . A A . 13 GLY HA2 1 1
9 2814 1 1 13 GLY HA3 H -5.170 -7.914 16.828 1.00 . A A . 13 GLY HA3 1 1
9 2815 1 1 13 GLY N N -5.247 -6.111 17.920 1.00 . A A . 13 GLY N 1 1
9 2816 1 1 13 GLY O O -8.030 -8.158 17.020 1.00 . A A . 13 GLY O 1 1
9 2817 1 1 14 TRP C C -9.418 -7.135 19.907 1.00 . A A . 14 TRP C 1 1
9 2818 1 1 14 TRP CA C -8.379 -8.234 19.684 1.00 . A A . 14 TRP CA 1 1
9 2819 1 1 14 TRP CB C -7.858 -8.782 21.017 1.00 . A A . 14 TRP CB 1 1
9 2820 1 1 14 TRP CD1 C -6.468 -7.080 22.272 1.00 . A A . 14 TRP CD1 1 1
9 2821 1 1 14 TRP CD2 C -8.639 -7.017 22.862 1.00 . A A . 14 TRP CD2 1 1
9 2822 1 1 14 TRP CE2 C -7.978 -6.036 23.638 1.00 . A A . 14 TRP CE2 1 1
9 2823 1 1 14 TRP CE3 C -10.025 -7.179 23.044 1.00 . A A . 14 TRP CE3 1 1
9 2824 1 1 14 TRP CG C -7.655 -7.670 22.003 1.00 . A A . 14 TRP CG 1 1
9 2825 1 1 14 TRP CH2 C -10.042 -5.422 24.730 1.00 . A A . 14 TRP CH2 1 1
9 2826 1 1 14 TRP CZ2 C -8.665 -5.245 24.561 1.00 . A A . 14 TRP CZ2 1 1
9 2827 1 1 14 TRP CZ3 C -10.719 -6.386 23.972 1.00 . A A . 14 TRP CZ3 1 1
9 2828 1 1 14 TRP H H -6.444 -7.307 19.510 1.00 . A A . 14 TRP H 1 1
9 2829 1 1 14 TRP HA H -8.803 -9.034 19.102 1.00 . A A . 14 TRP HA 1 1
9 2830 1 1 14 TRP HB2 H -8.572 -9.485 21.416 1.00 . A A . 14 TRP HB2 1 1
9 2831 1 1 14 TRP HB3 H -6.917 -9.286 20.850 1.00 . A A . 14 TRP HB3 1 1
9 2832 1 1 14 TRP HD1 H -5.525 -7.327 21.807 1.00 . A A . 14 TRP HD1 1 1
9 2833 1 1 14 TRP HE1 H -5.955 -5.541 23.615 1.00 . A A . 14 TRP HE1 1 1
9 2834 1 1 14 TRP HE3 H -10.559 -7.913 22.462 1.00 . A A . 14 TRP HE3 1 1
9 2835 1 1 14 TRP HH2 H -10.581 -4.815 25.441 1.00 . A A . 14 TRP HH2 1 1
9 2836 1 1 14 TRP HZ2 H -8.137 -4.505 25.143 1.00 . A A . 14 TRP HZ2 1 1
9 2837 1 1 14 TRP HZ3 H -11.783 -6.521 24.104 1.00 . A A . 14 TRP HZ3 1 1
9 2838 1 1 14 TRP N N -7.182 -7.680 18.990 1.00 . A A . 14 TRP N 1 1
9 2839 1 1 14 TRP NE1 N -6.658 -6.112 23.242 1.00 . A A . 14 TRP NE1 1 1
9 2840 1 1 14 TRP O O -10.606 -7.353 19.769 1.00 . A A . 14 TRP O 1 1
9 2841 1 1 15 SER C C -9.905 -3.849 19.332 1.00 . A A . 15 SER C 1 1
9 2842 1 1 15 SER CA C -9.949 -4.851 20.485 1.00 . A A . 15 SER CA 1 1
9 2843 1 1 15 SER CB C -9.489 -4.187 21.780 1.00 . A A . 15 SER CB 1 1
9 2844 1 1 15 SER H H -8.026 -5.800 20.362 1.00 . A A . 15 SER H 1 1
9 2845 1 1 15 SER HA H -10.942 -5.243 20.607 1.00 . A A . 15 SER HA 1 1
9 2846 1 1 15 SER HB2 H -10.110 -4.515 22.593 1.00 . A A . 15 SER HB2 1 1
9 2847 1 1 15 SER HB3 H -8.462 -4.460 21.979 1.00 . A A . 15 SER HB3 1 1
9 2848 1 1 15 SER HG H -9.726 -2.404 22.525 1.00 . A A . 15 SER HG 1 1
9 2849 1 1 15 SER N N -8.984 -5.957 20.253 1.00 . A A . 15 SER N 1 1
9 2850 1 1 15 SER O O -10.887 -3.202 19.024 1.00 . A A . 15 SER O 1 1
9 2851 1 1 15 SER OG O -9.600 -2.775 21.649 1.00 . A A . 15 SER OG 1 1
9 2852 1 1 16 SER C C -9.292 -1.394 18.032 1.00 . A A . 16 SER C 1 1
9 2853 1 1 16 SER CA C -8.683 -2.721 17.582 1.00 . A A . 16 SER CA 1 1
9 2854 1 1 16 SER CB C -9.501 -3.334 16.445 1.00 . A A . 16 SER CB 1 1
9 2855 1 1 16 SER H H -7.989 -4.220 18.966 1.00 . A A . 16 SER H 1 1
9 2856 1 1 16 SER HA H -7.659 -2.588 17.276 1.00 . A A . 16 SER HA 1 1
9 2857 1 1 16 SER HB2 H -9.535 -4.404 16.559 1.00 . A A . 16 SER HB2 1 1
9 2858 1 1 16 SER HB3 H -10.508 -2.939 16.474 1.00 . A A . 16 SER HB3 1 1
9 2859 1 1 16 SER HG H -8.094 -3.548 15.119 1.00 . A A . 16 SER HG 1 1
9 2860 1 1 16 SER N N -8.774 -3.701 18.699 1.00 . A A . 16 SER N 1 1
9 2861 1 1 16 SER O O -9.748 -0.598 17.234 1.00 . A A . 16 SER O 1 1
9 2862 1 1 16 SER OG O -8.887 -3.015 15.203 1.00 . A A . 16 SER OG 1 1
9 2863 1 1 17 PHE C C -8.878 0.789 20.781 1.00 . A A . 17 PHE C 1 1
9 2864 1 1 17 PHE CA C -9.879 0.105 19.844 1.00 . A A . 17 PHE CA 1 1
9 2865 1 1 17 PHE CB C -11.128 -0.330 20.610 1.00 . A A . 17 PHE CB 1 1
9 2866 1 1 17 PHE CD1 C -12.831 1.490 20.224 1.00 . A A . 17 PHE CD1 1 1
9 2867 1 1 17 PHE CD2 C -11.648 1.429 22.340 1.00 . A A . 17 PHE CD2 1 1
9 2868 1 1 17 PHE CE1 C -13.533 2.623 20.648 1.00 . A A . 17 PHE CE1 1 1
9 2869 1 1 17 PHE CE2 C -12.351 2.564 22.764 1.00 . A A . 17 PHE CE2 1 1
9 2870 1 1 17 PHE CG C -11.887 0.893 21.070 1.00 . A A . 17 PHE CG 1 1
9 2871 1 1 17 PHE CZ C -13.294 3.161 21.919 1.00 . A A . 17 PHE CZ 1 1
9 2872 1 1 17 PHE H H -8.931 -1.814 19.935 1.00 . A A . 17 PHE H 1 1
9 2873 1 1 17 PHE HA H -10.149 0.759 19.037 1.00 . A A . 17 PHE HA 1 1
9 2874 1 1 17 PHE HB2 H -11.757 -0.924 19.962 1.00 . A A . 17 PHE HB2 1 1
9 2875 1 1 17 PHE HB3 H -10.838 -0.920 21.466 1.00 . A A . 17 PHE HB3 1 1
9 2876 1 1 17 PHE HD1 H -13.016 1.075 19.244 1.00 . A A . 17 PHE HD1 1 1
9 2877 1 1 17 PHE HD2 H -10.920 0.969 22.992 1.00 . A A . 17 PHE HD2 1 1
9 2878 1 1 17 PHE HE1 H -14.261 3.084 19.996 1.00 . A A . 17 PHE HE1 1 1
9 2879 1 1 17 PHE HE2 H -12.166 2.977 23.745 1.00 . A A . 17 PHE HE2 1 1
9 2880 1 1 17 PHE HZ H -13.836 4.036 22.246 1.00 . A A . 17 PHE HZ 1 1
9 2881 1 1 17 PHE N N -9.302 -1.157 19.316 1.00 . A A . 17 PHE N 1 1
9 2882 1 1 17 PHE O O -8.627 1.973 20.681 1.00 . A A . 17 PHE O 1 1
9 2883 1 1 18 THR C C -6.300 1.499 21.853 1.00 . A A . 18 THR C 1 1
9 2884 1 1 18 THR CA C -7.314 0.652 22.628 1.00 . A A . 18 THR CA 1 1
9 2885 1 1 18 THR CB C -6.618 -0.538 23.293 1.00 . A A . 18 THR CB 1 1
9 2886 1 1 18 THR CG2 C -7.666 -1.500 23.856 1.00 . A A . 18 THR CG2 1 1
9 2887 1 1 18 THR H H -8.515 -0.906 21.751 1.00 . A A . 18 THR H 1 1
9 2888 1 1 18 THR HA H -7.817 1.249 23.372 1.00 . A A . 18 THR HA 1 1
9 2889 1 1 18 THR HB H -5.991 -0.185 24.098 1.00 . A A . 18 THR HB 1 1
9 2890 1 1 18 THR HG1 H -6.330 -1.954 21.991 1.00 . A A . 18 THR HG1 1 1
9 2891 1 1 18 THR HG21 H -8.539 -0.943 24.165 1.00 . A A . 18 THR HG21 1 1
9 2892 1 1 18 THR HG22 H -7.254 -2.024 24.707 1.00 . A A . 18 THR HG22 1 1
9 2893 1 1 18 THR HG23 H -7.945 -2.214 23.095 1.00 . A A . 18 THR HG23 1 1
9 2894 1 1 18 THR N N -8.301 0.048 21.688 1.00 . A A . 18 THR N 1 1
9 2895 1 1 18 THR O O -5.903 2.561 22.288 1.00 . A A . 18 THR O 1 1
9 2896 1 1 18 THR OG1 O -5.820 -1.214 22.332 1.00 . A A . 18 THR OG1 1 1
9 2897 1 1 19 THR C C -5.297 3.289 19.848 1.00 . A A . 19 THR C 1 1
9 2898 1 1 19 THR CA C -4.893 1.814 19.905 1.00 . A A . 19 THR CA 1 1
9 2899 1 1 19 THR CB C -4.937 1.191 18.509 1.00 . A A . 19 THR CB 1 1
9 2900 1 1 19 THR CG2 C -6.378 1.181 17.996 1.00 . A A . 19 THR CG2 1 1
9 2901 1 1 19 THR H H -6.214 0.177 20.375 1.00 . A A . 19 THR H 1 1
9 2902 1 1 19 THR HA H -3.906 1.711 20.322 1.00 . A A . 19 THR HA 1 1
9 2903 1 1 19 THR HB H -4.568 0.179 18.554 1.00 . A A . 19 THR HB 1 1
9 2904 1 1 19 THR HG1 H -3.510 1.352 17.195 1.00 . A A . 19 THR HG1 1 1
9 2905 1 1 19 THR HG21 H -6.432 0.603 17.085 1.00 . A A . 19 THR HG21 1 1
9 2906 1 1 19 THR HG22 H -6.697 2.193 17.799 1.00 . A A . 19 THR HG22 1 1
9 2907 1 1 19 THR HG23 H -7.022 0.739 18.741 1.00 . A A . 19 THR HG23 1 1
9 2908 1 1 19 THR N N -5.881 1.037 20.708 1.00 . A A . 19 THR N 1 1
9 2909 1 1 19 THR O O -4.462 4.172 19.861 1.00 . A A . 19 THR O 1 1
9 2910 1 1 19 THR OG1 O -4.123 1.953 17.627 1.00 . A A . 19 THR OG1 1 1
9 2911 1 1 20 GLY C C -6.806 5.647 21.076 1.00 . A A . 20 GLY C 1 1
9 2912 1 1 20 GLY CA C -7.031 4.972 19.722 1.00 . A A . 20 GLY CA 1 1
9 2913 1 1 20 GLY H H -7.222 2.833 19.771 1.00 . A A . 20 GLY H 1 1
9 2914 1 1 20 GLY HA2 H -6.477 5.496 18.958 1.00 . A A . 20 GLY HA2 1 1
9 2915 1 1 20 GLY HA3 H -8.083 4.992 19.485 1.00 . A A . 20 GLY HA3 1 1
9 2916 1 1 20 GLY N N -6.569 3.559 19.783 1.00 . A A . 20 GLY N 1 1
9 2917 1 1 20 GLY O O -6.745 6.857 21.174 1.00 . A A . 20 GLY O 1 1
9 2918 1 1 21 ALA C C -5.011 5.300 23.900 1.00 . A A . 21 ALA C 1 1
9 2919 1 1 21 ALA CA C -6.468 5.479 23.467 1.00 . A A . 21 ALA CA 1 1
9 2920 1 1 21 ALA CB C -7.405 4.715 24.402 1.00 . A A . 21 ALA CB 1 1
9 2921 1 1 21 ALA H H -6.740 3.907 22.027 1.00 . A A . 21 ALA H 1 1
9 2922 1 1 21 ALA HA H -6.731 6.522 23.453 1.00 . A A . 21 ALA HA 1 1
9 2923 1 1 21 ALA HB1 H -6.822 4.166 25.127 1.00 . A A . 21 ALA HB1 1 1
9 2924 1 1 21 ALA HB2 H -8.006 4.026 23.826 1.00 . A A . 21 ALA HB2 1 1
9 2925 1 1 21 ALA HB3 H -8.050 5.413 24.914 1.00 . A A . 21 ALA HB3 1 1
9 2926 1 1 21 ALA N N -6.686 4.877 22.123 1.00 . A A . 21 ALA N 1 1
9 2927 1 1 21 ALA O O -4.437 6.152 24.549 1.00 . A A . 21 ALA O 1 1
9 2928 1 1 22 SER C C -2.052 4.697 22.977 1.00 . A A . 22 SER C 1 1
9 2929 1 1 22 SER CA C -2.988 3.967 23.940 1.00 . A A . 22 SER CA 1 1
9 2930 1 1 22 SER CB C -2.788 2.454 23.837 1.00 . A A . 22 SER CB 1 1
9 2931 1 1 22 SER H H -4.886 3.522 23.025 1.00 . A A . 22 SER H 1 1
9 2932 1 1 22 SER HA H -2.821 4.293 24.952 1.00 . A A . 22 SER HA 1 1
9 2933 1 1 22 SER HB2 H -3.140 2.107 22.881 1.00 . A A . 22 SER HB2 1 1
9 2934 1 1 22 SER HB3 H -1.735 2.225 23.935 1.00 . A A . 22 SER HB3 1 1
9 2935 1 1 22 SER HG H -3.017 1.052 25.167 1.00 . A A . 22 SER HG 1 1
9 2936 1 1 22 SER N N -4.408 4.197 23.548 1.00 . A A . 22 SER N 1 1
9 2937 1 1 22 SER O O -0.960 5.092 23.335 1.00 . A A . 22 SER O 1 1
9 2938 1 1 22 SER OG O -3.524 1.811 24.869 1.00 . A A . 22 SER OG 1 1
9 2939 1 1 23 LYS C C -2.377 6.739 20.126 1.00 . A A . 23 LYS C 1 1
9 2940 1 1 23 LYS CA C -1.611 5.577 20.768 1.00 . A A . 23 LYS CA 1 1
9 2941 1 1 23 LYS CB C -1.269 4.514 19.723 1.00 . A A . 23 LYS CB 1 1
9 2942 1 1 23 LYS CD C 0.675 4.646 18.165 1.00 . A A . 23 LYS CD 1 1
9 2943 1 1 23 LYS CE C 1.052 3.324 17.492 1.00 . A A . 23 LYS CE 1 1
9 2944 1 1 23 LYS CG C 0.249 4.378 19.609 1.00 . A A . 23 LYS CG 1 1
9 2945 1 1 23 LYS H H -3.353 4.550 21.490 1.00 . A A . 23 LYS H 1 1
9 2946 1 1 23 LYS HA H -0.714 5.932 21.241 1.00 . A A . 23 LYS HA 1 1
9 2947 1 1 23 LYS HB2 H -1.694 3.566 20.023 1.00 . A A . 23 LYS HB2 1 1
9 2948 1 1 23 LYS HB3 H -1.676 4.806 18.767 1.00 . A A . 23 LYS HB3 1 1
9 2949 1 1 23 LYS HD2 H -0.142 5.105 17.629 1.00 . A A . 23 LYS HD2 1 1
9 2950 1 1 23 LYS HD3 H 1.529 5.307 18.158 1.00 . A A . 23 LYS HD3 1 1
9 2951 1 1 23 LYS HE2 H 0.660 2.490 18.058 1.00 . A A . 23 LYS HE2 1 1
9 2952 1 1 23 LYS HE3 H 0.683 3.299 16.479 1.00 . A A . 23 LYS HE3 1 1
9 2953 1 1 23 LYS HG2 H 0.726 5.092 20.266 1.00 . A A . 23 LYS HG2 1 1
9 2954 1 1 23 LYS HG3 H 0.545 3.378 19.891 1.00 . A A . 23 LYS HG3 1 1
9 2955 1 1 23 LYS HZ1 H 2.893 3.625 16.569 1.00 . A A . 23 LYS HZ1 1 1
9 2956 1 1 23 LYS HZ2 H 2.872 2.332 17.671 1.00 . A A . 23 LYS HZ2 1 1
9 2957 1 1 23 LYS HZ3 H 2.898 3.934 18.237 1.00 . A A . 23 LYS HZ3 1 1
9 2958 1 1 23 LYS N N -2.473 4.877 21.757 1.00 . A A . 23 LYS N 1 1
9 2959 1 1 23 LYS NZ N 2.541 3.302 17.493 1.00 . A A . 23 LYS NZ 1 1
9 2960 1 1 23 LYS O O -3.431 6.490 19.566 1.00 . A A . 23 LYS O 1 1
9 2961 1 1 23 LYS OXT O -1.893 7.856 20.207 1.00 . A A . 23 LYS OXT 1 1
10 2962 1 1 1 ASP C C 10.293 -2.969 17.261 1.00 . A A . 1 ASP C 1 1
10 2963 1 1 1 ASP CA C 11.079 -1.813 17.881 1.00 . A A . 1 ASP CA 1 1
10 2964 1 1 1 ASP CB C 11.826 -1.030 16.801 1.00 . A A . 1 ASP CB 1 1
10 2965 1 1 1 ASP CG C 10.816 -0.338 15.882 1.00 . A A . 1 ASP CG 1 1
10 2966 1 1 1 ASP H1 H 12.204 -3.341 18.911 1.00 . A A . 1 ASP H1 1 1
10 2967 1 1 1 ASP H3 H 12.527 -3.223 18.387 1.00 . A A . 1 ASP H3 1 1
10 2968 1 1 1 ASP HA H 10.420 -1.155 18.424 1.00 . A A . 1 ASP HA 1 1
10 2969 1 1 1 ASP HB2 H 12.458 -0.289 17.266 1.00 . A A . 1 ASP HB2 1 1
10 2970 1 1 1 ASP HB3 H 12.433 -1.708 16.219 1.00 . A A . 1 ASP HB3 1 1
10 2971 1 1 1 ASP N N 12.145 -2.341 18.782 1.00 . A A . 1 ASP N 1 1
10 2972 1 1 1 ASP O O 9.084 -3.039 17.370 1.00 . A A . 1 ASP O 1 1
10 2973 1 1 1 ASP OD1 O 10.342 -0.983 14.962 1.00 . A A . 1 ASP OD1 1 1
10 2974 1 1 1 ASP OD2 O 10.536 0.826 16.113 1.00 . A A . 1 ASP OD2 1 1
10 2975 1 1 2 PHE C C 9.241 -5.612 16.978 1.00 . A A . 2 PHE C 1 1
10 2976 1 1 2 PHE CA C 10.252 -5.029 15.990 1.00 . A A . 2 PHE CA 1 1
10 2977 1 1 2 PHE CB C 11.343 -6.048 15.670 1.00 . A A . 2 PHE CB 1 1
10 2978 1 1 2 PHE CD1 C 9.897 -8.110 15.741 1.00 . A A . 2 PHE CD1 1 1
10 2979 1 1 2 PHE CD2 C 10.985 -7.520 13.657 1.00 . A A . 2 PHE CD2 1 1
10 2980 1 1 2 PHE CE1 C 9.326 -9.230 15.126 1.00 . A A . 2 PHE CE1 1 1
10 2981 1 1 2 PHE CE2 C 10.414 -8.640 13.041 1.00 . A A . 2 PHE CE2 1 1
10 2982 1 1 2 PHE CG C 10.727 -7.254 15.006 1.00 . A A . 2 PHE CG 1 1
10 2983 1 1 2 PHE CZ C 9.584 -9.494 13.776 1.00 . A A . 2 PHE CZ 1 1
10 2984 1 1 2 PHE H H 11.940 -3.806 16.537 1.00 . A A . 2 PHE H 1 1
10 2985 1 1 2 PHE HA H 9.756 -4.719 15.085 1.00 . A A . 2 PHE HA 1 1
10 2986 1 1 2 PHE HB2 H 12.069 -5.602 15.007 1.00 . A A . 2 PHE HB2 1 1
10 2987 1 1 2 PHE HB3 H 11.829 -6.351 16.585 1.00 . A A . 2 PHE HB3 1 1
10 2988 1 1 2 PHE HD1 H 9.698 -7.905 16.783 1.00 . A A . 2 PHE HD1 1 1
10 2989 1 1 2 PHE HD2 H 11.626 -6.860 13.089 1.00 . A A . 2 PHE HD2 1 1
10 2990 1 1 2 PHE HE1 H 8.685 -9.889 15.693 1.00 . A A . 2 PHE HE1 1 1
10 2991 1 1 2 PHE HE2 H 10.614 -8.844 12.000 1.00 . A A . 2 PHE HE2 1 1
10 2992 1 1 2 PHE HZ H 9.144 -10.359 13.302 1.00 . A A . 2 PHE HZ 1 1
10 2993 1 1 2 PHE N N 10.966 -3.878 16.613 1.00 . A A . 2 PHE N 1 1
10 2994 1 1 2 PHE O O 8.109 -5.888 16.630 1.00 . A A . 2 PHE O 1 1
10 2995 1 1 3 LEU C C 7.456 -5.449 19.307 1.00 . A A . 3 LEU C 1 1
10 2996 1 1 3 LEU CA C 8.684 -6.354 19.208 1.00 . A A . 3 LEU CA 1 1
10 2997 1 1 3 LEU CB C 9.455 -6.366 20.524 1.00 . A A . 3 LEU CB 1 1
10 2998 1 1 3 LEU CD1 C 8.833 -8.755 20.903 1.00 . A A . 3 LEU CD1 1 1
10 2999 1 1 3 LEU CD2 C 10.895 -8.191 19.612 1.00 . A A . 3 LEU CD2 1 1
10 3000 1 1 3 LEU CG C 9.999 -7.772 20.780 1.00 . A A . 3 LEU CG 1 1
10 3001 1 1 3 LEU H H 10.548 -5.564 18.472 1.00 . A A . 3 LEU H 1 1
10 3002 1 1 3 LEU HA H 8.397 -7.356 18.939 1.00 . A A . 3 LEU HA 1 1
10 3003 1 1 3 LEU HB2 H 10.276 -5.668 20.463 1.00 . A A . 3 LEU HB2 1 1
10 3004 1 1 3 LEU HB3 H 8.797 -6.083 21.332 1.00 . A A . 3 LEU HB3 1 1
10 3005 1 1 3 LEU HD11 H 8.634 -9.199 19.939 1.00 . A A . 3 LEU HD11 1 1
10 3006 1 1 3 LEU HD12 H 7.954 -8.230 21.247 1.00 . A A . 3 LEU HD12 1 1
10 3007 1 1 3 LEU HD13 H 9.090 -9.531 21.610 1.00 . A A . 3 LEU HD13 1 1
10 3008 1 1 3 LEU HD21 H 11.479 -7.345 19.283 1.00 . A A . 3 LEU HD21 1 1
10 3009 1 1 3 LEU HD22 H 10.281 -8.543 18.796 1.00 . A A . 3 LEU HD22 1 1
10 3010 1 1 3 LEU HD23 H 11.556 -8.983 19.933 1.00 . A A . 3 LEU HD23 1 1
10 3011 1 1 3 LEU HG H 10.571 -7.775 21.696 1.00 . A A . 3 LEU HG 1 1
10 3012 1 1 3 LEU N N 9.633 -5.797 18.207 1.00 . A A . 3 LEU N 1 1
10 3013 1 1 3 LEU O O 6.365 -5.894 19.606 1.00 . A A . 3 LEU O 1 1
10 3014 1 1 4 ASN C C 5.404 -3.675 18.097 1.00 . A A . 4 ASN C 1 1
10 3015 1 1 4 ASN CA C 6.466 -3.248 19.111 1.00 . A A . 4 ASN CA 1 1
10 3016 1 1 4 ASN CB C 7.036 -1.876 18.748 1.00 . A A . 4 ASN CB 1 1
10 3017 1 1 4 ASN CG C 6.463 -0.816 19.690 1.00 . A A . 4 ASN CG 1 1
10 3018 1 1 4 ASN H H 8.511 -3.846 18.798 1.00 . A A . 4 ASN H 1 1
10 3019 1 1 4 ASN HA H 6.052 -3.227 20.107 1.00 . A A . 4 ASN HA 1 1
10 3020 1 1 4 ASN HB2 H 8.112 -1.898 18.842 1.00 . A A . 4 ASN HB2 1 1
10 3021 1 1 4 ASN HB3 H 6.768 -1.634 17.730 1.00 . A A . 4 ASN HB3 1 1
10 3022 1 1 4 ASN HD21 H 8.127 -0.664 20.762 1.00 . A A . 4 ASN HD21 1 1
10 3023 1 1 4 ASN HD22 H 6.852 0.339 21.258 1.00 . A A . 4 ASN HD22 1 1
10 3024 1 1 4 ASN N N 7.624 -4.181 19.045 1.00 . A A . 4 ASN N 1 1
10 3025 1 1 4 ASN ND2 N 7.209 -0.341 20.650 1.00 . A A . 4 ASN ND2 1 1
10 3026 1 1 4 ASN O O 4.221 -3.648 18.373 1.00 . A A . 4 ASN O 1 1
10 3027 1 1 4 ASN OD1 O 5.325 -0.414 19.550 1.00 . A A . 4 ASN OD1 1 1
10 3028 1 1 5 SER C C 4.169 -5.826 16.344 1.00 . A A . 5 SER C 1 1
10 3029 1 1 5 SER CA C 4.824 -4.516 15.902 1.00 . A A . 5 SER CA 1 1
10 3030 1 1 5 SER CB C 5.634 -4.722 14.623 1.00 . A A . 5 SER CB 1 1
10 3031 1 1 5 SER H H 6.778 -4.102 16.720 1.00 . A A . 5 SER H 1 1
10 3032 1 1 5 SER HA H 4.078 -3.754 15.751 1.00 . A A . 5 SER HA 1 1
10 3033 1 1 5 SER HB2 H 5.879 -3.767 14.191 1.00 . A A . 5 SER HB2 1 1
10 3034 1 1 5 SER HB3 H 6.547 -5.254 14.857 1.00 . A A . 5 SER HB3 1 1
10 3035 1 1 5 SER HG H 4.394 -4.851 13.129 1.00 . A A . 5 SER HG 1 1
10 3036 1 1 5 SER N N 5.817 -4.079 16.925 1.00 . A A . 5 SER N 1 1
10 3037 1 1 5 SER O O 2.960 -5.943 16.384 1.00 . A A . 5 SER O 1 1
10 3038 1 1 5 SER OG O 4.861 -5.471 13.693 1.00 . A A . 5 SER OG 1 1
10 3039 1 1 6 ALA C C 3.344 -7.844 18.243 1.00 . A A . 6 ALA C 1 1
10 3040 1 1 6 ALA CA C 4.370 -8.103 17.138 1.00 . A A . 6 ALA CA 1 1
10 3041 1 1 6 ALA CB C 5.551 -8.907 17.679 1.00 . A A . 6 ALA CB 1 1
10 3042 1 1 6 ALA H H 5.928 -6.694 16.655 1.00 . A A . 6 ALA H 1 1
10 3043 1 1 6 ALA HA H 3.913 -8.623 16.310 1.00 . A A . 6 ALA HA 1 1
10 3044 1 1 6 ALA HB1 H 5.188 -9.682 18.338 1.00 . A A . 6 ALA HB1 1 1
10 3045 1 1 6 ALA HB2 H 6.213 -8.251 18.226 1.00 . A A . 6 ALA HB2 1 1
10 3046 1 1 6 ALA HB3 H 6.089 -9.356 16.857 1.00 . A A . 6 ALA HB3 1 1
10 3047 1 1 6 ALA N N 4.955 -6.809 16.687 1.00 . A A . 6 ALA N 1 1
10 3048 1 1 6 ALA O O 2.427 -8.614 18.449 1.00 . A A . 6 ALA O 1 1
10 3049 1 1 7 MET C C 1.249 -5.848 19.459 1.00 . A A . 7 MET C 1 1
10 3050 1 1 7 MET CA C 2.534 -6.439 20.045 1.00 . A A . 7 MET CA 1 1
10 3051 1 1 7 MET CB C 3.250 -5.402 20.910 1.00 . A A . 7 MET CB 1 1
10 3052 1 1 7 MET CE C 0.953 -4.288 22.347 1.00 . A A . 7 MET CE 1 1
10 3053 1 1 7 MET CG C 3.190 -5.829 22.376 1.00 . A A . 7 MET CG 1 1
10 3054 1 1 7 MET H H 4.242 -6.154 18.769 1.00 . A A . 7 MET H 1 1
10 3055 1 1 7 MET HA H 2.317 -7.318 20.628 1.00 . A A . 7 MET HA 1 1
10 3056 1 1 7 MET HB2 H 4.281 -5.323 20.598 1.00 . A A . 7 MET HB2 1 1
10 3057 1 1 7 MET HB3 H 2.766 -4.444 20.797 1.00 . A A . 7 MET HB3 1 1
10 3058 1 1 7 MET HE1 H 1.181 -3.634 21.516 1.00 . A A . 7 MET HE1 1 1
10 3059 1 1 7 MET HE2 H 0.170 -3.848 22.943 1.00 . A A . 7 MET HE2 1 1
10 3060 1 1 7 MET HE3 H 0.622 -5.248 21.975 1.00 . A A . 7 MET HE3 1 1
10 3061 1 1 7 MET HG2 H 2.601 -6.730 22.466 1.00 . A A . 7 MET HG2 1 1
10 3062 1 1 7 MET HG3 H 4.191 -6.018 22.734 1.00 . A A . 7 MET HG3 1 1
10 3063 1 1 7 MET N N 3.495 -6.759 18.954 1.00 . A A . 7 MET N 1 1
10 3064 1 1 7 MET O O 0.156 -6.249 19.804 1.00 . A A . 7 MET O 1 1
10 3065 1 1 7 MET SD S 2.435 -4.512 23.361 1.00 . A A . 7 MET SD 1 1
10 3066 1 1 8 SER C C -0.793 -5.362 17.458 1.00 . A A . 8 SER C 1 1
10 3067 1 1 8 SER CA C 0.161 -4.277 17.969 1.00 . A A . 8 SER CA 1 1
10 3068 1 1 8 SER CB C 0.686 -3.435 16.808 1.00 . A A . 8 SER CB 1 1
10 3069 1 1 8 SER H H 2.269 -4.587 18.312 1.00 . A A . 8 SER H 1 1
10 3070 1 1 8 SER HA H -0.336 -3.646 18.687 1.00 . A A . 8 SER HA 1 1
10 3071 1 1 8 SER HB2 H 1.743 -3.269 16.929 1.00 . A A . 8 SER HB2 1 1
10 3072 1 1 8 SER HB3 H 0.511 -3.958 15.877 1.00 . A A . 8 SER HB3 1 1
10 3073 1 1 8 SER HG H -0.698 -2.232 16.155 1.00 . A A . 8 SER HG 1 1
10 3074 1 1 8 SER N N 1.376 -4.896 18.576 1.00 . A A . 8 SER N 1 1
10 3075 1 1 8 SER O O -1.980 -5.143 17.324 1.00 . A A . 8 SER O 1 1
10 3076 1 1 8 SER OG O 0.014 -2.181 16.797 1.00 . A A . 8 SER OG 1 1
10 3077 1 1 9 SER C C -2.011 -8.196 17.798 1.00 . A A . 9 SER C 1 1
10 3078 1 1 9 SER CA C -1.163 -7.620 16.660 1.00 . A A . 9 SER CA 1 1
10 3079 1 1 9 SER CB C -0.204 -8.679 16.116 1.00 . A A . 9 SER CB 1 1
10 3080 1 1 9 SER H H 0.678 -6.684 17.278 1.00 . A A . 9 SER H 1 1
10 3081 1 1 9 SER HA H -1.796 -7.256 15.868 1.00 . A A . 9 SER HA 1 1
10 3082 1 1 9 SER HB2 H 0.066 -8.435 15.102 1.00 . A A . 9 SER HB2 1 1
10 3083 1 1 9 SER HB3 H 0.688 -8.704 16.727 1.00 . A A . 9 SER HB3 1 1
10 3084 1 1 9 SER HG H -0.564 -10.409 16.933 1.00 . A A . 9 SER HG 1 1
10 3085 1 1 9 SER N N -0.283 -6.527 17.167 1.00 . A A . 9 SER N 1 1
10 3086 1 1 9 SER O O -3.091 -8.708 17.580 1.00 . A A . 9 SER O 1 1
10 3087 1 1 9 SER OG O -0.845 -9.948 16.138 1.00 . A A . 9 SER OG 1 1
10 3088 1 1 10 LEU C C -3.206 -7.575 20.760 1.00 . A A . 10 LEU C 1 1
10 3089 1 1 10 LEU CA C -2.315 -8.665 20.155 1.00 . A A . 10 LEU CA 1 1
10 3090 1 1 10 LEU CB C -1.270 -9.127 21.172 1.00 . A A . 10 LEU CB 1 1
10 3091 1 1 10 LEU CD1 C -0.349 -11.096 22.404 1.00 . A A . 10 LEU CD1 1 1
10 3092 1 1 10 LEU CD2 C -2.794 -10.966 21.909 1.00 . A A . 10 LEU CD2 1 1
10 3093 1 1 10 LEU CG C -1.394 -10.635 21.385 1.00 . A A . 10 LEU CG 1 1
10 3094 1 1 10 LEU H H -0.662 -7.705 19.167 1.00 . A A . 10 LEU H 1 1
10 3095 1 1 10 LEU HA H -2.910 -9.502 19.833 1.00 . A A . 10 LEU HA 1 1
10 3096 1 1 10 LEU HB2 H -0.282 -8.900 20.801 1.00 . A A . 10 LEU HB2 1 1
10 3097 1 1 10 LEU HB3 H -1.430 -8.618 22.111 1.00 . A A . 10 LEU HB3 1 1
10 3098 1 1 10 LEU HD11 H 0.598 -11.243 21.906 1.00 . A A . 10 LEU HD11 1 1
10 3099 1 1 10 LEU HD12 H -0.669 -12.026 22.851 1.00 . A A . 10 LEU HD12 1 1
10 3100 1 1 10 LEU HD13 H -0.239 -10.346 23.172 1.00 . A A . 10 LEU HD13 1 1
10 3101 1 1 10 LEU HD21 H -3.535 -10.480 21.291 1.00 . A A . 10 LEU HD21 1 1
10 3102 1 1 10 LEU HD22 H -2.890 -10.616 22.927 1.00 . A A . 10 LEU HD22 1 1
10 3103 1 1 10 LEU HD23 H -2.946 -12.034 21.880 1.00 . A A . 10 LEU HD23 1 1
10 3104 1 1 10 LEU HG H -1.229 -11.140 20.447 1.00 . A A . 10 LEU HG 1 1
10 3105 1 1 10 LEU N N -1.533 -8.119 19.010 1.00 . A A . 10 LEU N 1 1
10 3106 1 1 10 LEU O O -4.334 -7.823 21.139 1.00 . A A . 10 LEU O 1 1
10 3107 1 1 11 TYR C C -4.519 -4.737 20.410 1.00 . A A . 11 TYR C 1 1
10 3108 1 1 11 TYR CA C -3.525 -5.272 21.443 1.00 . A A . 11 TYR CA 1 1
10 3109 1 1 11 TYR CB C -2.512 -4.191 21.825 1.00 . A A . 11 TYR CB 1 1
10 3110 1 1 11 TYR CD1 C -2.477 -4.313 24.343 1.00 . A A . 11 TYR CD1 1 1
10 3111 1 1 11 TYR CD2 C -3.570 -2.426 23.282 1.00 . A A . 11 TYR CD2 1 1
10 3112 1 1 11 TYR CE1 C -2.801 -3.792 25.602 1.00 . A A . 11 TYR CE1 1 1
10 3113 1 1 11 TYR CE2 C -3.894 -1.906 24.540 1.00 . A A . 11 TYR CE2 1 1
10 3114 1 1 11 TYR CG C -2.862 -3.630 23.183 1.00 . A A . 11 TYR CG 1 1
10 3115 1 1 11 TYR CZ C -3.509 -2.589 25.700 1.00 . A A . 11 TYR CZ 1 1
10 3116 1 1 11 TYR H H -1.794 -6.195 20.551 1.00 . A A . 11 TYR H 1 1
10 3117 1 1 11 TYR HA H -4.042 -5.616 22.320 1.00 . A A . 11 TYR HA 1 1
10 3118 1 1 11 TYR HB2 H -1.522 -4.621 21.856 1.00 . A A . 11 TYR HB2 1 1
10 3119 1 1 11 TYR HB3 H -2.538 -3.399 21.092 1.00 . A A . 11 TYR HB3 1 1
10 3120 1 1 11 TYR HD1 H -1.930 -5.241 24.267 1.00 . A A . 11 TYR HD1 1 1
10 3121 1 1 11 TYR HD2 H -3.867 -1.899 22.386 1.00 . A A . 11 TYR HD2 1 1
10 3122 1 1 11 TYR HE1 H -2.505 -4.319 26.497 1.00 . A A . 11 TYR HE1 1 1
10 3123 1 1 11 TYR HE2 H -4.441 -0.978 24.617 1.00 . A A . 11 TYR HE2 1 1
10 3124 1 1 11 TYR HH H -3.757 -2.788 27.583 1.00 . A A . 11 TYR HH 1 1
10 3125 1 1 11 TYR N N -2.707 -6.373 20.857 1.00 . A A . 11 TYR N 1 1
10 3126 1 1 11 TYR O O -5.648 -4.419 20.725 1.00 . A A . 11 TYR O 1 1
10 3127 1 1 11 TYR OH O -3.829 -2.076 26.940 1.00 . A A . 11 TYR OH 1 1
10 3128 1 1 12 SER C C -5.840 -5.256 17.515 1.00 . A A . 12 SER C 1 1
10 3129 1 1 12 SER CA C -5.021 -4.114 18.124 1.00 . A A . 12 SER CA 1 1
10 3130 1 1 12 SER CB C -4.100 -3.502 17.071 1.00 . A A . 12 SER CB 1 1
10 3131 1 1 12 SER H H -3.192 -4.892 18.950 1.00 . A A . 12 SER H 1 1
10 3132 1 1 12 SER HA H -5.671 -3.357 18.529 1.00 . A A . 12 SER HA 1 1
10 3133 1 1 12 SER HB2 H -3.295 -2.975 17.555 1.00 . A A . 12 SER HB2 1 1
10 3134 1 1 12 SER HB3 H -3.691 -4.290 16.452 1.00 . A A . 12 SER HB3 1 1
10 3135 1 1 12 SER HG H -5.005 -3.007 15.421 1.00 . A A . 12 SER HG 1 1
10 3136 1 1 12 SER N N -4.106 -4.632 19.180 1.00 . A A . 12 SER N 1 1
10 3137 1 1 12 SER O O -6.442 -5.111 16.471 1.00 . A A . 12 SER O 1 1
10 3138 1 1 12 SER OG O -4.841 -2.590 16.270 1.00 . A A . 12 SER OG 1 1
10 3139 1 1 13 GLY C C -7.814 -7.859 18.529 1.00 . A A . 13 GLY C 1 1
10 3140 1 1 13 GLY CA C -6.635 -7.537 17.608 1.00 . A A . 13 GLY CA 1 1
10 3141 1 1 13 GLY H H -5.368 -6.493 18.992 1.00 . A A . 13 GLY H 1 1
10 3142 1 1 13 GLY HA2 H -7.004 -7.278 16.628 1.00 . A A . 13 GLY HA2 1 1
10 3143 1 1 13 GLY HA3 H -5.995 -8.402 17.535 1.00 . A A . 13 GLY HA3 1 1
10 3144 1 1 13 GLY N N -5.862 -6.392 18.156 1.00 . A A . 13 GLY N 1 1
10 3145 1 1 13 GLY O O -8.892 -8.189 18.078 1.00 . A A . 13 GLY O 1 1
10 3146 1 1 14 TRP C C -9.734 -6.931 20.810 1.00 . A A . 14 TRP C 1 1
10 3147 1 1 14 TRP CA C -8.730 -8.084 20.758 1.00 . A A . 14 TRP CA 1 1
10 3148 1 1 14 TRP CB C -8.055 -8.283 22.120 1.00 . A A . 14 TRP CB 1 1
10 3149 1 1 14 TRP CD1 C -6.606 -6.285 22.680 1.00 . A A . 14 TRP CD1 1 1
10 3150 1 1 14 TRP CD2 C -8.656 -6.148 23.601 1.00 . A A . 14 TRP CD2 1 1
10 3151 1 1 14 TRP CE2 C -7.955 -4.984 23.995 1.00 . A A . 14 TRP CE2 1 1
10 3152 1 1 14 TRP CE3 C -9.981 -6.307 24.050 1.00 . A A . 14 TRP CE3 1 1
10 3153 1 1 14 TRP CG C -7.776 -6.960 22.766 1.00 . A A . 14 TRP CG 1 1
10 3154 1 1 14 TRP CH2 C -9.862 -4.188 25.244 1.00 . A A . 14 TRP CH2 1 1
10 3155 1 1 14 TRP CZ2 C -8.546 -4.013 24.805 1.00 . A A . 14 TRP CZ2 1 1
10 3156 1 1 14 TRP CZ3 C -10.580 -5.332 24.867 1.00 . A A . 14 TRP CZ3 1 1
10 3157 1 1 14 TRP H H -6.740 -7.510 20.162 1.00 . A A . 14 TRP H 1 1
10 3158 1 1 14 TRP HA H -9.224 -8.995 20.461 1.00 . A A . 14 TRP HA 1 1
10 3159 1 1 14 TRP HB2 H -8.705 -8.861 22.759 1.00 . A A . 14 TRP HB2 1 1
10 3160 1 1 14 TRP HB3 H -7.126 -8.816 21.981 1.00 . A A . 14 TRP HB3 1 1
10 3161 1 1 14 TRP HD1 H -5.733 -6.608 22.132 1.00 . A A . 14 TRP HD1 1 1
10 3162 1 1 14 TRP HE1 H -6.002 -4.445 23.508 1.00 . A A . 14 TRP HE1 1 1
10 3163 1 1 14 TRP HE3 H -10.543 -7.180 23.762 1.00 . A A . 14 TRP HE3 1 1
10 3164 1 1 14 TRP HH2 H -10.326 -3.441 25.872 1.00 . A A . 14 TRP HH2 1 1
10 3165 1 1 14 TRP HZ2 H -7.990 -3.134 25.094 1.00 . A A . 14 TRP HZ2 1 1
10 3166 1 1 14 TRP HZ3 H -11.596 -5.466 25.206 1.00 . A A . 14 TRP HZ3 1 1
10 3167 1 1 14 TRP N N -7.617 -7.772 19.815 1.00 . A A . 14 TRP N 1 1
10 3168 1 1 14 TRP NE1 N -6.712 -5.114 23.409 1.00 . A A . 14 TRP NE1 1 1
10 3169 1 1 14 TRP O O -10.927 -7.137 20.913 1.00 . A A . 14 TRP O 1 1
10 3170 1 1 15 SER C C -10.092 -3.725 19.532 1.00 . A A . 15 SER C 1 1
10 3171 1 1 15 SER CA C -10.186 -4.560 20.807 1.00 . A A . 15 SER CA 1 1
10 3172 1 1 15 SER CB C -9.713 -3.741 22.005 1.00 . A A . 15 SER CB 1 1
10 3173 1 1 15 SER H H -8.298 -5.572 20.674 1.00 . A A . 15 SER H 1 1
10 3174 1 1 15 SER HA H -11.194 -4.894 20.966 1.00 . A A . 15 SER HA 1 1
10 3175 1 1 15 SER HB2 H -9.952 -4.261 22.914 1.00 . A A . 15 SER HB2 1 1
10 3176 1 1 15 SER HB3 H -8.642 -3.601 21.944 1.00 . A A . 15 SER HB3 1 1
10 3177 1 1 15 SER HG H -9.737 -1.816 22.288 1.00 . A A . 15 SER HG 1 1
10 3178 1 1 15 SER N N -9.260 -5.719 20.749 1.00 . A A . 15 SER N 1 1
10 3179 1 1 15 SER O O -11.082 -3.230 19.030 1.00 . A A . 15 SER O 1 1
10 3180 1 1 15 SER OG O -10.370 -2.480 22.002 1.00 . A A . 15 SER OG 1 1
10 3181 1 1 16 SER C C -9.566 -1.418 17.978 1.00 . A A . 16 SER C 1 1
10 3182 1 1 16 SER CA C -8.774 -2.712 17.783 1.00 . A A . 16 SER CA 1 1
10 3183 1 1 16 SER CB C -9.377 -3.552 16.660 1.00 . A A . 16 SER CB 1 1
10 3184 1 1 16 SER H H -8.117 -3.934 19.434 1.00 . A A . 16 SER H 1 1
10 3185 1 1 16 SER HA H -7.737 -2.498 17.579 1.00 . A A . 16 SER HA 1 1
10 3186 1 1 16 SER HB2 H -9.245 -4.598 16.880 1.00 . A A . 16 SER HB2 1 1
10 3187 1 1 16 SER HB3 H -10.433 -3.335 16.576 1.00 . A A . 16 SER HB3 1 1
10 3188 1 1 16 SER HG H -7.821 -3.580 15.491 1.00 . A A . 16 SER HG 1 1
10 3189 1 1 16 SER N N -8.910 -3.542 19.011 1.00 . A A . 16 SER N 1 1
10 3190 1 1 16 SER O O -10.005 -0.789 17.035 1.00 . A A . 16 SER O 1 1
10 3191 1 1 16 SER OG O -8.719 -3.245 15.437 1.00 . A A . 16 SER OG 1 1
10 3192 1 1 17 PHE C C -9.645 1.188 20.289 1.00 . A A . 17 PHE C 1 1
10 3193 1 1 17 PHE CA C -10.520 0.209 19.508 1.00 . A A . 17 PHE CA 1 1
10 3194 1 1 17 PHE CB C -11.688 -0.260 20.373 1.00 . A A . 17 PHE CB 1 1
10 3195 1 1 17 PHE CD1 C -13.215 1.648 19.755 1.00 . A A . 17 PHE CD1 1 1
10 3196 1 1 17 PHE CD2 C -12.675 1.293 22.093 1.00 . A A . 17 PHE CD2 1 1
10 3197 1 1 17 PHE CE1 C -14.009 2.747 20.106 1.00 . A A . 17 PHE CE1 1 1
10 3198 1 1 17 PHE CE2 C -13.470 2.390 22.444 1.00 . A A . 17 PHE CE2 1 1
10 3199 1 1 17 PHE CG C -12.548 0.922 20.748 1.00 . A A . 17 PHE CG 1 1
10 3200 1 1 17 PHE CZ C -14.137 3.117 21.450 1.00 . A A . 17 PHE CZ 1 1
10 3201 1 1 17 PHE H H -9.394 -1.559 19.946 1.00 . A A . 17 PHE H 1 1
10 3202 1 1 17 PHE HA H -10.884 0.656 18.603 1.00 . A A . 17 PHE HA 1 1
10 3203 1 1 17 PHE HB2 H -12.277 -0.981 19.826 1.00 . A A . 17 PHE HB2 1 1
10 3204 1 1 17 PHE HB3 H -11.304 -0.721 21.270 1.00 . A A . 17 PHE HB3 1 1
10 3205 1 1 17 PHE HD1 H -13.117 1.362 18.718 1.00 . A A . 17 PHE HD1 1 1
10 3206 1 1 17 PHE HD2 H -12.161 0.732 22.859 1.00 . A A . 17 PHE HD2 1 1
10 3207 1 1 17 PHE HE1 H -14.524 3.307 19.340 1.00 . A A . 17 PHE HE1 1 1
10 3208 1 1 17 PHE HE2 H -13.568 2.677 23.480 1.00 . A A . 17 PHE HE2 1 1
10 3209 1 1 17 PHE HZ H -14.750 3.965 21.721 1.00 . A A . 17 PHE HZ 1 1
10 3210 1 1 17 PHE N N -9.755 -1.029 19.210 1.00 . A A . 17 PHE N 1 1
10 3211 1 1 17 PHE O O -9.593 2.366 19.993 1.00 . A A . 17 PHE O 1 1
10 3212 1 1 18 THR C C -7.340 2.576 21.194 1.00 . A A . 18 THR C 1 1
10 3213 1 1 18 THR CA C -8.085 1.595 22.104 1.00 . A A . 18 THR CA 1 1
10 3214 1 1 18 THR CB C -7.097 0.657 22.804 1.00 . A A . 18 THR CB 1 1
10 3215 1 1 18 THR CG2 C -7.858 -0.469 23.507 1.00 . A A . 18 THR CG2 1 1
10 3216 1 1 18 THR H H -9.027 -0.251 21.507 1.00 . A A . 18 THR H 1 1
10 3217 1 1 18 THR HA H -8.669 2.129 22.837 1.00 . A A . 18 THR HA 1 1
10 3218 1 1 18 THR HB H -6.531 1.213 23.536 1.00 . A A . 18 THR HB 1 1
10 3219 1 1 18 THR HG1 H -5.539 0.762 21.646 1.00 . A A . 18 THR HG1 1 1
10 3220 1 1 18 THR HG21 H -7.511 -0.556 24.527 1.00 . A A . 18 THR HG21 1 1
10 3221 1 1 18 THR HG22 H -7.685 -1.400 22.988 1.00 . A A . 18 THR HG22 1 1
10 3222 1 1 18 THR HG23 H -8.915 -0.247 23.505 1.00 . A A . 18 THR HG23 1 1
10 3223 1 1 18 THR N N -8.961 0.703 21.290 1.00 . A A . 18 THR N 1 1
10 3224 1 1 18 THR O O -7.079 3.703 21.565 1.00 . A A . 18 THR O 1 1
10 3225 1 1 18 THR OG1 O -6.211 0.105 21.841 1.00 . A A . 18 THR OG1 1 1
10 3226 1 1 19 THR C C -7.166 4.239 18.677 1.00 . A A . 19 THR C 1 1
10 3227 1 1 19 THR CA C -6.268 3.067 19.078 1.00 . A A . 19 THR CA 1 1
10 3228 1 1 19 THR CB C -5.926 2.206 17.859 1.00 . A A . 19 THR CB 1 1
10 3229 1 1 19 THR CG2 C -7.191 1.520 17.340 1.00 . A A . 19 THR CG2 1 1
10 3230 1 1 19 THR H H -7.216 1.242 19.727 1.00 . A A . 19 THR H 1 1
10 3231 1 1 19 THR HA H -5.364 3.428 19.539 1.00 . A A . 19 THR HA 1 1
10 3232 1 1 19 THR HB H -5.204 1.454 18.141 1.00 . A A . 19 THR HB 1 1
10 3233 1 1 19 THR HG1 H -6.107 3.415 16.347 1.00 . A A . 19 THR HG1 1 1
10 3234 1 1 19 THR HG21 H -6.998 0.466 17.201 1.00 . A A . 19 THR HG21 1 1
10 3235 1 1 19 THR HG22 H -7.477 1.961 16.395 1.00 . A A . 19 THR HG22 1 1
10 3236 1 1 19 THR HG23 H -7.990 1.649 18.054 1.00 . A A . 19 THR HG23 1 1
10 3237 1 1 19 THR N N -6.996 2.155 20.008 1.00 . A A . 19 THR N 1 1
10 3238 1 1 19 THR O O -6.700 5.330 18.419 1.00 . A A . 19 THR O 1 1
10 3239 1 1 19 THR OG1 O -5.379 3.030 16.840 1.00 . A A . 19 THR OG1 1 1
10 3240 1 1 20 GLY C C -9.391 6.179 19.345 1.00 . A A . 20 GLY C 1 1
10 3241 1 1 20 GLY CA C -9.377 5.120 18.243 1.00 . A A . 20 GLY CA 1 1
10 3242 1 1 20 GLY H H -8.806 3.136 18.835 1.00 . A A . 20 GLY H 1 1
10 3243 1 1 20 GLY HA2 H -9.045 5.562 17.316 1.00 . A A . 20 GLY HA2 1 1
10 3244 1 1 20 GLY HA3 H -10.373 4.722 18.118 1.00 . A A . 20 GLY HA3 1 1
10 3245 1 1 20 GLY N N -8.451 4.021 18.623 1.00 . A A . 20 GLY N 1 1
10 3246 1 1 20 GLY O O -9.407 7.365 19.082 1.00 . A A . 20 GLY O 1 1
10 3247 1 1 21 ALA C C -8.017 7.403 21.835 1.00 . A A . 21 ALA C 1 1
10 3248 1 1 21 ALA CA C -9.390 6.739 21.704 1.00 . A A . 21 ALA CA 1 1
10 3249 1 1 21 ALA CB C -9.704 5.909 22.949 1.00 . A A . 21 ALA CB 1 1
10 3250 1 1 21 ALA H H -9.365 4.798 20.770 1.00 . A A . 21 ALA H 1 1
10 3251 1 1 21 ALA HA H -10.158 7.481 21.552 1.00 . A A . 21 ALA HA 1 1
10 3252 1 1 21 ALA HB1 H -9.744 4.863 22.683 1.00 . A A . 21 ALA HB1 1 1
10 3253 1 1 21 ALA HB2 H -10.658 6.214 23.354 1.00 . A A . 21 ALA HB2 1 1
10 3254 1 1 21 ALA HB3 H -8.932 6.063 23.688 1.00 . A A . 21 ALA HB3 1 1
10 3255 1 1 21 ALA N N -9.381 5.759 20.581 1.00 . A A . 21 ALA N 1 1
10 3256 1 1 21 ALA O O -7.909 8.604 21.979 1.00 . A A . 21 ALA O 1 1
10 3257 1 1 22 SER C C -5.156 7.790 20.560 1.00 . A A . 22 SER C 1 1
10 3258 1 1 22 SER CA C -5.602 7.212 21.906 1.00 . A A . 22 SER CA 1 1
10 3259 1 1 22 SER CB C -4.708 6.041 22.308 1.00 . A A . 22 SER CB 1 1
10 3260 1 1 22 SER H H -7.078 5.662 21.669 1.00 . A A . 22 SER H 1 1
10 3261 1 1 22 SER HA H -5.583 7.971 22.670 1.00 . A A . 22 SER HA 1 1
10 3262 1 1 22 SER HB2 H -4.874 5.211 21.640 1.00 . A A . 22 SER HB2 1 1
10 3263 1 1 22 SER HB3 H -3.671 6.344 22.249 1.00 . A A . 22 SER HB3 1 1
10 3264 1 1 22 SER HG H -4.677 6.307 24.236 1.00 . A A . 22 SER HG 1 1
10 3265 1 1 22 SER N N -6.968 6.628 21.785 1.00 . A A . 22 SER N 1 1
10 3266 1 1 22 SER O O -4.329 8.679 20.499 1.00 . A A . 22 SER O 1 1
10 3267 1 1 22 SER OG O -5.023 5.642 23.636 1.00 . A A . 22 SER OG 1 1
10 3268 1 1 23 LYS C C -3.780 7.932 18.052 1.00 . A A . 23 LYS C 1 1
10 3269 1 1 23 LYS CA C -5.302 7.813 18.143 1.00 . A A . 23 LYS CA 1 1
10 3270 1 1 23 LYS CB C -5.956 9.191 18.047 1.00 . A A . 23 LYS CB 1 1
10 3271 1 1 23 LYS CD C -6.877 10.095 15.906 1.00 . A A . 23 LYS CD 1 1
10 3272 1 1 23 LYS CE C -7.419 11.484 16.254 1.00 . A A . 23 LYS CE 1 1
10 3273 1 1 23 LYS CG C -5.598 9.832 16.705 1.00 . A A . 23 LYS CG 1 1
10 3274 1 1 23 LYS H H -6.360 6.575 19.555 1.00 . A A . 23 LYS H 1 1
10 3275 1 1 23 LYS HA H -5.679 7.171 17.362 1.00 . A A . 23 LYS HA 1 1
10 3276 1 1 23 LYS HB2 H -7.029 9.087 18.123 1.00 . A A . 23 LYS HB2 1 1
10 3277 1 1 23 LYS HB3 H -5.597 9.817 18.850 1.00 . A A . 23 LYS HB3 1 1
10 3278 1 1 23 LYS HD2 H -6.658 10.046 14.850 1.00 . A A . 23 LYS HD2 1 1
10 3279 1 1 23 LYS HD3 H -7.617 9.350 16.157 1.00 . A A . 23 LYS HD3 1 1
10 3280 1 1 23 LYS HE2 H -7.179 11.734 17.279 1.00 . A A . 23 LYS HE2 1 1
10 3281 1 1 23 LYS HE3 H -7.016 12.224 15.581 1.00 . A A . 23 LYS HE3 1 1
10 3282 1 1 23 LYS HG2 H -5.083 10.766 16.878 1.00 . A A . 23 LYS HG2 1 1
10 3283 1 1 23 LYS HG3 H -4.958 9.165 16.146 1.00 . A A . 23 LYS HG3 1 1
10 3284 1 1 23 LYS HZ1 H -9.360 12.170 16.558 1.00 . A A . 23 LYS HZ1 1 1
10 3285 1 1 23 LYS HZ2 H -9.227 10.478 16.475 1.00 . A A . 23 LYS HZ2 1 1
10 3286 1 1 23 LYS HZ3 H -9.122 11.413 15.060 1.00 . A A . 23 LYS HZ3 1 1
10 3287 1 1 23 LYS N N -5.696 7.292 19.483 1.00 . A A . 23 LYS N 1 1
10 3288 1 1 23 LYS NZ N -8.893 11.378 16.073 1.00 . A A . 23 LYS NZ 1 1
10 3289 1 1 23 LYS O O -3.288 9.049 18.105 1.00 . A A . 23 LYS O 1 1
10 3290 1 1 23 LYS OXT O -3.130 6.907 17.930 1.00 . A A . 23 LYS OXT 1 1
11 3291 1 1 1 ASP C C 9.829 -2.410 17.318 1.00 . A A . 1 ASP C 1 1
11 3292 1 1 1 ASP CA C 10.394 -1.112 17.902 1.00 . A A . 1 ASP CA 1 1
11 3293 1 1 1 ASP CB C 10.365 0.003 16.857 1.00 . A A . 1 ASP CB 1 1
11 3294 1 1 1 ASP CG C 9.196 0.945 17.148 1.00 . A A . 1 ASP CG 1 1
11 3295 1 1 1 ASP H1 H 12.251 -2.195 18.101 1.00 . A A . 1 ASP H1 1 1
11 3296 1 1 1 ASP H3 H 12.386 -1.412 17.371 1.00 . A A . 1 ASP H3 1 1
11 3297 1 1 1 ASP HA H 9.833 -0.814 18.773 1.00 . A A . 1 ASP HA 1 1
11 3298 1 1 1 ASP HB2 H 11.294 0.556 16.896 1.00 . A A . 1 ASP HB2 1 1
11 3299 1 1 1 ASP HB3 H 10.244 -0.427 15.875 1.00 . A A . 1 ASP HB3 1 1
11 3300 1 1 1 ASP N N 11.836 -1.285 18.243 1.00 . A A . 1 ASP N 1 1
11 3301 1 1 1 ASP O O 8.633 -2.625 17.300 1.00 . A A . 1 ASP O 1 1
11 3302 1 1 1 ASP OD1 O 8.101 0.450 17.359 1.00 . A A . 1 ASP OD1 1 1
11 3303 1 1 1 ASP OD2 O 9.414 2.144 17.156 1.00 . A A . 1 ASP OD2 1 1
11 3304 1 1 2 PHE C C 9.260 -5.267 17.246 1.00 . A A . 2 PHE C 1 1
11 3305 1 1 2 PHE CA C 10.190 -4.558 16.257 1.00 . A A . 2 PHE CA 1 1
11 3306 1 1 2 PHE CB C 11.450 -5.388 16.013 1.00 . A A . 2 PHE CB 1 1
11 3307 1 1 2 PHE CD1 C 10.422 -7.684 16.184 1.00 . A A . 2 PHE CD1 1 1
11 3308 1 1 2 PHE CD2 C 11.375 -6.985 14.065 1.00 . A A . 2 PHE CD2 1 1
11 3309 1 1 2 PHE CE1 C 10.075 -8.918 15.621 1.00 . A A . 2 PHE CE1 1 1
11 3310 1 1 2 PHE CE2 C 11.028 -8.220 13.502 1.00 . A A . 2 PHE CE2 1 1
11 3311 1 1 2 PHE CG C 11.073 -6.718 15.406 1.00 . A A . 2 PHE CG 1 1
11 3312 1 1 2 PHE CZ C 10.377 -9.186 14.280 1.00 . A A . 2 PHE CZ 1 1
11 3313 1 1 2 PHE H H 11.640 -3.084 16.863 1.00 . A A . 2 PHE H 1 1
11 3314 1 1 2 PHE HA H 9.681 -4.379 15.325 1.00 . A A . 2 PHE HA 1 1
11 3315 1 1 2 PHE HB2 H 12.105 -4.856 15.338 1.00 . A A . 2 PHE HB2 1 1
11 3316 1 1 2 PHE HB3 H 11.956 -5.552 16.950 1.00 . A A . 2 PHE HB3 1 1
11 3317 1 1 2 PHE HD1 H 10.189 -7.477 17.218 1.00 . A A . 2 PHE HD1 1 1
11 3318 1 1 2 PHE HD2 H 11.877 -6.240 13.466 1.00 . A A . 2 PHE HD2 1 1
11 3319 1 1 2 PHE HE1 H 9.573 -9.663 16.220 1.00 . A A . 2 PHE HE1 1 1
11 3320 1 1 2 PHE HE2 H 11.261 -8.426 12.468 1.00 . A A . 2 PHE HE2 1 1
11 3321 1 1 2 PHE HZ H 10.110 -10.137 13.846 1.00 . A A . 2 PHE HZ 1 1
11 3322 1 1 2 PHE N N 10.680 -3.276 16.839 1.00 . A A . 2 PHE N 1 1
11 3323 1 1 2 PHE O O 8.208 -5.751 16.881 1.00 . A A . 2 PHE O 1 1
11 3324 1 1 3 LEU C C 7.417 -5.287 19.580 1.00 . A A . 3 LEU C 1 1
11 3325 1 1 3 LEU CA C 8.767 -6.002 19.497 1.00 . A A . 3 LEU CA 1 1
11 3326 1 1 3 LEU CB C 9.522 -5.888 20.820 1.00 . A A . 3 LEU CB 1 1
11 3327 1 1 3 LEU CD1 C 11.645 -7.183 21.058 1.00 . A A . 3 LEU CD1 1 1
11 3328 1 1 3 LEU CD2 C 9.741 -7.606 22.618 1.00 . A A . 3 LEU CD2 1 1
11 3329 1 1 3 LEU CG C 10.122 -7.247 21.180 1.00 . A A . 3 LEU CG 1 1
11 3330 1 1 3 LEU H H 10.488 -4.928 18.770 1.00 . A A . 3 LEU H 1 1
11 3331 1 1 3 LEU HA H 8.628 -7.039 19.239 1.00 . A A . 3 LEU HA 1 1
11 3332 1 1 3 LEU HB2 H 10.312 -5.159 20.719 1.00 . A A . 3 LEU HB2 1 1
11 3333 1 1 3 LEU HB3 H 8.841 -5.578 21.598 1.00 . A A . 3 LEU HB3 1 1
11 3334 1 1 3 LEU HD11 H 12.062 -6.757 21.958 1.00 . A A . 3 LEU HD11 1 1
11 3335 1 1 3 LEU HD12 H 11.913 -6.569 20.211 1.00 . A A . 3 LEU HD12 1 1
11 3336 1 1 3 LEU HD13 H 12.036 -8.180 20.917 1.00 . A A . 3 LEU HD13 1 1
11 3337 1 1 3 LEU HD21 H 10.515 -7.266 23.291 1.00 . A A . 3 LEU HD21 1 1
11 3338 1 1 3 LEU HD22 H 9.633 -8.677 22.706 1.00 . A A . 3 LEU HD22 1 1
11 3339 1 1 3 LEU HD23 H 8.806 -7.127 22.873 1.00 . A A . 3 LEU HD23 1 1
11 3340 1 1 3 LEU HG H 9.739 -7.999 20.506 1.00 . A A . 3 LEU HG 1 1
11 3341 1 1 3 LEU N N 9.636 -5.327 18.493 1.00 . A A . 3 LEU N 1 1
11 3342 1 1 3 LEU O O 6.404 -5.884 19.888 1.00 . A A . 3 LEU O 1 1
11 3343 1 1 4 ASN C C 5.196 -3.712 18.208 1.00 . A A . 4 ASN C 1 1
11 3344 1 1 4 ASN CA C 6.106 -3.263 19.353 1.00 . A A . 4 ASN CA 1 1
11 3345 1 1 4 ASN CB C 6.495 -1.793 19.189 1.00 . A A . 4 ASN CB 1 1
11 3346 1 1 4 ASN CG C 5.853 -0.967 20.306 1.00 . A A . 4 ASN CG 1 1
11 3347 1 1 4 ASN H H 8.220 -3.551 19.046 1.00 . A A . 4 ASN H 1 1
11 3348 1 1 4 ASN HA H 5.621 -3.413 20.305 1.00 . A A . 4 ASN HA 1 1
11 3349 1 1 4 ASN HB2 H 7.570 -1.697 19.241 1.00 . A A . 4 ASN HB2 1 1
11 3350 1 1 4 ASN HB3 H 6.147 -1.434 18.232 1.00 . A A . 4 ASN HB3 1 1
11 3351 1 1 4 ASN HD21 H 7.141 0.533 20.131 1.00 . A A . 4 ASN HD21 1 1
11 3352 1 1 4 ASN HD22 H 5.954 0.732 21.327 1.00 . A A . 4 ASN HD22 1 1
11 3353 1 1 4 ASN N N 7.393 -4.013 19.298 1.00 . A A . 4 ASN N 1 1
11 3354 1 1 4 ASN ND2 N 6.358 0.196 20.614 1.00 . A A . 4 ASN ND2 1 1
11 3355 1 1 4 ASN O O 3.987 -3.646 18.302 1.00 . A A . 4 ASN O 1 1
11 3356 1 1 4 ASN OD1 O 4.881 -1.385 20.904 1.00 . A A . 4 ASN OD1 1 1
11 3357 1 1 5 SER C C 4.315 -5.989 16.291 1.00 . A A . 5 SER C 1 1
11 3358 1 1 5 SER CA C 4.937 -4.626 15.980 1.00 . A A . 5 SER CA 1 1
11 3359 1 1 5 SER CB C 5.906 -4.730 14.803 1.00 . A A . 5 SER CB 1 1
11 3360 1 1 5 SER H H 6.747 -4.217 17.073 1.00 . A A . 5 SER H 1 1
11 3361 1 1 5 SER HA H 4.168 -3.902 15.763 1.00 . A A . 5 SER HA 1 1
11 3362 1 1 5 SER HB2 H 6.589 -3.899 14.822 1.00 . A A . 5 SER HB2 1 1
11 3363 1 1 5 SER HB3 H 6.465 -5.654 14.879 1.00 . A A . 5 SER HB3 1 1
11 3364 1 1 5 SER HG H 4.419 -4.120 13.708 1.00 . A A . 5 SER HG 1 1
11 3365 1 1 5 SER N N 5.770 -4.170 17.129 1.00 . A A . 5 SER N 1 1
11 3366 1 1 5 SER O O 3.126 -6.189 16.137 1.00 . A A . 5 SER O 1 1
11 3367 1 1 5 SER OG O 5.170 -4.705 13.587 1.00 . A A . 5 SER OG 1 1
11 3368 1 1 6 ALA C C 3.405 -8.121 18.066 1.00 . A A . 6 ALA C 1 1
11 3369 1 1 6 ALA CA C 4.547 -8.271 17.062 1.00 . A A . 6 ALA CA 1 1
11 3370 1 1 6 ALA CB C 5.712 -9.049 17.677 1.00 . A A . 6 ALA CB 1 1
11 3371 1 1 6 ALA H H 6.060 -6.749 16.861 1.00 . A A . 6 ALA H 1 1
11 3372 1 1 6 ALA HA H 4.202 -8.763 16.168 1.00 . A A . 6 ALA HA 1 1
11 3373 1 1 6 ALA HB1 H 6.495 -8.362 17.960 1.00 . A A . 6 ALA HB1 1 1
11 3374 1 1 6 ALA HB2 H 6.095 -9.754 16.954 1.00 . A A . 6 ALA HB2 1 1
11 3375 1 1 6 ALA HB3 H 5.366 -9.581 18.552 1.00 . A A . 6 ALA HB3 1 1
11 3376 1 1 6 ALA N N 5.105 -6.928 16.736 1.00 . A A . 6 ALA N 1 1
11 3377 1 1 6 ALA O O 2.454 -8.878 18.063 1.00 . A A . 6 ALA O 1 1
11 3378 1 1 7 MET C C 1.239 -6.199 19.271 1.00 . A A . 7 MET C 1 1
11 3379 1 1 7 MET CA C 2.413 -6.924 19.925 1.00 . A A . 7 MET CA 1 1
11 3380 1 1 7 MET CB C 3.049 -6.044 20.999 1.00 . A A . 7 MET CB 1 1
11 3381 1 1 7 MET CE C 0.346 -6.735 22.321 1.00 . A A . 7 MET CE 1 1
11 3382 1 1 7 MET CG C 3.062 -6.792 22.330 1.00 . A A . 7 MET CG 1 1
11 3383 1 1 7 MET H H 4.266 -6.542 18.899 1.00 . A A . 7 MET H 1 1
11 3384 1 1 7 MET HA H 2.096 -7.862 20.351 1.00 . A A . 7 MET HA 1 1
11 3385 1 1 7 MET HB2 H 4.062 -5.801 20.712 1.00 . A A . 7 MET HB2 1 1
11 3386 1 1 7 MET HB3 H 2.477 -5.134 21.105 1.00 . A A . 7 MET HB3 1 1
11 3387 1 1 7 MET HE1 H -0.104 -5.877 21.842 1.00 . A A . 7 MET HE1 1 1
11 3388 1 1 7 MET HE2 H -0.396 -7.236 22.923 1.00 . A A . 7 MET HE2 1 1
11 3389 1 1 7 MET HE3 H 0.720 -7.418 21.571 1.00 . A A . 7 MET HE3 1 1
11 3390 1 1 7 MET HG2 H 2.934 -7.850 22.150 1.00 . A A . 7 MET HG2 1 1
11 3391 1 1 7 MET HG3 H 4.004 -6.621 22.825 1.00 . A A . 7 MET HG3 1 1
11 3392 1 1 7 MET N N 3.492 -7.141 18.921 1.00 . A A . 7 MET N 1 1
11 3393 1 1 7 MET O O 0.090 -6.520 19.504 1.00 . A A . 7 MET O 1 1
11 3394 1 1 7 MET SD S 1.712 -6.190 23.375 1.00 . A A . 7 MET SD 1 1
11 3395 1 1 8 SER C C -0.674 -5.421 17.328 1.00 . A A . 8 SER C 1 1
11 3396 1 1 8 SER CA C 0.431 -4.464 17.778 1.00 . A A . 8 SER CA 1 1
11 3397 1 1 8 SER CB C 1.095 -3.805 16.569 1.00 . A A . 8 SER CB 1 1
11 3398 1 1 8 SER H H 2.461 -4.983 18.289 1.00 . A A . 8 SER H 1 1
11 3399 1 1 8 SER HA H 0.032 -3.710 18.438 1.00 . A A . 8 SER HA 1 1
11 3400 1 1 8 SER HB2 H 2.164 -3.919 16.635 1.00 . A A . 8 SER HB2 1 1
11 3401 1 1 8 SER HB3 H 0.740 -4.278 15.663 1.00 . A A . 8 SER HB3 1 1
11 3402 1 1 8 SER HG H 0.206 -2.256 15.795 1.00 . A A . 8 SER HG 1 1
11 3403 1 1 8 SER N N 1.525 -5.220 18.455 1.00 . A A . 8 SER N 1 1
11 3404 1 1 8 SER O O -1.846 -5.160 17.514 1.00 . A A . 8 SER O 1 1
11 3405 1 1 8 SER OG O 0.772 -2.420 16.553 1.00 . A A . 8 SER OG 1 1
11 3406 1 1 9 SER C C -2.228 -7.898 17.482 1.00 . A A . 9 SER C 1 1
11 3407 1 1 9 SER CA C -1.352 -7.501 16.295 1.00 . A A . 9 SER CA 1 1
11 3408 1 1 9 SER CB C -0.576 -8.709 15.769 1.00 . A A . 9 SER CB 1 1
11 3409 1 1 9 SER H H 0.638 -6.730 16.607 1.00 . A A . 9 SER H 1 1
11 3410 1 1 9 SER HA H -1.953 -7.075 15.511 1.00 . A A . 9 SER HA 1 1
11 3411 1 1 9 SER HB2 H -0.634 -9.515 16.482 1.00 . A A . 9 SER HB2 1 1
11 3412 1 1 9 SER HB3 H -1.008 -9.031 14.831 1.00 . A A . 9 SER HB3 1 1
11 3413 1 1 9 SER HG H 1.205 -9.040 15.062 1.00 . A A . 9 SER HG 1 1
11 3414 1 1 9 SER N N -0.313 -6.532 16.744 1.00 . A A . 9 SER N 1 1
11 3415 1 1 9 SER O O -3.422 -8.080 17.356 1.00 . A A . 9 SER O 1 1
11 3416 1 1 9 SER OG O 0.787 -8.350 15.580 1.00 . A A . 9 SER OG 1 1
11 3417 1 1 10 LEU C C -3.153 -7.171 20.391 1.00 . A A . 10 LEU C 1 1
11 3418 1 1 10 LEU CA C -2.427 -8.398 19.841 1.00 . A A . 10 LEU CA 1 1
11 3419 1 1 10 LEU CB C -1.395 -8.906 20.847 1.00 . A A . 10 LEU CB 1 1
11 3420 1 1 10 LEU CD1 C -0.833 -10.766 22.417 1.00 . A A . 10 LEU CD1 1 1
11 3421 1 1 10 LEU CD2 C -3.210 -10.346 21.772 1.00 . A A . 10 LEU CD2 1 1
11 3422 1 1 10 LEU CG C -1.762 -10.324 21.283 1.00 . A A . 10 LEU CG 1 1
11 3423 1 1 10 LEU H H -0.676 -7.867 18.712 1.00 . A A . 10 LEU H 1 1
11 3424 1 1 10 LEU HA H -3.130 -9.179 19.604 1.00 . A A . 10 LEU HA 1 1
11 3425 1 1 10 LEU HB2 H -0.418 -8.912 20.389 1.00 . A A . 10 LEU HB2 1 1
11 3426 1 1 10 LEU HB3 H -1.386 -8.258 21.710 1.00 . A A . 10 LEU HB3 1 1
11 3427 1 1 10 LEU HD11 H -0.359 -11.699 22.150 1.00 . A A . 10 LEU HD11 1 1
11 3428 1 1 10 LEU HD12 H -1.408 -10.900 23.321 1.00 . A A . 10 LEU HD12 1 1
11 3429 1 1 10 LEU HD13 H -0.077 -10.012 22.578 1.00 . A A . 10 LEU HD13 1 1
11 3430 1 1 10 LEU HD21 H -3.614 -9.344 21.748 1.00 . A A . 10 LEU HD21 1 1
11 3431 1 1 10 LEU HD22 H -3.243 -10.722 22.783 1.00 . A A . 10 LEU HD22 1 1
11 3432 1 1 10 LEU HD23 H -3.797 -10.987 21.130 1.00 . A A . 10 LEU HD23 1 1
11 3433 1 1 10 LEU HG H -1.650 -10.996 20.444 1.00 . A A . 10 LEU HG 1 1
11 3434 1 1 10 LEU N N -1.639 -8.024 18.636 1.00 . A A . 10 LEU N 1 1
11 3435 1 1 10 LEU O O -4.355 -7.173 20.565 1.00 . A A . 10 LEU O 1 1
11 3436 1 1 11 TYR C C -4.212 -4.436 20.290 1.00 . A A . 11 TYR C 1 1
11 3437 1 1 11 TYR CA C -3.074 -4.891 21.205 1.00 . A A . 11 TYR CA 1 1
11 3438 1 1 11 TYR CB C -1.959 -3.846 21.232 1.00 . A A . 11 TYR CB 1 1
11 3439 1 1 11 TYR CD1 C -1.486 -3.373 23.660 1.00 . A A . 11 TYR CD1 1 1
11 3440 1 1 11 TYR CD2 C -2.859 -1.813 22.412 1.00 . A A . 11 TYR CD2 1 1
11 3441 1 1 11 TYR CE1 C -1.620 -2.577 24.804 1.00 . A A . 11 TYR CE1 1 1
11 3442 1 1 11 TYR CE2 C -2.995 -1.017 23.555 1.00 . A A . 11 TYR CE2 1 1
11 3443 1 1 11 TYR CG C -2.105 -2.990 22.465 1.00 . A A . 11 TYR CG 1 1
11 3444 1 1 11 TYR CZ C -2.375 -1.399 24.752 1.00 . A A . 11 TYR CZ 1 1
11 3445 1 1 11 TYR H H -1.461 -6.139 20.515 1.00 . A A . 11 TYR H 1 1
11 3446 1 1 11 TYR HA H -3.437 -5.063 22.204 1.00 . A A . 11 TYR HA 1 1
11 3447 1 1 11 TYR HB2 H -1.001 -4.343 21.250 1.00 . A A . 11 TYR HB2 1 1
11 3448 1 1 11 TYR HB3 H -2.027 -3.224 20.352 1.00 . A A . 11 TYR HB3 1 1
11 3449 1 1 11 TYR HD1 H -0.904 -4.282 23.699 1.00 . A A . 11 TYR HD1 1 1
11 3450 1 1 11 TYR HD2 H -3.338 -1.519 21.490 1.00 . A A . 11 TYR HD2 1 1
11 3451 1 1 11 TYR HE1 H -1.142 -2.873 25.725 1.00 . A A . 11 TYR HE1 1 1
11 3452 1 1 11 TYR HE2 H -3.577 -0.108 23.515 1.00 . A A . 11 TYR HE2 1 1
11 3453 1 1 11 TYR HH H -3.203 0.028 25.714 1.00 . A A . 11 TYR HH 1 1
11 3454 1 1 11 TYR N N -2.430 -6.120 20.665 1.00 . A A . 11 TYR N 1 1
11 3455 1 1 11 TYR O O -5.196 -3.879 20.734 1.00 . A A . 11 TYR O 1 1
11 3456 1 1 11 TYR OH O -2.508 -0.614 25.878 1.00 . A A . 11 TYR OH 1 1
11 3457 1 1 12 SER C C -6.143 -5.385 17.829 1.00 . A A . 12 SER C 1 1
11 3458 1 1 12 SER CA C -5.154 -4.243 18.071 1.00 . A A . 12 SER CA 1 1
11 3459 1 1 12 SER CB C -4.420 -3.889 16.778 1.00 . A A . 12 SER CB 1 1
11 3460 1 1 12 SER H H -3.282 -5.112 18.677 1.00 . A A . 12 SER H 1 1
11 3461 1 1 12 SER HA H -5.664 -3.375 18.450 1.00 . A A . 12 SER HA 1 1
11 3462 1 1 12 SER HB2 H -3.788 -4.711 16.484 1.00 . A A . 12 SER HB2 1 1
11 3463 1 1 12 SER HB3 H -5.143 -3.696 15.996 1.00 . A A . 12 SER HB3 1 1
11 3464 1 1 12 SER HG H -3.017 -2.648 16.249 1.00 . A A . 12 SER HG 1 1
11 3465 1 1 12 SER N N -4.084 -4.666 19.014 1.00 . A A . 12 SER N 1 1
11 3466 1 1 12 SER O O -7.079 -5.255 17.065 1.00 . A A . 12 SER O 1 1
11 3467 1 1 12 SER OG O -3.617 -2.737 16.994 1.00 . A A . 12 SER OG 1 1
11 3468 1 1 13 GLY C C -7.771 -7.834 19.486 1.00 . A A . 13 GLY C 1 1
11 3469 1 1 13 GLY CA C -6.871 -7.650 18.259 1.00 . A A . 13 GLY CA 1 1
11 3470 1 1 13 GLY H H -5.182 -6.598 19.071 1.00 . A A . 13 GLY H 1 1
11 3471 1 1 13 GLY HA2 H -7.481 -7.458 17.392 1.00 . A A . 13 GLY HA2 1 1
11 3472 1 1 13 GLY HA3 H -6.298 -8.552 18.102 1.00 . A A . 13 GLY HA3 1 1
11 3473 1 1 13 GLY N N -5.944 -6.506 18.466 1.00 . A A . 13 GLY N 1 1
11 3474 1 1 13 GLY O O -8.671 -8.650 19.483 1.00 . A A . 13 GLY O 1 1
11 3475 1 1 14 TRP C C -9.313 -6.039 21.931 1.00 . A A . 14 TRP C 1 1
11 3476 1 1 14 TRP CA C -8.393 -7.249 21.747 1.00 . A A . 14 TRP CA 1 1
11 3477 1 1 14 TRP CB C -7.414 -7.370 22.918 1.00 . A A . 14 TRP CB 1 1
11 3478 1 1 14 TRP CD1 C -5.718 -5.497 22.827 1.00 . A A . 14 TRP CD1 1 1
11 3479 1 1 14 TRP CD2 C -7.447 -5.026 24.186 1.00 . A A . 14 TRP CD2 1 1
11 3480 1 1 14 TRP CE2 C -6.578 -3.910 24.236 1.00 . A A . 14 TRP CE2 1 1
11 3481 1 1 14 TRP CE3 C -8.622 -4.985 24.958 1.00 . A A . 14 TRP CE3 1 1
11 3482 1 1 14 TRP CG C -6.876 -6.021 23.286 1.00 . A A . 14 TRP CG 1 1
11 3483 1 1 14 TRP CH2 C -8.035 -2.770 25.786 1.00 . A A . 14 TRP CH2 1 1
11 3484 1 1 14 TRP CZ2 C -6.864 -2.794 25.024 1.00 . A A . 14 TRP CZ2 1 1
11 3485 1 1 14 TRP CZ3 C -8.913 -3.863 25.752 1.00 . A A . 14 TRP CZ3 1 1
11 3486 1 1 14 TRP H H -6.812 -6.443 20.530 1.00 . A A . 14 TRP H 1 1
11 3487 1 1 14 TRP HA H -8.976 -8.148 21.672 1.00 . A A . 14 TRP HA 1 1
11 3488 1 1 14 TRP HB2 H -7.926 -7.793 23.769 1.00 . A A . 14 TRP HB2 1 1
11 3489 1 1 14 TRP HB3 H -6.596 -8.016 22.635 1.00 . A A . 14 TRP HB3 1 1
11 3490 1 1 14 TRP HD1 H -5.044 -5.976 22.136 1.00 . A A . 14 TRP HD1 1 1
11 3491 1 1 14 TRP HE1 H -4.776 -3.654 23.223 1.00 . A A . 14 TRP HE1 1 1
11 3492 1 1 14 TRP HE3 H -9.307 -5.817 24.935 1.00 . A A . 14 TRP HE3 1 1
11 3493 1 1 14 TRP HH2 H -8.264 -1.911 26.399 1.00 . A A . 14 TRP HH2 1 1
11 3494 1 1 14 TRP HZ2 H -6.183 -1.956 25.047 1.00 . A A . 14 TRP HZ2 1 1
11 3495 1 1 14 TRP HZ3 H -9.818 -3.843 26.342 1.00 . A A . 14 TRP HZ3 1 1
11 3496 1 1 14 TRP N N -7.541 -7.092 20.535 1.00 . A A . 14 TRP N 1 1
11 3497 1 1 14 TRP NE1 N -5.539 -4.244 23.390 1.00 . A A . 14 TRP NE1 1 1
11 3498 1 1 14 TRP O O -10.450 -6.171 22.337 1.00 . A A . 14 TRP O 1 1
11 3499 1 1 15 SER C C -10.084 -3.074 20.464 1.00 . A A . 15 SER C 1 1
11 3500 1 1 15 SER CA C -9.684 -3.657 21.819 1.00 . A A . 15 SER CA 1 1
11 3501 1 1 15 SER CB C -8.813 -2.665 22.586 1.00 . A A . 15 SER CB 1 1
11 3502 1 1 15 SER H H -7.913 -4.771 21.328 1.00 . A A . 15 SER H 1 1
11 3503 1 1 15 SER HA H -10.557 -3.898 22.396 1.00 . A A . 15 SER HA 1 1
11 3504 1 1 15 SER HB2 H -8.900 -2.852 23.641 1.00 . A A . 15 SER HB2 1 1
11 3505 1 1 15 SER HB3 H -7.781 -2.784 22.284 1.00 . A A . 15 SER HB3 1 1
11 3506 1 1 15 SER HG H -8.652 -0.732 22.743 1.00 . A A . 15 SER HG 1 1
11 3507 1 1 15 SER N N -8.831 -4.862 21.646 1.00 . A A . 15 SER N 1 1
11 3508 1 1 15 SER O O -11.144 -2.499 20.318 1.00 . A A . 15 SER O 1 1
11 3509 1 1 15 SER OG O -9.252 -1.342 22.308 1.00 . A A . 15 SER OG 1 1
11 3510 1 1 16 SER C C -10.114 -1.199 18.342 1.00 . A A . 16 SER C 1 1
11 3511 1 1 16 SER CA C -9.592 -2.624 18.147 1.00 . A A . 16 SER CA 1 1
11 3512 1 1 16 SER CB C -10.690 -3.532 17.596 1.00 . A A . 16 SER CB 1 1
11 3513 1 1 16 SER H H -8.385 -3.651 19.608 1.00 . A A . 16 SER H 1 1
11 3514 1 1 16 SER HA H -8.735 -2.631 17.491 1.00 . A A . 16 SER HA 1 1
11 3515 1 1 16 SER HB2 H -10.722 -4.447 18.165 1.00 . A A . 16 SER HB2 1 1
11 3516 1 1 16 SER HB3 H -11.645 -3.029 17.674 1.00 . A A . 16 SER HB3 1 1
11 3517 1 1 16 SER HG H -9.878 -4.635 16.214 1.00 . A A . 16 SER HG 1 1
11 3518 1 1 16 SER N N -9.242 -3.197 19.475 1.00 . A A . 16 SER N 1 1
11 3519 1 1 16 SER O O -10.866 -0.682 17.541 1.00 . A A . 16 SER O 1 1
11 3520 1 1 16 SER OG O -10.409 -3.836 16.236 1.00 . A A . 16 SER OG 1 1
11 3521 1 1 17 PHE C C -8.980 1.735 19.918 1.00 . A A . 17 PHE C 1 1
11 3522 1 1 17 PHE CA C -10.182 0.817 19.691 1.00 . A A . 17 PHE CA 1 1
11 3523 1 1 17 PHE CB C -11.015 0.699 20.967 1.00 . A A . 17 PHE CB 1 1
11 3524 1 1 17 PHE CD1 C -12.426 2.682 20.312 1.00 . A A . 17 PHE CD1 1 1
11 3525 1 1 17 PHE CD2 C -11.474 2.612 22.541 1.00 . A A . 17 PHE CD2 1 1
11 3526 1 1 17 PHE CE1 C -13.019 3.916 20.604 1.00 . A A . 17 PHE CE1 1 1
11 3527 1 1 17 PHE CE2 C -12.068 3.846 22.833 1.00 . A A . 17 PHE CE2 1 1
11 3528 1 1 17 PHE CG C -11.654 2.030 21.281 1.00 . A A . 17 PHE CG 1 1
11 3529 1 1 17 PHE CZ C -12.840 4.498 21.864 1.00 . A A . 17 PHE CZ 1 1
11 3530 1 1 17 PHE H H -9.116 -1.007 20.044 1.00 . A A . 17 PHE H 1 1
11 3531 1 1 17 PHE HA H -10.790 1.177 18.884 1.00 . A A . 17 PHE HA 1 1
11 3532 1 1 17 PHE HB2 H -11.784 -0.045 20.824 1.00 . A A . 17 PHE HB2 1 1
11 3533 1 1 17 PHE HB3 H -10.377 0.401 21.786 1.00 . A A . 17 PHE HB3 1 1
11 3534 1 1 17 PHE HD1 H -12.564 2.233 19.339 1.00 . A A . 17 PHE HD1 1 1
11 3535 1 1 17 PHE HD2 H -10.877 2.109 23.289 1.00 . A A . 17 PHE HD2 1 1
11 3536 1 1 17 PHE HE1 H -13.615 4.419 19.857 1.00 . A A . 17 PHE HE1 1 1
11 3537 1 1 17 PHE HE2 H -11.929 4.295 23.805 1.00 . A A . 17 PHE HE2 1 1
11 3538 1 1 17 PHE HZ H -13.299 5.449 22.090 1.00 . A A . 17 PHE HZ 1 1
11 3539 1 1 17 PHE N N -9.718 -0.568 19.415 1.00 . A A . 17 PHE N 1 1
11 3540 1 1 17 PHE O O -8.925 2.841 19.419 1.00 . A A . 17 PHE O 1 1
11 3541 1 1 18 THR C C -6.365 2.824 19.652 1.00 . A A . 18 THR C 1 1
11 3542 1 1 18 THR CA C -6.811 2.117 20.935 1.00 . A A . 18 THR CA 1 1
11 3543 1 1 18 THR CB C -5.741 1.130 21.405 1.00 . A A . 18 THR CB 1 1
11 3544 1 1 18 THR CG2 C -6.290 0.288 22.558 1.00 . A A . 18 THR CG2 1 1
11 3545 1 1 18 THR H H -8.087 0.383 21.061 1.00 . A A . 18 THR H 1 1
11 3546 1 1 18 THR HA H -7.016 2.837 21.712 1.00 . A A . 18 THR HA 1 1
11 3547 1 1 18 THR HB H -4.873 1.676 21.743 1.00 . A A . 18 THR HB 1 1
11 3548 1 1 18 THR HG1 H -4.566 0.624 19.941 1.00 . A A . 18 THR HG1 1 1
11 3549 1 1 18 THR HG21 H -6.854 -0.544 22.160 1.00 . A A . 18 THR HG21 1 1
11 3550 1 1 18 THR HG22 H -6.934 0.897 23.175 1.00 . A A . 18 THR HG22 1 1
11 3551 1 1 18 THR HG23 H -5.469 -0.087 23.152 1.00 . A A . 18 THR HG23 1 1
11 3552 1 1 18 THR N N -8.017 1.280 20.670 1.00 . A A . 18 THR N 1 1
11 3553 1 1 18 THR O O -5.964 3.971 19.672 1.00 . A A . 18 THR O 1 1
11 3554 1 1 18 THR OG1 O -5.377 0.282 20.325 1.00 . A A . 18 THR OG1 1 1
11 3555 1 1 19 THR C C -6.707 4.137 17.088 1.00 . A A . 19 THR C 1 1
11 3556 1 1 19 THR CA C -6.011 2.786 17.255 1.00 . A A . 19 THR CA 1 1
11 3557 1 1 19 THR CB C -6.456 1.811 16.164 1.00 . A A . 19 THR CB 1 1
11 3558 1 1 19 THR CG2 C -7.962 1.568 16.275 1.00 . A A . 19 THR CG2 1 1
11 3559 1 1 19 THR H H -6.758 1.225 18.541 1.00 . A A . 19 THR H 1 1
11 3560 1 1 19 THR HA H -4.943 2.908 17.229 1.00 . A A . 19 THR HA 1 1
11 3561 1 1 19 THR HB H -5.935 0.873 16.284 1.00 . A A . 19 THR HB 1 1
11 3562 1 1 19 THR HG1 H -5.305 2.014 14.609 1.00 . A A . 19 THR HG1 1 1
11 3563 1 1 19 THR HG21 H -8.490 2.491 16.084 1.00 . A A . 19 THR HG21 1 1
11 3564 1 1 19 THR HG22 H -8.198 1.219 17.269 1.00 . A A . 19 THR HG22 1 1
11 3565 1 1 19 THR HG23 H -8.262 0.826 15.552 1.00 . A A . 19 THR HG23 1 1
11 3566 1 1 19 THR N N -6.431 2.149 18.536 1.00 . A A . 19 THR N 1 1
11 3567 1 1 19 THR O O -6.107 5.112 16.680 1.00 . A A . 19 THR O 1 1
11 3568 1 1 19 THR OG1 O -6.154 2.361 14.889 1.00 . A A . 19 THR OG1 1 1
11 3569 1 1 20 GLY C C -8.119 6.515 18.226 1.00 . A A . 20 GLY C 1 1
11 3570 1 1 20 GLY CA C -8.709 5.483 17.266 1.00 . A A . 20 GLY CA 1 1
11 3571 1 1 20 GLY H H -8.430 3.403 17.726 1.00 . A A . 20 GLY H 1 1
11 3572 1 1 20 GLY HA2 H -8.625 5.840 16.250 1.00 . A A . 20 GLY HA2 1 1
11 3573 1 1 20 GLY HA3 H -9.749 5.323 17.508 1.00 . A A . 20 GLY HA3 1 1
11 3574 1 1 20 GLY N N -7.969 4.200 17.400 1.00 . A A . 20 GLY N 1 1
11 3575 1 1 20 GLY O O -7.997 7.680 17.902 1.00 . A A . 20 GLY O 1 1
11 3576 1 1 21 ALA C C -5.650 7.136 20.215 1.00 . A A . 21 ALA C 1 1
11 3577 1 1 21 ALA CA C -7.169 7.054 20.389 1.00 . A A . 21 ALA CA 1 1
11 3578 1 1 21 ALA CB C -7.522 6.477 21.761 1.00 . A A . 21 ALA CB 1 1
11 3579 1 1 21 ALA H H -7.859 5.156 19.648 1.00 . A A . 21 ALA H 1 1
11 3580 1 1 21 ALA HA H -7.616 8.027 20.274 1.00 . A A . 21 ALA HA 1 1
11 3581 1 1 21 ALA HB1 H -8.429 5.898 21.686 1.00 . A A . 21 ALA HB1 1 1
11 3582 1 1 21 ALA HB2 H -7.667 7.284 22.465 1.00 . A A . 21 ALA HB2 1 1
11 3583 1 1 21 ALA HB3 H -6.716 5.843 22.102 1.00 . A A . 21 ALA HB3 1 1
11 3584 1 1 21 ALA N N -7.751 6.098 19.408 1.00 . A A . 21 ALA N 1 1
11 3585 1 1 21 ALA O O -4.994 7.981 20.792 1.00 . A A . 21 ALA O 1 1
11 3586 1 1 22 SER C C -3.276 6.974 17.890 1.00 . A A . 22 SER C 1 1
11 3587 1 1 22 SER CA C -3.611 6.291 19.218 1.00 . A A . 22 SER CA 1 1
11 3588 1 1 22 SER CB C -3.186 4.823 19.190 1.00 . A A . 22 SER CB 1 1
11 3589 1 1 22 SER H H -5.629 5.589 18.973 1.00 . A A . 22 SER H 1 1
11 3590 1 1 22 SER HA H -3.130 6.796 20.035 1.00 . A A . 22 SER HA 1 1
11 3591 1 1 22 SER HB2 H -3.774 4.291 18.461 1.00 . A A . 22 SER HB2 1 1
11 3592 1 1 22 SER HB3 H -2.140 4.759 18.921 1.00 . A A . 22 SER HB3 1 1
11 3593 1 1 22 SER HG H -4.199 4.630 20.840 1.00 . A A . 22 SER HG 1 1
11 3594 1 1 22 SER N N -5.086 6.263 19.427 1.00 . A A . 22 SER N 1 1
11 3595 1 1 22 SER O O -2.217 7.546 17.726 1.00 . A A . 22 SER O 1 1
11 3596 1 1 22 SER OG O -3.397 4.250 20.472 1.00 . A A . 22 SER OG 1 1
11 3597 1 1 23 LYS C C -5.119 7.423 14.707 1.00 . A A . 23 LYS C 1 1
11 3598 1 1 23 LYS CA C -3.902 7.566 15.627 1.00 . A A . 23 LYS CA 1 1
11 3599 1 1 23 LYS CB C -2.702 6.813 15.053 1.00 . A A . 23 LYS CB 1 1
11 3600 1 1 23 LYS CD C -1.955 8.015 12.995 1.00 . A A . 23 LYS CD 1 1
11 3601 1 1 23 LYS CE C -2.796 9.276 12.787 1.00 . A A . 23 LYS CE 1 1
11 3602 1 1 23 LYS CG C -1.693 7.814 14.488 1.00 . A A . 23 LYS CG 1 1
11 3603 1 1 23 LYS H H -5.018 6.453 17.096 1.00 . A A . 23 LYS H 1 1
11 3604 1 1 23 LYS HA H -3.652 8.607 15.762 1.00 . A A . 23 LYS HA 1 1
11 3605 1 1 23 LYS HB2 H -2.235 6.231 15.835 1.00 . A A . 23 LYS HB2 1 1
11 3606 1 1 23 LYS HB3 H -3.034 6.156 14.263 1.00 . A A . 23 LYS HB3 1 1
11 3607 1 1 23 LYS HD2 H -1.013 8.119 12.476 1.00 . A A . 23 LYS HD2 1 1
11 3608 1 1 23 LYS HD3 H -2.488 7.161 12.605 1.00 . A A . 23 LYS HD3 1 1
11 3609 1 1 23 LYS HE2 H -3.336 9.519 13.693 1.00 . A A . 23 LYS HE2 1 1
11 3610 1 1 23 LYS HE3 H -2.170 10.101 12.488 1.00 . A A . 23 LYS HE3 1 1
11 3611 1 1 23 LYS HG2 H -1.798 8.759 15.003 1.00 . A A . 23 LYS HG2 1 1
11 3612 1 1 23 LYS HG3 H -0.692 7.437 14.629 1.00 . A A . 23 LYS HG3 1 1
11 3613 1 1 23 LYS HZ1 H -4.066 7.949 11.808 1.00 . A A . 23 LYS HZ1 1 1
11 3614 1 1 23 LYS HZ2 H -3.263 9.032 10.774 1.00 . A A . 23 LYS HZ2 1 1
11 3615 1 1 23 LYS HZ3 H -4.563 9.568 11.728 1.00 . A A . 23 LYS HZ3 1 1
11 3616 1 1 23 LYS N N -4.170 6.919 16.943 1.00 . A A . 23 LYS N 1 1
11 3617 1 1 23 LYS NZ N -3.744 8.930 11.692 1.00 . A A . 23 LYS NZ 1 1
11 3618 1 1 23 LYS O O -6.205 7.774 15.136 1.00 . A A . 23 LYS O 1 1
11 3619 1 1 23 LYS OXT O -4.941 6.964 13.591 1.00 . A A . 23 LYS OXT 1 1
12 3620 1 1 1 ASP C C 10.390 -2.671 17.846 1.00 . A A . 1 ASP C 1 1
12 3621 1 1 1 ASP CA C 11.167 -1.593 18.608 1.00 . A A . 1 ASP CA 1 1
12 3622 1 1 1 ASP CB C 11.909 -0.676 17.634 1.00 . A A . 1 ASP CB 1 1
12 3623 1 1 1 ASP CG C 11.363 0.746 17.755 1.00 . A A . 1 ASP CG 1 1
12 3624 1 1 1 ASP H1 H 12.303 -3.222 19.449 1.00 . A A . 1 ASP H1 1 1
12 3625 1 1 1 ASP H3 H 12.971 -2.612 18.824 1.00 . A A . 1 ASP H3 1 1
12 3626 1 1 1 ASP HA H 10.500 -1.011 19.223 1.00 . A A . 1 ASP HA 1 1
12 3627 1 1 1 ASP HB2 H 12.964 -0.681 17.868 1.00 . A A . 1 ASP HB2 1 1
12 3628 1 1 1 ASP HB3 H 11.763 -1.030 16.624 1.00 . A A . 1 ASP HB3 1 1
12 3629 1 1 1 ASP N N 12.235 -2.215 19.441 1.00 . A A . 1 ASP N 1 1
12 3630 1 1 1 ASP O O 9.189 -2.583 17.685 1.00 . A A . 1 ASP O 1 1
12 3631 1 1 1 ASP OD1 O 10.160 0.887 17.904 1.00 . A A . 1 ASP OD1 1 1
12 3632 1 1 1 ASP OD2 O 12.157 1.671 17.700 1.00 . A A . 1 ASP OD2 1 1
12 3633 1 1 2 PHE C C 9.266 -5.390 17.497 1.00 . A A . 2 PHE C 1 1
12 3634 1 1 2 PHE CA C 10.356 -4.764 16.625 1.00 . A A . 2 PHE CA 1 1
12 3635 1 1 2 PHE CB C 11.433 -5.796 16.293 1.00 . A A . 2 PHE CB 1 1
12 3636 1 1 2 PHE CD1 C 10.587 -6.807 14.145 1.00 . A A . 2 PHE CD1 1 1
12 3637 1 1 2 PHE CD2 C 10.469 -8.124 16.178 1.00 . A A . 2 PHE CD2 1 1
12 3638 1 1 2 PHE CE1 C 10.012 -7.864 13.427 1.00 . A A . 2 PHE CE1 1 1
12 3639 1 1 2 PHE CE2 C 9.895 -9.181 15.461 1.00 . A A . 2 PHE CE2 1 1
12 3640 1 1 2 PHE CG C 10.814 -6.937 15.521 1.00 . A A . 2 PHE CG 1 1
12 3641 1 1 2 PHE CZ C 9.667 -9.050 14.085 1.00 . A A . 2 PHE CZ 1 1
12 3642 1 1 2 PHE H H 12.032 -3.738 17.514 1.00 . A A . 2 PHE H 1 1
12 3643 1 1 2 PHE HA H 9.930 -4.373 15.716 1.00 . A A . 2 PHE HA 1 1
12 3644 1 1 2 PHE HB2 H 12.206 -5.333 15.698 1.00 . A A . 2 PHE HB2 1 1
12 3645 1 1 2 PHE HB3 H 11.862 -6.173 17.209 1.00 . A A . 2 PHE HB3 1 1
12 3646 1 1 2 PHE HD1 H 10.853 -5.892 13.638 1.00 . A A . 2 PHE HD1 1 1
12 3647 1 1 2 PHE HD2 H 10.646 -8.225 17.239 1.00 . A A . 2 PHE HD2 1 1
12 3648 1 1 2 PHE HE1 H 9.835 -7.763 12.367 1.00 . A A . 2 PHE HE1 1 1
12 3649 1 1 2 PHE HE2 H 9.628 -10.096 15.969 1.00 . A A . 2 PHE HE2 1 1
12 3650 1 1 2 PHE HZ H 9.224 -9.864 13.532 1.00 . A A . 2 PHE HZ 1 1
12 3651 1 1 2 PHE N N 11.063 -3.686 17.375 1.00 . A A . 2 PHE N 1 1
12 3652 1 1 2 PHE O O 8.170 -5.655 17.044 1.00 . A A . 2 PHE O 1 1
12 3653 1 1 3 LEU C C 7.234 -5.436 19.578 1.00 . A A . 3 LEU C 1 1
12 3654 1 1 3 LEU CA C 8.535 -6.240 19.644 1.00 . A A . 3 LEU CA 1 1
12 3655 1 1 3 LEU CB C 9.143 -6.167 21.043 1.00 . A A . 3 LEU CB 1 1
12 3656 1 1 3 LEU CD1 C 8.610 -8.576 21.445 1.00 . A A . 3 LEU CD1 1 1
12 3657 1 1 3 LEU CD2 C 10.780 -7.933 20.387 1.00 . A A . 3 LEU CD2 1 1
12 3658 1 1 3 LEU CG C 9.726 -7.530 21.420 1.00 . A A . 3 LEU CG 1 1
12 3659 1 1 3 LEU H H 10.447 -5.412 19.095 1.00 . A A . 3 LEU H 1 1
12 3660 1 1 3 LEU HA H 8.359 -7.266 19.372 1.00 . A A . 3 LEU HA 1 1
12 3661 1 1 3 LEU HB2 H 9.926 -5.425 21.054 1.00 . A A . 3 LEU HB2 1 1
12 3662 1 1 3 LEU HB3 H 8.379 -5.895 21.756 1.00 . A A . 3 LEU HB3 1 1
12 3663 1 1 3 LEU HD11 H 7.683 -8.106 21.738 1.00 . A A . 3 LEU HD11 1 1
12 3664 1 1 3 LEU HD12 H 8.861 -9.352 22.153 1.00 . A A . 3 LEU HD12 1 1
12 3665 1 1 3 LEU HD13 H 8.500 -9.008 20.462 1.00 . A A . 3 LEU HD13 1 1
12 3666 1 1 3 LEU HD21 H 10.451 -7.637 19.402 1.00 . A A . 3 LEU HD21 1 1
12 3667 1 1 3 LEU HD22 H 10.919 -9.003 20.414 1.00 . A A . 3 LEU HD22 1 1
12 3668 1 1 3 LEU HD23 H 11.715 -7.443 20.617 1.00 . A A . 3 LEU HD23 1 1
12 3669 1 1 3 LEU HG H 10.183 -7.467 22.398 1.00 . A A . 3 LEU HG 1 1
12 3670 1 1 3 LEU N N 9.557 -5.631 18.747 1.00 . A A . 3 LEU N 1 1
12 3671 1 1 3 LEU O O 6.159 -5.959 19.794 1.00 . A A . 3 LEU O 1 1
12 3672 1 1 4 ASN C C 5.185 -3.838 18.074 1.00 . A A . 4 ASN C 1 1
12 3673 1 1 4 ASN CA C 6.093 -3.334 19.199 1.00 . A A . 4 ASN CA 1 1
12 3674 1 1 4 ASN CB C 6.590 -1.919 18.898 1.00 . A A . 4 ASN CB 1 1
12 3675 1 1 4 ASN CG C 5.882 -0.922 19.817 1.00 . A A . 4 ASN CG 1 1
12 3676 1 1 4 ASN H H 8.201 -3.768 19.107 1.00 . A A . 4 ASN H 1 1
12 3677 1 1 4 ASN HA H 5.567 -3.346 20.141 1.00 . A A . 4 ASN HA 1 1
12 3678 1 1 4 ASN HB2 H 7.657 -1.870 19.066 1.00 . A A . 4 ASN HB2 1 1
12 3679 1 1 4 ASN HB3 H 6.376 -1.673 17.869 1.00 . A A . 4 ASN HB3 1 1
12 3680 1 1 4 ASN HD21 H 7.572 -0.174 20.539 1.00 . A A . 4 ASN HD21 1 1
12 3681 1 1 4 ASN HD22 H 6.151 0.512 21.162 1.00 . A A . 4 ASN HD22 1 1
12 3682 1 1 4 ASN N N 7.324 -4.170 19.279 1.00 . A A . 4 ASN N 1 1
12 3683 1 1 4 ASN ND2 N 6.594 -0.128 20.567 1.00 . A A . 4 ASN ND2 1 1
12 3684 1 1 4 ASN O O 3.983 -3.922 18.225 1.00 . A A . 4 ASN O 1 1
12 3685 1 1 4 ASN OD1 O 4.669 -0.867 19.852 1.00 . A A . 4 ASN OD1 1 1
12 3686 1 1 5 SER C C 4.245 -5.995 16.208 1.00 . A A . 5 SER C 1 1
12 3687 1 1 5 SER CA C 4.917 -4.677 15.817 1.00 . A A . 5 SER CA 1 1
12 3688 1 1 5 SER CB C 5.892 -4.891 14.658 1.00 . A A . 5 SER CB 1 1
12 3689 1 1 5 SER H H 6.723 -4.104 16.843 1.00 . A A . 5 SER H 1 1
12 3690 1 1 5 SER HA H 4.174 -3.944 15.545 1.00 . A A . 5 SER HA 1 1
12 3691 1 1 5 SER HB2 H 5.855 -5.920 14.341 1.00 . A A . 5 SER HB2 1 1
12 3692 1 1 5 SER HB3 H 5.608 -4.253 13.831 1.00 . A A . 5 SER HB3 1 1
12 3693 1 1 5 SER HG H 7.825 -4.981 14.458 1.00 . A A . 5 SER HG 1 1
12 3694 1 1 5 SER N N 5.751 -4.176 16.947 1.00 . A A . 5 SER N 1 1
12 3695 1 1 5 SER O O 3.051 -6.164 16.051 1.00 . A A . 5 SER O 1 1
12 3696 1 1 5 SER OG O 7.214 -4.580 15.080 1.00 . A A . 5 SER OG 1 1
12 3697 1 1 6 ALA C C 3.285 -7.978 18.156 1.00 . A A . 6 ALA C 1 1
12 3698 1 1 6 ALA CA C 4.388 -8.228 17.127 1.00 . A A . 6 ALA CA 1 1
12 3699 1 1 6 ALA CB C 5.531 -9.034 17.742 1.00 . A A . 6 ALA CB 1 1
12 3700 1 1 6 ALA H H 5.958 -6.777 16.848 1.00 . A A . 6 ALA H 1 1
12 3701 1 1 6 ALA HA H 3.991 -8.743 16.266 1.00 . A A . 6 ALA HA 1 1
12 3702 1 1 6 ALA HB1 H 5.965 -8.476 18.560 1.00 . A A . 6 ALA HB1 1 1
12 3703 1 1 6 ALA HB2 H 6.286 -9.218 16.992 1.00 . A A . 6 ALA HB2 1 1
12 3704 1 1 6 ALA HB3 H 5.152 -9.975 18.111 1.00 . A A . 6 ALA HB3 1 1
12 3705 1 1 6 ALA N N 4.997 -6.930 16.722 1.00 . A A . 6 ALA N 1 1
12 3706 1 1 6 ALA O O 2.329 -8.722 18.255 1.00 . A A . 6 ALA O 1 1
12 3707 1 1 7 MET C C 1.202 -5.883 19.269 1.00 . A A . 7 MET C 1 1
12 3708 1 1 7 MET CA C 2.370 -6.609 19.936 1.00 . A A . 7 MET CA 1 1
12 3709 1 1 7 MET CB C 3.066 -5.691 20.939 1.00 . A A . 7 MET CB 1 1
12 3710 1 1 7 MET CE C 0.666 -5.641 22.559 1.00 . A A . 7 MET CE 1 1
12 3711 1 1 7 MET CG C 3.247 -6.424 22.268 1.00 . A A . 7 MET CG 1 1
12 3712 1 1 7 MET H H 4.185 -6.338 18.815 1.00 . A A . 7 MET H 1 1
12 3713 1 1 7 MET HA H 2.032 -7.507 20.425 1.00 . A A . 7 MET HA 1 1
12 3714 1 1 7 MET HB2 H 4.033 -5.405 20.552 1.00 . A A . 7 MET HB2 1 1
12 3715 1 1 7 MET HB3 H 2.465 -4.808 21.097 1.00 . A A . 7 MET HB3 1 1
12 3716 1 1 7 MET HE1 H 0.582 -6.562 21.999 1.00 . A A . 7 MET HE1 1 1
12 3717 1 1 7 MET HE2 H 0.686 -4.807 21.875 1.00 . A A . 7 MET HE2 1 1
12 3718 1 1 7 MET HE3 H -0.180 -5.537 23.224 1.00 . A A . 7 MET HE3 1 1
12 3719 1 1 7 MET HG2 H 2.975 -7.462 22.148 1.00 . A A . 7 MET HG2 1 1
12 3720 1 1 7 MET HG3 H 4.279 -6.356 22.573 1.00 . A A . 7 MET HG3 1 1
12 3721 1 1 7 MET N N 3.409 -6.926 18.919 1.00 . A A . 7 MET N 1 1
12 3722 1 1 7 MET O O 0.051 -6.112 19.584 1.00 . A A . 7 MET O 1 1
12 3723 1 1 7 MET SD S 2.193 -5.665 23.528 1.00 . A A . 7 MET SD 1 1
12 3724 1 1 8 SER C C -0.738 -5.222 17.302 1.00 . A A . 8 SER C 1 1
12 3725 1 1 8 SER CA C 0.403 -4.265 17.655 1.00 . A A . 8 SER CA 1 1
12 3726 1 1 8 SER CB C 1.048 -3.704 16.387 1.00 . A A . 8 SER CB 1 1
12 3727 1 1 8 SER H H 2.431 -4.841 18.112 1.00 . A A . 8 SER H 1 1
12 3728 1 1 8 SER HA H 0.042 -3.460 18.274 1.00 . A A . 8 SER HA 1 1
12 3729 1 1 8 SER HB2 H 1.982 -4.209 16.202 1.00 . A A . 8 SER HB2 1 1
12 3730 1 1 8 SER HB3 H 0.385 -3.862 15.547 1.00 . A A . 8 SER HB3 1 1
12 3731 1 1 8 SER HG H 0.492 -1.912 16.902 1.00 . A A . 8 SER HG 1 1
12 3732 1 1 8 SER N N 1.494 -5.008 18.348 1.00 . A A . 8 SER N 1 1
12 3733 1 1 8 SER O O -1.892 -4.952 17.568 1.00 . A A . 8 SER O 1 1
12 3734 1 1 8 SER OG O 1.293 -2.314 16.560 1.00 . A A . 8 SER OG 1 1
12 3735 1 1 9 SER C C -2.088 -7.924 17.626 1.00 . A A . 9 SER C 1 1
12 3736 1 1 9 SER CA C -1.492 -7.319 16.352 1.00 . A A . 9 SER CA 1 1
12 3737 1 1 9 SER CB C -0.789 -8.392 15.523 1.00 . A A . 9 SER CB 1 1
12 3738 1 1 9 SER H H 0.515 -6.547 16.511 1.00 . A A . 9 SER H 1 1
12 3739 1 1 9 SER HA H -2.260 -6.839 15.766 1.00 . A A . 9 SER HA 1 1
12 3740 1 1 9 SER HB2 H 0.123 -7.993 15.112 1.00 . A A . 9 SER HB2 1 1
12 3741 1 1 9 SER HB3 H -0.555 -9.239 16.155 1.00 . A A . 9 SER HB3 1 1
12 3742 1 1 9 SER HG H -1.131 -8.785 13.649 1.00 . A A . 9 SER HG 1 1
12 3743 1 1 9 SER N N -0.423 -6.344 16.713 1.00 . A A . 9 SER N 1 1
12 3744 1 1 9 SER O O -3.194 -8.428 17.631 1.00 . A A . 9 SER O 1 1
12 3745 1 1 9 SER OG O -1.643 -8.799 14.461 1.00 . A A . 9 SER OG 1 1
12 3746 1 1 10 LEU C C -2.751 -7.411 20.703 1.00 . A A . 10 LEU C 1 1
12 3747 1 1 10 LEU CA C -1.872 -8.440 19.987 1.00 . A A . 10 LEU CA 1 1
12 3748 1 1 10 LEU CB C -0.622 -8.742 20.816 1.00 . A A . 10 LEU CB 1 1
12 3749 1 1 10 LEU CD1 C 0.799 -10.549 21.790 1.00 . A A . 10 LEU CD1 1 1
12 3750 1 1 10 LEU CD2 C -1.681 -10.827 21.691 1.00 . A A . 10 LEU CD2 1 1
12 3751 1 1 10 LEU CG C -0.458 -10.252 20.971 1.00 . A A . 10 LEU CG 1 1
12 3752 1 1 10 LEU H H -0.473 -7.462 18.680 1.00 . A A . 10 LEU H 1 1
12 3753 1 1 10 LEU HA H -2.422 -9.348 19.804 1.00 . A A . 10 LEU HA 1 1
12 3754 1 1 10 LEU HB2 H 0.246 -8.341 20.314 1.00 . A A . 10 LEU HB2 1 1
12 3755 1 1 10 LEU HB3 H -0.717 -8.289 21.791 1.00 . A A . 10 LEU HB3 1 1
12 3756 1 1 10 LEU HD11 H 0.531 -11.109 22.672 1.00 . A A . 10 LEU HD11 1 1
12 3757 1 1 10 LEU HD12 H 1.266 -9.619 22.082 1.00 . A A . 10 LEU HD12 1 1
12 3758 1 1 10 LEU HD13 H 1.489 -11.126 21.192 1.00 . A A . 10 LEU HD13 1 1
12 3759 1 1 10 LEU HD21 H -1.361 -11.351 22.580 1.00 . A A . 10 LEU HD21 1 1
12 3760 1 1 10 LEU HD22 H -2.196 -11.512 21.034 1.00 . A A . 10 LEU HD22 1 1
12 3761 1 1 10 LEU HD23 H -2.347 -10.022 21.967 1.00 . A A . 10 LEU HD23 1 1
12 3762 1 1 10 LEU HG H -0.367 -10.702 19.995 1.00 . A A . 10 LEU HG 1 1
12 3763 1 1 10 LEU N N -1.360 -7.875 18.708 1.00 . A A . 10 LEU N 1 1
12 3764 1 1 10 LEU O O -3.782 -7.738 21.258 1.00 . A A . 10 LEU O 1 1
12 3765 1 1 11 TYR C C -4.228 -4.571 20.431 1.00 . A A . 11 TYR C 1 1
12 3766 1 1 11 TYR CA C -3.156 -5.118 21.379 1.00 . A A . 11 TYR CA 1 1
12 3767 1 1 11 TYR CB C -2.152 -4.024 21.744 1.00 . A A . 11 TYR CB 1 1
12 3768 1 1 11 TYR CD1 C -2.573 -4.521 24.178 1.00 . A A . 11 TYR CD1 1 1
12 3769 1 1 11 TYR CD2 C -2.420 -2.206 23.470 1.00 . A A . 11 TYR CD2 1 1
12 3770 1 1 11 TYR CE1 C -2.790 -4.102 25.497 1.00 . A A . 11 TYR CE1 1 1
12 3771 1 1 11 TYR CE2 C -2.637 -1.788 24.788 1.00 . A A . 11 TYR CE2 1 1
12 3772 1 1 11 TYR CG C -2.388 -3.573 23.165 1.00 . A A . 11 TYR CG 1 1
12 3773 1 1 11 TYR CZ C -2.822 -2.737 25.802 1.00 . A A . 11 TYR CZ 1 1
12 3774 1 1 11 TYR H H -1.515 -5.926 20.246 1.00 . A A . 11 TYR H 1 1
12 3775 1 1 11 TYR HA H -3.609 -5.515 22.271 1.00 . A A . 11 TYR HA 1 1
12 3776 1 1 11 TYR HB2 H -1.148 -4.414 21.652 1.00 . A A . 11 TYR HB2 1 1
12 3777 1 1 11 TYR HB3 H -2.274 -3.184 21.075 1.00 . A A . 11 TYR HB3 1 1
12 3778 1 1 11 TYR HD1 H -2.548 -5.574 23.943 1.00 . A A . 11 TYR HD1 1 1
12 3779 1 1 11 TYR HD2 H -2.277 -1.476 22.688 1.00 . A A . 11 TYR HD2 1 1
12 3780 1 1 11 TYR HE1 H -2.933 -4.834 26.279 1.00 . A A . 11 TYR HE1 1 1
12 3781 1 1 11 TYR HE2 H -2.662 -0.734 25.023 1.00 . A A . 11 TYR HE2 1 1
12 3782 1 1 11 TYR HH H -2.296 -2.629 27.634 1.00 . A A . 11 TYR HH 1 1
12 3783 1 1 11 TYR N N -2.350 -6.167 20.697 1.00 . A A . 11 TYR N 1 1
12 3784 1 1 11 TYR O O -5.186 -3.955 20.852 1.00 . A A . 11 TYR O 1 1
12 3785 1 1 11 TYR OH O -3.034 -2.324 27.102 1.00 . A A . 11 TYR OH 1 1
12 3786 1 1 12 SER C C -6.051 -5.404 17.790 1.00 . A A . 12 SER C 1 1
12 3787 1 1 12 SER CA C -5.082 -4.285 18.183 1.00 . A A . 12 SER CA 1 1
12 3788 1 1 12 SER CB C -4.271 -3.828 16.972 1.00 . A A . 12 SER CB 1 1
12 3789 1 1 12 SER H H -3.296 -5.289 18.833 1.00 . A A . 12 SER H 1 1
12 3790 1 1 12 SER HA H -5.617 -3.451 18.602 1.00 . A A . 12 SER HA 1 1
12 3791 1 1 12 SER HB2 H -4.878 -3.195 16.346 1.00 . A A . 12 SER HB2 1 1
12 3792 1 1 12 SER HB3 H -3.405 -3.274 17.308 1.00 . A A . 12 SER HB3 1 1
12 3793 1 1 12 SER HG H -3.797 -5.711 16.833 1.00 . A A . 12 SER HG 1 1
12 3794 1 1 12 SER N N -4.073 -4.791 19.154 1.00 . A A . 12 SER N 1 1
12 3795 1 1 12 SER O O -6.949 -5.211 16.996 1.00 . A A . 12 SER O 1 1
12 3796 1 1 12 SER OG O -3.861 -4.967 16.227 1.00 . A A . 12 SER OG 1 1
12 3797 1 1 13 GLY C C -7.850 -7.859 19.070 1.00 . A A . 13 GLY C 1 1
12 3798 1 1 13 GLY CA C -6.775 -7.703 17.991 1.00 . A A . 13 GLY CA 1 1
12 3799 1 1 13 GLY H H -5.139 -6.713 18.969 1.00 . A A . 13 GLY H 1 1
12 3800 1 1 13 GLY HA2 H -7.243 -7.505 17.041 1.00 . A A . 13 GLY HA2 1 1
12 3801 1 1 13 GLY HA3 H -6.203 -8.617 17.925 1.00 . A A . 13 GLY HA3 1 1
12 3802 1 1 13 GLY N N -5.871 -6.575 18.336 1.00 . A A . 13 GLY N 1 1
12 3803 1 1 13 GLY O O -8.984 -8.191 18.784 1.00 . A A . 13 GLY O 1 1
12 3804 1 1 14 TRP C C -9.413 -6.545 21.481 1.00 . A A . 14 TRP C 1 1
12 3805 1 1 14 TRP CA C -8.517 -7.783 21.395 1.00 . A A . 14 TRP CA 1 1
12 3806 1 1 14 TRP CB C -7.703 -7.967 22.680 1.00 . A A . 14 TRP CB 1 1
12 3807 1 1 14 TRP CD1 C -5.975 -6.137 22.928 1.00 . A A . 14 TRP CD1 1 1
12 3808 1 1 14 TRP CD2 C -7.880 -5.678 24.035 1.00 . A A . 14 TRP CD2 1 1
12 3809 1 1 14 TRP CE2 C -7.003 -4.590 24.266 1.00 . A A . 14 TRP CE2 1 1
12 3810 1 1 14 TRP CE3 C -9.156 -5.636 24.625 1.00 . A A . 14 TRP CE3 1 1
12 3811 1 1 14 TRP CG C -7.201 -6.648 23.183 1.00 . A A . 14 TRP CG 1 1
12 3812 1 1 14 TRP CH2 C -8.652 -3.477 25.634 1.00 . A A . 14 TRP CH2 1 1
12 3813 1 1 14 TRP CZ2 C -7.380 -3.501 25.053 1.00 . A A . 14 TRP CZ2 1 1
12 3814 1 1 14 TRP CZ3 C -9.539 -4.542 25.418 1.00 . A A . 14 TRP CZ3 1 1
12 3815 1 1 14 TRP H H -6.589 -7.373 20.525 1.00 . A A . 14 TRP H 1 1
12 3816 1 1 14 TRP HA H -9.117 -8.660 21.220 1.00 . A A . 14 TRP HA 1 1
12 3817 1 1 14 TRP HB2 H -8.327 -8.420 23.434 1.00 . A A . 14 TRP HB2 1 1
12 3818 1 1 14 TRP HB3 H -6.862 -8.613 22.477 1.00 . A A . 14 TRP HB3 1 1
12 3819 1 1 14 TRP HD1 H -5.212 -6.606 22.323 1.00 . A A . 14 TRP HD1 1 1
12 3820 1 1 14 TRP HE1 H -5.064 -4.340 23.545 1.00 . A A . 14 TRP HE1 1 1
12 3821 1 1 14 TRP HE3 H -9.847 -6.447 24.464 1.00 . A A . 14 TRP HE3 1 1
12 3822 1 1 14 TRP HH2 H -8.952 -2.638 26.245 1.00 . A A . 14 TRP HH2 1 1
12 3823 1 1 14 TRP HZ2 H -6.693 -2.683 25.215 1.00 . A A . 14 TRP HZ2 1 1
12 3824 1 1 14 TRP HZ3 H -10.520 -4.522 25.867 1.00 . A A . 14 TRP HZ3 1 1
12 3825 1 1 14 TRP N N -7.507 -7.633 20.309 1.00 . A A . 14 TRP N 1 1
12 3826 1 1 14 TRP NE1 N -5.857 -4.916 23.570 1.00 . A A . 14 TRP NE1 1 1
12 3827 1 1 14 TRP O O -10.614 -6.649 21.622 1.00 . A A . 14 TRP O 1 1
12 3828 1 1 15 SER C C -9.815 -3.504 20.097 1.00 . A A . 15 SER C 1 1
12 3829 1 1 15 SER CA C -9.674 -4.148 21.476 1.00 . A A . 15 SER CA 1 1
12 3830 1 1 15 SER CB C -8.922 -3.215 22.419 1.00 . A A . 15 SER CB 1 1
12 3831 1 1 15 SER H H -7.876 -5.307 21.284 1.00 . A A . 15 SER H 1 1
12 3832 1 1 15 SER HA H -10.643 -4.379 21.884 1.00 . A A . 15 SER HA 1 1
12 3833 1 1 15 SER HB2 H -9.317 -3.312 23.415 1.00 . A A . 15 SER HB2 1 1
12 3834 1 1 15 SER HB3 H -7.873 -3.476 22.421 1.00 . A A . 15 SER HB3 1 1
12 3835 1 1 15 SER HG H -9.364 -1.345 22.736 1.00 . A A . 15 SER HG 1 1
12 3836 1 1 15 SER N N -8.844 -5.377 21.396 1.00 . A A . 15 SER N 1 1
12 3837 1 1 15 SER O O -10.856 -2.982 19.752 1.00 . A A . 15 SER O 1 1
12 3838 1 1 15 SER OG O -9.088 -1.872 21.981 1.00 . A A . 15 SER OG 1 1
12 3839 1 1 16 SER C C -9.522 -1.508 18.119 1.00 . A A . 16 SER C 1 1
12 3840 1 1 16 SER CA C -8.868 -2.881 17.967 1.00 . A A . 16 SER CA 1 1
12 3841 1 1 16 SER CB C -9.754 -3.816 17.144 1.00 . A A . 16 SER CB 1 1
12 3842 1 1 16 SER H H -7.936 -3.930 19.604 1.00 . A A . 16 SER H 1 1
12 3843 1 1 16 SER HA H -7.893 -2.794 17.515 1.00 . A A . 16 SER HA 1 1
12 3844 1 1 16 SER HB2 H -9.697 -4.814 17.545 1.00 . A A . 16 SER HB2 1 1
12 3845 1 1 16 SER HB3 H -10.778 -3.471 17.189 1.00 . A A . 16 SER HB3 1 1
12 3846 1 1 16 SER HG H -10.071 -3.789 15.225 1.00 . A A . 16 SER HG 1 1
12 3847 1 1 16 SER N N -8.774 -3.517 19.309 1.00 . A A . 16 SER N 1 1
12 3848 1 1 16 SER O O -10.144 -0.995 17.211 1.00 . A A . 16 SER O 1 1
12 3849 1 1 16 SER OG O -9.301 -3.827 15.797 1.00 . A A . 16 SER OG 1 1
12 3850 1 1 17 PHE C C -8.970 1.400 20.054 1.00 . A A . 17 PHE C 1 1
12 3851 1 1 17 PHE CA C -10.008 0.410 19.523 1.00 . A A . 17 PHE CA 1 1
12 3852 1 1 17 PHE CB C -11.073 0.154 20.586 1.00 . A A . 17 PHE CB 1 1
12 3853 1 1 17 PHE CD1 C -12.243 2.293 19.951 1.00 . A A . 17 PHE CD1 1 1
12 3854 1 1 17 PHE CD2 C -11.829 1.839 22.296 1.00 . A A . 17 PHE CD2 1 1
12 3855 1 1 17 PHE CE1 C -12.849 3.508 20.293 1.00 . A A . 17 PHE CE1 1 1
12 3856 1 1 17 PHE CE2 C -12.435 3.053 22.639 1.00 . A A . 17 PHE CE2 1 1
12 3857 1 1 17 PHE CG C -11.734 1.459 20.953 1.00 . A A . 17 PHE CG 1 1
12 3858 1 1 17 PHE CZ C -12.945 3.888 21.637 1.00 . A A . 17 PHE CZ 1 1
12 3859 1 1 17 PHE H H -8.895 -1.363 19.994 1.00 . A A . 17 PHE H 1 1
12 3860 1 1 17 PHE HA H -10.465 0.781 18.627 1.00 . A A . 17 PHE HA 1 1
12 3861 1 1 17 PHE HB2 H -11.810 -0.536 20.203 1.00 . A A . 17 PHE HB2 1 1
12 3862 1 1 17 PHE HB3 H -10.607 -0.270 21.462 1.00 . A A . 17 PHE HB3 1 1
12 3863 1 1 17 PHE HD1 H -12.170 2.000 18.915 1.00 . A A . 17 PHE HD1 1 1
12 3864 1 1 17 PHE HD2 H -11.435 1.194 23.068 1.00 . A A . 17 PHE HD2 1 1
12 3865 1 1 17 PHE HE1 H -13.242 4.151 19.520 1.00 . A A . 17 PHE HE1 1 1
12 3866 1 1 17 PHE HE2 H -12.508 3.345 23.675 1.00 . A A . 17 PHE HE2 1 1
12 3867 1 1 17 PHE HZ H -13.411 4.825 21.901 1.00 . A A . 17 PHE HZ 1 1
12 3868 1 1 17 PHE N N -9.391 -0.921 19.279 1.00 . A A . 17 PHE N 1 1
12 3869 1 1 17 PHE O O -8.863 2.514 19.582 1.00 . A A . 17 PHE O 1 1
12 3870 1 1 18 THR C C -6.514 2.748 20.532 1.00 . A A . 18 THR C 1 1
12 3871 1 1 18 THR CA C -7.189 1.919 21.630 1.00 . A A . 18 THR CA 1 1
12 3872 1 1 18 THR CB C -6.172 0.996 22.305 1.00 . A A . 18 THR CB 1 1
12 3873 1 1 18 THR CG2 C -6.894 0.032 23.248 1.00 . A A . 18 THR CG2 1 1
12 3874 1 1 18 THR H H -8.337 0.105 21.415 1.00 . A A . 18 THR H 1 1
12 3875 1 1 18 THR HA H -7.640 2.568 22.365 1.00 . A A . 18 THR HA 1 1
12 3876 1 1 18 THR HB H -5.470 1.588 22.873 1.00 . A A . 18 THR HB 1 1
12 3877 1 1 18 THR HG1 H -5.946 -0.566 21.169 1.00 . A A . 18 THR HG1 1 1
12 3878 1 1 18 THR HG21 H -7.087 -0.899 22.734 1.00 . A A . 18 THR HG21 1 1
12 3879 1 1 18 THR HG22 H -7.830 0.469 23.562 1.00 . A A . 18 THR HG22 1 1
12 3880 1 1 18 THR HG23 H -6.276 -0.156 24.113 1.00 . A A . 18 THR HG23 1 1
12 3881 1 1 18 THR N N -8.218 1.005 21.046 1.00 . A A . 18 THR N 1 1
12 3882 1 1 18 THR O O -6.131 3.882 20.743 1.00 . A A . 18 THR O 1 1
12 3883 1 1 18 THR OG1 O -5.474 0.258 21.312 1.00 . A A . 18 THR OG1 1 1
12 3884 1 1 19 THR C C -6.733 3.805 17.509 1.00 . A A . 19 THR C 1 1
12 3885 1 1 19 THR CA C -5.709 2.942 18.254 1.00 . A A . 19 THR CA 1 1
12 3886 1 1 19 THR CB C -5.149 1.863 17.329 1.00 . A A . 19 THR CB 1 1
12 3887 1 1 19 THR CG2 C -6.295 0.988 16.818 1.00 . A A . 19 THR CG2 1 1
12 3888 1 1 19 THR H H -6.675 1.275 19.213 1.00 . A A . 19 THR H 1 1
12 3889 1 1 19 THR HA H -4.907 3.550 18.635 1.00 . A A . 19 THR HA 1 1
12 3890 1 1 19 THR HB H -4.448 1.250 17.871 1.00 . A A . 19 THR HB 1 1
12 3891 1 1 19 THR HG1 H -4.152 3.326 16.523 1.00 . A A . 19 THR HG1 1 1
12 3892 1 1 19 THR HG21 H -5.966 0.436 15.950 1.00 . A A . 19 THR HG21 1 1
12 3893 1 1 19 THR HG22 H -7.134 1.614 16.551 1.00 . A A . 19 THR HG22 1 1
12 3894 1 1 19 THR HG23 H -6.593 0.297 17.592 1.00 . A A . 19 THR HG23 1 1
12 3895 1 1 19 THR N N -6.363 2.190 19.363 1.00 . A A . 19 THR N 1 1
12 3896 1 1 19 THR O O -6.399 4.814 16.920 1.00 . A A . 19 THR O 1 1
12 3897 1 1 19 THR OG1 O -4.493 2.478 16.229 1.00 . A A . 19 THR OG1 1 1
12 3898 1 1 20 GLY C C -8.931 5.671 17.193 1.00 . A A . 20 GLY C 1 1
12 3899 1 1 20 GLY CA C -9.024 4.191 16.811 1.00 . A A . 20 GLY CA 1 1
12 3900 1 1 20 GLY H H -8.219 2.588 18.000 1.00 . A A . 20 GLY H 1 1
12 3901 1 1 20 GLY HA2 H -8.886 4.086 15.745 1.00 . A A . 20 GLY HA2 1 1
12 3902 1 1 20 GLY HA3 H -9.998 3.814 17.084 1.00 . A A . 20 GLY HA3 1 1
12 3903 1 1 20 GLY N N -7.975 3.409 17.523 1.00 . A A . 20 GLY N 1 1
12 3904 1 1 20 GLY O O -8.920 6.539 16.342 1.00 . A A . 20 GLY O 1 1
12 3905 1 1 21 ALA C C -7.340 7.868 18.942 1.00 . A A . 21 ALA C 1 1
12 3906 1 1 21 ALA CA C -8.797 7.396 18.887 1.00 . A A . 21 ALA CA 1 1
12 3907 1 1 21 ALA CB C -9.424 7.429 20.281 1.00 . A A . 21 ALA CB 1 1
12 3908 1 1 21 ALA H H -8.895 5.259 19.134 1.00 . A A . 21 ALA H 1 1
12 3909 1 1 21 ALA HA H -9.367 8.017 18.217 1.00 . A A . 21 ALA HA 1 1
12 3910 1 1 21 ALA HB1 H -9.721 6.430 20.567 1.00 . A A . 21 ALA HB1 1 1
12 3911 1 1 21 ALA HB2 H -10.290 8.073 20.272 1.00 . A A . 21 ALA HB2 1 1
12 3912 1 1 21 ALA HB3 H -8.702 7.806 20.992 1.00 . A A . 21 ALA HB3 1 1
12 3913 1 1 21 ALA N N -8.876 5.970 18.462 1.00 . A A . 21 ALA N 1 1
12 3914 1 1 21 ALA O O -7.063 9.050 18.917 1.00 . A A . 21 ALA O 1 1
12 3915 1 1 22 SER C C -4.432 7.644 17.679 1.00 . A A . 22 SER C 1 1
12 3916 1 1 22 SER CA C -4.975 7.368 19.085 1.00 . A A . 22 SER CA 1 1
12 3917 1 1 22 SER CB C -4.250 6.181 19.717 1.00 . A A . 22 SER CB 1 1
12 3918 1 1 22 SER H H -6.649 6.010 19.047 1.00 . A A . 22 SER H 1 1
12 3919 1 1 22 SER HA H -4.864 8.240 19.709 1.00 . A A . 22 SER HA 1 1
12 3920 1 1 22 SER HB2 H -4.482 5.284 19.170 1.00 . A A . 22 SER HB2 1 1
12 3921 1 1 22 SER HB3 H -3.183 6.355 19.683 1.00 . A A . 22 SER HB3 1 1
12 3922 1 1 22 SER HG H -3.920 5.752 21.585 1.00 . A A . 22 SER HG 1 1
12 3923 1 1 22 SER N N -6.408 6.959 19.024 1.00 . A A . 22 SER N 1 1
12 3924 1 1 22 SER O O -3.480 8.378 17.506 1.00 . A A . 22 SER O 1 1
12 3925 1 1 22 SER OG O -4.677 6.032 21.063 1.00 . A A . 22 SER OG 1 1
12 3926 1 1 23 LYS C C -4.879 8.713 14.833 1.00 . A A . 23 LYS C 1 1
12 3927 1 1 23 LYS CA C -4.536 7.291 15.284 1.00 . A A . 23 LYS CA 1 1
12 3928 1 1 23 LYS CB C -5.274 6.261 14.425 1.00 . A A . 23 LYS CB 1 1
12 3929 1 1 23 LYS CD C -5.524 5.341 12.113 1.00 . A A . 23 LYS CD 1 1
12 3930 1 1 23 LYS CE C -4.900 5.340 10.716 1.00 . A A . 23 LYS CE 1 1
12 3931 1 1 23 LYS CG C -4.888 6.448 12.956 1.00 . A A . 23 LYS CG 1 1
12 3932 1 1 23 LYS H H -5.791 6.469 16.832 1.00 . A A . 23 LYS H 1 1
12 3933 1 1 23 LYS HA H -3.473 7.123 15.226 1.00 . A A . 23 LYS HA 1 1
12 3934 1 1 23 LYS HB2 H -5.004 5.266 14.747 1.00 . A A . 23 LYS HB2 1 1
12 3935 1 1 23 LYS HB3 H -6.340 6.399 14.535 1.00 . A A . 23 LYS HB3 1 1
12 3936 1 1 23 LYS HD2 H -5.352 4.384 12.586 1.00 . A A . 23 LYS HD2 1 1
12 3937 1 1 23 LYS HD3 H -6.587 5.517 12.032 1.00 . A A . 23 LYS HD3 1 1
12 3938 1 1 23 LYS HE2 H -4.191 6.150 10.621 1.00 . A A . 23 LYS HE2 1 1
12 3939 1 1 23 LYS HE3 H -4.423 4.393 10.517 1.00 . A A . 23 LYS HE3 1 1
12 3940 1 1 23 LYS HG2 H -5.238 7.410 12.612 1.00 . A A . 23 LYS HG2 1 1
12 3941 1 1 23 LYS HG3 H -3.813 6.400 12.858 1.00 . A A . 23 LYS HG3 1 1
12 3942 1 1 23 LYS HZ1 H -6.660 4.701 9.805 1.00 . A A . 23 LYS HZ1 1 1
12 3943 1 1 23 LYS HZ2 H -5.684 5.680 8.818 1.00 . A A . 23 LYS HZ2 1 1
12 3944 1 1 23 LYS HZ3 H -6.590 6.374 10.075 1.00 . A A . 23 LYS HZ3 1 1
12 3945 1 1 23 LYS N N -5.026 7.059 16.674 1.00 . A A . 23 LYS N 1 1
12 3946 1 1 23 LYS NZ N -6.045 5.539 9.783 1.00 . A A . 23 LYS NZ 1 1
12 3947 1 1 23 LYS O O -4.051 9.590 15.024 1.00 . A A . 23 LYS O 1 1
12 3948 1 1 23 LYS OXT O -5.961 8.902 14.305 1.00 . A A . 23 LYS OXT 1 1
13 3949 1 1 1 ASP C C 9.718 -2.719 16.475 1.00 . A A . 1 ASP C 1 1
13 3950 1 1 1 ASP CA C 10.487 -1.454 16.870 1.00 . A A . 1 ASP CA 1 1
13 3951 1 1 1 ASP CB C 10.484 -0.443 15.722 1.00 . A A . 1 ASP CB 1 1
13 3952 1 1 1 ASP CG C 9.693 0.799 16.137 1.00 . A A . 1 ASP CG 1 1
13 3953 1 1 1 ASP H1 H 12.214 -2.740 17.015 1.00 . A A . 1 ASP H1 1 1
13 3954 1 1 1 ASP H3 H 11.999 -2.618 17.705 1.00 . A A . 1 ASP H3 1 1
13 3955 1 1 1 ASP HA H 10.055 -1.010 17.754 1.00 . A A . 1 ASP HA 1 1
13 3956 1 1 1 ASP HB2 H 11.501 -0.162 15.489 1.00 . A A . 1 ASP HB2 1 1
13 3957 1 1 1 ASP HB3 H 10.024 -0.887 14.853 1.00 . A A . 1 ASP HB3 1 1
13 3958 1 1 1 ASP N N 11.925 -1.776 17.099 1.00 . A A . 1 ASP N 1 1
13 3959 1 1 1 ASP O O 8.529 -2.827 16.698 1.00 . A A . 1 ASP O 1 1
13 3960 1 1 1 ASP OD1 O 8.546 0.646 16.523 1.00 . A A . 1 ASP OD1 1 1
13 3961 1 1 1 ASP OD2 O 10.248 1.883 16.061 1.00 . A A . 1 ASP OD2 1 1
13 3962 1 1 2 PHE C C 8.859 -5.465 16.656 1.00 . A A . 2 PHE C 1 1
13 3963 1 1 2 PHE CA C 9.687 -4.928 15.486 1.00 . A A . 2 PHE CA 1 1
13 3964 1 1 2 PHE CB C 10.801 -5.908 15.123 1.00 . A A . 2 PHE CB 1 1
13 3965 1 1 2 PHE CD1 C 9.149 -7.539 14.144 1.00 . A A . 2 PHE CD1 1 1
13 3966 1 1 2 PHE CD2 C 10.772 -8.347 15.753 1.00 . A A . 2 PHE CD2 1 1
13 3967 1 1 2 PHE CE1 C 8.617 -8.829 14.033 1.00 . A A . 2 PHE CE1 1 1
13 3968 1 1 2 PHE CE2 C 10.239 -9.636 15.643 1.00 . A A . 2 PHE CE2 1 1
13 3969 1 1 2 PHE CG C 10.227 -7.299 15.004 1.00 . A A . 2 PHE CG 1 1
13 3970 1 1 2 PHE CZ C 9.162 -9.877 14.783 1.00 . A A . 2 PHE CZ 1 1
13 3971 1 1 2 PHE H H 11.346 -3.570 15.720 1.00 . A A . 2 PHE H 1 1
13 3972 1 1 2 PHE HA H 9.059 -4.749 14.629 1.00 . A A . 2 PHE HA 1 1
13 3973 1 1 2 PHE HB2 H 11.242 -5.618 14.180 1.00 . A A . 2 PHE HB2 1 1
13 3974 1 1 2 PHE HB3 H 11.556 -5.896 15.893 1.00 . A A . 2 PHE HB3 1 1
13 3975 1 1 2 PHE HD1 H 8.728 -6.729 13.565 1.00 . A A . 2 PHE HD1 1 1
13 3976 1 1 2 PHE HD2 H 11.604 -8.161 16.418 1.00 . A A . 2 PHE HD2 1 1
13 3977 1 1 2 PHE HE1 H 7.786 -9.014 13.369 1.00 . A A . 2 PHE HE1 1 1
13 3978 1 1 2 PHE HE2 H 10.660 -10.446 16.223 1.00 . A A . 2 PHE HE2 1 1
13 3979 1 1 2 PHE HZ H 8.750 -10.872 14.698 1.00 . A A . 2 PHE HZ 1 1
13 3980 1 1 2 PHE N N 10.387 -3.675 15.890 1.00 . A A . 2 PHE N 1 1
13 3981 1 1 2 PHE O O 7.680 -5.729 16.525 1.00 . A A . 2 PHE O 1 1
13 3982 1 1 3 LEU C C 7.430 -5.322 19.175 1.00 . A A . 3 LEU C 1 1
13 3983 1 1 3 LEU CA C 8.712 -6.135 18.980 1.00 . A A . 3 LEU CA 1 1
13 3984 1 1 3 LEU CB C 9.659 -5.943 20.165 1.00 . A A . 3 LEU CB 1 1
13 3985 1 1 3 LEU CD1 C 9.009 -8.012 21.410 1.00 . A A . 3 LEU CD1 1 1
13 3986 1 1 3 LEU CD2 C 10.577 -8.164 19.471 1.00 . A A . 3 LEU CD2 1 1
13 3987 1 1 3 LEU CG C 10.143 -7.307 20.663 1.00 . A A . 3 LEU CG 1 1
13 3988 1 1 3 LEU H H 10.416 -5.398 17.887 1.00 . A A . 3 LEU H 1 1
13 3989 1 1 3 LEU HA H 8.483 -7.181 18.856 1.00 . A A . 3 LEU HA 1 1
13 3990 1 1 3 LEU HB2 H 10.509 -5.353 19.853 1.00 . A A . 3 LEU HB2 1 1
13 3991 1 1 3 LEU HB3 H 9.140 -5.435 20.963 1.00 . A A . 3 LEU HB3 1 1
13 3992 1 1 3 LEU HD11 H 8.059 -7.622 21.075 1.00 . A A . 3 LEU HD11 1 1
13 3993 1 1 3 LEU HD12 H 9.115 -7.840 22.471 1.00 . A A . 3 LEU HD12 1 1
13 3994 1 1 3 LEU HD13 H 9.053 -9.073 21.211 1.00 . A A . 3 LEU HD13 1 1
13 3995 1 1 3 LEU HD21 H 10.695 -7.536 18.601 1.00 . A A . 3 LEU HD21 1 1
13 3996 1 1 3 LEU HD22 H 9.826 -8.915 19.274 1.00 . A A . 3 LEU HD22 1 1
13 3997 1 1 3 LEU HD23 H 11.517 -8.645 19.698 1.00 . A A . 3 LEU HD23 1 1
13 3998 1 1 3 LEU HG H 10.980 -7.167 21.332 1.00 . A A . 3 LEU HG 1 1
13 3999 1 1 3 LEU N N 9.465 -5.621 17.801 1.00 . A A . 3 LEU N 1 1
13 4000 1 1 3 LEU O O 6.462 -5.795 19.737 1.00 . A A . 3 LEU O 1 1
13 4001 1 1 4 ASN C C 5.076 -3.799 17.973 1.00 . A A . 4 ASN C 1 1
13 4002 1 1 4 ASN CA C 6.197 -3.258 18.861 1.00 . A A . 4 ASN CA 1 1
13 4003 1 1 4 ASN CB C 6.622 -1.863 18.401 1.00 . A A . 4 ASN CB 1 1
13 4004 1 1 4 ASN CG C 6.043 -0.813 19.350 1.00 . A A . 4 ASN CG 1 1
13 4005 1 1 4 ASN H H 8.208 -3.743 18.257 1.00 . A A . 4 ASN H 1 1
13 4006 1 1 4 ASN HA H 5.881 -3.229 19.892 1.00 . A A . 4 ASN HA 1 1
13 4007 1 1 4 ASN HB2 H 7.702 -1.798 18.405 1.00 . A A . 4 ASN HB2 1 1
13 4008 1 1 4 ASN HB3 H 6.255 -1.685 17.403 1.00 . A A . 4 ASN HB3 1 1
13 4009 1 1 4 ASN HD21 H 7.701 -0.675 20.434 1.00 . A A . 4 ASN HD21 1 1
13 4010 1 1 4 ASN HD22 H 6.423 0.325 20.931 1.00 . A A . 4 ASN HD22 1 1
13 4011 1 1 4 ASN N N 7.417 -4.103 18.709 1.00 . A A . 4 ASN N 1 1
13 4012 1 1 4 ASN ND2 N 6.784 -0.350 20.319 1.00 . A A . 4 ASN ND2 1 1
13 4013 1 1 4 ASN O O 3.943 -3.924 18.392 1.00 . A A . 4 ASN O 1 1
13 4014 1 1 4 ASN OD1 O 4.907 -0.410 19.208 1.00 . A A . 4 ASN OD1 1 1
13 4015 1 1 5 SER C C 3.882 -6.044 16.333 1.00 . A A . 5 SER C 1 1
13 4016 1 1 5 SER CA C 4.334 -4.669 15.840 1.00 . A A . 5 SER CA 1 1
13 4017 1 1 5 SER CB C 5.007 -4.776 14.470 1.00 . A A . 5 SER CB 1 1
13 4018 1 1 5 SER H H 6.305 -4.026 16.428 1.00 . A A . 5 SER H 1 1
13 4019 1 1 5 SER HA H 3.495 -3.993 15.789 1.00 . A A . 5 SER HA 1 1
13 4020 1 1 5 SER HB2 H 5.304 -3.797 14.135 1.00 . A A . 5 SER HB2 1 1
13 4021 1 1 5 SER HB3 H 5.881 -5.408 14.549 1.00 . A A . 5 SER HB3 1 1
13 4022 1 1 5 SER HG H 4.328 -6.248 13.394 1.00 . A A . 5 SER HG 1 1
13 4023 1 1 5 SER N N 5.384 -4.129 16.748 1.00 . A A . 5 SER N 1 1
13 4024 1 1 5 SER O O 2.711 -6.369 16.308 1.00 . A A . 5 SER O 1 1
13 4025 1 1 5 SER OG O 4.087 -5.330 13.538 1.00 . A A . 5 SER OG 1 1
13 4026 1 1 6 ALA C C 3.405 -8.041 18.444 1.00 . A A . 6 ALA C 1 1
13 4027 1 1 6 ALA CA C 4.411 -8.197 17.302 1.00 . A A . 6 ALA CA 1 1
13 4028 1 1 6 ALA CB C 5.711 -8.822 17.808 1.00 . A A . 6 ALA CB 1 1
13 4029 1 1 6 ALA H H 5.737 -6.569 16.815 1.00 . A A . 6 ALA H 1 1
13 4030 1 1 6 ALA HA H 3.994 -8.795 16.509 1.00 . A A . 6 ALA HA 1 1
13 4031 1 1 6 ALA HB1 H 5.784 -8.687 18.876 1.00 . A A . 6 ALA HB1 1 1
13 4032 1 1 6 ALA HB2 H 6.552 -8.345 17.326 1.00 . A A . 6 ALA HB2 1 1
13 4033 1 1 6 ALA HB3 H 5.717 -9.878 17.578 1.00 . A A . 6 ALA HB3 1 1
13 4034 1 1 6 ALA N N 4.798 -6.850 16.794 1.00 . A A . 6 ALA N 1 1
13 4035 1 1 6 ALA O O 2.548 -8.875 18.655 1.00 . A A . 6 ALA O 1 1
13 4036 1 1 7 MET C C 1.303 -6.026 19.785 1.00 . A A . 7 MET C 1 1
13 4037 1 1 7 MET CA C 2.560 -6.727 20.302 1.00 . A A . 7 MET CA 1 1
13 4038 1 1 7 MET CB C 3.322 -5.818 21.266 1.00 . A A . 7 MET CB 1 1
13 4039 1 1 7 MET CE C 0.720 -5.643 22.711 1.00 . A A . 7 MET CE 1 1
13 4040 1 1 7 MET CG C 3.316 -6.434 22.666 1.00 . A A . 7 MET CG 1 1
13 4041 1 1 7 MET H H 4.200 -6.305 18.979 1.00 . A A . 7 MET H 1 1
13 4042 1 1 7 MET HA H 2.306 -7.653 20.787 1.00 . A A . 7 MET HA 1 1
13 4043 1 1 7 MET HB2 H 4.341 -5.709 20.926 1.00 . A A . 7 MET HB2 1 1
13 4044 1 1 7 MET HB3 H 2.848 -4.848 21.300 1.00 . A A . 7 MET HB3 1 1
13 4045 1 1 7 MET HE1 H 0.802 -4.978 21.861 1.00 . A A . 7 MET HE1 1 1
13 4046 1 1 7 MET HE2 H -0.150 -5.378 23.289 1.00 . A A . 7 MET HE2 1 1
13 4047 1 1 7 MET HE3 H 0.624 -6.664 22.367 1.00 . A A . 7 MET HE3 1 1
13 4048 1 1 7 MET HG2 H 2.980 -7.459 22.609 1.00 . A A . 7 MET HG2 1 1
13 4049 1 1 7 MET HG3 H 4.315 -6.404 23.072 1.00 . A A . 7 MET HG3 1 1
13 4050 1 1 7 MET N N 3.504 -6.963 19.176 1.00 . A A . 7 MET N 1 1
13 4051 1 1 7 MET O O 0.193 -6.402 20.106 1.00 . A A . 7 MET O 1 1
13 4052 1 1 7 MET SD S 2.202 -5.491 23.738 1.00 . A A . 7 MET SD 1 1
13 4053 1 1 8 SER C C -0.714 -5.292 17.861 1.00 . A A . 8 SER C 1 1
13 4054 1 1 8 SER CA C 0.284 -4.289 18.443 1.00 . A A . 8 SER CA 1 1
13 4055 1 1 8 SER CB C 0.837 -3.380 17.347 1.00 . A A . 8 SER CB 1 1
13 4056 1 1 8 SER H H 2.375 -4.724 18.735 1.00 . A A . 8 SER H 1 1
13 4057 1 1 8 SER HA H -0.182 -3.699 19.215 1.00 . A A . 8 SER HA 1 1
13 4058 1 1 8 SER HB2 H 1.794 -2.989 17.647 1.00 . A A . 8 SER HB2 1 1
13 4059 1 1 8 SER HB3 H 0.954 -3.949 16.434 1.00 . A A . 8 SER HB3 1 1
13 4060 1 1 8 SER HG H 0.357 -1.497 17.452 1.00 . A A . 8 SER HG 1 1
13 4061 1 1 8 SER N N 1.470 -5.011 18.984 1.00 . A A . 8 SER N 1 1
13 4062 1 1 8 SER O O -1.910 -5.092 17.913 1.00 . A A . 8 SER O 1 1
13 4063 1 1 8 SER OG O -0.064 -2.300 17.134 1.00 . A A . 8 SER OG 1 1
13 4064 1 1 9 SER C C -2.010 -7.999 17.856 1.00 . A A . 9 SER C 1 1
13 4065 1 1 9 SER CA C -1.160 -7.390 16.740 1.00 . A A . 9 SER CA 1 1
13 4066 1 1 9 SER CB C -0.254 -8.449 16.116 1.00 . A A . 9 SER CB 1 1
13 4067 1 1 9 SER H H 0.736 -6.523 17.287 1.00 . A A . 9 SER H 1 1
13 4068 1 1 9 SER HA H -1.787 -6.945 15.984 1.00 . A A . 9 SER HA 1 1
13 4069 1 1 9 SER HB2 H 0.244 -8.037 15.254 1.00 . A A . 9 SER HB2 1 1
13 4070 1 1 9 SER HB3 H 0.486 -8.762 16.841 1.00 . A A . 9 SER HB3 1 1
13 4071 1 1 9 SER HG H -0.550 -10.361 15.912 1.00 . A A . 9 SER HG 1 1
13 4072 1 1 9 SER N N -0.232 -6.375 17.314 1.00 . A A . 9 SER N 1 1
13 4073 1 1 9 SER O O -3.121 -8.440 17.636 1.00 . A A . 9 SER O 1 1
13 4074 1 1 9 SER OG O -1.042 -9.562 15.714 1.00 . A A . 9 SER OG 1 1
13 4075 1 1 10 LEU C C -3.289 -7.580 20.694 1.00 . A A . 10 LEU C 1 1
13 4076 1 1 10 LEU CA C -2.265 -8.598 20.189 1.00 . A A . 10 LEU CA 1 1
13 4077 1 1 10 LEU CB C -1.221 -8.894 21.267 1.00 . A A . 10 LEU CB 1 1
13 4078 1 1 10 LEU CD1 C 0.065 -10.699 22.416 1.00 . A A . 10 LEU CD1 1 1
13 4079 1 1 10 LEU CD2 C -2.267 -11.131 21.624 1.00 . A A . 10 LEU CD2 1 1
13 4080 1 1 10 LEU CG C -0.959 -10.397 21.320 1.00 . A A . 10 LEU CG 1 1
13 4081 1 1 10 LEU H H -0.597 -7.660 19.207 1.00 . A A . 10 LEU H 1 1
13 4082 1 1 10 LEU HA H -2.755 -9.510 19.889 1.00 . A A . 10 LEU HA 1 1
13 4083 1 1 10 LEU HB2 H -0.302 -8.380 21.027 1.00 . A A . 10 LEU HB2 1 1
13 4084 1 1 10 LEU HB3 H -1.584 -8.559 22.225 1.00 . A A . 10 LEU HB3 1 1
13 4085 1 1 10 LEU HD11 H -0.441 -10.790 23.365 1.00 . A A . 10 LEU HD11 1 1
13 4086 1 1 10 LEU HD12 H 0.785 -9.897 22.467 1.00 . A A . 10 LEU HD12 1 1
13 4087 1 1 10 LEU HD13 H 0.572 -11.625 22.188 1.00 . A A . 10 LEU HD13 1 1
13 4088 1 1 10 LEU HD21 H -2.844 -11.229 20.717 1.00 . A A . 10 LEU HD21 1 1
13 4089 1 1 10 LEU HD22 H -2.834 -10.569 22.352 1.00 . A A . 10 LEU HD22 1 1
13 4090 1 1 10 LEU HD23 H -2.047 -12.111 22.019 1.00 . A A . 10 LEU HD23 1 1
13 4091 1 1 10 LEU HG H -0.572 -10.724 20.368 1.00 . A A . 10 LEU HG 1 1
13 4092 1 1 10 LEU N N -1.494 -8.023 19.054 1.00 . A A . 10 LEU N 1 1
13 4093 1 1 10 LEU O O -4.471 -7.848 20.744 1.00 . A A . 10 LEU O 1 1
13 4094 1 1 11 TYR C C -4.621 -4.819 20.400 1.00 . A A . 11 TYR C 1 1
13 4095 1 1 11 TYR CA C -3.798 -5.378 21.560 1.00 . A A . 11 TYR CA 1 1
13 4096 1 1 11 TYR CB C -2.918 -4.287 22.169 1.00 . A A . 11 TYR CB 1 1
13 4097 1 1 11 TYR CD1 C -2.918 -5.509 24.374 1.00 . A A . 11 TYR CD1 1 1
13 4098 1 1 11 TYR CD2 C -3.334 -3.120 24.363 1.00 . A A . 11 TYR CD2 1 1
13 4099 1 1 11 TYR CE1 C -3.049 -5.525 25.767 1.00 . A A . 11 TYR CE1 1 1
13 4100 1 1 11 TYR CE2 C -3.465 -3.136 25.756 1.00 . A A . 11 TYR CE2 1 1
13 4101 1 1 11 TYR CG C -3.060 -4.306 23.671 1.00 . A A . 11 TYR CG 1 1
13 4102 1 1 11 TYR CZ C -3.323 -4.339 26.458 1.00 . A A . 11 TYR CZ 1 1
13 4103 1 1 11 TYR H H -1.883 -6.210 21.013 1.00 . A A . 11 TYR H 1 1
13 4104 1 1 11 TYR HA H -4.444 -5.794 22.313 1.00 . A A . 11 TYR HA 1 1
13 4105 1 1 11 TYR HB2 H -1.887 -4.465 21.901 1.00 . A A . 11 TYR HB2 1 1
13 4106 1 1 11 TYR HB3 H -3.228 -3.324 21.791 1.00 . A A . 11 TYR HB3 1 1
13 4107 1 1 11 TYR HD1 H -2.706 -6.424 23.840 1.00 . A A . 11 TYR HD1 1 1
13 4108 1 1 11 TYR HD2 H -3.444 -2.193 23.819 1.00 . A A . 11 TYR HD2 1 1
13 4109 1 1 11 TYR HE1 H -2.939 -6.452 26.310 1.00 . A A . 11 TYR HE1 1 1
13 4110 1 1 11 TYR HE2 H -3.677 -2.220 26.289 1.00 . A A . 11 TYR HE2 1 1
13 4111 1 1 11 TYR HH H -3.218 -5.232 28.142 1.00 . A A . 11 TYR HH 1 1
13 4112 1 1 11 TYR N N -2.843 -6.411 21.064 1.00 . A A . 11 TYR N 1 1
13 4113 1 1 11 TYR O O -5.816 -4.628 20.507 1.00 . A A . 11 TYR O 1 1
13 4114 1 1 11 TYR OH O -3.452 -4.354 27.833 1.00 . A A . 11 TYR OH 1 1
13 4115 1 1 12 SER C C -5.407 -5.152 17.352 1.00 . A A . 12 SER C 1 1
13 4116 1 1 12 SER CA C -4.731 -4.014 18.120 1.00 . A A . 12 SER CA 1 1
13 4117 1 1 12 SER CB C -3.667 -3.340 17.256 1.00 . A A . 12 SER CB 1 1
13 4118 1 1 12 SER H H -3.028 -4.722 19.230 1.00 . A A . 12 SER H 1 1
13 4119 1 1 12 SER HA H -5.460 -3.289 18.441 1.00 . A A . 12 SER HA 1 1
13 4120 1 1 12 SER HB2 H -2.839 -3.034 17.872 1.00 . A A . 12 SER HB2 1 1
13 4121 1 1 12 SER HB3 H -3.317 -4.039 16.506 1.00 . A A . 12 SER HB3 1 1
13 4122 1 1 12 SER HG H -4.265 -1.489 17.276 1.00 . A A . 12 SER HG 1 1
13 4123 1 1 12 SER N N -3.990 -4.559 19.292 1.00 . A A . 12 SER N 1 1
13 4124 1 1 12 SER O O -5.930 -4.961 16.272 1.00 . A A . 12 SER O 1 1
13 4125 1 1 12 SER OG O -4.230 -2.196 16.627 1.00 . A A . 12 SER OG 1 1
13 4126 1 1 13 GLY C C -7.420 -7.743 17.795 1.00 . A A . 13 GLY C 1 1
13 4127 1 1 13 GLY CA C -6.032 -7.484 17.204 1.00 . A A . 13 GLY CA 1 1
13 4128 1 1 13 GLY H H -4.966 -6.468 18.767 1.00 . A A . 13 GLY H 1 1
13 4129 1 1 13 GLY HA2 H -6.122 -7.258 16.155 1.00 . A A . 13 GLY HA2 1 1
13 4130 1 1 13 GLY HA3 H -5.421 -8.366 17.331 1.00 . A A . 13 GLY HA3 1 1
13 4131 1 1 13 GLY N N -5.396 -6.335 17.900 1.00 . A A . 13 GLY N 1 1
13 4132 1 1 13 GLY O O -8.317 -8.199 17.113 1.00 . A A . 13 GLY O 1 1
13 4133 1 1 14 TRP C C -9.672 -6.380 19.920 1.00 . A A . 14 TRP C 1 1
13 4134 1 1 14 TRP CA C -8.942 -7.702 19.674 1.00 . A A . 14 TRP CA 1 1
13 4135 1 1 14 TRP CB C -8.650 -8.422 20.993 1.00 . A A . 14 TRP CB 1 1
13 4136 1 1 14 TRP CD1 C -6.798 -7.471 22.424 1.00 . A A . 14 TRP CD1 1 1
13 4137 1 1 14 TRP CD2 C -8.746 -6.378 22.699 1.00 . A A . 14 TRP CD2 1 1
13 4138 1 1 14 TRP CE2 C -7.804 -5.753 23.551 1.00 . A A . 14 TRP CE2 1 1
13 4139 1 1 14 TRP CE3 C -10.060 -5.877 22.683 1.00 . A A . 14 TRP CE3 1 1
13 4140 1 1 14 TRP CG C -8.080 -7.465 21.992 1.00 . A A . 14 TRP CG 1 1
13 4141 1 1 14 TRP CH2 C -9.463 -4.185 24.330 1.00 . A A . 14 TRP CH2 1 1
13 4142 1 1 14 TRP CZ2 C -8.153 -4.669 24.358 1.00 . A A . 14 TRP CZ2 1 1
13 4143 1 1 14 TRP CZ3 C -10.415 -4.788 23.496 1.00 . A A . 14 TRP CZ3 1 1
13 4144 1 1 14 TRP H H -6.878 -7.099 19.593 1.00 . A A . 14 TRP H 1 1
13 4145 1 1 14 TRP HA H -9.530 -8.339 19.037 1.00 . A A . 14 TRP HA 1 1
13 4146 1 1 14 TRP HB2 H -9.565 -8.838 21.381 1.00 . A A . 14 TRP HB2 1 1
13 4147 1 1 14 TRP HB3 H -7.941 -9.216 20.815 1.00 . A A . 14 TRP HB3 1 1
13 4148 1 1 14 TRP HD1 H -6.031 -8.156 22.100 1.00 . A A . 14 TRP HD1 1 1
13 4149 1 1 14 TRP HE1 H -5.795 -6.243 23.810 1.00 . A A . 14 TRP HE1 1 1
13 4150 1 1 14 TRP HE3 H -10.801 -6.334 22.045 1.00 . A A . 14 TRP HE3 1 1
13 4151 1 1 14 TRP HH2 H -9.744 -3.347 24.952 1.00 . A A . 14 TRP HH2 1 1
13 4152 1 1 14 TRP HZ2 H -7.417 -4.209 24.999 1.00 . A A . 14 TRP HZ2 1 1
13 4153 1 1 14 TRP HZ3 H -11.427 -4.411 23.475 1.00 . A A . 14 TRP HZ3 1 1
13 4154 1 1 14 TRP N N -7.609 -7.461 19.055 1.00 . A A . 14 TRP N 1 1
13 4155 1 1 14 TRP NE1 N -6.633 -6.455 23.347 1.00 . A A . 14 TRP NE1 1 1
13 4156 1 1 14 TRP O O -10.886 -6.330 19.952 1.00 . A A . 14 TRP O 1 1
13 4157 1 1 15 SER C C -9.575 -3.137 19.070 1.00 . A A . 15 SER C 1 1
13 4158 1 1 15 SER CA C -9.615 -3.998 20.331 1.00 . A A . 15 SER CA 1 1
13 4159 1 1 15 SER CB C -8.809 -3.334 21.444 1.00 . A A . 15 SER CB 1 1
13 4160 1 1 15 SER H H -7.976 -5.362 20.061 1.00 . A A . 15 SER H 1 1
13 4161 1 1 15 SER HA H -10.630 -4.149 20.653 1.00 . A A . 15 SER HA 1 1
13 4162 1 1 15 SER HB2 H -8.287 -4.085 22.011 1.00 . A A . 15 SER HB2 1 1
13 4163 1 1 15 SER HB3 H -8.090 -2.653 21.007 1.00 . A A . 15 SER HB3 1 1
13 4164 1 1 15 SER HG H -9.203 -1.893 22.691 1.00 . A A . 15 SER HG 1 1
13 4165 1 1 15 SER N N -8.950 -5.308 20.091 1.00 . A A . 15 SER N 1 1
13 4166 1 1 15 SER O O -10.383 -2.249 18.889 1.00 . A A . 15 SER O 1 1
13 4167 1 1 15 SER OG O -9.690 -2.625 22.304 1.00 . A A . 15 SER OG 1 1
13 4168 1 1 16 SER C C -8.646 -1.073 17.346 1.00 . A A . 16 SER C 1 1
13 4169 1 1 16 SER CA C -8.544 -2.550 16.965 1.00 . A A . 16 SER CA 1 1
13 4170 1 1 16 SER CB C -9.740 -2.975 16.117 1.00 . A A . 16 SER CB 1 1
13 4171 1 1 16 SER H H -7.978 -4.090 18.365 1.00 . A A . 16 SER H 1 1
13 4172 1 1 16 SER HA H -7.623 -2.747 16.441 1.00 . A A . 16 SER HA 1 1
13 4173 1 1 16 SER HB2 H -9.982 -4.003 16.323 1.00 . A A . 16 SER HB2 1 1
13 4174 1 1 16 SER HB3 H -10.590 -2.351 16.359 1.00 . A A . 16 SER HB3 1 1
13 4175 1 1 16 SER HG H -9.225 -3.712 14.390 1.00 . A A . 16 SER HG 1 1
13 4176 1 1 16 SER N N -8.632 -3.377 18.201 1.00 . A A . 16 SER N 1 1
13 4177 1 1 16 SER O O -9.042 -0.239 16.556 1.00 . A A . 16 SER O 1 1
13 4178 1 1 16 SER OG O -9.413 -2.837 14.740 1.00 . A A . 16 SER OG 1 1
13 4179 1 1 17 PHE C C -7.087 1.046 19.744 1.00 . A A . 17 PHE C 1 1
13 4180 1 1 17 PHE CA C -8.374 0.658 19.022 1.00 . A A . 17 PHE CA 1 1
13 4181 1 1 17 PHE CB C -9.545 0.681 19.998 1.00 . A A . 17 PHE CB 1 1
13 4182 1 1 17 PHE CD1 C -8.750 2.339 21.720 1.00 . A A . 17 PHE CD1 1 1
13 4183 1 1 17 PHE CD2 C -10.562 2.976 20.238 1.00 . A A . 17 PHE CD2 1 1
13 4184 1 1 17 PHE CE1 C -8.819 3.591 22.343 1.00 . A A . 17 PHE CE1 1 1
13 4185 1 1 17 PHE CE2 C -10.631 4.227 20.863 1.00 . A A . 17 PHE CE2 1 1
13 4186 1 1 17 PHE CG C -9.621 2.032 20.667 1.00 . A A . 17 PHE CG 1 1
13 4187 1 1 17 PHE CZ C -9.760 4.534 21.914 1.00 . A A . 17 PHE CZ 1 1
13 4188 1 1 17 PHE H H -7.989 -1.448 19.177 1.00 . A A . 17 PHE H 1 1
13 4189 1 1 17 PHE HA H -8.565 1.317 18.197 1.00 . A A . 17 PHE HA 1 1
13 4190 1 1 17 PHE HB2 H -10.458 0.487 19.464 1.00 . A A . 17 PHE HB2 1 1
13 4191 1 1 17 PHE HB3 H -9.400 -0.082 20.747 1.00 . A A . 17 PHE HB3 1 1
13 4192 1 1 17 PHE HD1 H -8.024 1.611 22.051 1.00 . A A . 17 PHE HD1 1 1
13 4193 1 1 17 PHE HD2 H -11.233 2.738 19.428 1.00 . A A . 17 PHE HD2 1 1
13 4194 1 1 17 PHE HE1 H -8.147 3.828 23.154 1.00 . A A . 17 PHE HE1 1 1
13 4195 1 1 17 PHE HE2 H -11.357 4.955 20.532 1.00 . A A . 17 PHE HE2 1 1
13 4196 1 1 17 PHE HZ H -9.814 5.500 22.395 1.00 . A A . 17 PHE HZ 1 1
13 4197 1 1 17 PHE N N -8.298 -0.753 18.561 1.00 . A A . 17 PHE N 1 1
13 4198 1 1 17 PHE O O -6.571 2.130 19.581 1.00 . A A . 17 PHE O 1 1
13 4199 1 1 18 THR C C -4.337 1.247 20.458 1.00 . A A . 18 THR C 1 1
13 4200 1 1 18 THR CA C -5.328 0.450 21.314 1.00 . A A . 18 THR CA 1 1
13 4201 1 1 18 THR CB C -4.753 -0.925 21.658 1.00 . A A . 18 THR CB 1 1
13 4202 1 1 18 THR CG2 C -5.694 -1.647 22.623 1.00 . A A . 18 THR CG2 1 1
13 4203 1 1 18 THR H H -7.036 -0.701 20.669 1.00 . A A . 18 THR H 1 1
13 4204 1 1 18 THR HA H -5.556 0.987 22.221 1.00 . A A . 18 THR HA 1 1
13 4205 1 1 18 THR HB H -3.787 -0.806 22.125 1.00 . A A . 18 THR HB 1 1
13 4206 1 1 18 THR HG1 H -3.678 -1.865 20.336 1.00 . A A . 18 THR HG1 1 1
13 4207 1 1 18 THR HG21 H -6.708 -1.316 22.452 1.00 . A A . 18 THR HG21 1 1
13 4208 1 1 18 THR HG22 H -5.409 -1.423 23.639 1.00 . A A . 18 THR HG22 1 1
13 4209 1 1 18 THR HG23 H -5.631 -2.713 22.458 1.00 . A A . 18 THR HG23 1 1
13 4210 1 1 18 THR N N -6.581 0.160 20.553 1.00 . A A . 18 THR N 1 1
13 4211 1 1 18 THR O O -3.698 2.166 20.929 1.00 . A A . 18 THR O 1 1
13 4212 1 1 18 THR OG1 O -4.612 -1.689 20.467 1.00 . A A . 18 THR OG1 1 1
13 4213 1 1 19 THR C C -3.513 3.147 18.403 1.00 . A A . 19 THR C 1 1
13 4214 1 1 19 THR CA C -3.241 1.642 18.334 1.00 . A A . 19 THR CA 1 1
13 4215 1 1 19 THR CB C -3.499 1.112 16.922 1.00 . A A . 19 THR CB 1 1
13 4216 1 1 19 THR CG2 C -4.994 1.185 16.611 1.00 . A A . 19 THR CG2 1 1
13 4217 1 1 19 THR H H -4.719 0.155 18.843 1.00 . A A . 19 THR H 1 1
13 4218 1 1 19 THR HA H -2.226 1.430 18.627 1.00 . A A . 19 THR HA 1 1
13 4219 1 1 19 THR HB H -3.172 0.085 16.857 1.00 . A A . 19 THR HB 1 1
13 4220 1 1 19 THR HG1 H -3.051 2.813 16.090 1.00 . A A . 19 THR HG1 1 1
13 4221 1 1 19 THR HG21 H -5.439 0.211 16.754 1.00 . A A . 19 THR HG21 1 1
13 4222 1 1 19 THR HG22 H -5.134 1.497 15.587 1.00 . A A . 19 THR HG22 1 1
13 4223 1 1 19 THR HG23 H -5.464 1.898 17.272 1.00 . A A . 19 THR HG23 1 1
13 4224 1 1 19 THR N N -4.199 0.901 19.207 1.00 . A A . 19 THR N 1 1
13 4225 1 1 19 THR O O -2.655 3.958 18.115 1.00 . A A . 19 THR O 1 1
13 4226 1 1 19 THR OG1 O -2.778 1.898 15.984 1.00 . A A . 19 THR OG1 1 1
13 4227 1 1 20 GLY C C -4.222 5.617 20.000 1.00 . A A . 20 GLY C 1 1
13 4228 1 1 20 GLY CA C -5.033 4.973 18.873 1.00 . A A . 20 GLY CA 1 1
13 4229 1 1 20 GLY H H -5.376 2.859 19.010 1.00 . A A . 20 GLY H 1 1
13 4230 1 1 20 GLY HA2 H -4.797 5.453 17.935 1.00 . A A . 20 GLY HA2 1 1
13 4231 1 1 20 GLY HA3 H -6.086 5.085 19.084 1.00 . A A . 20 GLY HA3 1 1
13 4232 1 1 20 GLY N N -4.701 3.526 18.783 1.00 . A A . 20 GLY N 1 1
13 4233 1 1 20 GLY O O -3.674 6.690 19.848 1.00 . A A . 20 GLY O 1 1
13 4234 1 1 21 ALA C C -1.878 5.592 21.930 1.00 . A A . 21 ALA C 1 1
13 4235 1 1 21 ALA CA C -3.372 5.544 22.270 1.00 . A A . 21 ALA CA 1 1
13 4236 1 1 21 ALA CB C -3.625 4.592 23.438 1.00 . A A . 21 ALA CB 1 1
13 4237 1 1 21 ALA H H -4.596 4.105 21.231 1.00 . A A . 21 ALA H 1 1
13 4238 1 1 21 ALA HA H -3.735 6.530 22.513 1.00 . A A . 21 ALA HA 1 1
13 4239 1 1 21 ALA HB1 H -3.109 4.951 24.315 1.00 . A A . 21 ALA HB1 1 1
13 4240 1 1 21 ALA HB2 H -3.262 3.606 23.185 1.00 . A A . 21 ALA HB2 1 1
13 4241 1 1 21 ALA HB3 H -4.685 4.543 23.639 1.00 . A A . 21 ALA HB3 1 1
13 4242 1 1 21 ALA N N -4.144 4.969 21.130 1.00 . A A . 21 ALA N 1 1
13 4243 1 1 21 ALA O O -1.173 6.503 22.319 1.00 . A A . 21 ALA O 1 1
13 4244 1 1 22 SER C C 0.294 5.431 19.580 1.00 . A A . 22 SER C 1 1
13 4245 1 1 22 SER CA C 0.054 4.609 20.850 1.00 . A A . 22 SER CA 1 1
13 4246 1 1 22 SER CB C 0.390 3.139 20.606 1.00 . A A . 22 SER CB 1 1
13 4247 1 1 22 SER H H -1.975 3.894 20.908 1.00 . A A . 22 SER H 1 1
13 4248 1 1 22 SER HA H 0.646 4.991 21.664 1.00 . A A . 22 SER HA 1 1
13 4249 1 1 22 SER HB2 H 0.319 2.923 19.553 1.00 . A A . 22 SER HB2 1 1
13 4250 1 1 22 SER HB3 H 1.398 2.939 20.945 1.00 . A A . 22 SER HB3 1 1
13 4251 1 1 22 SER HG H -0.458 2.532 22.248 1.00 . A A . 22 SER HG 1 1
13 4252 1 1 22 SER N N -1.392 4.620 21.210 1.00 . A A . 22 SER N 1 1
13 4253 1 1 22 SER O O 1.377 5.925 19.345 1.00 . A A . 22 SER O 1 1
13 4254 1 1 22 SER OG O -0.534 2.323 21.314 1.00 . A A . 22 SER OG 1 1
13 4255 1 1 23 LYS C C -1.849 7.070 17.145 1.00 . A A . 23 LYS C 1 1
13 4256 1 1 23 LYS CA C -0.541 6.362 17.507 1.00 . A A . 23 LYS CA 1 1
13 4257 1 1 23 LYS CB C -0.176 5.328 16.440 1.00 . A A . 23 LYS CB 1 1
13 4258 1 1 23 LYS CD C 1.111 5.206 14.304 1.00 . A A . 23 LYS CD 1 1
13 4259 1 1 23 LYS CE C 0.226 6.086 13.419 1.00 . A A . 23 LYS CE 1 1
13 4260 1 1 23 LYS CG C 1.111 5.755 15.732 1.00 . A A . 23 LYS CG 1 1
13 4261 1 1 23 LYS H H -1.574 5.170 18.967 1.00 . A A . 23 LYS H 1 1
13 4262 1 1 23 LYS HA H 0.257 7.075 17.617 1.00 . A A . 23 LYS HA 1 1
13 4263 1 1 23 LYS HB2 H -0.028 4.365 16.910 1.00 . A A . 23 LYS HB2 1 1
13 4264 1 1 23 LYS HB3 H -0.976 5.258 15.718 1.00 . A A . 23 LYS HB3 1 1
13 4265 1 1 23 LYS HD2 H 2.121 5.207 13.919 1.00 . A A . 23 LYS HD2 1 1
13 4266 1 1 23 LYS HD3 H 0.726 4.198 14.305 1.00 . A A . 23 LYS HD3 1 1
13 4267 1 1 23 LYS HE2 H -0.319 5.478 12.711 1.00 . A A . 23 LYS HE2 1 1
13 4268 1 1 23 LYS HE3 H -0.456 6.663 14.025 1.00 . A A . 23 LYS HE3 1 1
13 4269 1 1 23 LYS HG2 H 1.165 6.833 15.703 1.00 . A A . 23 LYS HG2 1 1
13 4270 1 1 23 LYS HG3 H 1.964 5.363 16.266 1.00 . A A . 23 LYS HG3 1 1
13 4271 1 1 23 LYS HZ1 H 1.580 7.666 13.390 1.00 . A A . 23 LYS HZ1 1 1
13 4272 1 1 23 LYS HZ2 H 0.661 7.514 11.969 1.00 . A A . 23 LYS HZ2 1 1
13 4273 1 1 23 LYS HZ3 H 1.934 6.433 12.280 1.00 . A A . 23 LYS HZ3 1 1
13 4274 1 1 23 LYS N N -0.710 5.577 18.760 1.00 . A A . 23 LYS N 1 1
13 4275 1 1 23 LYS NZ N 1.171 6.993 12.711 1.00 . A A . 23 LYS NZ 1 1
13 4276 1 1 23 LYS O O -2.138 8.085 17.757 1.00 . A A . 23 LYS O 1 1
13 4277 1 1 23 LYS OXT O -2.539 6.584 16.265 1.00 . A A . 23 LYS OXT 1 1
14 4278 1 1 1 ASP C C 9.340 -3.813 15.678 1.00 . A A . 1 ASP C 1 1
14 4279 1 1 1 ASP CA C 10.225 -2.570 15.558 1.00 . A A . 1 ASP CA 1 1
14 4280 1 1 1 ASP CB C 10.678 -2.373 14.110 1.00 . A A . 1 ASP CB 1 1
14 4281 1 1 1 ASP CG C 10.289 -0.970 13.638 1.00 . A A . 1 ASP CG 1 1
14 4282 1 1 1 ASP H1 H 11.594 -3.612 16.860 1.00 . A A . 1 ASP H1 1 1
14 4283 1 1 1 ASP H3 H 12.202 -3.202 15.731 1.00 . A A . 1 ASP H3 1 1
14 4284 1 1 1 ASP HA H 9.695 -1.694 15.902 1.00 . A A . 1 ASP HA 1 1
14 4285 1 1 1 ASP HB2 H 11.750 -2.490 14.050 1.00 . A A . 1 ASP HB2 1 1
14 4286 1 1 1 ASP HB3 H 10.199 -3.107 13.481 1.00 . A A . 1 ASP HB3 1 1
14 4287 1 1 1 ASP N N 11.483 -2.756 16.335 1.00 . A A . 1 ASP N 1 1
14 4288 1 1 1 ASP O O 8.212 -3.743 16.122 1.00 . A A . 1 ASP O 1 1
14 4289 1 1 1 ASP OD1 O 10.475 -0.037 14.402 1.00 . A A . 1 ASP OD1 1 1
14 4290 1 1 1 ASP OD2 O 9.812 -0.853 12.522 1.00 . A A . 1 ASP OD2 1 1
14 4291 1 1 2 PHE C C 8.289 -6.246 16.717 1.00 . A A . 2 PHE C 1 1
14 4292 1 1 2 PHE CA C 9.025 -6.197 15.377 1.00 . A A . 2 PHE CA 1 1
14 4293 1 1 2 PHE CB C 10.029 -7.344 15.276 1.00 . A A . 2 PHE CB 1 1
14 4294 1 1 2 PHE CD1 C 8.427 -9.121 14.481 1.00 . A A . 2 PHE CD1 1 1
14 4295 1 1 2 PHE CD2 C 9.509 -9.404 16.632 1.00 . A A . 2 PHE CD2 1 1
14 4296 1 1 2 PHE CE1 C 7.753 -10.333 14.660 1.00 . A A . 2 PHE CE1 1 1
14 4297 1 1 2 PHE CE2 C 8.835 -10.618 16.811 1.00 . A A . 2 PHE CE2 1 1
14 4298 1 1 2 PHE CG C 9.306 -8.656 15.467 1.00 . A A . 2 PHE CG 1 1
14 4299 1 1 2 PHE CZ C 7.956 -11.083 15.825 1.00 . A A . 2 PHE CZ 1 1
14 4300 1 1 2 PHE H H 10.754 -4.989 14.927 1.00 . A A . 2 PHE H 1 1
14 4301 1 1 2 PHE HA H 8.325 -6.249 14.560 1.00 . A A . 2 PHE HA 1 1
14 4302 1 1 2 PHE HB2 H 10.500 -7.329 14.305 1.00 . A A . 2 PHE HB2 1 1
14 4303 1 1 2 PHE HB3 H 10.779 -7.233 16.043 1.00 . A A . 2 PHE HB3 1 1
14 4304 1 1 2 PHE HD1 H 8.270 -8.543 13.583 1.00 . A A . 2 PHE HD1 1 1
14 4305 1 1 2 PHE HD2 H 10.187 -9.046 17.393 1.00 . A A . 2 PHE HD2 1 1
14 4306 1 1 2 PHE HE1 H 7.075 -10.693 13.900 1.00 . A A . 2 PHE HE1 1 1
14 4307 1 1 2 PHE HE2 H 8.993 -11.195 17.710 1.00 . A A . 2 PHE HE2 1 1
14 4308 1 1 2 PHE HZ H 7.435 -12.018 15.964 1.00 . A A . 2 PHE HZ 1 1
14 4309 1 1 2 PHE N N 9.842 -4.952 15.284 1.00 . A A . 2 PHE N 1 1
14 4310 1 1 2 PHE O O 7.119 -6.569 16.781 1.00 . A A . 2 PHE O 1 1
14 4311 1 1 3 LEU C C 7.051 -5.075 19.110 1.00 . A A . 3 LEU C 1 1
14 4312 1 1 3 LEU CA C 8.300 -5.957 19.123 1.00 . A A . 3 LEU CA 1 1
14 4313 1 1 3 LEU CB C 9.340 -5.400 20.093 1.00 . A A . 3 LEU CB 1 1
14 4314 1 1 3 LEU CD1 C 8.807 -7.030 21.911 1.00 . A A . 3 LEU CD1 1 1
14 4315 1 1 3 LEU CD2 C 10.340 -7.689 20.052 1.00 . A A . 3 LEU CD2 1 1
14 4316 1 1 3 LEU CG C 9.894 -6.536 20.953 1.00 . A A . 3 LEU CG 1 1
14 4317 1 1 3 LEU H H 9.906 -5.670 17.717 1.00 . A A . 3 LEU H 1 1
14 4318 1 1 3 LEU HA H 8.045 -6.969 19.394 1.00 . A A . 3 LEU HA 1 1
14 4319 1 1 3 LEU HB2 H 10.145 -4.947 19.533 1.00 . A A . 3 LEU HB2 1 1
14 4320 1 1 3 LEU HB3 H 8.879 -4.660 20.729 1.00 . A A . 3 LEU HB3 1 1
14 4321 1 1 3 LEU HD11 H 9.192 -7.851 22.499 1.00 . A A . 3 LEU HD11 1 1
14 4322 1 1 3 LEU HD12 H 7.951 -7.364 21.343 1.00 . A A . 3 LEU HD12 1 1
14 4323 1 1 3 LEU HD13 H 8.512 -6.225 22.568 1.00 . A A . 3 LEU HD13 1 1
14 4324 1 1 3 LEU HD21 H 9.842 -8.597 20.356 1.00 . A A . 3 LEU HD21 1 1
14 4325 1 1 3 LEU HD22 H 11.409 -7.819 20.135 1.00 . A A . 3 LEU HD22 1 1
14 4326 1 1 3 LEU HD23 H 10.085 -7.464 19.027 1.00 . A A . 3 LEU HD23 1 1
14 4327 1 1 3 LEU HG H 10.738 -6.174 21.522 1.00 . A A . 3 LEU HG 1 1
14 4328 1 1 3 LEU N N 8.963 -5.928 17.788 1.00 . A A . 3 LEU N 1 1
14 4329 1 1 3 LEU O O 6.042 -5.402 19.702 1.00 . A A . 3 LEU O 1 1
14 4330 1 1 4 ASN C C 4.790 -3.747 17.622 1.00 . A A . 4 ASN C 1 1
14 4331 1 1 4 ASN CA C 5.925 -3.064 18.384 1.00 . A A . 4 ASN CA 1 1
14 4332 1 1 4 ASN CB C 6.410 -1.825 17.634 1.00 . A A . 4 ASN CB 1 1
14 4333 1 1 4 ASN CG C 6.219 -0.587 18.511 1.00 . A A . 4 ASN CG 1 1
14 4334 1 1 4 ASN H H 7.930 -3.715 17.962 1.00 . A A . 4 ASN H 1 1
14 4335 1 1 4 ASN HA H 5.606 -2.796 19.378 1.00 . A A . 4 ASN HA 1 1
14 4336 1 1 4 ASN HB2 H 7.459 -1.938 17.395 1.00 . A A . 4 ASN HB2 1 1
14 4337 1 1 4 ASN HB3 H 5.844 -1.711 16.724 1.00 . A A . 4 ASN HB3 1 1
14 4338 1 1 4 ASN HD21 H 8.057 0.090 18.197 1.00 . A A . 4 ASN HD21 1 1
14 4339 1 1 4 ASN HD22 H 7.095 1.049 19.212 1.00 . A A . 4 ASN HD22 1 1
14 4340 1 1 4 ASN N N 7.109 -3.961 18.437 1.00 . A A . 4 ASN N 1 1
14 4341 1 1 4 ASN ND2 N 7.205 0.255 18.652 1.00 . A A . 4 ASN ND2 1 1
14 4342 1 1 4 ASN O O 3.641 -3.689 18.012 1.00 . A A . 4 ASN O 1 1
14 4343 1 1 4 ASN OD1 O 5.160 -0.385 19.074 1.00 . A A . 4 ASN OD1 1 1
14 4344 1 1 5 SER C C 3.610 -6.363 16.494 1.00 . A A . 5 SER C 1 1
14 4345 1 1 5 SER CA C 4.049 -5.099 15.758 1.00 . A A . 5 SER CA 1 1
14 4346 1 1 5 SER CB C 4.704 -5.452 14.422 1.00 . A A . 5 SER CB 1 1
14 4347 1 1 5 SER H H 6.039 -4.443 16.244 1.00 . A A . 5 SER H 1 1
14 4348 1 1 5 SER HA H 3.206 -4.445 15.600 1.00 . A A . 5 SER HA 1 1
14 4349 1 1 5 SER HB2 H 4.573 -6.500 14.223 1.00 . A A . 5 SER HB2 1 1
14 4350 1 1 5 SER HB3 H 4.238 -4.878 13.631 1.00 . A A . 5 SER HB3 1 1
14 4351 1 1 5 SER HG H 6.356 -4.787 13.636 1.00 . A A . 5 SER HG 1 1
14 4352 1 1 5 SER N N 5.106 -4.403 16.540 1.00 . A A . 5 SER N 1 1
14 4353 1 1 5 SER O O 2.439 -6.671 16.576 1.00 . A A . 5 SER O 1 1
14 4354 1 1 5 SER OG O 6.095 -5.160 14.481 1.00 . A A . 5 SER OG 1 1
14 4355 1 1 6 ALA C C 3.235 -7.963 18.942 1.00 . A A . 6 ALA C 1 1
14 4356 1 1 6 ALA CA C 4.167 -8.329 17.785 1.00 . A A . 6 ALA CA 1 1
14 4357 1 1 6 ALA CB C 5.486 -8.894 18.312 1.00 . A A . 6 ALA CB 1 1
14 4358 1 1 6 ALA H H 5.483 -6.826 16.978 1.00 . A A . 6 ALA H 1 1
14 4359 1 1 6 ALA HA H 3.694 -9.038 17.126 1.00 . A A . 6 ALA HA 1 1
14 4360 1 1 6 ALA HB1 H 6.303 -8.517 17.714 1.00 . A A . 6 ALA HB1 1 1
14 4361 1 1 6 ALA HB2 H 5.465 -9.973 18.250 1.00 . A A . 6 ALA HB2 1 1
14 4362 1 1 6 ALA HB3 H 5.623 -8.594 19.339 1.00 . A A . 6 ALA HB3 1 1
14 4363 1 1 6 ALA N N 4.541 -7.094 17.045 1.00 . A A . 6 ALA N 1 1
14 4364 1 1 6 ALA O O 2.468 -8.776 19.419 1.00 . A A . 6 ALA O 1 1
14 4365 1 1 7 MET C C 1.107 -5.737 19.947 1.00 . A A . 7 MET C 1 1
14 4366 1 1 7 MET CA C 2.409 -6.309 20.505 1.00 . A A . 7 MET CA 1 1
14 4367 1 1 7 MET CB C 3.198 -5.230 21.246 1.00 . A A . 7 MET CB 1 1
14 4368 1 1 7 MET CE C 0.597 -5.687 23.536 1.00 . A A . 7 MET CE 1 1
14 4369 1 1 7 MET CG C 3.190 -5.530 22.745 1.00 . A A . 7 MET CG 1 1
14 4370 1 1 7 MET H H 3.914 -6.098 18.986 1.00 . A A . 7 MET H 1 1
14 4371 1 1 7 MET HA H 2.206 -7.136 21.160 1.00 . A A . 7 MET HA 1 1
14 4372 1 1 7 MET HB2 H 4.216 -5.217 20.885 1.00 . A A . 7 MET HB2 1 1
14 4373 1 1 7 MET HB3 H 2.741 -4.268 21.071 1.00 . A A . 7 MET HB3 1 1
14 4374 1 1 7 MET HE1 H -0.249 -5.282 24.075 1.00 . A A . 7 MET HE1 1 1
14 4375 1 1 7 MET HE2 H 0.915 -6.603 24.006 1.00 . A A . 7 MET HE2 1 1
14 4376 1 1 7 MET HE3 H 0.315 -5.888 22.511 1.00 . A A . 7 MET HE3 1 1
14 4377 1 1 7 MET HG2 H 2.946 -6.570 22.902 1.00 . A A . 7 MET HG2 1 1
14 4378 1 1 7 MET HG3 H 4.165 -5.321 23.157 1.00 . A A . 7 MET HG3 1 1
14 4379 1 1 7 MET N N 3.292 -6.738 19.388 1.00 . A A . 7 MET N 1 1
14 4380 1 1 7 MET O O 0.029 -6.104 20.368 1.00 . A A . 7 MET O 1 1
14 4381 1 1 7 MET SD S 1.954 -4.490 23.561 1.00 . A A . 7 MET SD 1 1
14 4382 1 1 8 SER C C -0.894 -5.400 17.825 1.00 . A A . 8 SER C 1 1
14 4383 1 1 8 SER CA C -0.048 -4.274 18.415 1.00 . A A . 8 SER CA 1 1
14 4384 1 1 8 SER CB C 0.422 -3.318 17.319 1.00 . A A . 8 SER CB 1 1
14 4385 1 1 8 SER H H 2.074 -4.568 18.658 1.00 . A A . 8 SER H 1 1
14 4386 1 1 8 SER HA H -0.605 -3.738 19.167 1.00 . A A . 8 SER HA 1 1
14 4387 1 1 8 SER HB2 H 0.931 -2.479 17.765 1.00 . A A . 8 SER HB2 1 1
14 4388 1 1 8 SER HB3 H 1.102 -3.838 16.657 1.00 . A A . 8 SER HB3 1 1
14 4389 1 1 8 SER HG H -0.382 -2.338 15.844 1.00 . A A . 8 SER HG 1 1
14 4390 1 1 8 SER N N 1.195 -4.848 18.995 1.00 . A A . 8 SER N 1 1
14 4391 1 1 8 SER O O -2.093 -5.455 18.008 1.00 . A A . 8 SER O 1 1
14 4392 1 1 8 SER OG O -0.704 -2.848 16.590 1.00 . A A . 8 SER OG 1 1
14 4393 1 1 9 SER C C -1.769 -8.194 17.659 1.00 . A A . 9 SER C 1 1
14 4394 1 1 9 SER CA C -1.036 -7.445 16.546 1.00 . A A . 9 SER CA 1 1
14 4395 1 1 9 SER CB C 0.014 -8.343 15.894 1.00 . A A . 9 SER CB 1 1
14 4396 1 1 9 SER H H 0.699 -6.259 17.006 1.00 . A A . 9 SER H 1 1
14 4397 1 1 9 SER HA H -1.734 -7.089 15.803 1.00 . A A . 9 SER HA 1 1
14 4398 1 1 9 SER HB2 H -0.473 -9.123 15.333 1.00 . A A . 9 SER HB2 1 1
14 4399 1 1 9 SER HB3 H 0.628 -7.751 15.227 1.00 . A A . 9 SER HB3 1 1
14 4400 1 1 9 SER HG H 0.885 -9.871 16.726 1.00 . A A . 9 SER HG 1 1
14 4401 1 1 9 SER N N -0.271 -6.313 17.131 1.00 . A A . 9 SER N 1 1
14 4402 1 1 9 SER O O -2.759 -8.859 17.429 1.00 . A A . 9 SER O 1 1
14 4403 1 1 9 SER OG O 0.822 -8.930 16.906 1.00 . A A . 9 SER OG 1 1
14 4404 1 1 10 LEU C C -3.029 -7.906 20.623 1.00 . A A . 10 LEU C 1 1
14 4405 1 1 10 LEU CA C -1.951 -8.793 19.997 1.00 . A A . 10 LEU CA 1 1
14 4406 1 1 10 LEU CB C -0.835 -9.081 20.999 1.00 . A A . 10 LEU CB 1 1
14 4407 1 1 10 LEU CD1 C 0.354 -10.891 22.245 1.00 . A A . 10 LEU CD1 1 1
14 4408 1 1 10 LEU CD2 C -2.005 -11.227 21.499 1.00 . A A . 10 LEU CD2 1 1
14 4409 1 1 10 LEU CG C -0.661 -10.592 21.142 1.00 . A A . 10 LEU CG 1 1
14 4410 1 1 10 LEU H H -0.486 -7.548 19.034 1.00 . A A . 10 LEU H 1 1
14 4411 1 1 10 LEU HA H -2.382 -9.717 19.653 1.00 . A A . 10 LEU HA 1 1
14 4412 1 1 10 LEU HB2 H 0.088 -8.644 20.645 1.00 . A A . 10 LEU HB2 1 1
14 4413 1 1 10 LEU HB3 H -1.091 -8.658 21.958 1.00 . A A . 10 LEU HB3 1 1
14 4414 1 1 10 LEU HD11 H -0.107 -10.740 23.210 1.00 . A A . 10 LEU HD11 1 1
14 4415 1 1 10 LEU HD12 H 1.202 -10.229 22.144 1.00 . A A . 10 LEU HD12 1 1
14 4416 1 1 10 LEU HD13 H 0.686 -11.916 22.161 1.00 . A A . 10 LEU HD13 1 1
14 4417 1 1 10 LEU HD21 H -2.542 -10.577 22.175 1.00 . A A . 10 LEU HD21 1 1
14 4418 1 1 10 LEU HD22 H -1.837 -12.181 21.977 1.00 . A A . 10 LEU HD22 1 1
14 4419 1 1 10 LEU HD23 H -2.586 -11.373 20.601 1.00 . A A . 10 LEU HD23 1 1
14 4420 1 1 10 LEU HG H -0.305 -11.000 20.207 1.00 . A A . 10 LEU HG 1 1
14 4421 1 1 10 LEU N N -1.287 -8.089 18.869 1.00 . A A . 10 LEU N 1 1
14 4422 1 1 10 LEU O O -4.190 -8.258 20.655 1.00 . A A . 10 LEU O 1 1
14 4423 1 1 11 TYR C C -4.406 -5.068 20.666 1.00 . A A . 11 TYR C 1 1
14 4424 1 1 11 TYR CA C -3.675 -5.861 21.745 1.00 . A A . 11 TYR CA 1 1
14 4425 1 1 11 TYR CB C -2.882 -4.924 22.655 1.00 . A A . 11 TYR CB 1 1
14 4426 1 1 11 TYR CD1 C -4.007 -6.064 24.600 1.00 . A A . 11 TYR CD1 1 1
14 4427 1 1 11 TYR CD2 C -3.648 -3.668 24.699 1.00 . A A . 11 TYR CD2 1 1
14 4428 1 1 11 TYR CE1 C -4.603 -6.026 25.867 1.00 . A A . 11 TYR CE1 1 1
14 4429 1 1 11 TYR CE2 C -4.246 -3.630 25.964 1.00 . A A . 11 TYR CE2 1 1
14 4430 1 1 11 TYR CG C -3.529 -4.884 24.017 1.00 . A A . 11 TYR CG 1 1
14 4431 1 1 11 TYR CZ C -4.723 -4.809 26.548 1.00 . A A . 11 TYR CZ 1 1
14 4432 1 1 11 TYR H H -1.718 -6.485 21.089 1.00 . A A . 11 TYR H 1 1
14 4433 1 1 11 TYR HA H -4.373 -6.436 22.325 1.00 . A A . 11 TYR HA 1 1
14 4434 1 1 11 TYR HB2 H -1.868 -5.286 22.747 1.00 . A A . 11 TYR HB2 1 1
14 4435 1 1 11 TYR HB3 H -2.875 -3.932 22.230 1.00 . A A . 11 TYR HB3 1 1
14 4436 1 1 11 TYR HD1 H -3.916 -7.002 24.073 1.00 . A A . 11 TYR HD1 1 1
14 4437 1 1 11 TYR HD2 H -3.282 -2.757 24.246 1.00 . A A . 11 TYR HD2 1 1
14 4438 1 1 11 TYR HE1 H -4.973 -6.935 26.317 1.00 . A A . 11 TYR HE1 1 1
14 4439 1 1 11 TYR HE2 H -4.338 -2.691 26.490 1.00 . A A . 11 TYR HE2 1 1
14 4440 1 1 11 TYR HH H -6.008 -5.430 27.817 1.00 . A A . 11 TYR HH 1 1
14 4441 1 1 11 TYR N N -2.659 -6.758 21.123 1.00 . A A . 11 TYR N 1 1
14 4442 1 1 11 TYR O O -5.612 -4.925 20.693 1.00 . A A . 11 TYR O 1 1
14 4443 1 1 11 TYR OH O -5.310 -4.770 27.797 1.00 . A A . 11 TYR OH 1 1
14 4444 1 1 12 SER C C -4.801 -4.745 17.520 1.00 . A A . 12 SER C 1 1
14 4445 1 1 12 SER CA C -4.337 -3.787 18.620 1.00 . A A . 12 SER CA 1 1
14 4446 1 1 12 SER CB C -3.257 -2.838 18.100 1.00 . A A . 12 SER CB 1 1
14 4447 1 1 12 SER H H -2.717 -4.696 19.704 1.00 . A A . 12 SER H 1 1
14 4448 1 1 12 SER HA H -5.170 -3.225 19.008 1.00 . A A . 12 SER HA 1 1
14 4449 1 1 12 SER HB2 H -2.415 -3.405 17.742 1.00 . A A . 12 SER HB2 1 1
14 4450 1 1 12 SER HB3 H -3.661 -2.246 17.287 1.00 . A A . 12 SER HB3 1 1
14 4451 1 1 12 SER HG H -3.577 -1.848 19.745 1.00 . A A . 12 SER HG 1 1
14 4452 1 1 12 SER N N -3.685 -4.561 19.709 1.00 . A A . 12 SER N 1 1
14 4453 1 1 12 SER O O -5.127 -4.339 16.423 1.00 . A A . 12 SER O 1 1
14 4454 1 1 12 SER OG O -2.832 -1.987 19.156 1.00 . A A . 12 SER OG 1 1
14 4455 1 1 13 GLY C C -6.679 -7.497 17.126 1.00 . A A . 13 GLY C 1 1
14 4456 1 1 13 GLY CA C -5.266 -7.011 16.797 1.00 . A A . 13 GLY CA 1 1
14 4457 1 1 13 GLY H H -4.560 -6.320 18.702 1.00 . A A . 13 GLY H 1 1
14 4458 1 1 13 GLY HA2 H -5.260 -6.549 15.823 1.00 . A A . 13 GLY HA2 1 1
14 4459 1 1 13 GLY HA3 H -4.590 -7.853 16.801 1.00 . A A . 13 GLY HA3 1 1
14 4460 1 1 13 GLY N N -4.828 -6.018 17.813 1.00 . A A . 13 GLY N 1 1
14 4461 1 1 13 GLY O O -7.537 -7.556 16.268 1.00 . A A . 13 GLY O 1 1
14 4462 1 1 14 TRP C C -9.263 -7.147 18.813 1.00 . A A . 14 TRP C 1 1
14 4463 1 1 14 TRP CA C -8.297 -8.328 18.722 1.00 . A A . 14 TRP CA 1 1
14 4464 1 1 14 TRP CB C -8.138 -9.029 20.076 1.00 . A A . 14 TRP CB 1 1
14 4465 1 1 14 TRP CD1 C -6.987 -7.680 21.876 1.00 . A A . 14 TRP CD1 1 1
14 4466 1 1 14 TRP CD2 C -9.201 -7.284 21.795 1.00 . A A . 14 TRP CD2 1 1
14 4467 1 1 14 TRP CE2 C -8.681 -6.483 22.841 1.00 . A A . 14 TRP CE2 1 1
14 4468 1 1 14 TRP CE3 C -10.583 -7.218 21.535 1.00 . A A . 14 TRP CE3 1 1
14 4469 1 1 14 TRP CG C -8.102 -8.035 21.197 1.00 . A A . 14 TRP CG 1 1
14 4470 1 1 14 TRP CH2 C -10.872 -5.598 23.333 1.00 . A A . 14 TRP CH2 1 1
14 4471 1 1 14 TRP CZ2 C -9.501 -5.650 23.603 1.00 . A A . 14 TRP CZ2 1 1
14 4472 1 1 14 TRP CZ3 C -11.411 -6.380 22.301 1.00 . A A . 14 TRP CZ3 1 1
14 4473 1 1 14 TRP H H -6.232 -7.795 19.042 1.00 . A A . 14 TRP H 1 1
14 4474 1 1 14 TRP HA H -8.647 -9.035 17.986 1.00 . A A . 14 TRP HA 1 1
14 4475 1 1 14 TRP HB2 H -8.970 -9.699 20.227 1.00 . A A . 14 TRP HB2 1 1
14 4476 1 1 14 TRP HB3 H -7.220 -9.597 20.074 1.00 . A A . 14 TRP HB3 1 1
14 4477 1 1 14 TRP HD1 H -5.993 -8.054 21.689 1.00 . A A . 14 TRP HD1 1 1
14 4478 1 1 14 TRP HE1 H -6.704 -6.344 23.480 1.00 . A A . 14 TRP HE1 1 1
14 4479 1 1 14 TRP HE3 H -11.009 -7.813 20.742 1.00 . A A . 14 TRP HE3 1 1
14 4480 1 1 14 TRP HH2 H -11.514 -4.957 23.917 1.00 . A A . 14 TRP HH2 1 1
14 4481 1 1 14 TRP HZ2 H -9.081 -5.051 24.397 1.00 . A A . 14 TRP HZ2 1 1
14 4482 1 1 14 TRP HZ3 H -12.470 -6.338 22.094 1.00 . A A . 14 TRP HZ3 1 1
14 4483 1 1 14 TRP N N -6.933 -7.847 18.359 1.00 . A A . 14 TRP N 1 1
14 4484 1 1 14 TRP NE1 N -7.330 -6.760 22.850 1.00 . A A . 14 TRP NE1 1 1
14 4485 1 1 14 TRP O O -10.440 -7.273 18.541 1.00 . A A . 14 TRP O 1 1
14 4486 1 1 15 SER C C -9.290 -3.793 18.200 1.00 . A A . 15 SER C 1 1
14 4487 1 1 15 SER CA C -9.664 -4.815 19.272 1.00 . A A . 15 SER CA 1 1
14 4488 1 1 15 SER CB C -9.420 -4.239 20.664 1.00 . A A . 15 SER CB 1 1
14 4489 1 1 15 SER H H -7.822 -5.911 19.391 1.00 . A A . 15 SER H 1 1
14 4490 1 1 15 SER HA H -10.692 -5.111 19.171 1.00 . A A . 15 SER HA 1 1
14 4491 1 1 15 SER HB2 H -9.737 -4.949 21.405 1.00 . A A . 15 SER HB2 1 1
14 4492 1 1 15 SER HB3 H -8.364 -4.038 20.788 1.00 . A A . 15 SER HB3 1 1
14 4493 1 1 15 SER HG H -11.063 -3.274 21.060 1.00 . A A . 15 SER HG 1 1
14 4494 1 1 15 SER N N -8.774 -5.997 19.181 1.00 . A A . 15 SER N 1 1
14 4495 1 1 15 SER O O -10.106 -2.999 17.776 1.00 . A A . 15 SER O 1 1
14 4496 1 1 15 SER OG O -10.166 -3.038 20.814 1.00 . A A . 15 SER OG 1 1
14 4497 1 1 16 SER C C -8.203 -1.441 17.078 1.00 . A A . 16 SER C 1 1
14 4498 1 1 16 SER CA C -7.633 -2.815 16.729 1.00 . A A . 16 SER CA 1 1
14 4499 1 1 16 SER CB C -8.227 -3.330 15.418 1.00 . A A . 16 SER CB 1 1
14 4500 1 1 16 SER H H -7.411 -4.442 18.125 1.00 . A A . 16 SER H 1 1
14 4501 1 1 16 SER HA H -6.557 -2.774 16.661 1.00 . A A . 16 SER HA 1 1
14 4502 1 1 16 SER HB2 H -8.449 -4.381 15.510 1.00 . A A . 16 SER HB2 1 1
14 4503 1 1 16 SER HB3 H -9.139 -2.790 15.200 1.00 . A A . 16 SER HB3 1 1
14 4504 1 1 16 SER HG H -6.884 -3.991 14.174 1.00 . A A . 16 SER HG 1 1
14 4505 1 1 16 SER N N -8.057 -3.799 17.765 1.00 . A A . 16 SER N 1 1
14 4506 1 1 16 SER O O -8.440 -0.614 16.221 1.00 . A A . 16 SER O 1 1
14 4507 1 1 16 SER OG O -7.286 -3.141 14.370 1.00 . A A . 16 SER OG 1 1
14 4508 1 1 17 PHE C C -8.223 0.646 19.969 1.00 . A A . 17 PHE C 1 1
14 4509 1 1 17 PHE CA C -8.997 0.105 18.767 1.00 . A A . 17 PHE CA 1 1
14 4510 1 1 17 PHE CB C -10.442 -0.204 19.154 1.00 . A A . 17 PHE CB 1 1
14 4511 1 1 17 PHE CD1 C -11.119 1.651 20.719 1.00 . A A . 17 PHE CD1 1 1
14 4512 1 1 17 PHE CD2 C -11.907 1.714 18.427 1.00 . A A . 17 PHE CD2 1 1
14 4513 1 1 17 PHE CE1 C -11.795 2.848 20.985 1.00 . A A . 17 PHE CE1 1 1
14 4514 1 1 17 PHE CE2 C -12.584 2.911 18.692 1.00 . A A . 17 PHE CE2 1 1
14 4515 1 1 17 PHE CG C -11.174 1.085 19.441 1.00 . A A . 17 PHE CG 1 1
14 4516 1 1 17 PHE CZ C -12.527 3.478 19.971 1.00 . A A . 17 PHE CZ 1 1
14 4517 1 1 17 PHE H H -8.240 -1.888 19.010 1.00 . A A . 17 PHE H 1 1
14 4518 1 1 17 PHE HA H -8.975 0.805 17.954 1.00 . A A . 17 PHE HA 1 1
14 4519 1 1 17 PHE HB2 H -10.927 -0.722 18.341 1.00 . A A . 17 PHE HB2 1 1
14 4520 1 1 17 PHE HB3 H -10.452 -0.829 20.034 1.00 . A A . 17 PHE HB3 1 1
14 4521 1 1 17 PHE HD1 H -10.554 1.165 21.502 1.00 . A A . 17 PHE HD1 1 1
14 4522 1 1 17 PHE HD2 H -11.949 1.276 17.441 1.00 . A A . 17 PHE HD2 1 1
14 4523 1 1 17 PHE HE1 H -11.752 3.286 21.971 1.00 . A A . 17 PHE HE1 1 1
14 4524 1 1 17 PHE HE2 H -13.149 3.396 17.910 1.00 . A A . 17 PHE HE2 1 1
14 4525 1 1 17 PHE HZ H -13.049 4.401 20.175 1.00 . A A . 17 PHE HZ 1 1
14 4526 1 1 17 PHE N N -8.434 -1.202 18.340 1.00 . A A . 17 PHE N 1 1
14 4527 1 1 17 PHE O O -7.916 1.819 20.047 1.00 . A A . 17 PHE O 1 1
14 4528 1 1 18 THR C C -6.046 1.232 21.696 1.00 . A A . 18 THR C 1 1
14 4529 1 1 18 THR CA C -7.148 0.253 22.108 1.00 . A A . 18 THR CA 1 1
14 4530 1 1 18 THR CB C -6.540 -1.018 22.701 1.00 . A A . 18 THR CB 1 1
14 4531 1 1 18 THR CG2 C -7.637 -2.064 22.905 1.00 . A A . 18 THR CG2 1 1
14 4532 1 1 18 THR H H -8.165 -1.145 20.820 1.00 . A A . 18 THR H 1 1
14 4533 1 1 18 THR HA H -7.814 0.712 22.821 1.00 . A A . 18 THR HA 1 1
14 4534 1 1 18 THR HB H -6.084 -0.790 23.652 1.00 . A A . 18 THR HB 1 1
14 4535 1 1 18 THR HG1 H -5.125 -2.271 22.243 1.00 . A A . 18 THR HG1 1 1
14 4536 1 1 18 THR HG21 H -7.697 -2.324 23.952 1.00 . A A . 18 THR HG21 1 1
14 4537 1 1 18 THR HG22 H -7.405 -2.947 22.328 1.00 . A A . 18 THR HG22 1 1
14 4538 1 1 18 THR HG23 H -8.585 -1.660 22.580 1.00 . A A . 18 THR HG23 1 1
14 4539 1 1 18 THR N N -7.905 -0.205 20.906 1.00 . A A . 18 THR N 1 1
14 4540 1 1 18 THR O O -5.740 2.173 22.402 1.00 . A A . 18 THR O 1 1
14 4541 1 1 18 THR OG1 O -5.556 -1.528 21.813 1.00 . A A . 18 THR OG1 1 1
14 4542 1 1 19 THR C C -4.985 3.249 19.596 1.00 . A A . 19 THR C 1 1
14 4543 1 1 19 THR CA C -4.372 1.940 20.098 1.00 . A A . 19 THR CA 1 1
14 4544 1 1 19 THR CB C -3.674 1.197 18.958 1.00 . A A . 19 THR CB 1 1
14 4545 1 1 19 THR CG2 C -4.566 1.204 17.716 1.00 . A A . 19 THR CG2 1 1
14 4546 1 1 19 THR H H -5.712 0.257 20.000 1.00 . A A . 19 THR H 1 1
14 4547 1 1 19 THR HA H -3.675 2.131 20.895 1.00 . A A . 19 THR HA 1 1
14 4548 1 1 19 THR HB H -3.487 0.177 19.254 1.00 . A A . 19 THR HB 1 1
14 4549 1 1 19 THR HG1 H -2.635 2.648 18.184 1.00 . A A . 19 THR HG1 1 1
14 4550 1 1 19 THR HG21 H -5.500 0.712 17.940 1.00 . A A . 19 THR HG21 1 1
14 4551 1 1 19 THR HG22 H -4.068 0.683 16.911 1.00 . A A . 19 THR HG22 1 1
14 4552 1 1 19 THR HG23 H -4.760 2.224 17.418 1.00 . A A . 19 THR HG23 1 1
14 4553 1 1 19 THR N N -5.449 1.019 20.556 1.00 . A A . 19 THR N 1 1
14 4554 1 1 19 THR O O -4.409 4.309 19.733 1.00 . A A . 19 THR O 1 1
14 4555 1 1 19 THR OG1 O -2.441 1.839 18.662 1.00 . A A . 19 THR OG1 1 1
14 4556 1 1 20 GLY C C -7.092 5.353 19.688 1.00 . A A . 20 GLY C 1 1
14 4557 1 1 20 GLY CA C -6.810 4.413 18.515 1.00 . A A . 20 GLY CA 1 1
14 4558 1 1 20 GLY H H -6.598 2.314 18.924 1.00 . A A . 20 GLY H 1 1
14 4559 1 1 20 GLY HA2 H -6.160 4.901 17.804 1.00 . A A . 20 GLY HA2 1 1
14 4560 1 1 20 GLY HA3 H -7.742 4.152 18.035 1.00 . A A . 20 GLY HA3 1 1
14 4561 1 1 20 GLY N N -6.153 3.179 19.020 1.00 . A A . 20 GLY N 1 1
14 4562 1 1 20 GLY O O -7.107 6.559 19.542 1.00 . A A . 20 GLY O 1 1
14 4563 1 1 21 ALA C C -6.279 6.181 22.635 1.00 . A A . 21 ALA C 1 1
14 4564 1 1 21 ALA CA C -7.591 5.662 22.040 1.00 . A A . 21 ALA CA 1 1
14 4565 1 1 21 ALA CB C -8.301 4.738 23.032 1.00 . A A . 21 ALA CB 1 1
14 4566 1 1 21 ALA H H -7.294 3.832 20.947 1.00 . A A . 21 ALA H 1 1
14 4567 1 1 21 ALA HA H -8.237 6.481 21.772 1.00 . A A . 21 ALA HA 1 1
14 4568 1 1 21 ALA HB1 H -9.321 4.580 22.712 1.00 . A A . 21 ALA HB1 1 1
14 4569 1 1 21 ALA HB2 H -8.299 5.190 24.013 1.00 . A A . 21 ALA HB2 1 1
14 4570 1 1 21 ALA HB3 H -7.786 3.789 23.072 1.00 . A A . 21 ALA HB3 1 1
14 4571 1 1 21 ALA N N -7.313 4.807 20.852 1.00 . A A . 21 ALA N 1 1
14 4572 1 1 21 ALA O O -6.208 7.287 23.135 1.00 . A A . 21 ALA O 1 1
14 4573 1 1 22 SER C C -3.266 6.843 22.212 1.00 . A A . 22 SER C 1 1
14 4574 1 1 22 SER CA C -3.936 5.838 23.152 1.00 . A A . 22 SER CA 1 1
14 4575 1 1 22 SER CB C -3.097 4.565 23.259 1.00 . A A . 22 SER CB 1 1
14 4576 1 1 22 SER H H -5.321 4.503 22.182 1.00 . A A . 22 SER H 1 1
14 4577 1 1 22 SER HA H -4.076 6.269 24.129 1.00 . A A . 22 SER HA 1 1
14 4578 1 1 22 SER HB2 H -2.420 4.506 22.423 1.00 . A A . 22 SER HB2 1 1
14 4579 1 1 22 SER HB3 H -2.528 4.587 24.179 1.00 . A A . 22 SER HB3 1 1
14 4580 1 1 22 SER HG H -3.459 2.677 23.563 1.00 . A A . 22 SER HG 1 1
14 4581 1 1 22 SER N N -5.242 5.391 22.588 1.00 . A A . 22 SER N 1 1
14 4582 1 1 22 SER O O -2.492 7.681 22.633 1.00 . A A . 22 SER O 1 1
14 4583 1 1 22 SER OG O -3.958 3.433 23.245 1.00 . A A . 22 SER OG 1 1
14 4584 1 1 23 LYS C C -3.017 9.149 20.519 1.00 . A A . 23 LYS C 1 1
14 4585 1 1 23 LYS CA C -2.933 7.719 19.978 1.00 . A A . 23 LYS CA 1 1
14 4586 1 1 23 LYS CB C -3.756 7.579 18.698 1.00 . A A . 23 LYS CB 1 1
14 4587 1 1 23 LYS CD C -2.415 8.179 16.677 1.00 . A A . 23 LYS CD 1 1
14 4588 1 1 23 LYS CE C -3.586 8.629 15.798 1.00 . A A . 23 LYS CE 1 1
14 4589 1 1 23 LYS CG C -2.868 7.031 17.578 1.00 . A A . 23 LYS CG 1 1
14 4590 1 1 23 LYS H H -4.180 6.084 20.624 1.00 . A A . 23 LYS H 1 1
14 4591 1 1 23 LYS HA H -1.907 7.447 19.790 1.00 . A A . 23 LYS HA 1 1
14 4592 1 1 23 LYS HB2 H -4.579 6.899 18.871 1.00 . A A . 23 LYS HB2 1 1
14 4593 1 1 23 LYS HB3 H -4.140 8.545 18.408 1.00 . A A . 23 LYS HB3 1 1
14 4594 1 1 23 LYS HD2 H -2.083 9.007 17.287 1.00 . A A . 23 LYS HD2 1 1
14 4595 1 1 23 LYS HD3 H -1.603 7.845 16.048 1.00 . A A . 23 LYS HD3 1 1
14 4596 1 1 23 LYS HE2 H -4.441 7.986 15.955 1.00 . A A . 23 LYS HE2 1 1
14 4597 1 1 23 LYS HE3 H -3.841 9.656 16.007 1.00 . A A . 23 LYS HE3 1 1
14 4598 1 1 23 LYS HG2 H -2.003 6.547 18.010 1.00 . A A . 23 LYS HG2 1 1
14 4599 1 1 23 LYS HG3 H -3.426 6.315 16.994 1.00 . A A . 23 LYS HG3 1 1
14 4600 1 1 23 LYS HZ1 H -3.891 8.368 13.756 1.00 . A A . 23 LYS HZ1 1 1
14 4601 1 1 23 LYS HZ2 H -2.448 7.682 14.335 1.00 . A A . 23 LYS HZ2 1 1
14 4602 1 1 23 LYS HZ3 H -2.572 9.365 14.136 1.00 . A A . 23 LYS HZ3 1 1
14 4603 1 1 23 LYS N N -3.556 6.767 20.943 1.00 . A A . 23 LYS N 1 1
14 4604 1 1 23 LYS NZ N -3.087 8.501 14.401 1.00 . A A . 23 LYS NZ 1 1
14 4605 1 1 23 LYS O O -2.013 9.841 20.465 1.00 . A A . 23 LYS O 1 1
14 4606 1 1 23 LYS OXT O -4.082 9.527 20.979 1.00 . A A . 23 LYS OXT 1 1
15 4607 1 1 1 ASP C C 9.916 -2.882 17.201 1.00 . A A . 1 ASP C 1 1
15 4608 1 1 1 ASP CA C 10.549 -1.584 17.707 1.00 . A A . 1 ASP CA 1 1
15 4609 1 1 1 ASP CB C 11.312 -0.885 16.581 1.00 . A A . 1 ASP CB 1 1
15 4610 1 1 1 ASP CG C 10.415 0.177 15.940 1.00 . A A . 1 ASP CG 1 1
15 4611 1 1 1 ASP H1 H 11.708 -2.849 19.018 1.00 . A A . 1 ASP H1 1 1
15 4612 1 1 1 ASP H3 H 12.406 -2.321 18.298 1.00 . A A . 1 ASP H3 1 1
15 4613 1 1 1 ASP HA H 9.793 -0.926 18.104 1.00 . A A . 1 ASP HA 1 1
15 4614 1 1 1 ASP HB2 H 12.197 -0.415 16.984 1.00 . A A . 1 ASP HB2 1 1
15 4615 1 1 1 ASP HB3 H 11.597 -1.610 15.834 1.00 . A A . 1 ASP HB3 1 1
15 4616 1 1 1 ASP N N 11.576 -1.885 18.746 1.00 . A A . 1 ASP N 1 1
15 4617 1 1 1 ASP O O 8.712 -3.048 17.225 1.00 . A A . 1 ASP O 1 1
15 4618 1 1 1 ASP OD1 O 9.590 0.732 16.646 1.00 . A A . 1 ASP OD1 1 1
15 4619 1 1 1 ASP OD2 O 10.569 0.416 14.752 1.00 . A A . 1 ASP OD2 1 1
15 4620 1 1 2 PHE C C 9.158 -5.658 17.251 1.00 . A A . 2 PHE C 1 1
15 4621 1 1 2 PHE CA C 10.159 -5.092 16.243 1.00 . A A . 2 PHE CA 1 1
15 4622 1 1 2 PHE CB C 11.365 -6.018 16.097 1.00 . A A . 2 PHE CB 1 1
15 4623 1 1 2 PHE CD1 C 10.524 -7.627 14.352 1.00 . A A . 2 PHE CD1 1 1
15 4624 1 1 2 PHE CD2 C 10.849 -8.428 16.618 1.00 . A A . 2 PHE CD2 1 1
15 4625 1 1 2 PHE CE1 C 10.095 -8.902 13.962 1.00 . A A . 2 PHE CE1 1 1
15 4626 1 1 2 PHE CE2 C 10.419 -9.703 16.227 1.00 . A A . 2 PHE CE2 1 1
15 4627 1 1 2 PHE CG C 10.901 -7.391 15.679 1.00 . A A . 2 PHE CG 1 1
15 4628 1 1 2 PHE CZ C 10.043 -9.939 14.900 1.00 . A A . 2 PHE CZ 1 1
15 4629 1 1 2 PHE H H 11.685 -3.655 16.738 1.00 . A A . 2 PHE H 1 1
15 4630 1 1 2 PHE HA H 9.685 -4.948 15.286 1.00 . A A . 2 PHE HA 1 1
15 4631 1 1 2 PHE HB2 H 12.037 -5.620 15.350 1.00 . A A . 2 PHE HB2 1 1
15 4632 1 1 2 PHE HB3 H 11.881 -6.085 17.043 1.00 . A A . 2 PHE HB3 1 1
15 4633 1 1 2 PHE HD1 H 10.566 -6.827 13.628 1.00 . A A . 2 PHE HD1 1 1
15 4634 1 1 2 PHE HD2 H 11.139 -8.246 17.641 1.00 . A A . 2 PHE HD2 1 1
15 4635 1 1 2 PHE HE1 H 9.805 -9.083 12.938 1.00 . A A . 2 PHE HE1 1 1
15 4636 1 1 2 PHE HE2 H 10.378 -10.503 16.951 1.00 . A A . 2 PHE HE2 1 1
15 4637 1 1 2 PHE HZ H 9.711 -10.922 14.600 1.00 . A A . 2 PHE HZ 1 1
15 4638 1 1 2 PHE N N 10.717 -3.806 16.747 1.00 . A A . 2 PHE N 1 1
15 4639 1 1 2 PHE O O 8.091 -6.116 16.889 1.00 . A A . 2 PHE O 1 1
15 4640 1 1 3 LEU C C 7.262 -5.308 19.527 1.00 . A A . 3 LEU C 1 1
15 4641 1 1 3 LEU CA C 8.538 -6.151 19.535 1.00 . A A . 3 LEU CA 1 1
15 4642 1 1 3 LEU CB C 9.267 -6.015 20.870 1.00 . A A . 3 LEU CB 1 1
15 4643 1 1 3 LEU CD1 C 11.221 -7.510 21.314 1.00 . A A . 3 LEU CD1 1 1
15 4644 1 1 3 LEU CD2 C 9.211 -7.610 22.795 1.00 . A A . 3 LEU CD2 1 1
15 4645 1 1 3 LEU CG C 9.695 -7.401 21.359 1.00 . A A . 3 LEU CG 1 1
15 4646 1 1 3 LEU H H 10.344 -5.243 18.789 1.00 . A A . 3 LEU H 1 1
15 4647 1 1 3 LEU HA H 8.308 -7.186 19.340 1.00 . A A . 3 LEU HA 1 1
15 4648 1 1 3 LEU HB2 H 10.139 -5.392 20.742 1.00 . A A . 3 LEU HB2 1 1
15 4649 1 1 3 LEU HB3 H 8.607 -5.567 21.598 1.00 . A A . 3 LEU HB3 1 1
15 4650 1 1 3 LEU HD11 H 11.646 -6.937 22.127 1.00 . A A . 3 LEU HD11 1 1
15 4651 1 1 3 LEU HD12 H 11.582 -7.123 20.374 1.00 . A A . 3 LEU HD12 1 1
15 4652 1 1 3 LEU HD13 H 11.510 -8.545 21.414 1.00 . A A . 3 LEU HD13 1 1
15 4653 1 1 3 LEU HD21 H 9.073 -8.665 22.977 1.00 . A A . 3 LEU HD21 1 1
15 4654 1 1 3 LEU HD22 H 8.273 -7.093 22.938 1.00 . A A . 3 LEU HD22 1 1
15 4655 1 1 3 LEU HD23 H 9.946 -7.220 23.483 1.00 . A A . 3 LEU HD23 1 1
15 4656 1 1 3 LEU HG H 9.263 -8.155 20.718 1.00 . A A . 3 LEU HG 1 1
15 4657 1 1 3 LEU N N 9.484 -5.623 18.514 1.00 . A A . 3 LEU N 1 1
15 4658 1 1 3 LEU O O 6.205 -5.753 19.929 1.00 . A A . 3 LEU O 1 1
15 4659 1 1 4 ASN C C 5.160 -3.759 17.979 1.00 . A A . 4 ASN C 1 1
15 4660 1 1 4 ASN CA C 6.153 -3.218 19.010 1.00 . A A . 4 ASN CA 1 1
15 4661 1 1 4 ASN CB C 6.675 -1.845 18.585 1.00 . A A . 4 ASN CB 1 1
15 4662 1 1 4 ASN CG C 5.977 -0.758 19.405 1.00 . A A . 4 ASN CG 1 1
15 4663 1 1 4 ASN H H 8.217 -3.759 18.733 1.00 . A A . 4 ASN H 1 1
15 4664 1 1 4 ASN HA H 5.691 -3.153 19.983 1.00 . A A . 4 ASN HA 1 1
15 4665 1 1 4 ASN HB2 H 7.741 -1.797 18.754 1.00 . A A . 4 ASN HB2 1 1
15 4666 1 1 4 ASN HB3 H 6.470 -1.690 17.536 1.00 . A A . 4 ASN HB3 1 1
15 4667 1 1 4 ASN HD21 H 7.547 0.458 19.394 1.00 . A A . 4 ASN HD21 1 1
15 4668 1 1 4 ASN HD22 H 6.184 1.039 20.224 1.00 . A A . 4 ASN HD22 1 1
15 4669 1 1 4 ASN N N 7.355 -4.093 19.058 1.00 . A A . 4 ASN N 1 1
15 4670 1 1 4 ASN ND2 N 6.623 0.337 19.699 1.00 . A A . 4 ASN ND2 1 1
15 4671 1 1 4 ASN O O 3.964 -3.753 18.194 1.00 . A A . 4 ASN O 1 1
15 4672 1 1 4 ASN OD1 O 4.833 -0.907 19.782 1.00 . A A . 4 ASN OD1 1 1
15 4673 1 1 5 SER C C 4.114 -6.092 16.312 1.00 . A A . 5 SER C 1 1
15 4674 1 1 5 SER CA C 4.724 -4.776 15.826 1.00 . A A . 5 SER CA 1 1
15 4675 1 1 5 SER CB C 5.599 -5.008 14.594 1.00 . A A . 5 SER CB 1 1
15 4676 1 1 5 SER H H 6.616 -4.232 16.708 1.00 . A A . 5 SER H 1 1
15 4677 1 1 5 SER HA H 3.948 -4.063 15.602 1.00 . A A . 5 SER HA 1 1
15 4678 1 1 5 SER HB2 H 6.347 -4.235 14.531 1.00 . A A . 5 SER HB2 1 1
15 4679 1 1 5 SER HB3 H 6.085 -5.971 14.676 1.00 . A A . 5 SER HB3 1 1
15 4680 1 1 5 SER HG H 3.891 -5.207 13.682 1.00 . A A . 5 SER HG 1 1
15 4681 1 1 5 SER N N 5.646 -4.232 16.863 1.00 . A A . 5 SER N 1 1
15 4682 1 1 5 SER O O 2.915 -6.282 16.272 1.00 . A A . 5 SER O 1 1
15 4683 1 1 5 SER OG O 4.786 -4.968 13.428 1.00 . A A . 5 SER OG 1 1
15 4684 1 1 6 ALA C C 3.339 -8.030 18.360 1.00 . A A . 6 ALA C 1 1
15 4685 1 1 6 ALA CA C 4.383 -8.296 17.275 1.00 . A A . 6 ALA CA 1 1
15 4686 1 1 6 ALA CB C 5.587 -9.037 17.856 1.00 . A A . 6 ALA CB 1 1
15 4687 1 1 6 ALA H H 5.892 -6.827 16.811 1.00 . A A . 6 ALA H 1 1
15 4688 1 1 6 ALA HA H 3.953 -8.862 16.464 1.00 . A A . 6 ALA HA 1 1
15 4689 1 1 6 ALA HB1 H 5.754 -9.946 17.297 1.00 . A A . 6 ALA HB1 1 1
15 4690 1 1 6 ALA HB2 H 5.394 -9.280 18.890 1.00 . A A . 6 ALA HB2 1 1
15 4691 1 1 6 ALA HB3 H 6.462 -8.408 17.791 1.00 . A A . 6 ALA HB3 1 1
15 4692 1 1 6 ALA N N 4.927 -7.000 16.779 1.00 . A A . 6 ALA N 1 1
15 4693 1 1 6 ALA O O 2.466 -8.838 18.611 1.00 . A A . 6 ALA O 1 1
15 4694 1 1 7 MET C C 1.183 -5.943 19.450 1.00 . A A . 7 MET C 1 1
15 4695 1 1 7 MET CA C 2.438 -6.564 20.068 1.00 . A A . 7 MET CA 1 1
15 4696 1 1 7 MET CB C 3.151 -5.551 20.961 1.00 . A A . 7 MET CB 1 1
15 4697 1 1 7 MET CE C 0.749 -5.892 22.437 1.00 . A A . 7 MET CE 1 1
15 4698 1 1 7 MET CG C 3.444 -6.185 22.321 1.00 . A A . 7 MET CG 1 1
15 4699 1 1 7 MET H H 4.131 -6.261 18.779 1.00 . A A . 7 MET H 1 1
15 4700 1 1 7 MET HA H 2.185 -7.445 20.634 1.00 . A A . 7 MET HA 1 1
15 4701 1 1 7 MET HB2 H 4.079 -5.252 20.495 1.00 . A A . 7 MET HB2 1 1
15 4702 1 1 7 MET HB3 H 2.521 -4.685 21.099 1.00 . A A . 7 MET HB3 1 1
15 4703 1 1 7 MET HE1 H 0.726 -5.106 21.696 1.00 . A A . 7 MET HE1 1 1
15 4704 1 1 7 MET HE2 H -0.153 -5.855 23.025 1.00 . A A . 7 MET HE2 1 1
15 4705 1 1 7 MET HE3 H 0.817 -6.854 21.947 1.00 . A A . 7 MET HE3 1 1
15 4706 1 1 7 MET HG2 H 3.429 -7.260 22.229 1.00 . A A . 7 MET HG2 1 1
15 4707 1 1 7 MET HG3 H 4.417 -5.866 22.662 1.00 . A A . 7 MET HG3 1 1
15 4708 1 1 7 MET N N 3.421 -6.896 19.001 1.00 . A A . 7 MET N 1 1
15 4709 1 1 7 MET O O 0.072 -6.293 19.796 1.00 . A A . 7 MET O 1 1
15 4710 1 1 7 MET SD S 2.186 -5.663 23.512 1.00 . A A . 7 MET SD 1 1
15 4711 1 1 8 SER C C -0.819 -5.460 17.434 1.00 . A A . 8 SER C 1 1
15 4712 1 1 8 SER CA C 0.160 -4.383 17.906 1.00 . A A . 8 SER CA 1 1
15 4713 1 1 8 SER CB C 0.709 -3.597 16.717 1.00 . A A . 8 SER CB 1 1
15 4714 1 1 8 SER H H 2.255 -4.751 18.272 1.00 . A A . 8 SER H 1 1
15 4715 1 1 8 SER HA H -0.323 -3.716 18.602 1.00 . A A . 8 SER HA 1 1
15 4716 1 1 8 SER HB2 H 0.161 -2.676 16.608 1.00 . A A . 8 SER HB2 1 1
15 4717 1 1 8 SER HB3 H 1.754 -3.373 16.886 1.00 . A A . 8 SER HB3 1 1
15 4718 1 1 8 SER HG H 1.284 -4.149 14.942 1.00 . A A . 8 SER HG 1 1
15 4719 1 1 8 SER N N 1.350 -5.021 18.540 1.00 . A A . 8 SER N 1 1
15 4720 1 1 8 SER O O -1.999 -5.404 17.715 1.00 . A A . 8 SER O 1 1
15 4721 1 1 8 SER OG O 0.562 -4.372 15.534 1.00 . A A . 8 SER OG 1 1
15 4722 1 1 9 SER C C -2.055 -8.064 17.434 1.00 . A A . 9 SER C 1 1
15 4723 1 1 9 SER CA C -1.246 -7.526 16.253 1.00 . A A . 9 SER CA 1 1
15 4724 1 1 9 SER CB C -0.320 -8.607 15.698 1.00 . A A . 9 SER CB 1 1
15 4725 1 1 9 SER H H 0.619 -6.477 16.518 1.00 . A A . 9 SER H 1 1
15 4726 1 1 9 SER HA H -1.900 -7.160 15.478 1.00 . A A . 9 SER HA 1 1
15 4727 1 1 9 SER HB2 H -0.898 -9.474 15.426 1.00 . A A . 9 SER HB2 1 1
15 4728 1 1 9 SER HB3 H 0.189 -8.227 14.821 1.00 . A A . 9 SER HB3 1 1
15 4729 1 1 9 SER HG H 1.222 -9.622 16.314 1.00 . A A . 9 SER HG 1 1
15 4730 1 1 9 SER N N -0.337 -6.445 16.728 1.00 . A A . 9 SER N 1 1
15 4731 1 1 9 SER O O -3.153 -8.558 17.278 1.00 . A A . 9 SER O 1 1
15 4732 1 1 9 SER OG O 0.628 -8.970 16.692 1.00 . A A . 9 SER OG 1 1
15 4733 1 1 10 LEU C C -3.095 -7.341 20.417 1.00 . A A . 10 LEU C 1 1
15 4734 1 1 10 LEU CA C -2.241 -8.462 19.817 1.00 . A A . 10 LEU CA 1 1
15 4735 1 1 10 LEU CB C -1.143 -8.882 20.797 1.00 . A A . 10 LEU CB 1 1
15 4736 1 1 10 LEU CD1 C 0.005 -10.831 21.859 1.00 . A A . 10 LEU CD1 1 1
15 4737 1 1 10 LEU CD2 C -2.334 -11.066 21.013 1.00 . A A . 10 LEU CD2 1 1
15 4738 1 1 10 LEU CG C -0.979 -10.402 20.767 1.00 . A A . 10 LEU CG 1 1
15 4739 1 1 10 LEU H H -0.630 -7.561 18.719 1.00 . A A . 10 LEU H 1 1
15 4740 1 1 10 LEU HA H -2.852 -9.310 19.561 1.00 . A A . 10 LEU HA 1 1
15 4741 1 1 10 LEU HB2 H -0.212 -8.415 20.512 1.00 . A A . 10 LEU HB2 1 1
15 4742 1 1 10 LEU HB3 H -1.411 -8.570 21.794 1.00 . A A . 10 LEU HB3 1 1
15 4743 1 1 10 LEU HD11 H -0.477 -11.539 22.517 1.00 . A A . 10 LEU HD11 1 1
15 4744 1 1 10 LEU HD12 H 0.314 -9.964 22.425 1.00 . A A . 10 LEU HD12 1 1
15 4745 1 1 10 LEU HD13 H 0.869 -11.291 21.404 1.00 . A A . 10 LEU HD13 1 1
15 4746 1 1 10 LEU HD21 H -2.751 -11.395 20.071 1.00 . A A . 10 LEU HD21 1 1
15 4747 1 1 10 LEU HD22 H -3.004 -10.358 21.476 1.00 . A A . 10 LEU HD22 1 1
15 4748 1 1 10 LEU HD23 H -2.204 -11.918 21.664 1.00 . A A . 10 LEU HD23 1 1
15 4749 1 1 10 LEU HG H -0.597 -10.702 19.802 1.00 . A A . 10 LEU HG 1 1
15 4750 1 1 10 LEU N N -1.515 -7.964 18.618 1.00 . A A . 10 LEU N 1 1
15 4751 1 1 10 LEU O O -4.305 -7.435 20.476 1.00 . A A . 10 LEU O 1 1
15 4752 1 1 11 TYR C C -4.383 -4.733 20.535 1.00 . A A . 11 TYR C 1 1
15 4753 1 1 11 TYR CA C -3.243 -5.154 21.461 1.00 . A A . 11 TYR CA 1 1
15 4754 1 1 11 TYR CB C -2.229 -4.020 21.613 1.00 . A A . 11 TYR CB 1 1
15 4755 1 1 11 TYR CD1 C -3.232 -3.454 23.855 1.00 . A A . 11 TYR CD1 1 1
15 4756 1 1 11 TYR CD2 C -0.818 -3.523 23.640 1.00 . A A . 11 TYR CD2 1 1
15 4757 1 1 11 TYR CE1 C -3.101 -3.117 25.207 1.00 . A A . 11 TYR CE1 1 1
15 4758 1 1 11 TYR CE2 C -0.688 -3.186 24.993 1.00 . A A . 11 TYR CE2 1 1
15 4759 1 1 11 TYR CG C -2.090 -3.657 23.071 1.00 . A A . 11 TYR CG 1 1
15 4760 1 1 11 TYR CZ C -1.829 -2.983 25.777 1.00 . A A . 11 TYR CZ 1 1
15 4761 1 1 11 TYR H H -1.495 -6.227 20.801 1.00 . A A . 11 TYR H 1 1
15 4762 1 1 11 TYR HA H -3.628 -5.432 22.426 1.00 . A A . 11 TYR HA 1 1
15 4763 1 1 11 TYR HB2 H -1.272 -4.341 21.228 1.00 . A A . 11 TYR HB2 1 1
15 4764 1 1 11 TYR HB3 H -2.568 -3.158 21.059 1.00 . A A . 11 TYR HB3 1 1
15 4765 1 1 11 TYR HD1 H -4.213 -3.557 23.416 1.00 . A A . 11 TYR HD1 1 1
15 4766 1 1 11 TYR HD2 H 0.063 -3.681 23.036 1.00 . A A . 11 TYR HD2 1 1
15 4767 1 1 11 TYR HE1 H -3.983 -2.960 25.813 1.00 . A A . 11 TYR HE1 1 1
15 4768 1 1 11 TYR HE2 H 0.294 -3.084 25.432 1.00 . A A . 11 TYR HE2 1 1
15 4769 1 1 11 TYR HH H -0.783 -2.779 27.360 1.00 . A A . 11 TYR HH 1 1
15 4770 1 1 11 TYR N N -2.472 -6.282 20.862 1.00 . A A . 11 TYR N 1 1
15 4771 1 1 11 TYR O O -5.538 -4.732 20.913 1.00 . A A . 11 TYR O 1 1
15 4772 1 1 11 TYR OH O -1.700 -2.651 27.110 1.00 . A A . 11 TYR OH 1 1
15 4773 1 1 12 SER C C -5.861 -5.175 17.814 1.00 . A A . 12 SER C 1 1
15 4774 1 1 12 SER CA C -5.127 -3.951 18.368 1.00 . A A . 12 SER CA 1 1
15 4775 1 1 12 SER CB C -4.383 -3.221 17.252 1.00 . A A . 12 SER CB 1 1
15 4776 1 1 12 SER H H -3.129 -4.384 19.046 1.00 . A A . 12 SER H 1 1
15 4777 1 1 12 SER HA H -5.819 -3.281 18.848 1.00 . A A . 12 SER HA 1 1
15 4778 1 1 12 SER HB2 H -3.796 -2.422 17.672 1.00 . A A . 12 SER HB2 1 1
15 4779 1 1 12 SER HB3 H -3.728 -3.917 16.744 1.00 . A A . 12 SER HB3 1 1
15 4780 1 1 12 SER HG H -4.902 -2.622 15.475 1.00 . A A . 12 SER HG 1 1
15 4781 1 1 12 SER N N -4.067 -4.375 19.326 1.00 . A A . 12 SER N 1 1
15 4782 1 1 12 SER O O -6.700 -5.064 16.942 1.00 . A A . 12 SER O 1 1
15 4783 1 1 12 SER OG O -5.324 -2.680 16.335 1.00 . A A . 12 SER OG 1 1
15 4784 1 1 13 GLY C C -7.177 -8.112 18.866 1.00 . A A . 13 GLY C 1 1
15 4785 1 1 13 GLY CA C -6.220 -7.566 17.804 1.00 . A A . 13 GLY CA 1 1
15 4786 1 1 13 GLY H H -4.866 -6.412 19.002 1.00 . A A . 13 GLY H 1 1
15 4787 1 1 13 GLY HA2 H -6.770 -7.327 16.909 1.00 . A A . 13 GLY HA2 1 1
15 4788 1 1 13 GLY HA3 H -5.476 -8.315 17.579 1.00 . A A . 13 GLY HA3 1 1
15 4789 1 1 13 GLY N N -5.546 -6.341 18.306 1.00 . A A . 13 GLY N 1 1
15 4790 1 1 13 GLY O O -8.161 -8.752 18.553 1.00 . A A . 13 GLY O 1 1
15 4791 1 1 14 TRP C C -8.775 -7.313 21.650 1.00 . A A . 14 TRP C 1 1
15 4792 1 1 14 TRP CA C -7.795 -8.396 21.186 1.00 . A A . 14 TRP CA 1 1
15 4793 1 1 14 TRP CB C -6.858 -8.823 22.327 1.00 . A A . 14 TRP CB 1 1
15 4794 1 1 14 TRP CD1 C -5.416 -6.926 23.181 1.00 . A A . 14 TRP CD1 1 1
15 4795 1 1 14 TRP CD2 C -7.366 -7.094 24.293 1.00 . A A . 14 TRP CD2 1 1
15 4796 1 1 14 TRP CE2 C -6.664 -6.005 24.863 1.00 . A A . 14 TRP CE2 1 1
15 4797 1 1 14 TRP CE3 C -8.632 -7.413 24.817 1.00 . A A . 14 TRP CE3 1 1
15 4798 1 1 14 TRP CG C -6.551 -7.660 23.223 1.00 . A A . 14 TRP CG 1 1
15 4799 1 1 14 TRP CH2 C -8.456 -5.594 26.426 1.00 . A A . 14 TRP CH2 1 1
15 4800 1 1 14 TRP CZ2 C -7.198 -5.262 25.916 1.00 . A A . 14 TRP CZ2 1 1
15 4801 1 1 14 TRP CZ3 C -9.173 -6.668 25.877 1.00 . A A . 14 TRP CZ3 1 1
15 4802 1 1 14 TRP H H -6.098 -7.364 20.356 1.00 . A A . 14 TRP H 1 1
15 4803 1 1 14 TRP HA H -8.335 -9.252 20.823 1.00 . A A . 14 TRP HA 1 1
15 4804 1 1 14 TRP HB2 H -7.333 -9.601 22.906 1.00 . A A . 14 TRP HB2 1 1
15 4805 1 1 14 TRP HB3 H -5.938 -9.204 21.908 1.00 . A A . 14 TRP HB3 1 1
15 4806 1 1 14 TRP HD1 H -4.593 -7.081 22.501 1.00 . A A . 14 TRP HD1 1 1
15 4807 1 1 14 TRP HE1 H -4.788 -5.277 24.325 1.00 . A A . 14 TRP HE1 1 1
15 4808 1 1 14 TRP HE3 H -9.193 -8.235 24.399 1.00 . A A . 14 TRP HE3 1 1
15 4809 1 1 14 TRP HH2 H -8.878 -5.024 27.240 1.00 . A A . 14 TRP HH2 1 1
15 4810 1 1 14 TRP HZ2 H -6.642 -4.437 26.336 1.00 . A A . 14 TRP HZ2 1 1
15 4811 1 1 14 TRP HZ3 H -10.145 -6.923 26.273 1.00 . A A . 14 TRP HZ3 1 1
15 4812 1 1 14 TRP N N -6.896 -7.874 20.118 1.00 . A A . 14 TRP N 1 1
15 4813 1 1 14 TRP NE1 N -5.482 -5.943 24.150 1.00 . A A . 14 TRP NE1 1 1
15 4814 1 1 14 TRP O O -9.880 -7.603 22.065 1.00 . A A . 14 TRP O 1 1
15 4815 1 1 15 SER C C -9.351 -3.850 21.032 1.00 . A A . 15 SER C 1 1
15 4816 1 1 15 SER CA C -9.293 -4.989 22.049 1.00 . A A . 15 SER CA 1 1
15 4817 1 1 15 SER CB C -8.686 -4.490 23.357 1.00 . A A . 15 SER CB 1 1
15 4818 1 1 15 SER H H -7.487 -5.853 21.269 1.00 . A A . 15 SER H 1 1
15 4819 1 1 15 SER HA H -10.276 -5.383 22.230 1.00 . A A . 15 SER HA 1 1
15 4820 1 1 15 SER HB2 H -8.953 -5.158 24.156 1.00 . A A . 15 SER HB2 1 1
15 4821 1 1 15 SER HB3 H -7.610 -4.455 23.264 1.00 . A A . 15 SER HB3 1 1
15 4822 1 1 15 SER HG H -8.733 -2.861 24.419 1.00 . A A . 15 SER HG 1 1
15 4823 1 1 15 SER N N -8.380 -6.071 21.595 1.00 . A A . 15 SER N 1 1
15 4824 1 1 15 SER O O -10.376 -3.223 20.854 1.00 . A A . 15 SER O 1 1
15 4825 1 1 15 SER OG O -9.193 -3.193 23.646 1.00 . A A . 15 SER OG 1 1
15 4826 1 1 16 SER C C -8.969 -1.234 20.051 1.00 . A A . 16 SER C 1 1
15 4827 1 1 16 SER CA C -8.283 -2.434 19.399 1.00 . A A . 16 SER CA 1 1
15 4828 1 1 16 SER CB C -9.100 -2.949 18.214 1.00 . A A . 16 SER CB 1 1
15 4829 1 1 16 SER H H -7.435 -4.059 20.539 1.00 . A A . 16 SER H 1 1
15 4830 1 1 16 SER HA H -7.285 -2.179 19.085 1.00 . A A . 16 SER HA 1 1
15 4831 1 1 16 SER HB2 H -9.180 -4.022 18.269 1.00 . A A . 16 SER HB2 1 1
15 4832 1 1 16 SER HB3 H -10.089 -2.514 18.244 1.00 . A A . 16 SER HB3 1 1
15 4833 1 1 16 SER HG H -9.038 -2.796 16.276 1.00 . A A . 16 SER HG 1 1
15 4834 1 1 16 SER N N -8.261 -3.557 20.377 1.00 . A A . 16 SER N 1 1
15 4835 1 1 16 SER O O -9.549 -0.394 19.392 1.00 . A A . 16 SER O 1 1
15 4836 1 1 16 SER OG O -8.446 -2.590 17.003 1.00 . A A . 16 SER OG 1 1
15 4837 1 1 17 PHE C C -8.550 0.623 23.019 1.00 . A A . 17 PHE C 1 1
15 4838 1 1 17 PHE CA C -9.557 -0.049 22.082 1.00 . A A . 17 PHE CA 1 1
15 4839 1 1 17 PHE CB C -10.672 -0.713 22.887 1.00 . A A . 17 PHE CB 1 1
15 4840 1 1 17 PHE CD1 C -12.205 1.276 22.686 1.00 . A A . 17 PHE CD1 1 1
15 4841 1 1 17 PHE CD2 C -11.713 0.401 24.893 1.00 . A A . 17 PHE CD2 1 1
15 4842 1 1 17 PHE CE1 C -13.019 2.260 23.257 1.00 . A A . 17 PHE CE1 1 1
15 4843 1 1 17 PHE CE2 C -12.528 1.386 25.464 1.00 . A A . 17 PHE CE2 1 1
15 4844 1 1 17 PHE CG C -11.552 0.347 23.503 1.00 . A A . 17 PHE CG 1 1
15 4845 1 1 17 PHE CZ C -13.181 2.316 24.647 1.00 . A A . 17 PHE CZ 1 1
15 4846 1 1 17 PHE H H -8.443 -1.863 21.853 1.00 . A A . 17 PHE H 1 1
15 4847 1 1 17 PHE HA H -9.971 0.662 21.394 1.00 . A A . 17 PHE HA 1 1
15 4848 1 1 17 PHE HB2 H -11.261 -1.340 22.235 1.00 . A A . 17 PHE HB2 1 1
15 4849 1 1 17 PHE HB3 H -10.238 -1.320 23.669 1.00 . A A . 17 PHE HB3 1 1
15 4850 1 1 17 PHE HD1 H -12.080 1.233 21.613 1.00 . A A . 17 PHE HD1 1 1
15 4851 1 1 17 PHE HD2 H -11.209 -0.316 25.524 1.00 . A A . 17 PHE HD2 1 1
15 4852 1 1 17 PHE HE1 H -13.523 2.977 22.625 1.00 . A A . 17 PHE HE1 1 1
15 4853 1 1 17 PHE HE2 H -12.652 1.429 26.536 1.00 . A A . 17 PHE HE2 1 1
15 4854 1 1 17 PHE HZ H -13.810 3.075 25.087 1.00 . A A . 17 PHE HZ 1 1
15 4855 1 1 17 PHE N N -8.910 -1.167 21.352 1.00 . A A . 17 PHE N 1 1
15 4856 1 1 17 PHE O O -8.522 1.830 23.158 1.00 . A A . 17 PHE O 1 1
15 4857 1 1 18 THR C C -5.978 1.590 23.929 1.00 . A A . 18 THR C 1 1
15 4858 1 1 18 THR CA C -6.721 0.430 24.600 1.00 . A A . 18 THR CA 1 1
15 4859 1 1 18 THR CB C -5.755 -0.715 24.912 1.00 . A A . 18 THR CB 1 1
15 4860 1 1 18 THR CG2 C -6.516 -1.865 25.574 1.00 . A A . 18 THR CG2 1 1
15 4861 1 1 18 THR H H -7.772 -1.126 23.540 1.00 . A A . 18 THR H 1 1
15 4862 1 1 18 THR HA H -7.200 0.763 25.506 1.00 . A A . 18 THR HA 1 1
15 4863 1 1 18 THR HB H -4.987 -0.364 25.584 1.00 . A A . 18 THR HB 1 1
15 4864 1 1 18 THR HG1 H -4.931 -0.401 23.179 1.00 . A A . 18 THR HG1 1 1
15 4865 1 1 18 THR HG21 H -6.361 -2.773 25.008 1.00 . A A . 18 THR HG21 1 1
15 4866 1 1 18 THR HG22 H -7.571 -1.634 25.599 1.00 . A A . 18 THR HG22 1 1
15 4867 1 1 18 THR HG23 H -6.154 -2.005 26.582 1.00 . A A . 18 THR HG23 1 1
15 4868 1 1 18 THR N N -7.726 -0.155 23.666 1.00 . A A . 18 THR N 1 1
15 4869 1 1 18 THR O O -5.498 2.491 24.586 1.00 . A A . 18 THR O 1 1
15 4870 1 1 18 THR OG1 O -5.157 -1.171 23.707 1.00 . A A . 18 THR OG1 1 1
15 4871 1 1 19 THR C C -5.924 3.997 22.089 1.00 . A A . 19 THR C 1 1
15 4872 1 1 19 THR CA C -5.160 2.680 21.926 1.00 . A A . 19 THR CA 1 1
15 4873 1 1 19 THR CB C -5.120 2.261 20.456 1.00 . A A . 19 THR CB 1 1
15 4874 1 1 19 THR CG2 C -6.529 2.320 19.866 1.00 . A A . 19 THR CG2 1 1
15 4875 1 1 19 THR H H -6.269 0.840 22.112 1.00 . A A . 19 THR H 1 1
15 4876 1 1 19 THR HA H -4.158 2.780 22.308 1.00 . A A . 19 THR HA 1 1
15 4877 1 1 19 THR HB H -4.745 1.251 20.380 1.00 . A A . 19 THR HB 1 1
15 4878 1 1 19 THR HG1 H -4.794 3.879 19.426 1.00 . A A . 19 THR HG1 1 1
15 4879 1 1 19 THR HG21 H -6.476 2.201 18.794 1.00 . A A . 19 THR HG21 1 1
15 4880 1 1 19 THR HG22 H -6.978 3.274 20.100 1.00 . A A . 19 THR HG22 1 1
15 4881 1 1 19 THR HG23 H -7.130 1.528 20.287 1.00 . A A . 19 THR HG23 1 1
15 4882 1 1 19 THR N N -5.877 1.575 22.628 1.00 . A A . 19 THR N 1 1
15 4883 1 1 19 THR O O -5.344 5.064 22.116 1.00 . A A . 19 THR O 1 1
15 4884 1 1 19 THR OG1 O -4.266 3.140 19.738 1.00 . A A . 19 THR OG1 1 1
15 4885 1 1 20 GLY C C -7.623 5.878 23.656 1.00 . A A . 20 GLY C 1 1
15 4886 1 1 20 GLY CA C -8.024 5.171 22.359 1.00 . A A . 20 GLY CA 1 1
15 4887 1 1 20 GLY H H -7.668 3.059 22.173 1.00 . A A . 20 GLY H 1 1
15 4888 1 1 20 GLY HA2 H -7.843 5.825 21.519 1.00 . A A . 20 GLY HA2 1 1
15 4889 1 1 20 GLY HA3 H -9.072 4.917 22.401 1.00 . A A . 20 GLY HA3 1 1
15 4890 1 1 20 GLY N N -7.221 3.928 22.199 1.00 . A A . 20 GLY N 1 1
15 4891 1 1 20 GLY O O -7.584 7.090 23.727 1.00 . A A . 20 GLY O 1 1
15 4892 1 1 21 ALA C C -5.538 6.393 25.857 1.00 . A A . 21 ALA C 1 1
15 4893 1 1 21 ALA CA C -6.928 5.761 25.977 1.00 . A A . 21 ALA CA 1 1
15 4894 1 1 21 ALA CB C -6.907 4.615 26.988 1.00 . A A . 21 ALA CB 1 1
15 4895 1 1 21 ALA H H -7.363 4.154 24.608 1.00 . A A . 21 ALA H 1 1
15 4896 1 1 21 ALA HA H -7.654 6.501 26.274 1.00 . A A . 21 ALA HA 1 1
15 4897 1 1 21 ALA HB1 H -6.976 5.016 27.988 1.00 . A A . 21 ALA HB1 1 1
15 4898 1 1 21 ALA HB2 H -5.986 4.062 26.886 1.00 . A A . 21 ALA HB2 1 1
15 4899 1 1 21 ALA HB3 H -7.745 3.958 26.805 1.00 . A A . 21 ALA HB3 1 1
15 4900 1 1 21 ALA N N -7.325 5.130 24.684 1.00 . A A . 21 ALA N 1 1
15 4901 1 1 21 ALA O O -5.276 7.448 26.398 1.00 . A A . 21 ALA O 1 1
15 4902 1 1 22 SER C C -3.311 7.572 24.124 1.00 . A A . 22 SER C 1 1
15 4903 1 1 22 SER CA C -3.272 6.318 25.000 1.00 . A A . 22 SER CA 1 1
15 4904 1 1 22 SER CB C -2.464 5.214 24.320 1.00 . A A . 22 SER CB 1 1
15 4905 1 1 22 SER H H -4.875 4.903 24.724 1.00 . A A . 22 SER H 1 1
15 4906 1 1 22 SER HA H -2.850 6.545 25.964 1.00 . A A . 22 SER HA 1 1
15 4907 1 1 22 SER HB2 H -2.512 5.337 23.251 1.00 . A A . 22 SER HB2 1 1
15 4908 1 1 22 SER HB3 H -1.432 5.276 24.641 1.00 . A A . 22 SER HB3 1 1
15 4909 1 1 22 SER HG H -2.328 3.286 24.537 1.00 . A A . 22 SER HG 1 1
15 4910 1 1 22 SER N N -4.645 5.754 25.151 1.00 . A A . 22 SER N 1 1
15 4911 1 1 22 SER O O -2.529 8.487 24.296 1.00 . A A . 22 SER O 1 1
15 4912 1 1 22 SER OG O -3.009 3.949 24.671 1.00 . A A . 22 SER OG 1 1
15 4913 1 1 23 LYS C C -4.725 10.044 23.100 1.00 . A A . 23 LYS C 1 1
15 4914 1 1 23 LYS CA C -4.307 8.811 22.294 1.00 . A A . 23 LYS CA 1 1
15 4915 1 1 23 LYS CB C -5.381 8.449 21.267 1.00 . A A . 23 LYS CB 1 1
15 4916 1 1 23 LYS CD C -6.092 9.992 19.435 1.00 . A A . 23 LYS CD 1 1
15 4917 1 1 23 LYS CE C -7.279 9.195 18.887 1.00 . A A . 23 LYS CE 1 1
15 4918 1 1 23 LYS CG C -5.001 9.027 19.902 1.00 . A A . 23 LYS CG 1 1
15 4919 1 1 23 LYS H H -4.833 6.868 23.066 1.00 . A A . 23 LYS H 1 1
15 4920 1 1 23 LYS HA H -3.366 8.986 21.798 1.00 . A A . 23 LYS HA 1 1
15 4921 1 1 23 LYS HB2 H -5.461 7.375 21.194 1.00 . A A . 23 LYS HB2 1 1
15 4922 1 1 23 LYS HB3 H -6.330 8.861 21.578 1.00 . A A . 23 LYS HB3 1 1
15 4923 1 1 23 LYS HD2 H -6.418 10.598 20.268 1.00 . A A . 23 LYS HD2 1 1
15 4924 1 1 23 LYS HD3 H -5.700 10.630 18.657 1.00 . A A . 23 LYS HD3 1 1
15 4925 1 1 23 LYS HE2 H -7.006 8.704 17.962 1.00 . A A . 23 LYS HE2 1 1
15 4926 1 1 23 LYS HE3 H -7.615 8.472 19.614 1.00 . A A . 23 LYS HE3 1 1
15 4927 1 1 23 LYS HG2 H -4.063 9.555 19.984 1.00 . A A . 23 LYS HG2 1 1
15 4928 1 1 23 LYS HG3 H -4.903 8.225 19.187 1.00 . A A . 23 LYS HG3 1 1
15 4929 1 1 23 LYS HZ1 H -9.277 9.759 18.728 1.00 . A A . 23 LYS HZ1 1 1
15 4930 1 1 23 LYS HZ2 H -8.231 10.606 17.690 1.00 . A A . 23 LYS HZ2 1 1
15 4931 1 1 23 LYS HZ3 H -8.264 10.970 19.350 1.00 . A A . 23 LYS HZ3 1 1
15 4932 1 1 23 LYS N N -4.215 7.619 23.185 1.00 . A A . 23 LYS N 1 1
15 4933 1 1 23 LYS NZ N -8.342 10.208 18.646 1.00 . A A . 23 LYS NZ 1 1
15 4934 1 1 23 LYS O O -4.696 11.129 22.542 1.00 . A A . 23 LYS O 1 1
15 4935 1 1 23 LYS OXT O -5.067 9.883 24.259 1.00 . A A . 23 LYS OXT 1 1
16 4936 1 1 1 ASP C C 9.246 -2.934 16.220 1.00 . A A . 1 ASP C 1 1
16 4937 1 1 1 ASP CA C 9.735 -1.501 16.439 1.00 . A A . 1 ASP CA 1 1
16 4938 1 1 1 ASP CB C 10.318 -0.928 15.145 1.00 . A A . 1 ASP CB 1 1
16 4939 1 1 1 ASP CG C 9.198 -0.295 14.315 1.00 . A A . 1 ASP CG 1 1
16 4940 1 1 1 ASP H1 H 11.146 -2.356 17.830 1.00 . A A . 1 ASP H1 1 1
16 4941 1 1 1 ASP H3 H 11.695 -1.948 16.991 1.00 . A A . 1 ASP H3 1 1
16 4942 1 1 1 ASP HA H 8.929 -0.878 16.789 1.00 . A A . 1 ASP HA 1 1
16 4943 1 1 1 ASP HB2 H 11.058 -0.178 15.385 1.00 . A A . 1 ASP HB2 1 1
16 4944 1 1 1 ASP HB3 H 10.780 -1.720 14.576 1.00 . A A . 1 ASP HB3 1 1
16 4945 1 1 1 ASP N N 10.866 -1.481 17.412 1.00 . A A . 1 ASP N 1 1
16 4946 1 1 1 ASP O O 8.068 -3.217 16.304 1.00 . A A . 1 ASP O 1 1
16 4947 1 1 1 ASP OD1 O 8.246 -0.995 14.011 1.00 . A A . 1 ASP OD1 1 1
16 4948 1 1 1 ASP OD2 O 9.315 0.877 13.997 1.00 . A A . 1 ASP OD2 1 1
16 4949 1 1 2 PHE C C 8.872 -5.750 16.879 1.00 . A A . 2 PHE C 1 1
16 4950 1 1 2 PHE CA C 9.719 -5.255 15.708 1.00 . A A . 2 PHE CA 1 1
16 4951 1 1 2 PHE CB C 11.023 -6.047 15.610 1.00 . A A . 2 PHE CB 1 1
16 4952 1 1 2 PHE CD1 C 9.662 -7.972 14.712 1.00 . A A . 2 PHE CD1 1 1
16 4953 1 1 2 PHE CD2 C 11.482 -8.443 16.245 1.00 . A A . 2 PHE CD2 1 1
16 4954 1 1 2 PHE CE1 C 9.378 -9.341 14.630 1.00 . A A . 2 PHE CE1 1 1
16 4955 1 1 2 PHE CE2 C 11.198 -9.812 16.161 1.00 . A A . 2 PHE CE2 1 1
16 4956 1 1 2 PHE CG C 10.713 -7.523 15.520 1.00 . A A . 2 PHE CG 1 1
16 4957 1 1 2 PHE CZ C 10.146 -10.261 15.354 1.00 . A A . 2 PHE CZ 1 1
16 4958 1 1 2 PHE H H 11.086 -3.594 15.869 1.00 . A A . 2 PHE H 1 1
16 4959 1 1 2 PHE HA H 9.167 -5.336 14.788 1.00 . A A . 2 PHE HA 1 1
16 4960 1 1 2 PHE HB2 H 11.565 -5.738 14.728 1.00 . A A . 2 PHE HB2 1 1
16 4961 1 1 2 PHE HB3 H 11.623 -5.859 16.485 1.00 . A A . 2 PHE HB3 1 1
16 4962 1 1 2 PHE HD1 H 9.069 -7.262 14.153 1.00 . A A . 2 PHE HD1 1 1
16 4963 1 1 2 PHE HD2 H 12.294 -8.097 16.867 1.00 . A A . 2 PHE HD2 1 1
16 4964 1 1 2 PHE HE1 H 8.566 -9.686 14.006 1.00 . A A . 2 PHE HE1 1 1
16 4965 1 1 2 PHE HE2 H 11.790 -10.521 16.720 1.00 . A A . 2 PHE HE2 1 1
16 4966 1 1 2 PHE HZ H 9.927 -11.316 15.290 1.00 . A A . 2 PHE HZ 1 1
16 4967 1 1 2 PHE N N 10.140 -3.842 15.935 1.00 . A A . 2 PHE N 1 1
16 4968 1 1 2 PHE O O 7.858 -6.394 16.694 1.00 . A A . 2 PHE O 1 1
16 4969 1 1 3 LEU C C 7.148 -5.134 19.291 1.00 . A A . 3 LEU C 1 1
16 4970 1 1 3 LEU CA C 8.468 -5.900 19.254 1.00 . A A . 3 LEU CA 1 1
16 4971 1 1 3 LEU CB C 9.324 -5.577 20.472 1.00 . A A . 3 LEU CB 1 1
16 4972 1 1 3 LEU CD1 C 11.293 -7.102 20.633 1.00 . A A . 3 LEU CD1 1 1
16 4973 1 1 3 LEU CD2 C 9.762 -6.814 22.588 1.00 . A A . 3 LEU CD2 1 1
16 4974 1 1 3 LEU CG C 9.842 -6.884 21.065 1.00 . A A . 3 LEU CG 1 1
16 4975 1 1 3 LEU H H 10.083 -4.921 18.216 1.00 . A A . 3 LEU H 1 1
16 4976 1 1 3 LEU HA H 8.288 -6.962 19.206 1.00 . A A . 3 LEU HA 1 1
16 4977 1 1 3 LEU HB2 H 10.156 -4.956 20.175 1.00 . A A . 3 LEU HB2 1 1
16 4978 1 1 3 LEU HB3 H 8.728 -5.060 21.208 1.00 . A A . 3 LEU HB3 1 1
16 4979 1 1 3 LEU HD11 H 11.926 -6.375 21.118 1.00 . A A . 3 LEU HD11 1 1
16 4980 1 1 3 LEU HD12 H 11.368 -6.988 19.561 1.00 . A A . 3 LEU HD12 1 1
16 4981 1 1 3 LEU HD13 H 11.607 -8.097 20.911 1.00 . A A . 3 LEU HD13 1 1
16 4982 1 1 3 LEU HD21 H 9.707 -5.781 22.895 1.00 . A A . 3 LEU HD21 1 1
16 4983 1 1 3 LEU HD22 H 10.641 -7.273 23.015 1.00 . A A . 3 LEU HD22 1 1
16 4984 1 1 3 LEU HD23 H 8.880 -7.339 22.924 1.00 . A A . 3 LEU HD23 1 1
16 4985 1 1 3 LEU HG H 9.236 -7.705 20.709 1.00 . A A . 3 LEU HG 1 1
16 4986 1 1 3 LEU N N 9.269 -5.450 18.083 1.00 . A A . 3 LEU N 1 1
16 4987 1 1 3 LEU O O 6.156 -5.605 19.810 1.00 . A A . 3 LEU O 1 1
16 4988 1 1 4 ASN C C 4.864 -3.832 17.773 1.00 . A A . 4 ASN C 1 1
16 4989 1 1 4 ASN CA C 5.874 -3.162 18.706 1.00 . A A . 4 ASN CA 1 1
16 4990 1 1 4 ASN CB C 6.281 -1.792 18.163 1.00 . A A . 4 ASN CB 1 1
16 4991 1 1 4 ASN CG C 5.434 -0.706 18.826 1.00 . A A . 4 ASN CG 1 1
16 4992 1 1 4 ASN H H 7.938 -3.606 18.302 1.00 . A A . 4 ASN H 1 1
16 4993 1 1 4 ASN HA H 5.468 -3.064 19.700 1.00 . A A . 4 ASN HA 1 1
16 4994 1 1 4 ASN HB2 H 7.326 -1.617 18.379 1.00 . A A . 4 ASN HB2 1 1
16 4995 1 1 4 ASN HB3 H 6.125 -1.766 17.096 1.00 . A A . 4 ASN HB3 1 1
16 4996 1 1 4 ASN HD21 H 5.676 0.586 17.339 1.00 . A A . 4 ASN HD21 1 1
16 4997 1 1 4 ASN HD22 H 4.724 1.137 18.631 1.00 . A A . 4 ASN HD22 1 1
16 4998 1 1 4 ASN N N 7.129 -3.959 18.725 1.00 . A A . 4 ASN N 1 1
16 4999 1 1 4 ASN ND2 N 5.263 0.433 18.215 1.00 . A A . 4 ASN ND2 1 1
16 5000 1 1 4 ASN O O 3.675 -3.834 18.024 1.00 . A A . 4 ASN O 1 1
16 5001 1 1 4 ASN OD1 O 4.922 -0.896 19.913 1.00 . A A . 4 ASN OD1 1 1
16 5002 1 1 5 SER C C 3.797 -6.327 16.423 1.00 . A A . 5 SER C 1 1
16 5003 1 1 5 SER CA C 4.403 -5.091 15.755 1.00 . A A . 5 SER CA 1 1
16 5004 1 1 5 SER CB C 5.265 -5.495 14.557 1.00 . A A . 5 SER CB 1 1
16 5005 1 1 5 SER H H 6.299 -4.406 16.517 1.00 . A A . 5 SER H 1 1
16 5006 1 1 5 SER HA H 3.624 -4.414 15.442 1.00 . A A . 5 SER HA 1 1
16 5007 1 1 5 SER HB2 H 5.188 -6.556 14.398 1.00 . A A . 5 SER HB2 1 1
16 5008 1 1 5 SER HB3 H 4.915 -4.975 13.675 1.00 . A A . 5 SER HB3 1 1
16 5009 1 1 5 SER HG H 6.734 -4.221 14.642 1.00 . A A . 5 SER HG 1 1
16 5010 1 1 5 SER N N 5.333 -4.413 16.699 1.00 . A A . 5 SER N 1 1
16 5011 1 1 5 SER O O 2.596 -6.500 16.454 1.00 . A A . 5 SER O 1 1
16 5012 1 1 5 SER OG O 6.623 -5.160 14.811 1.00 . A A . 5 SER OG 1 1
16 5013 1 1 6 ALA C C 3.101 -7.976 18.744 1.00 . A A . 6 ALA C 1 1
16 5014 1 1 6 ALA CA C 4.075 -8.398 17.641 1.00 . A A . 6 ALA CA 1 1
16 5015 1 1 6 ALA CB C 5.294 -9.106 18.234 1.00 . A A . 6 ALA CB 1 1
16 5016 1 1 6 ALA H H 5.585 -7.026 16.941 1.00 . A A . 6 ALA H 1 1
16 5017 1 1 6 ALA HA H 3.584 -9.039 16.926 1.00 . A A . 6 ALA HA 1 1
16 5018 1 1 6 ALA HB1 H 6.118 -9.049 17.538 1.00 . A A . 6 ALA HB1 1 1
16 5019 1 1 6 ALA HB2 H 5.051 -10.141 18.422 1.00 . A A . 6 ALA HB2 1 1
16 5020 1 1 6 ALA HB3 H 5.573 -8.628 19.162 1.00 . A A . 6 ALA HB3 1 1
16 5021 1 1 6 ALA N N 4.618 -7.184 16.968 1.00 . A A . 6 ALA N 1 1
16 5022 1 1 6 ALA O O 2.213 -8.714 19.121 1.00 . A A . 6 ALA O 1 1
16 5023 1 1 7 MET C C 1.099 -5.681 19.716 1.00 . A A . 7 MET C 1 1
16 5024 1 1 7 MET CA C 2.354 -6.301 20.331 1.00 . A A . 7 MET CA 1 1
16 5025 1 1 7 MET CB C 3.159 -5.240 21.080 1.00 . A A . 7 MET CB 1 1
16 5026 1 1 7 MET CE C 1.060 -3.619 22.478 1.00 . A A . 7 MET CE 1 1
16 5027 1 1 7 MET CG C 3.036 -5.471 22.587 1.00 . A A . 7 MET CG 1 1
16 5028 1 1 7 MET H H 3.985 -6.210 18.936 1.00 . A A . 7 MET H 1 1
16 5029 1 1 7 MET HA H 2.093 -7.104 20.997 1.00 . A A . 7 MET HA 1 1
16 5030 1 1 7 MET HB2 H 4.197 -5.304 20.788 1.00 . A A . 7 MET HB2 1 1
16 5031 1 1 7 MET HB3 H 2.776 -4.261 20.836 1.00 . A A . 7 MET HB3 1 1
16 5032 1 1 7 MET HE1 H 2.009 -3.101 22.467 1.00 . A A . 7 MET HE1 1 1
16 5033 1 1 7 MET HE2 H 0.375 -3.096 23.125 1.00 . A A . 7 MET HE2 1 1
16 5034 1 1 7 MET HE3 H 0.652 -3.654 21.478 1.00 . A A . 7 MET HE3 1 1
16 5035 1 1 7 MET HG2 H 3.388 -6.462 22.830 1.00 . A A . 7 MET HG2 1 1
16 5036 1 1 7 MET HG3 H 3.633 -4.739 23.110 1.00 . A A . 7 MET HG3 1 1
16 5037 1 1 7 MET N N 3.264 -6.786 19.259 1.00 . A A . 7 MET N 1 1
16 5038 1 1 7 MET O O -0.003 -5.898 20.178 1.00 . A A . 7 MET O 1 1
16 5039 1 1 7 MET SD S 1.306 -5.304 23.087 1.00 . A A . 7 MET SD 1 1
16 5040 1 1 8 SER C C -0.919 -5.356 17.586 1.00 . A A . 8 SER C 1 1
16 5041 1 1 8 SER CA C 0.070 -4.276 18.033 1.00 . A A . 8 SER CA 1 1
16 5042 1 1 8 SER CB C 0.625 -3.516 16.829 1.00 . A A . 8 SER CB 1 1
16 5043 1 1 8 SER H H 2.156 -4.746 18.316 1.00 . A A . 8 SER H 1 1
16 5044 1 1 8 SER HA H -0.405 -3.592 18.716 1.00 . A A . 8 SER HA 1 1
16 5045 1 1 8 SER HB2 H 1.268 -2.721 17.169 1.00 . A A . 8 SER HB2 1 1
16 5046 1 1 8 SER HB3 H 1.195 -4.194 16.206 1.00 . A A . 8 SER HB3 1 1
16 5047 1 1 8 SER HG H -0.252 -3.061 15.153 1.00 . A A . 8 SER HG 1 1
16 5048 1 1 8 SER N N 1.258 -4.909 18.675 1.00 . A A . 8 SER N 1 1
16 5049 1 1 8 SER O O -2.109 -5.251 17.808 1.00 . A A . 8 SER O 1 1
16 5050 1 1 8 SER OG O -0.453 -2.961 16.086 1.00 . A A . 8 SER OG 1 1
16 5051 1 1 9 SER C C -1.944 -8.206 17.724 1.00 . A A . 9 SER C 1 1
16 5052 1 1 9 SER CA C -1.348 -7.484 16.512 1.00 . A A . 9 SER CA 1 1
16 5053 1 1 9 SER CB C -0.463 -8.435 15.706 1.00 . A A . 9 SER CB 1 1
16 5054 1 1 9 SER H H 0.530 -6.465 16.801 1.00 . A A . 9 SER H 1 1
16 5055 1 1 9 SER HA H -2.130 -7.087 15.885 1.00 . A A . 9 SER HA 1 1
16 5056 1 1 9 SER HB2 H -0.203 -7.977 14.766 1.00 . A A . 9 SER HB2 1 1
16 5057 1 1 9 SER HB3 H 0.441 -8.644 16.264 1.00 . A A . 9 SER HB3 1 1
16 5058 1 1 9 SER HG H -0.831 -10.312 16.052 1.00 . A A . 9 SER HG 1 1
16 5059 1 1 9 SER N N -0.435 -6.397 16.965 1.00 . A A . 9 SER N 1 1
16 5060 1 1 9 SER O O -3.003 -8.797 17.649 1.00 . A A . 9 SER O 1 1
16 5061 1 1 9 SER OG O -1.173 -9.641 15.458 1.00 . A A . 9 SER OG 1 1
16 5062 1 1 10 LEU C C -2.768 -7.946 20.805 1.00 . A A . 10 LEU C 1 1
16 5063 1 1 10 LEU CA C -1.787 -8.850 20.054 1.00 . A A . 10 LEU CA 1 1
16 5064 1 1 10 LEU CB C -0.546 -9.121 20.909 1.00 . A A . 10 LEU CB 1 1
16 5065 1 1 10 LEU CD1 C -0.681 -11.582 21.346 1.00 . A A . 10 LEU CD1 1 1
16 5066 1 1 10 LEU CD2 C -0.084 -10.767 19.060 1.00 . A A . 10 LEU CD2 1 1
16 5067 1 1 10 LEU CG C 0.052 -10.492 20.562 1.00 . A A . 10 LEU CG 1 1
16 5068 1 1 10 LEU H H -0.413 -7.689 18.877 1.00 . A A . 10 LEU H 1 1
16 5069 1 1 10 LEU HA H -2.260 -9.779 19.788 1.00 . A A . 10 LEU HA 1 1
16 5070 1 1 10 LEU HB2 H 0.190 -8.353 20.724 1.00 . A A . 10 LEU HB2 1 1
16 5071 1 1 10 LEU HB3 H -0.821 -9.108 21.953 1.00 . A A . 10 LEU HB3 1 1
16 5072 1 1 10 LEU HD11 H -0.749 -12.475 20.743 1.00 . A A . 10 LEU HD11 1 1
16 5073 1 1 10 LEU HD12 H -1.674 -11.240 21.598 1.00 . A A . 10 LEU HD12 1 1
16 5074 1 1 10 LEU HD13 H -0.135 -11.802 22.252 1.00 . A A . 10 LEU HD13 1 1
16 5075 1 1 10 LEU HD21 H 0.125 -9.862 18.509 1.00 . A A . 10 LEU HD21 1 1
16 5076 1 1 10 LEU HD22 H -1.091 -11.096 18.845 1.00 . A A . 10 LEU HD22 1 1
16 5077 1 1 10 LEU HD23 H 0.616 -11.535 18.769 1.00 . A A . 10 LEU HD23 1 1
16 5078 1 1 10 LEU HG H 1.098 -10.499 20.835 1.00 . A A . 10 LEU HG 1 1
16 5079 1 1 10 LEU N N -1.267 -8.166 18.840 1.00 . A A . 10 LEU N 1 1
16 5080 1 1 10 LEU O O -3.799 -8.390 21.268 1.00 . A A . 10 LEU O 1 1
16 5081 1 1 11 TYR C C -4.243 -4.985 20.673 1.00 . A A . 11 TYR C 1 1
16 5082 1 1 11 TYR CA C -3.378 -5.768 21.661 1.00 . A A . 11 TYR CA 1 1
16 5083 1 1 11 TYR CB C -2.466 -4.825 22.443 1.00 . A A . 11 TYR CB 1 1
16 5084 1 1 11 TYR CD1 C -2.792 -6.144 24.564 1.00 . A A . 11 TYR CD1 1 1
16 5085 1 1 11 TYR CD2 C -3.135 -3.744 24.620 1.00 . A A . 11 TYR CD2 1 1
16 5086 1 1 11 TYR CE1 C -3.109 -6.222 25.926 1.00 . A A . 11 TYR CE1 1 1
16 5087 1 1 11 TYR CE2 C -3.451 -3.821 25.981 1.00 . A A . 11 TYR CE2 1 1
16 5088 1 1 11 TYR CG C -2.805 -4.906 23.912 1.00 . A A . 11 TYR CG 1 1
16 5089 1 1 11 TYR CZ C -3.438 -5.059 26.635 1.00 . A A . 11 TYR CZ 1 1
16 5090 1 1 11 TYR H H -1.622 -6.343 20.560 1.00 . A A . 11 TYR H 1 1
16 5091 1 1 11 TYR HA H -3.996 -6.325 22.340 1.00 . A A . 11 TYR HA 1 1
16 5092 1 1 11 TYR HB2 H -1.435 -5.115 22.294 1.00 . A A . 11 TYR HB2 1 1
16 5093 1 1 11 TYR HB3 H -2.608 -3.813 22.097 1.00 . A A . 11 TYR HB3 1 1
16 5094 1 1 11 TYR HD1 H -2.537 -7.040 24.017 1.00 . A A . 11 TYR HD1 1 1
16 5095 1 1 11 TYR HD2 H -3.146 -2.789 24.115 1.00 . A A . 11 TYR HD2 1 1
16 5096 1 1 11 TYR HE1 H -3.098 -7.177 26.429 1.00 . A A . 11 TYR HE1 1 1
16 5097 1 1 11 TYR HE2 H -3.706 -2.925 26.527 1.00 . A A . 11 TYR HE2 1 1
16 5098 1 1 11 TYR HH H -3.832 -4.243 28.315 1.00 . A A . 11 TYR HH 1 1
16 5099 1 1 11 TYR N N -2.458 -6.685 20.935 1.00 . A A . 11 TYR N 1 1
16 5100 1 1 11 TYR O O -5.410 -4.739 20.910 1.00 . A A . 11 TYR O 1 1
16 5101 1 1 11 TYR OH O -3.751 -5.137 27.978 1.00 . A A . 11 TYR OH 1 1
16 5102 1 1 12 SER C C -5.230 -4.784 17.647 1.00 . A A . 12 SER C 1 1
16 5103 1 1 12 SER CA C -4.467 -3.824 18.563 1.00 . A A . 12 SER CA 1 1
16 5104 1 1 12 SER CB C -3.430 -3.033 17.766 1.00 . A A . 12 SER CB 1 1
16 5105 1 1 12 SER H H -2.740 -4.799 19.399 1.00 . A A . 12 SER H 1 1
16 5106 1 1 12 SER HA H -5.147 -3.148 19.054 1.00 . A A . 12 SER HA 1 1
16 5107 1 1 12 SER HB2 H -2.544 -2.892 18.362 1.00 . A A . 12 SER HB2 1 1
16 5108 1 1 12 SER HB3 H -3.173 -3.581 16.868 1.00 . A A . 12 SER HB3 1 1
16 5109 1 1 12 SER HG H -4.575 -1.501 18.120 1.00 . A A . 12 SER HG 1 1
16 5110 1 1 12 SER N N -3.679 -4.590 19.568 1.00 . A A . 12 SER N 1 1
16 5111 1 1 12 SER O O -5.959 -4.370 16.767 1.00 . A A . 12 SER O 1 1
16 5112 1 1 12 SER OG O -3.968 -1.762 17.424 1.00 . A A . 12 SER OG 1 1
16 5113 1 1 13 GLY C C -7.130 -7.403 17.607 1.00 . A A . 13 GLY C 1 1
16 5114 1 1 13 GLY CA C -5.776 -7.051 16.985 1.00 . A A . 13 GLY CA 1 1
16 5115 1 1 13 GLY H H -4.471 -6.377 18.556 1.00 . A A . 13 GLY H 1 1
16 5116 1 1 13 GLY HA2 H -5.928 -6.624 16.006 1.00 . A A . 13 GLY HA2 1 1
16 5117 1 1 13 GLY HA3 H -5.181 -7.947 16.898 1.00 . A A . 13 GLY HA3 1 1
16 5118 1 1 13 GLY N N -5.065 -6.065 17.844 1.00 . A A . 13 GLY N 1 1
16 5119 1 1 13 GLY O O -8.107 -7.595 16.914 1.00 . A A . 13 GLY O 1 1
16 5120 1 1 14 TRP C C -9.337 -6.590 19.783 1.00 . A A . 14 TRP C 1 1
16 5121 1 1 14 TRP CA C -8.489 -7.845 19.561 1.00 . A A . 14 TRP CA 1 1
16 5122 1 1 14 TRP CB C -8.106 -8.497 20.891 1.00 . A A . 14 TRP CB 1 1
16 5123 1 1 14 TRP CD1 C -6.509 -7.199 22.358 1.00 . A A . 14 TRP CD1 1 1
16 5124 1 1 14 TRP CD2 C -8.644 -6.545 22.624 1.00 . A A . 14 TRP CD2 1 1
16 5125 1 1 14 TRP CE2 C -7.864 -5.753 23.498 1.00 . A A . 14 TRP CE2 1 1
16 5126 1 1 14 TRP CE3 C -10.033 -6.329 22.597 1.00 . A A . 14 TRP CE3 1 1
16 5127 1 1 14 TRP CG C -7.758 -7.457 21.910 1.00 . A A . 14 TRP CG 1 1
16 5128 1 1 14 TRP CH2 C -9.822 -4.582 24.280 1.00 . A A . 14 TRP CH2 1 1
16 5129 1 1 14 TRP CZ2 C -8.440 -4.782 24.318 1.00 . A A . 14 TRP CZ2 1 1
16 5130 1 1 14 TRP CZ3 C -10.617 -5.352 23.421 1.00 . A A . 14 TRP CZ3 1 1
16 5131 1 1 14 TRP H H -6.396 -7.345 19.453 1.00 . A A . 14 TRP H 1 1
16 5132 1 1 14 TRP HA H -9.028 -8.552 18.955 1.00 . A A . 14 TRP HA 1 1
16 5133 1 1 14 TRP HB2 H -8.935 -9.082 21.252 1.00 . A A . 14 TRP HB2 1 1
16 5134 1 1 14 TRP HB3 H -7.253 -9.141 20.736 1.00 . A A . 14 TRP HB3 1 1
16 5135 1 1 14 TRP HD1 H -5.611 -7.701 22.034 1.00 . A A . 14 TRP HD1 1 1
16 5136 1 1 14 TRP HE1 H -5.801 -5.816 23.778 1.00 . A A . 14 TRP HE1 1 1
16 5137 1 1 14 TRP HE3 H -10.654 -6.916 21.938 1.00 . A A . 14 TRP HE3 1 1
16 5138 1 1 14 TRP HH2 H -10.276 -3.832 24.911 1.00 . A A . 14 TRP HH2 1 1
16 5139 1 1 14 TRP HZ2 H -7.822 -4.193 24.978 1.00 . A A . 14 TRP HZ2 1 1
16 5140 1 1 14 TRP HZ3 H -11.685 -5.195 23.393 1.00 . A A . 14 TRP HZ3 1 1
16 5141 1 1 14 TRP N N -7.196 -7.497 18.908 1.00 . A A . 14 TRP N 1 1
16 5142 1 1 14 TRP NE1 N -6.569 -6.189 23.300 1.00 . A A . 14 TRP NE1 1 1
16 5143 1 1 14 TRP O O -10.551 -6.646 19.797 1.00 . A A . 14 TRP O 1 1
16 5144 1 1 15 SER C C -9.453 -3.346 18.909 1.00 . A A . 15 SER C 1 1
16 5145 1 1 15 SER CA C -9.486 -4.209 20.168 1.00 . A A . 15 SER CA 1 1
16 5146 1 1 15 SER CB C -8.779 -3.487 21.312 1.00 . A A . 15 SER CB 1 1
16 5147 1 1 15 SER H H -7.735 -5.432 19.939 1.00 . A A . 15 SER H 1 1
16 5148 1 1 15 SER HA H -10.500 -4.438 20.446 1.00 . A A . 15 SER HA 1 1
16 5149 1 1 15 SER HB2 H -8.098 -4.161 21.802 1.00 . A A . 15 SER HB2 1 1
16 5150 1 1 15 SER HB3 H -8.225 -2.646 20.913 1.00 . A A . 15 SER HB3 1 1
16 5151 1 1 15 SER HG H -10.468 -2.630 21.757 1.00 . A A . 15 SER HG 1 1
16 5152 1 1 15 SER N N -8.711 -5.460 19.954 1.00 . A A . 15 SER N 1 1
16 5153 1 1 15 SER O O -10.354 -2.573 18.649 1.00 . A A . 15 SER O 1 1
16 5154 1 1 15 SER OG O -9.745 -3.028 22.246 1.00 . A A . 15 SER OG 1 1
16 5155 1 1 16 SER C C -8.648 -1.177 17.247 1.00 . A A . 16 SER C 1 1
16 5156 1 1 16 SER CA C -8.319 -2.629 16.902 1.00 . A A . 16 SER CA 1 1
16 5157 1 1 16 SER CB C -9.362 -3.208 15.949 1.00 . A A . 16 SER CB 1 1
16 5158 1 1 16 SER H H -7.691 -4.080 18.364 1.00 . A A . 16 SER H 1 1
16 5159 1 1 16 SER HA H -7.334 -2.704 16.469 1.00 . A A . 16 SER HA 1 1
16 5160 1 1 16 SER HB2 H -9.683 -4.174 16.303 1.00 . A A . 16 SER HB2 1 1
16 5161 1 1 16 SER HB3 H -10.214 -2.543 15.903 1.00 . A A . 16 SER HB3 1 1
16 5162 1 1 16 SER HG H -7.832 -3.400 14.758 1.00 . A A . 16 SER HG 1 1
16 5163 1 1 16 SER N N -8.413 -3.459 18.133 1.00 . A A . 16 SER N 1 1
16 5164 1 1 16 SER O O -9.073 -0.408 16.409 1.00 . A A . 16 SER O 1 1
16 5165 1 1 16 SER OG O -8.787 -3.351 14.656 1.00 . A A . 16 SER OG 1 1
16 5166 1 1 17 PHE C C -7.644 1.162 19.759 1.00 . A A . 17 PHE C 1 1
16 5167 1 1 17 PHE CA C -8.769 0.598 18.892 1.00 . A A . 17 PHE CA 1 1
16 5168 1 1 17 PHE CB C -10.058 0.496 19.699 1.00 . A A . 17 PHE CB 1 1
16 5169 1 1 17 PHE CD1 C -9.794 2.598 21.063 1.00 . A A . 17 PHE CD1 1 1
16 5170 1 1 17 PHE CD2 C -11.649 2.444 19.508 1.00 . A A . 17 PHE CD2 1 1
16 5171 1 1 17 PHE CE1 C -10.212 3.880 21.435 1.00 . A A . 17 PHE CE1 1 1
16 5172 1 1 17 PHE CE2 C -12.068 3.727 19.880 1.00 . A A . 17 PHE CE2 1 1
16 5173 1 1 17 PHE CG C -10.512 1.879 20.099 1.00 . A A . 17 PHE CG 1 1
16 5174 1 1 17 PHE CZ C -11.348 4.445 20.845 1.00 . A A . 17 PHE CZ 1 1
16 5175 1 1 17 PHE H H -8.125 -1.440 19.146 1.00 . A A . 17 PHE H 1 1
16 5176 1 1 17 PHE HA H -8.924 1.213 18.027 1.00 . A A . 17 PHE HA 1 1
16 5177 1 1 17 PHE HB2 H -10.819 0.024 19.099 1.00 . A A . 17 PHE HB2 1 1
16 5178 1 1 17 PHE HB3 H -9.880 -0.093 20.585 1.00 . A A . 17 PHE HB3 1 1
16 5179 1 1 17 PHE HD1 H -8.917 2.163 21.519 1.00 . A A . 17 PHE HD1 1 1
16 5180 1 1 17 PHE HD2 H -12.203 1.889 18.764 1.00 . A A . 17 PHE HD2 1 1
16 5181 1 1 17 PHE HE1 H -9.658 4.435 22.179 1.00 . A A . 17 PHE HE1 1 1
16 5182 1 1 17 PHE HE2 H -12.944 4.163 19.425 1.00 . A A . 17 PHE HE2 1 1
16 5183 1 1 17 PHE HZ H -11.670 5.435 21.132 1.00 . A A . 17 PHE HZ 1 1
16 5184 1 1 17 PHE N N -8.462 -0.801 18.484 1.00 . A A . 17 PHE N 1 1
16 5185 1 1 17 PHE O O -7.248 2.300 19.618 1.00 . A A . 17 PHE O 1 1
16 5186 1 1 18 THR C C -5.030 1.697 20.755 1.00 . A A . 18 THR C 1 1
16 5187 1 1 18 THR CA C -6.034 0.851 21.548 1.00 . A A . 18 THR CA 1 1
16 5188 1 1 18 THR CB C -5.367 -0.425 22.064 1.00 . A A . 18 THR CB 1 1
16 5189 1 1 18 THR CG2 C -6.388 -1.266 22.831 1.00 . A A . 18 THR CG2 1 1
16 5190 1 1 18 THR H H -7.479 -0.542 20.754 1.00 . A A . 18 THR H 1 1
16 5191 1 1 18 THR HA H -6.436 1.416 22.373 1.00 . A A . 18 THR HA 1 1
16 5192 1 1 18 THR HB H -4.552 -0.164 22.722 1.00 . A A . 18 THR HB 1 1
16 5193 1 1 18 THR HG1 H -4.039 -0.777 20.688 1.00 . A A . 18 THR HG1 1 1
16 5194 1 1 18 THR HG21 H -6.520 -2.214 22.332 1.00 . A A . 18 THR HG21 1 1
16 5195 1 1 18 THR HG22 H -7.331 -0.744 22.868 1.00 . A A . 18 THR HG22 1 1
16 5196 1 1 18 THR HG23 H -6.030 -1.435 23.837 1.00 . A A . 18 THR HG23 1 1
16 5197 1 1 18 THR N N -7.134 0.371 20.658 1.00 . A A . 18 THR N 1 1
16 5198 1 1 18 THR O O -4.515 2.684 21.243 1.00 . A A . 18 THR O 1 1
16 5199 1 1 18 THR OG1 O -4.868 -1.173 20.964 1.00 . A A . 18 THR OG1 1 1
16 5200 1 1 19 THR C C -4.205 3.558 18.602 1.00 . A A . 19 THR C 1 1
16 5201 1 1 19 THR CA C -3.769 2.093 18.720 1.00 . A A . 19 THR CA 1 1
16 5202 1 1 19 THR CB C -3.786 1.420 17.345 1.00 . A A . 19 THR CB 1 1
16 5203 1 1 19 THR CG2 C -5.233 1.241 16.881 1.00 . A A . 19 THR CG2 1 1
16 5204 1 1 19 THR H H -5.169 0.514 19.168 1.00 . A A . 19 THR H 1 1
16 5205 1 1 19 THR HA H -2.781 2.027 19.148 1.00 . A A . 19 THR HA 1 1
16 5206 1 1 19 THR HB H -3.311 0.454 17.411 1.00 . A A . 19 THR HB 1 1
16 5207 1 1 19 THR HG1 H -2.183 2.336 16.730 1.00 . A A . 19 THR HG1 1 1
16 5208 1 1 19 THR HG21 H -5.315 1.525 15.842 1.00 . A A . 19 THR HG21 1 1
16 5209 1 1 19 THR HG22 H -5.883 1.865 17.477 1.00 . A A . 19 THR HG22 1 1
16 5210 1 1 19 THR HG23 H -5.522 0.207 16.995 1.00 . A A . 19 THR HG23 1 1
16 5211 1 1 19 THR N N -4.745 1.316 19.540 1.00 . A A . 19 THR N 1 1
16 5212 1 1 19 THR O O -3.408 4.429 18.317 1.00 . A A . 19 THR O 1 1
16 5213 1 1 19 THR OG1 O -3.084 2.234 16.415 1.00 . A A . 19 THR OG1 1 1
16 5214 1 1 20 GLY C C -5.076 6.143 19.591 1.00 . A A . 20 GLY C 1 1
16 5215 1 1 20 GLY CA C -5.940 5.241 18.710 1.00 . A A . 20 GLY CA 1 1
16 5216 1 1 20 GLY H H -6.089 3.122 19.040 1.00 . A A . 20 GLY H 1 1
16 5217 1 1 20 GLY HA2 H -5.874 5.568 17.682 1.00 . A A . 20 GLY HA2 1 1
16 5218 1 1 20 GLY HA3 H -6.967 5.298 19.041 1.00 . A A . 20 GLY HA3 1 1
16 5219 1 1 20 GLY N N -5.462 3.835 18.815 1.00 . A A . 20 GLY N 1 1
16 5220 1 1 20 GLY O O -4.571 7.157 19.153 1.00 . A A . 20 GLY O 1 1
16 5221 1 1 21 ALA C C -2.585 6.428 21.441 1.00 . A A . 21 ALA C 1 1
16 5222 1 1 21 ALA CA C -4.073 6.623 21.744 1.00 . A A . 21 ALA CA 1 1
16 5223 1 1 21 ALA CB C -4.401 6.123 23.149 1.00 . A A . 21 ALA CB 1 1
16 5224 1 1 21 ALA H H -5.321 4.963 21.169 1.00 . A A . 21 ALA H 1 1
16 5225 1 1 21 ALA HA H -4.345 7.661 21.651 1.00 . A A . 21 ALA HA 1 1
16 5226 1 1 21 ALA HB1 H -4.227 5.058 23.202 1.00 . A A . 21 ALA HB1 1 1
16 5227 1 1 21 ALA HB2 H -5.437 6.329 23.371 1.00 . A A . 21 ALA HB2 1 1
16 5228 1 1 21 ALA HB3 H -3.772 6.627 23.867 1.00 . A A . 21 ALA HB3 1 1
16 5229 1 1 21 ALA N N -4.903 5.784 20.833 1.00 . A A . 21 ALA N 1 1
16 5230 1 1 21 ALA O O -1.853 7.377 21.245 1.00 . A A . 21 ALA O 1 1
16 5231 1 1 22 SER C C -0.327 5.496 19.732 1.00 . A A . 22 SER C 1 1
16 5232 1 1 22 SER CA C -0.691 4.953 21.117 1.00 . A A . 22 SER CA 1 1
16 5233 1 1 22 SER CB C -0.539 3.433 21.152 1.00 . A A . 22 SER CB 1 1
16 5234 1 1 22 SER H H -2.737 4.451 21.568 1.00 . A A . 22 SER H 1 1
16 5235 1 1 22 SER HA H -0.069 5.403 21.874 1.00 . A A . 22 SER HA 1 1
16 5236 1 1 22 SER HB2 H -1.211 2.986 20.440 1.00 . A A . 22 SER HB2 1 1
16 5237 1 1 22 SER HB3 H 0.479 3.168 20.899 1.00 . A A . 22 SER HB3 1 1
16 5238 1 1 22 SER HG H -1.792 2.750 22.473 1.00 . A A . 22 SER HG 1 1
16 5239 1 1 22 SER N N -2.131 5.204 21.406 1.00 . A A . 22 SER N 1 1
16 5240 1 1 22 SER O O 0.813 5.816 19.459 1.00 . A A . 22 SER O 1 1
16 5241 1 1 22 SER OG O -0.856 2.960 22.454 1.00 . A A . 22 SER OG 1 1
16 5242 1 1 23 LYS C C 0.183 5.360 16.875 1.00 . A A . 23 LYS C 1 1
16 5243 1 1 23 LYS CA C -1.001 6.115 17.486 1.00 . A A . 23 LYS CA 1 1
16 5244 1 1 23 LYS CB C -0.650 7.592 17.676 1.00 . A A . 23 LYS CB 1 1
16 5245 1 1 23 LYS CD C 0.707 8.784 15.948 1.00 . A A . 23 LYS CD 1 1
16 5246 1 1 23 LYS CE C 0.608 9.826 14.832 1.00 . A A . 23 LYS CE 1 1
16 5247 1 1 23 LYS CG C -0.696 8.300 16.319 1.00 . A A . 23 LYS CG 1 1
16 5248 1 1 23 LYS H H -2.200 5.332 19.096 1.00 . A A . 23 LYS H 1 1
16 5249 1 1 23 LYS HA H -1.873 6.022 16.858 1.00 . A A . 23 LYS HA 1 1
16 5250 1 1 23 LYS HB2 H -1.362 8.050 18.347 1.00 . A A . 23 LYS HB2 1 1
16 5251 1 1 23 LYS HB3 H 0.343 7.677 18.090 1.00 . A A . 23 LYS HB3 1 1
16 5252 1 1 23 LYS HD2 H 1.176 9.226 16.815 1.00 . A A . 23 LYS HD2 1 1
16 5253 1 1 23 LYS HD3 H 1.298 7.947 15.605 1.00 . A A . 23 LYS HD3 1 1
16 5254 1 1 23 LYS HE2 H 1.410 9.689 14.120 1.00 . A A . 23 LYS HE2 1 1
16 5255 1 1 23 LYS HE3 H -0.350 9.761 14.342 1.00 . A A . 23 LYS HE3 1 1
16 5256 1 1 23 LYS HG2 H -1.051 7.610 15.566 1.00 . A A . 23 LYS HG2 1 1
16 5257 1 1 23 LYS HG3 H -1.364 9.146 16.377 1.00 . A A . 23 LYS HG3 1 1
16 5258 1 1 23 LYS HZ1 H 1.441 11.061 16.287 1.00 . A A . 23 LYS HZ1 1 1
16 5259 1 1 23 LYS HZ2 H -0.180 11.414 15.922 1.00 . A A . 23 LYS HZ2 1 1
16 5260 1 1 23 LYS HZ3 H 1.053 11.859 14.841 1.00 . A A . 23 LYS HZ3 1 1
16 5261 1 1 23 LYS N N -1.289 5.598 18.856 1.00 . A A . 23 LYS N 1 1
16 5262 1 1 23 LYS NZ N 0.740 11.140 15.523 1.00 . A A . 23 LYS NZ 1 1
16 5263 1 1 23 LYS O O 0.846 5.927 16.023 1.00 . A A . 23 LYS O 1 1
16 5264 1 1 23 LYS OXT O 0.404 4.227 17.271 1.00 . A A . 23 LYS OXT 1 1
17 5265 1 1 1 ASP C C 9.952 -2.963 17.371 1.00 . A A . 1 ASP C 1 1
17 5266 1 1 1 ASP CA C 10.657 -1.714 17.902 1.00 . A A . 1 ASP CA 1 1
17 5267 1 1 1 ASP CB C 11.420 -1.011 16.780 1.00 . A A . 1 ASP CB 1 1
17 5268 1 1 1 ASP CG C 10.489 -0.032 16.063 1.00 . A A . 1 ASP CG 1 1
17 5269 1 1 1 ASP H1 H 11.795 -3.075 19.134 1.00 . A A . 1 ASP H1 1 1
17 5270 1 1 1 ASP H3 H 12.243 -2.906 18.538 1.00 . A A . 1 ASP H3 1 1
17 5271 1 1 1 ASP HA H 9.944 -1.035 18.345 1.00 . A A . 1 ASP HA 1 1
17 5272 1 1 1 ASP HB2 H 12.259 -0.473 17.196 1.00 . A A . 1 ASP HB2 1 1
17 5273 1 1 1 ASP HB3 H 11.780 -1.745 16.074 1.00 . A A . 1 ASP HB3 1 1
17 5274 1 1 1 ASP N N 11.700 -2.097 18.899 1.00 . A A . 1 ASP N 1 1
17 5275 1 1 1 ASP O O 8.750 -3.103 17.479 1.00 . A A . 1 ASP O 1 1
17 5276 1 1 1 ASP OD1 O 9.819 0.724 16.745 1.00 . A A . 1 ASP OD1 1 1
17 5277 1 1 1 ASP OD2 O 10.462 -0.056 14.843 1.00 . A A . 1 ASP OD2 1 1
17 5278 1 1 2 PHE C C 9.062 -5.678 17.269 1.00 . A A . 2 PHE C 1 1
17 5279 1 1 2 PHE CA C 10.062 -5.113 16.258 1.00 . A A . 2 PHE CA 1 1
17 5280 1 1 2 PHE CB C 11.222 -6.084 16.050 1.00 . A A . 2 PHE CB 1 1
17 5281 1 1 2 PHE CD1 C 9.543 -7.593 14.930 1.00 . A A . 2 PHE CD1 1 1
17 5282 1 1 2 PHE CD2 C 11.317 -8.597 16.242 1.00 . A A . 2 PHE CD2 1 1
17 5283 1 1 2 PHE CE1 C 9.040 -8.866 14.634 1.00 . A A . 2 PHE CE1 1 1
17 5284 1 1 2 PHE CE2 C 10.816 -9.870 15.946 1.00 . A A . 2 PHE CE2 1 1
17 5285 1 1 2 PHE CG C 10.681 -7.459 15.733 1.00 . A A . 2 PHE CG 1 1
17 5286 1 1 2 PHE CZ C 9.677 -10.005 15.144 1.00 . A A . 2 PHE CZ 1 1
17 5287 1 1 2 PHE H H 11.659 -3.741 16.720 1.00 . A A . 2 PHE H 1 1
17 5288 1 1 2 PHE HA H 9.577 -4.911 15.319 1.00 . A A . 2 PHE HA 1 1
17 5289 1 1 2 PHE HB2 H 11.837 -5.741 15.231 1.00 . A A . 2 PHE HB2 1 1
17 5290 1 1 2 PHE HB3 H 11.816 -6.132 16.949 1.00 . A A . 2 PHE HB3 1 1
17 5291 1 1 2 PHE HD1 H 9.051 -6.715 14.538 1.00 . A A . 2 PHE HD1 1 1
17 5292 1 1 2 PHE HD2 H 12.196 -8.493 16.861 1.00 . A A . 2 PHE HD2 1 1
17 5293 1 1 2 PHE HE1 H 8.162 -8.971 14.015 1.00 . A A . 2 PHE HE1 1 1
17 5294 1 1 2 PHE HE2 H 11.307 -10.748 16.338 1.00 . A A . 2 PHE HE2 1 1
17 5295 1 1 2 PHE HZ H 9.289 -10.987 14.915 1.00 . A A . 2 PHE HZ 1 1
17 5296 1 1 2 PHE N N 10.691 -3.872 16.797 1.00 . A A . 2 PHE N 1 1
17 5297 1 1 2 PHE O O 7.982 -6.106 16.915 1.00 . A A . 2 PHE O 1 1
17 5298 1 1 3 LEU C C 7.169 -5.429 19.530 1.00 . A A . 3 LEU C 1 1
17 5299 1 1 3 LEU CA C 8.481 -6.214 19.554 1.00 . A A . 3 LEU CA 1 1
17 5300 1 1 3 LEU CB C 9.206 -6.013 20.883 1.00 . A A . 3 LEU CB 1 1
17 5301 1 1 3 LEU CD1 C 9.014 -8.414 21.549 1.00 . A A . 3 LEU CD1 1 1
17 5302 1 1 3 LEU CD2 C 10.873 -7.675 20.052 1.00 . A A . 3 LEU CD2 1 1
17 5303 1 1 3 LEU CG C 9.990 -7.278 21.236 1.00 . A A . 3 LEU CG 1 1
17 5304 1 1 3 LEU H H 10.287 -5.329 18.792 1.00 . A A . 3 LEU H 1 1
17 5305 1 1 3 LEU HA H 8.297 -7.261 19.389 1.00 . A A . 3 LEU HA 1 1
17 5306 1 1 3 LEU HB2 H 9.886 -5.183 20.793 1.00 . A A . 3 LEU HB2 1 1
17 5307 1 1 3 LEU HB3 H 8.486 -5.809 21.659 1.00 . A A . 3 LEU HB3 1 1
17 5308 1 1 3 LEU HD11 H 8.042 -8.175 21.142 1.00 . A A . 3 LEU HD11 1 1
17 5309 1 1 3 LEU HD12 H 8.935 -8.535 22.619 1.00 . A A . 3 LEU HD12 1 1
17 5310 1 1 3 LEU HD13 H 9.375 -9.330 21.108 1.00 . A A . 3 LEU HD13 1 1
17 5311 1 1 3 LEU HD21 H 10.249 -8.004 19.233 1.00 . A A . 3 LEU HD21 1 1
17 5312 1 1 3 LEU HD22 H 11.532 -8.478 20.347 1.00 . A A . 3 LEU HD22 1 1
17 5313 1 1 3 LEU HD23 H 11.459 -6.824 19.738 1.00 . A A . 3 LEU HD23 1 1
17 5314 1 1 3 LEU HG H 10.608 -7.087 22.102 1.00 . A A . 3 LEU HG 1 1
17 5315 1 1 3 LEU N N 9.413 -5.680 18.525 1.00 . A A . 3 LEU N 1 1
17 5316 1 1 3 LEU O O 6.106 -5.966 19.771 1.00 . A A . 3 LEU O 1 1
17 5317 1 1 4 ASN C C 5.082 -3.836 18.069 1.00 . A A . 4 ASN C 1 1
17 5318 1 1 4 ASN CA C 5.996 -3.339 19.191 1.00 . A A . 4 ASN CA 1 1
17 5319 1 1 4 ASN CB C 6.477 -1.916 18.904 1.00 . A A . 4 ASN CB 1 1
17 5320 1 1 4 ASN CG C 5.958 -0.972 19.989 1.00 . A A . 4 ASN CG 1 1
17 5321 1 1 4 ASN H H 8.103 -3.745 19.040 1.00 . A A . 4 ASN H 1 1
17 5322 1 1 4 ASN HA H 5.484 -3.372 20.140 1.00 . A A . 4 ASN HA 1 1
17 5323 1 1 4 ASN HB2 H 7.557 -1.899 18.897 1.00 . A A . 4 ASN HB2 1 1
17 5324 1 1 4 ASN HB3 H 6.107 -1.598 17.944 1.00 . A A . 4 ASN HB3 1 1
17 5325 1 1 4 ASN HD21 H 7.660 -0.987 21.013 1.00 . A A . 4 ASN HD21 1 1
17 5326 1 1 4 ASN HD22 H 6.423 -0.032 21.676 1.00 . A A . 4 ASN HD22 1 1
17 5327 1 1 4 ASN N N 7.236 -4.159 19.236 1.00 . A A . 4 ASN N 1 1
17 5328 1 1 4 ASN ND2 N 6.745 -0.635 20.974 1.00 . A A . 4 ASN ND2 1 1
17 5329 1 1 4 ASN O O 3.874 -3.855 18.201 1.00 . A A . 4 ASN O 1 1
17 5330 1 1 4 ASN OD1 O 4.825 -0.535 19.940 1.00 . A A . 4 ASN OD1 1 1
17 5331 1 1 5 SER C C 4.189 -6.091 16.217 1.00 . A A . 5 SER C 1 1
17 5332 1 1 5 SER CA C 4.812 -4.745 15.841 1.00 . A A . 5 SER CA 1 1
17 5333 1 1 5 SER CB C 5.772 -4.907 14.661 1.00 . A A . 5 SER CB 1 1
17 5334 1 1 5 SER H H 6.625 -4.225 16.878 1.00 . A A . 5 SER H 1 1
17 5335 1 1 5 SER HA H 4.041 -4.030 15.598 1.00 . A A . 5 SER HA 1 1
17 5336 1 1 5 SER HB2 H 5.710 -5.911 14.282 1.00 . A A . 5 SER HB2 1 1
17 5337 1 1 5 SER HB3 H 5.497 -4.211 13.879 1.00 . A A . 5 SER HB3 1 1
17 5338 1 1 5 SER HG H 7.695 -5.188 14.558 1.00 . A A . 5 SER HG 1 1
17 5339 1 1 5 SER N N 5.649 -4.245 16.966 1.00 . A A . 5 SER N 1 1
17 5340 1 1 5 SER O O 2.996 -6.287 16.097 1.00 . A A . 5 SER O 1 1
17 5341 1 1 5 SER OG O 7.103 -4.652 15.092 1.00 . A A . 5 SER OG 1 1
17 5342 1 1 6 ALA C C 3.342 -8.128 18.142 1.00 . A A . 6 ALA C 1 1
17 5343 1 1 6 ALA CA C 4.418 -8.337 17.078 1.00 . A A . 6 ALA CA 1 1
17 5344 1 1 6 ALA CB C 5.599 -9.124 17.647 1.00 . A A . 6 ALA CB 1 1
17 5345 1 1 6 ALA H H 5.942 -6.841 16.787 1.00 . A A . 6 ALA H 1 1
17 5346 1 1 6 ALA HA H 4.009 -8.845 16.220 1.00 . A A . 6 ALA HA 1 1
17 5347 1 1 6 ALA HB1 H 6.330 -8.437 18.047 1.00 . A A . 6 ALA HB1 1 1
17 5348 1 1 6 ALA HB2 H 6.049 -9.714 16.863 1.00 . A A . 6 ALA HB2 1 1
17 5349 1 1 6 ALA HB3 H 5.250 -9.777 18.434 1.00 . A A . 6 ALA HB3 1 1
17 5350 1 1 6 ALA N N 4.983 -7.017 16.685 1.00 . A A . 6 ALA N 1 1
17 5351 1 1 6 ALA O O 2.425 -8.911 18.281 1.00 . A A . 6 ALA O 1 1
17 5352 1 1 7 MET C C 1.283 -5.976 19.340 1.00 . A A . 7 MET C 1 1
17 5353 1 1 7 MET CA C 2.433 -6.783 19.938 1.00 . A A . 7 MET CA 1 1
17 5354 1 1 7 MET CB C 3.169 -5.961 20.993 1.00 . A A . 7 MET CB 1 1
17 5355 1 1 7 MET CE C 0.588 -5.780 22.570 1.00 . A A . 7 MET CE 1 1
17 5356 1 1 7 MET CG C 3.133 -6.700 22.328 1.00 . A A . 7 MET CG 1 1
17 5357 1 1 7 MET H H 4.192 -6.443 18.753 1.00 . A A . 7 MET H 1 1
17 5358 1 1 7 MET HA H 2.071 -7.700 20.368 1.00 . A A . 7 MET HA 1 1
17 5359 1 1 7 MET HB2 H 4.196 -5.818 20.687 1.00 . A A . 7 MET HB2 1 1
17 5360 1 1 7 MET HB3 H 2.689 -5.000 21.102 1.00 . A A . 7 MET HB3 1 1
17 5361 1 1 7 MET HE1 H -0.126 -5.119 23.041 1.00 . A A . 7 MET HE1 1 1
17 5362 1 1 7 MET HE2 H 0.189 -6.780 22.548 1.00 . A A . 7 MET HE2 1 1
17 5363 1 1 7 MET HE3 H 0.780 -5.449 21.560 1.00 . A A . 7 MET HE3 1 1
17 5364 1 1 7 MET HG2 H 2.700 -7.680 22.186 1.00 . A A . 7 MET HG2 1 1
17 5365 1 1 7 MET HG3 H 4.137 -6.802 22.705 1.00 . A A . 7 MET HG3 1 1
17 5366 1 1 7 MET N N 3.448 -7.064 18.889 1.00 . A A . 7 MET N 1 1
17 5367 1 1 7 MET O O 0.127 -6.242 19.592 1.00 . A A . 7 MET O 1 1
17 5368 1 1 7 MET SD S 2.133 -5.764 23.513 1.00 . A A . 7 MET SD 1 1
17 5369 1 1 8 SER C C -0.599 -5.086 17.412 1.00 . A A . 8 SER C 1 1
17 5370 1 1 8 SER CA C 0.513 -4.170 17.926 1.00 . A A . 8 SER CA 1 1
17 5371 1 1 8 SER CB C 1.184 -3.431 16.769 1.00 . A A . 8 SER CB 1 1
17 5372 1 1 8 SER H H 2.535 -4.791 18.352 1.00 . A A . 8 SER H 1 1
17 5373 1 1 8 SER HA H 0.121 -3.465 18.641 1.00 . A A . 8 SER HA 1 1
17 5374 1 1 8 SER HB2 H 1.815 -2.648 17.156 1.00 . A A . 8 SER HB2 1 1
17 5375 1 1 8 SER HB3 H 1.786 -4.126 16.199 1.00 . A A . 8 SER HB3 1 1
17 5376 1 1 8 SER HG H -0.399 -2.334 16.491 1.00 . A A . 8 SER HG 1 1
17 5377 1 1 8 SER N N 1.593 -4.990 18.543 1.00 . A A . 8 SER N 1 1
17 5378 1 1 8 SER O O -1.769 -4.782 17.525 1.00 . A A . 8 SER O 1 1
17 5379 1 1 8 SER OG O 0.185 -2.857 15.937 1.00 . A A . 8 SER OG 1 1
17 5380 1 1 9 SER C C -2.103 -7.688 17.522 1.00 . A A . 9 SER C 1 1
17 5381 1 1 9 SER CA C -1.282 -7.151 16.348 1.00 . A A . 9 SER CA 1 1
17 5382 1 1 9 SER CB C -0.505 -8.279 15.673 1.00 . A A . 9 SER CB 1 1
17 5383 1 1 9 SER H H 0.707 -6.445 16.780 1.00 . A A . 9 SER H 1 1
17 5384 1 1 9 SER HA H -1.920 -6.659 15.632 1.00 . A A . 9 SER HA 1 1
17 5385 1 1 9 SER HB2 H 0.501 -8.304 16.057 1.00 . A A . 9 SER HB2 1 1
17 5386 1 1 9 SER HB3 H -0.991 -9.224 15.880 1.00 . A A . 9 SER HB3 1 1
17 5387 1 1 9 SER HG H -0.484 -7.101 14.125 1.00 . A A . 9 SER HG 1 1
17 5388 1 1 9 SER N N -0.242 -6.212 16.856 1.00 . A A . 9 SER N 1 1
17 5389 1 1 9 SER O O -3.268 -8.007 17.389 1.00 . A A . 9 SER O 1 1
17 5390 1 1 9 SER OG O -0.465 -8.049 14.271 1.00 . A A . 9 SER OG 1 1
17 5391 1 1 10 LEU C C -3.064 -7.167 20.488 1.00 . A A . 10 LEU C 1 1
17 5392 1 1 10 LEU CA C -2.228 -8.290 19.866 1.00 . A A . 10 LEU CA 1 1
17 5393 1 1 10 LEU CB C -1.138 -8.749 20.834 1.00 . A A . 10 LEU CB 1 1
17 5394 1 1 10 LEU CD1 C -0.346 -10.650 22.247 1.00 . A A . 10 LEU CD1 1 1
17 5395 1 1 10 LEU CD2 C -2.783 -10.366 21.784 1.00 . A A . 10 LEU CD2 1 1
17 5396 1 1 10 LEU CG C -1.376 -10.210 21.205 1.00 . A A . 10 LEU CG 1 1
17 5397 1 1 10 LEU H H -0.560 -7.517 18.755 1.00 . A A . 10 LEU H 1 1
17 5398 1 1 10 LEU HA H -2.856 -9.122 19.596 1.00 . A A . 10 LEU HA 1 1
17 5399 1 1 10 LEU HB2 H -0.173 -8.652 20.359 1.00 . A A . 10 LEU HB2 1 1
17 5400 1 1 10 LEU HB3 H -1.166 -8.143 21.726 1.00 . A A . 10 LEU HB3 1 1
17 5401 1 1 10 LEU HD11 H 0.625 -10.260 21.981 1.00 . A A . 10 LEU HD11 1 1
17 5402 1 1 10 LEU HD12 H -0.304 -11.729 22.277 1.00 . A A . 10 LEU HD12 1 1
17 5403 1 1 10 LEU HD13 H -0.633 -10.274 23.218 1.00 . A A . 10 LEU HD13 1 1
17 5404 1 1 10 LEU HD21 H -3.379 -9.506 21.516 1.00 . A A . 10 LEU HD21 1 1
17 5405 1 1 10 LEU HD22 H -2.723 -10.443 22.860 1.00 . A A . 10 LEU HD22 1 1
17 5406 1 1 10 LEU HD23 H -3.240 -11.259 21.383 1.00 . A A . 10 LEU HD23 1 1
17 5407 1 1 10 LEU HG H -1.277 -10.821 20.321 1.00 . A A . 10 LEU HG 1 1
17 5408 1 1 10 LEU N N -1.497 -7.783 18.674 1.00 . A A . 10 LEU N 1 1
17 5409 1 1 10 LEU O O -4.248 -7.318 20.711 1.00 . A A . 10 LEU O 1 1
17 5410 1 1 11 TYR C C -4.405 -4.556 20.457 1.00 . A A . 11 TYR C 1 1
17 5411 1 1 11 TYR CA C -3.236 -4.919 21.368 1.00 . A A . 11 TYR CA 1 1
17 5412 1 1 11 TYR CB C -2.250 -3.755 21.470 1.00 . A A . 11 TYR CB 1 1
17 5413 1 1 11 TYR CD1 C -2.374 -4.004 23.973 1.00 . A A . 11 TYR CD1 1 1
17 5414 1 1 11 TYR CD2 C -2.349 -1.774 23.024 1.00 . A A . 11 TYR CD2 1 1
17 5415 1 1 11 TYR CE1 C -2.447 -3.457 25.259 1.00 . A A . 11 TYR CE1 1 1
17 5416 1 1 11 TYR CE2 C -2.421 -1.226 24.310 1.00 . A A . 11 TYR CE2 1 1
17 5417 1 1 11 TYR CG C -2.325 -3.163 22.855 1.00 . A A . 11 TYR CG 1 1
17 5418 1 1 11 TYR CZ C -2.471 -2.068 25.428 1.00 . A A . 11 TYR CZ 1 1
17 5419 1 1 11 TYR H H -1.505 -5.933 20.575 1.00 . A A . 11 TYR H 1 1
17 5420 1 1 11 TYR HA H -3.591 -5.190 22.348 1.00 . A A . 11 TYR HA 1 1
17 5421 1 1 11 TYR HB2 H -1.248 -4.113 21.282 1.00 . A A . 11 TYR HB2 1 1
17 5422 1 1 11 TYR HB3 H -2.507 -3.001 20.741 1.00 . A A . 11 TYR HB3 1 1
17 5423 1 1 11 TYR HD1 H -2.356 -5.077 23.842 1.00 . A A . 11 TYR HD1 1 1
17 5424 1 1 11 TYR HD2 H -2.311 -1.124 22.161 1.00 . A A . 11 TYR HD2 1 1
17 5425 1 1 11 TYR HE1 H -2.486 -4.107 26.121 1.00 . A A . 11 TYR HE1 1 1
17 5426 1 1 11 TYR HE2 H -2.440 -0.154 24.441 1.00 . A A . 11 TYR HE2 1 1
17 5427 1 1 11 TYR HH H -3.470 -1.479 26.943 1.00 . A A . 11 TYR HH 1 1
17 5428 1 1 11 TYR N N -2.461 -6.041 20.767 1.00 . A A . 11 TYR N 1 1
17 5429 1 1 11 TYR O O -5.494 -4.260 20.908 1.00 . A A . 11 TYR O 1 1
17 5430 1 1 11 TYR OH O -2.544 -1.527 26.696 1.00 . A A . 11 TYR OH 1 1
17 5431 1 1 12 SER C C -6.010 -5.533 17.810 1.00 . A A . 12 SER C 1 1
17 5432 1 1 12 SER CA C -5.273 -4.255 18.219 1.00 . A A . 12 SER CA 1 1
17 5433 1 1 12 SER CB C -4.567 -3.631 17.016 1.00 . A A . 12 SER CB 1 1
17 5434 1 1 12 SER H H -3.299 -4.833 18.841 1.00 . A A . 12 SER H 1 1
17 5435 1 1 12 SER HA H -5.955 -3.547 18.657 1.00 . A A . 12 SER HA 1 1
17 5436 1 1 12 SER HB2 H -4.017 -2.760 17.330 1.00 . A A . 12 SER HB2 1 1
17 5437 1 1 12 SER HB3 H -3.883 -4.353 16.588 1.00 . A A . 12 SER HB3 1 1
17 5438 1 1 12 SER HG H -5.074 -3.021 15.238 1.00 . A A . 12 SER HG 1 1
17 5439 1 1 12 SER N N -4.184 -4.586 19.176 1.00 . A A . 12 SER N 1 1
17 5440 1 1 12 SER O O -6.923 -5.507 17.008 1.00 . A A . 12 SER O 1 1
17 5441 1 1 12 SER OG O -5.537 -3.248 16.049 1.00 . A A . 12 SER OG 1 1
17 5442 1 1 13 GLY C C -7.332 -8.278 19.058 1.00 . A A . 13 GLY C 1 1
17 5443 1 1 13 GLY CA C -6.282 -7.935 18.000 1.00 . A A . 13 GLY CA 1 1
17 5444 1 1 13 GLY H H -4.876 -6.652 18.993 1.00 . A A . 13 GLY H 1 1
17 5445 1 1 13 GLY HA2 H -6.757 -7.835 17.038 1.00 . A A . 13 GLY HA2 1 1
17 5446 1 1 13 GLY HA3 H -5.547 -8.725 17.960 1.00 . A A . 13 GLY HA3 1 1
17 5447 1 1 13 GLY N N -5.615 -6.654 18.354 1.00 . A A . 13 GLY N 1 1
17 5448 1 1 13 GLY O O -8.398 -8.773 18.751 1.00 . A A . 13 GLY O 1 1
17 5449 1 1 14 TRP C C -9.126 -7.276 21.421 1.00 . A A . 14 TRP C 1 1
17 5450 1 1 14 TRP CA C -8.029 -8.340 21.378 1.00 . A A . 14 TRP CA 1 1
17 5451 1 1 14 TRP CB C -7.225 -8.356 22.681 1.00 . A A . 14 TRP CB 1 1
17 5452 1 1 14 TRP CD1 C -5.735 -6.347 23.057 1.00 . A A . 14 TRP CD1 1 1
17 5453 1 1 14 TRP CD2 C -7.842 -6.000 23.770 1.00 . A A . 14 TRP CD2 1 1
17 5454 1 1 14 TRP CE2 C -7.117 -4.813 24.042 1.00 . A A . 14 TRP CE2 1 1
17 5455 1 1 14 TRP CE3 C -9.202 -6.040 24.123 1.00 . A A . 14 TRP CE3 1 1
17 5456 1 1 14 TRP CG C -6.939 -6.959 23.142 1.00 . A A . 14 TRP CG 1 1
17 5457 1 1 14 TRP CH2 C -9.074 -3.769 24.992 1.00 . A A . 14 TRP CH2 1 1
17 5458 1 1 14 TRP CZ2 C -7.721 -3.709 24.647 1.00 . A A . 14 TRP CZ2 1 1
17 5459 1 1 14 TRP CZ3 C -9.814 -4.930 24.730 1.00 . A A . 14 TRP CZ3 1 1
17 5460 1 1 14 TRP H H -6.177 -7.626 20.539 1.00 . A A . 14 TRP H 1 1
17 5461 1 1 14 TRP HA H -8.462 -9.312 21.206 1.00 . A A . 14 TRP HA 1 1
17 5462 1 1 14 TRP HB2 H -7.791 -8.871 23.441 1.00 . A A . 14 TRP HB2 1 1
17 5463 1 1 14 TRP HB3 H -6.294 -8.874 22.516 1.00 . A A . 14 TRP HB3 1 1
17 5464 1 1 14 TRP HD1 H -4.838 -6.781 22.642 1.00 . A A . 14 TRP HD1 1 1
17 5465 1 1 14 TRP HE1 H -5.109 -4.424 23.648 1.00 . A A . 14 TRP HE1 1 1
17 5466 1 1 14 TRP HE3 H -9.782 -6.928 23.923 1.00 . A A . 14 TRP HE3 1 1
17 5467 1 1 14 TRP HH2 H -9.549 -2.919 25.459 1.00 . A A . 14 TRP HH2 1 1
17 5468 1 1 14 TRP HZ2 H -7.148 -2.817 24.846 1.00 . A A . 14 TRP HZ2 1 1
17 5469 1 1 14 TRP HZ3 H -10.858 -4.974 24.998 1.00 . A A . 14 TRP HZ3 1 1
17 5470 1 1 14 TRP N N -7.042 -8.023 20.307 1.00 . A A . 14 TRP N 1 1
17 5471 1 1 14 TRP NE1 N -5.840 -5.075 23.591 1.00 . A A . 14 TRP NE1 1 1
17 5472 1 1 14 TRP O O -10.290 -7.577 21.599 1.00 . A A . 14 TRP O 1 1
17 5473 1 1 15 SER C C -10.390 -4.765 19.887 1.00 . A A . 15 SER C 1 1
17 5474 1 1 15 SER CA C -9.794 -4.958 21.280 1.00 . A A . 15 SER CA 1 1
17 5475 1 1 15 SER CB C -9.045 -3.699 21.707 1.00 . A A . 15 SER CB 1 1
17 5476 1 1 15 SER H H -7.827 -5.809 21.109 1.00 . A A . 15 SER H 1 1
17 5477 1 1 15 SER HA H -10.566 -5.189 21.996 1.00 . A A . 15 SER HA 1 1
17 5478 1 1 15 SER HB2 H -8.100 -3.970 22.142 1.00 . A A . 15 SER HB2 1 1
17 5479 1 1 15 SER HB3 H -8.870 -3.077 20.839 1.00 . A A . 15 SER HB3 1 1
17 5480 1 1 15 SER HG H -10.580 -2.616 22.214 1.00 . A A . 15 SER HG 1 1
17 5481 1 1 15 SER N N -8.768 -6.034 21.254 1.00 . A A . 15 SER N 1 1
17 5482 1 1 15 SER O O -11.540 -4.404 19.737 1.00 . A A . 15 SER O 1 1
17 5483 1 1 15 SER OG O -9.819 -2.990 22.665 1.00 . A A . 15 SER OG 1 1
17 5484 1 1 16 SER C C -10.858 -3.446 17.408 1.00 . A A . 16 SER C 1 1
17 5485 1 1 16 SER CA C -10.138 -4.793 17.484 1.00 . A A . 16 SER CA 1 1
17 5486 1 1 16 SER CB C -11.115 -5.946 17.262 1.00 . A A . 16 SER CB 1 1
17 5487 1 1 16 SER H H -8.683 -5.264 19.000 1.00 . A A . 16 SER H 1 1
17 5488 1 1 16 SER HA H -9.337 -4.837 16.762 1.00 . A A . 16 SER HA 1 1
17 5489 1 1 16 SER HB2 H -11.075 -6.622 18.100 1.00 . A A . 16 SER HB2 1 1
17 5490 1 1 16 SER HB3 H -12.118 -5.553 17.165 1.00 . A A . 16 SER HB3 1 1
17 5491 1 1 16 SER HG H -10.299 -6.030 15.498 1.00 . A A . 16 SER HG 1 1
17 5492 1 1 16 SER N N -9.611 -4.986 18.863 1.00 . A A . 16 SER N 1 1
17 5493 1 1 16 SER O O -11.728 -3.236 16.585 1.00 . A A . 16 SER O 1 1
17 5494 1 1 16 SER OG O -10.751 -6.646 16.079 1.00 . A A . 16 SER OG 1 1
17 5495 1 1 17 PHE C C -10.131 -0.098 18.526 1.00 . A A . 17 PHE C 1 1
17 5496 1 1 17 PHE CA C -11.158 -1.200 18.272 1.00 . A A . 17 PHE CA 1 1
17 5497 1 1 17 PHE CB C -12.150 -1.248 19.427 1.00 . A A . 17 PHE CB 1 1
17 5498 1 1 17 PHE CD1 C -13.689 0.605 18.682 1.00 . A A . 17 PHE CD1 1 1
17 5499 1 1 17 PHE CD2 C -12.378 0.911 20.698 1.00 . A A . 17 PHE CD2 1 1
17 5500 1 1 17 PHE CE1 C -14.239 1.881 18.845 1.00 . A A . 17 PHE CE1 1 1
17 5501 1 1 17 PHE CE2 C -12.930 2.187 20.864 1.00 . A A . 17 PHE CE2 1 1
17 5502 1 1 17 PHE CG C -12.757 0.121 19.608 1.00 . A A . 17 PHE CG 1 1
17 5503 1 1 17 PHE CZ C -13.860 2.673 19.937 1.00 . A A . 17 PHE CZ 1 1
17 5504 1 1 17 PHE H H -9.801 -2.732 18.927 1.00 . A A . 17 PHE H 1 1
17 5505 1 1 17 PHE HA H -11.676 -1.035 17.346 1.00 . A A . 17 PHE HA 1 1
17 5506 1 1 17 PHE HB2 H -12.921 -1.967 19.211 1.00 . A A . 17 PHE HB2 1 1
17 5507 1 1 17 PHE HB3 H -11.635 -1.534 20.330 1.00 . A A . 17 PHE HB3 1 1
17 5508 1 1 17 PHE HD1 H -13.982 -0.006 17.841 1.00 . A A . 17 PHE HD1 1 1
17 5509 1 1 17 PHE HD2 H -11.660 0.537 21.413 1.00 . A A . 17 PHE HD2 1 1
17 5510 1 1 17 PHE HE1 H -14.956 2.255 18.131 1.00 . A A . 17 PHE HE1 1 1
17 5511 1 1 17 PHE HE2 H -12.635 2.796 21.706 1.00 . A A . 17 PHE HE2 1 1
17 5512 1 1 17 PHE HZ H -14.284 3.658 20.064 1.00 . A A . 17 PHE HZ 1 1
17 5513 1 1 17 PHE N N -10.501 -2.535 18.273 1.00 . A A . 17 PHE N 1 1
17 5514 1 1 17 PHE O O -10.159 0.944 17.903 1.00 . A A . 17 PHE O 1 1
17 5515 1 1 18 THR C C -7.766 1.457 18.530 1.00 . A A . 18 THR C 1 1
17 5516 1 1 18 THR CA C -8.198 0.695 19.786 1.00 . A A . 18 THR CA 1 1
17 5517 1 1 18 THR CB C -7.024 -0.106 20.354 1.00 . A A . 18 THR CB 1 1
17 5518 1 1 18 THR CG2 C -7.402 -0.675 21.723 1.00 . A A . 18 THR CG2 1 1
17 5519 1 1 18 THR H H -9.265 -1.177 19.943 1.00 . A A . 18 THR H 1 1
17 5520 1 1 18 THR HA H -8.568 1.380 20.532 1.00 . A A . 18 THR HA 1 1
17 5521 1 1 18 THR HB H -6.165 0.539 20.463 1.00 . A A . 18 THR HB 1 1
17 5522 1 1 18 THR HG1 H -5.752 -1.280 19.466 1.00 . A A . 18 THR HG1 1 1
17 5523 1 1 18 THR HG21 H -8.399 -1.089 21.677 1.00 . A A . 18 THR HG21 1 1
17 5524 1 1 18 THR HG22 H -7.373 0.113 22.460 1.00 . A A . 18 THR HG22 1 1
17 5525 1 1 18 THR HG23 H -6.702 -1.451 21.997 1.00 . A A . 18 THR HG23 1 1
17 5526 1 1 18 THR N N -9.240 -0.328 19.453 1.00 . A A . 18 THR N 1 1
17 5527 1 1 18 THR O O -7.407 2.617 18.587 1.00 . A A . 18 THR O 1 1
17 5528 1 1 18 THR OG1 O -6.706 -1.171 19.468 1.00 . A A . 18 THR OG1 1 1
17 5529 1 1 19 THR C C -7.983 2.917 16.096 1.00 . A A . 19 THR C 1 1
17 5530 1 1 19 THR CA C -7.403 1.503 16.132 1.00 . A A . 19 THR CA 1 1
17 5531 1 1 19 THR CB C -8.002 0.663 15.002 1.00 . A A . 19 THR CB 1 1
17 5532 1 1 19 THR CG2 C -7.709 -0.818 15.241 1.00 . A A . 19 THR CG2 1 1
17 5533 1 1 19 THR H H -8.101 -0.116 17.376 1.00 . A A . 19 THR H 1 1
17 5534 1 1 19 THR HA H -6.332 1.533 16.042 1.00 . A A . 19 THR HA 1 1
17 5535 1 1 19 THR HB H -7.567 0.964 14.061 1.00 . A A . 19 THR HB 1 1
17 5536 1 1 19 THR HG1 H -9.807 0.330 15.648 1.00 . A A . 19 THR HG1 1 1
17 5537 1 1 19 THR HG21 H -8.589 -1.296 15.645 1.00 . A A . 19 THR HG21 1 1
17 5538 1 1 19 THR HG22 H -6.894 -0.913 15.944 1.00 . A A . 19 THR HG22 1 1
17 5539 1 1 19 THR HG23 H -7.440 -1.287 14.308 1.00 . A A . 19 THR HG23 1 1
17 5540 1 1 19 THR N N -7.804 0.815 17.396 1.00 . A A . 19 THR N 1 1
17 5541 1 1 19 THR O O -7.279 3.887 15.905 1.00 . A A . 19 THR O 1 1
17 5542 1 1 19 THR OG1 O -9.408 0.867 14.960 1.00 . A A . 19 THR OG1 1 1
17 5543 1 1 20 GLY C C -9.114 5.337 17.139 1.00 . A A . 20 GLY C 1 1
17 5544 1 1 20 GLY CA C -9.907 4.378 16.251 1.00 . A A . 20 GLY CA 1 1
17 5545 1 1 20 GLY H H -9.813 2.236 16.426 1.00 . A A . 20 GLY H 1 1
17 5546 1 1 20 GLY HA2 H -9.919 4.750 15.237 1.00 . A A . 20 GLY HA2 1 1
17 5547 1 1 20 GLY HA3 H -10.918 4.303 16.620 1.00 . A A . 20 GLY HA3 1 1
17 5548 1 1 20 GLY N N -9.267 3.034 16.276 1.00 . A A . 20 GLY N 1 1
17 5549 1 1 20 GLY O O -9.168 6.540 16.973 1.00 . A A . 20 GLY O 1 1
17 5550 1 1 21 ALA C C -6.126 5.761 18.514 1.00 . A A . 21 ALA C 1 1
17 5551 1 1 21 ALA CA C -7.585 5.701 18.980 1.00 . A A . 21 ALA CA 1 1
17 5552 1 1 21 ALA CB C -7.682 5.054 20.362 1.00 . A A . 21 ALA CB 1 1
17 5553 1 1 21 ALA H H -8.348 3.847 18.202 1.00 . A A . 21 ALA H 1 1
17 5554 1 1 21 ALA HA H -8.014 6.686 19.005 1.00 . A A . 21 ALA HA 1 1
17 5555 1 1 21 ALA HB1 H -8.505 4.354 20.374 1.00 . A A . 21 ALA HB1 1 1
17 5556 1 1 21 ALA HB2 H -7.849 5.818 21.106 1.00 . A A . 21 ALA HB2 1 1
17 5557 1 1 21 ALA HB3 H -6.762 4.532 20.581 1.00 . A A . 21 ALA HB3 1 1
17 5558 1 1 21 ALA N N -8.378 4.817 18.082 1.00 . A A . 21 ALA N 1 1
17 5559 1 1 21 ALA O O -5.557 6.824 18.368 1.00 . A A . 21 ALA O 1 1
17 5560 1 1 22 SER C C -4.001 5.141 16.383 1.00 . A A . 22 SER C 1 1
17 5561 1 1 22 SER CA C -4.098 4.629 17.824 1.00 . A A . 22 SER CA 1 1
17 5562 1 1 22 SER CB C -3.656 3.169 17.905 1.00 . A A . 22 SER CB 1 1
17 5563 1 1 22 SER H H -5.995 3.782 18.403 1.00 . A A . 22 SER H 1 1
17 5564 1 1 22 SER HA H -3.494 5.235 18.479 1.00 . A A . 22 SER HA 1 1
17 5565 1 1 22 SER HB2 H -4.414 2.537 17.474 1.00 . A A . 22 SER HB2 1 1
17 5566 1 1 22 SER HB3 H -2.731 3.044 17.357 1.00 . A A . 22 SER HB3 1 1
17 5567 1 1 22 SER HG H -4.247 2.335 19.560 1.00 . A A . 22 SER HG 1 1
17 5568 1 1 22 SER N N -5.519 4.630 18.278 1.00 . A A . 22 SER N 1 1
17 5569 1 1 22 SER O O -2.999 5.691 15.975 1.00 . A A . 22 SER O 1 1
17 5570 1 1 22 SER OG O -3.466 2.810 19.267 1.00 . A A . 22 SER OG 1 1
17 5571 1 1 23 LYS C C -5.497 6.880 14.112 1.00 . A A . 23 LYS C 1 1
17 5572 1 1 23 LYS CA C -5.008 5.431 14.198 1.00 . A A . 23 LYS CA 1 1
17 5573 1 1 23 LYS CB C -5.962 4.498 13.452 1.00 . A A . 23 LYS CB 1 1
17 5574 1 1 23 LYS CD C -6.328 4.093 11.014 1.00 . A A . 23 LYS CD 1 1
17 5575 1 1 23 LYS CE C -5.694 4.768 9.795 1.00 . A A . 23 LYS CE 1 1
17 5576 1 1 23 LYS CG C -5.307 4.028 12.153 1.00 . A A . 23 LYS CG 1 1
17 5577 1 1 23 LYS H H -5.834 4.513 15.960 1.00 . A A . 23 LYS H 1 1
17 5578 1 1 23 LYS HA H -4.015 5.342 13.794 1.00 . A A . 23 LYS HA 1 1
17 5579 1 1 23 LYS HB2 H -6.186 3.643 14.074 1.00 . A A . 23 LYS HB2 1 1
17 5580 1 1 23 LYS HB3 H -6.876 5.026 13.223 1.00 . A A . 23 LYS HB3 1 1
17 5581 1 1 23 LYS HD2 H -6.639 3.092 10.752 1.00 . A A . 23 LYS HD2 1 1
17 5582 1 1 23 LYS HD3 H -7.187 4.665 11.332 1.00 . A A . 23 LYS HD3 1 1
17 5583 1 1 23 LYS HE2 H -6.460 5.204 9.168 1.00 . A A . 23 LYS HE2 1 1
17 5584 1 1 23 LYS HE3 H -4.987 5.520 10.105 1.00 . A A . 23 LYS HE3 1 1
17 5585 1 1 23 LYS HG2 H -4.467 4.667 11.921 1.00 . A A . 23 LYS HG2 1 1
17 5586 1 1 23 LYS HG3 H -4.966 3.011 12.268 1.00 . A A . 23 LYS HG3 1 1
17 5587 1 1 23 LYS HZ1 H -5.689 3.056 8.611 1.00 . A A . 23 LYS HZ1 1 1
17 5588 1 1 23 LYS HZ2 H -4.427 3.117 9.747 1.00 . A A . 23 LYS HZ2 1 1
17 5589 1 1 23 LYS HZ3 H -4.364 4.081 8.348 1.00 . A A . 23 LYS HZ3 1 1
17 5590 1 1 23 LYS N N -5.037 4.959 15.611 1.00 . A A . 23 LYS N 1 1
17 5591 1 1 23 LYS NZ N -4.990 3.672 9.071 1.00 . A A . 23 LYS NZ 1 1
17 5592 1 1 23 LYS O O -4.935 7.629 13.331 1.00 . A A . 23 LYS O 1 1
17 5593 1 1 23 LYS OXT O -6.427 7.213 14.828 1.00 . A A . 23 LYS OXT 1 1
18 5594 1 1 1 ASP C C 9.598 -3.191 16.235 1.00 . A A . 1 ASP C 1 1
18 5595 1 1 1 ASP CA C 10.360 -1.874 16.379 1.00 . A A . 1 ASP CA 1 1
18 5596 1 1 1 ASP CB C 10.796 -1.360 15.012 1.00 . A A . 1 ASP CB 1 1
18 5597 1 1 1 ASP CG C 12.008 -2.151 14.511 1.00 . A A . 1 ASP CG 1 1
18 5598 1 1 1 ASP H1 H 11.820 -3.007 17.479 1.00 . A A . 1 ASP H1 1 1
18 5599 1 1 1 ASP H3 H 12.314 -1.353 16.843 1.00 . A A . 1 ASP H3 1 1
18 5600 1 1 1 ASP HA H 9.748 -1.136 16.870 1.00 . A A . 1 ASP HA 1 1
18 5601 1 1 1 ASP HB2 H 9.984 -1.477 14.315 1.00 . A A . 1 ASP HB2 1 1
18 5602 1 1 1 ASP HB3 H 11.060 -0.320 15.093 1.00 . A A . 1 ASP HB3 1 1
18 5603 1 1 1 ASP N N 11.626 -2.081 17.126 1.00 . A A . 1 ASP N 1 1
18 5604 1 1 1 ASP O O 8.438 -3.291 16.584 1.00 . A A . 1 ASP O 1 1
18 5605 1 1 1 ASP OD1 O 13.107 -1.858 14.953 1.00 . A A . 1 ASP OD1 1 1
18 5606 1 1 1 ASP OD2 O 11.816 -3.036 13.695 1.00 . A A . 1 ASP OD2 1 1
18 5607 1 1 2 PHE C C 8.729 -5.844 16.790 1.00 . A A . 2 PHE C 1 1
18 5608 1 1 2 PHE CA C 9.555 -5.509 15.546 1.00 . A A . 2 PHE CA 1 1
18 5609 1 1 2 PHE CB C 10.687 -6.514 15.365 1.00 . A A . 2 PHE CB 1 1
18 5610 1 1 2 PHE CD1 C 9.375 -8.590 15.893 1.00 . A A . 2 PHE CD1 1 1
18 5611 1 1 2 PHE CD2 C 10.316 -8.337 13.674 1.00 . A A . 2 PHE CD2 1 1
18 5612 1 1 2 PHE CE1 C 8.839 -9.831 15.527 1.00 . A A . 2 PHE CE1 1 1
18 5613 1 1 2 PHE CE2 C 9.781 -9.577 13.305 1.00 . A A . 2 PHE CE2 1 1
18 5614 1 1 2 PHE CG C 10.112 -7.847 14.967 1.00 . A A . 2 PHE CG 1 1
18 5615 1 1 2 PHE CZ C 9.042 -10.325 14.232 1.00 . A A . 2 PHE CZ 1 1
18 5616 1 1 2 PHE H H 11.173 -4.099 15.443 1.00 . A A . 2 PHE H 1 1
18 5617 1 1 2 PHE HA H 8.930 -5.496 14.669 1.00 . A A . 2 PHE HA 1 1
18 5618 1 1 2 PHE HB2 H 11.358 -6.166 14.594 1.00 . A A . 2 PHE HB2 1 1
18 5619 1 1 2 PHE HB3 H 11.228 -6.618 16.292 1.00 . A A . 2 PHE HB3 1 1
18 5620 1 1 2 PHE HD1 H 9.218 -8.205 16.891 1.00 . A A . 2 PHE HD1 1 1
18 5621 1 1 2 PHE HD2 H 10.885 -7.757 12.960 1.00 . A A . 2 PHE HD2 1 1
18 5622 1 1 2 PHE HE1 H 8.269 -10.406 16.241 1.00 . A A . 2 PHE HE1 1 1
18 5623 1 1 2 PHE HE2 H 9.938 -9.959 12.307 1.00 . A A . 2 PHE HE2 1 1
18 5624 1 1 2 PHE HZ H 8.629 -11.281 13.949 1.00 . A A . 2 PHE HZ 1 1
18 5625 1 1 2 PHE N N 10.239 -4.200 15.720 1.00 . A A . 2 PHE N 1 1
18 5626 1 1 2 PHE O O 7.582 -6.235 16.700 1.00 . A A . 2 PHE O 1 1
18 5627 1 1 3 LEU C C 7.278 -5.156 19.272 1.00 . A A . 3 LEU C 1 1
18 5628 1 1 3 LEU CA C 8.550 -6.002 19.200 1.00 . A A . 3 LEU CA 1 1
18 5629 1 1 3 LEU CB C 9.501 -5.635 20.336 1.00 . A A . 3 LEU CB 1 1
18 5630 1 1 3 LEU CD1 C 9.176 -7.897 21.350 1.00 . A A . 3 LEU CD1 1 1
18 5631 1 1 3 LEU CD2 C 11.011 -7.521 19.696 1.00 . A A . 3 LEU CD2 1 1
18 5632 1 1 3 LEU CG C 10.212 -6.892 20.841 1.00 . A A . 3 LEU CG 1 1
18 5633 1 1 3 LEU H H 10.230 -5.375 18.002 1.00 . A A . 3 LEU H 1 1
18 5634 1 1 3 LEU HA H 8.311 -7.051 19.246 1.00 . A A . 3 LEU HA 1 1
18 5635 1 1 3 LEU HB2 H 10.232 -4.929 19.975 1.00 . A A . 3 LEU HB2 1 1
18 5636 1 1 3 LEU HB3 H 8.940 -5.191 21.145 1.00 . A A . 3 LEU HB3 1 1
18 5637 1 1 3 LEU HD11 H 8.380 -7.369 21.853 1.00 . A A . 3 LEU HD11 1 1
18 5638 1 1 3 LEU HD12 H 9.648 -8.582 22.039 1.00 . A A . 3 LEU HD12 1 1
18 5639 1 1 3 LEU HD13 H 8.770 -8.448 20.515 1.00 . A A . 3 LEU HD13 1 1
18 5640 1 1 3 LEU HD21 H 10.507 -7.335 18.760 1.00 . A A . 3 LEU HD21 1 1
18 5641 1 1 3 LEU HD22 H 11.090 -8.586 19.857 1.00 . A A . 3 LEU HD22 1 1
18 5642 1 1 3 LEU HD23 H 11.998 -7.087 19.666 1.00 . A A . 3 LEU HD23 1 1
18 5643 1 1 3 LEU HG H 10.881 -6.627 21.646 1.00 . A A . 3 LEU HG 1 1
18 5644 1 1 3 LEU N N 9.303 -5.692 17.951 1.00 . A A . 3 LEU N 1 1
18 5645 1 1 3 LEU O O 6.284 -5.558 19.843 1.00 . A A . 3 LEU O 1 1
18 5646 1 1 4 ASN C C 4.990 -3.720 17.853 1.00 . A A . 4 ASN C 1 1
18 5647 1 1 4 ASN CA C 6.089 -3.117 18.729 1.00 . A A . 4 ASN CA 1 1
18 5648 1 1 4 ASN CB C 6.555 -1.776 18.166 1.00 . A A . 4 ASN CB 1 1
18 5649 1 1 4 ASN CG C 6.297 -0.671 19.193 1.00 . A A . 4 ASN CG 1 1
18 5650 1 1 4 ASN H H 8.108 -3.677 18.236 1.00 . A A . 4 ASN H 1 1
18 5651 1 1 4 ASN HA H 5.742 -2.994 19.743 1.00 . A A . 4 ASN HA 1 1
18 5652 1 1 4 ASN HB2 H 7.611 -1.825 17.946 1.00 . A A . 4 ASN HB2 1 1
18 5653 1 1 4 ASN HB3 H 6.010 -1.557 17.261 1.00 . A A . 4 ASN HB3 1 1
18 5654 1 1 4 ASN HD21 H 8.115 -0.788 19.987 1.00 . A A . 4 ASN HD21 1 1
18 5655 1 1 4 ASN HD22 H 7.090 0.371 20.687 1.00 . A A . 4 ASN HD22 1 1
18 5656 1 1 4 ASN N N 7.299 -3.986 18.694 1.00 . A A . 4 ASN N 1 1
18 5657 1 1 4 ASN ND2 N 7.246 -0.335 20.025 1.00 . A A . 4 ASN ND2 1 1
18 5658 1 1 4 ASN O O 3.817 -3.622 18.155 1.00 . A A . 4 ASN O 1 1
18 5659 1 1 4 ASN OD1 O 5.221 -0.107 19.240 1.00 . A A . 4 ASN OD1 1 1
18 5660 1 1 5 SER C C 3.795 -6.244 16.536 1.00 . A A . 5 SER C 1 1
18 5661 1 1 5 SER CA C 4.337 -4.970 15.887 1.00 . A A . 5 SER CA 1 1
18 5662 1 1 5 SER CB C 5.074 -5.298 14.590 1.00 . A A . 5 SER CB 1 1
18 5663 1 1 5 SER H H 6.312 -4.427 16.551 1.00 . A A . 5 SER H 1 1
18 5664 1 1 5 SER HA H 3.537 -4.274 15.692 1.00 . A A . 5 SER HA 1 1
18 5665 1 1 5 SER HB2 H 5.100 -4.427 13.957 1.00 . A A . 5 SER HB2 1 1
18 5666 1 1 5 SER HB3 H 6.087 -5.603 14.819 1.00 . A A . 5 SER HB3 1 1
18 5667 1 1 5 SER HG H 4.956 -7.121 13.922 1.00 . A A . 5 SER HG 1 1
18 5668 1 1 5 SER N N 5.362 -4.354 16.774 1.00 . A A . 5 SER N 1 1
18 5669 1 1 5 SER O O 2.601 -6.464 16.591 1.00 . A A . 5 SER O 1 1
18 5670 1 1 5 SER OG O 4.391 -6.346 13.915 1.00 . A A . 5 SER OG 1 1
18 5671 1 1 6 ALA C C 3.155 -7.981 18.770 1.00 . A A . 6 ALA C 1 1
18 5672 1 1 6 ALA CA C 4.189 -8.330 17.699 1.00 . A A . 6 ALA CA 1 1
18 5673 1 1 6 ALA CB C 5.437 -8.946 18.333 1.00 . A A . 6 ALA CB 1 1
18 5674 1 1 6 ALA H H 5.621 -6.881 16.996 1.00 . A A . 6 ALA H 1 1
18 5675 1 1 6 ALA HA H 3.769 -9.005 16.972 1.00 . A A . 6 ALA HA 1 1
18 5676 1 1 6 ALA HB1 H 6.317 -8.440 17.961 1.00 . A A . 6 ALA HB1 1 1
18 5677 1 1 6 ALA HB2 H 5.490 -9.994 18.076 1.00 . A A . 6 ALA HB2 1 1
18 5678 1 1 6 ALA HB3 H 5.387 -8.839 19.406 1.00 . A A . 6 ALA HB3 1 1
18 5679 1 1 6 ALA N N 4.662 -7.080 17.042 1.00 . A A . 6 ALA N 1 1
18 5680 1 1 6 ALA O O 2.261 -8.749 19.063 1.00 . A A . 6 ALA O 1 1
18 5681 1 1 7 MET C C 1.049 -5.802 19.724 1.00 . A A . 7 MET C 1 1
18 5682 1 1 7 MET CA C 2.291 -6.397 20.389 1.00 . A A . 7 MET CA 1 1
18 5683 1 1 7 MET CB C 3.019 -5.334 21.209 1.00 . A A . 7 MET CB 1 1
18 5684 1 1 7 MET CE C 0.887 -3.408 22.398 1.00 . A A . 7 MET CE 1 1
18 5685 1 1 7 MET CG C 2.631 -5.469 22.683 1.00 . A A . 7 MET CG 1 1
18 5686 1 1 7 MET H H 3.993 -6.211 19.088 1.00 . A A . 7 MET H 1 1
18 5687 1 1 7 MET HA H 2.027 -7.229 21.014 1.00 . A A . 7 MET HA 1 1
18 5688 1 1 7 MET HB2 H 4.086 -5.465 21.103 1.00 . A A . 7 MET HB2 1 1
18 5689 1 1 7 MET HB3 H 2.739 -4.357 20.854 1.00 . A A . 7 MET HB3 1 1
18 5690 1 1 7 MET HE1 H 0.575 -4.275 21.832 1.00 . A A . 7 MET HE1 1 1
18 5691 1 1 7 MET HE2 H 1.126 -2.604 21.719 1.00 . A A . 7 MET HE2 1 1
18 5692 1 1 7 MET HE3 H 0.087 -3.094 23.055 1.00 . A A . 7 MET HE3 1 1
18 5693 1 1 7 MET HG2 H 1.730 -6.058 22.766 1.00 . A A . 7 MET HG2 1 1
18 5694 1 1 7 MET HG3 H 3.431 -5.955 23.222 1.00 . A A . 7 MET HG3 1 1
18 5695 1 1 7 MET N N 3.268 -6.815 19.346 1.00 . A A . 7 MET N 1 1
18 5696 1 1 7 MET O O -0.069 -6.156 20.043 1.00 . A A . 7 MET O 1 1
18 5697 1 1 7 MET SD S 2.345 -3.824 23.385 1.00 . A A . 7 MET SD 1 1
18 5698 1 1 8 SER C C -0.858 -5.373 17.563 1.00 . A A . 8 SER C 1 1
18 5699 1 1 8 SER CA C 0.070 -4.285 18.108 1.00 . A A . 8 SER CA 1 1
18 5700 1 1 8 SER CB C 0.671 -3.470 16.964 1.00 . A A . 8 SER CB 1 1
18 5701 1 1 8 SER H H 2.150 -4.634 18.557 1.00 . A A . 8 SER H 1 1
18 5702 1 1 8 SER HA H -0.465 -3.636 18.782 1.00 . A A . 8 SER HA 1 1
18 5703 1 1 8 SER HB2 H 0.124 -2.550 16.847 1.00 . A A . 8 SER HB2 1 1
18 5704 1 1 8 SER HB3 H 1.705 -3.244 17.188 1.00 . A A . 8 SER HB3 1 1
18 5705 1 1 8 SER HG H 1.481 -4.375 15.443 1.00 . A A . 8 SER HG 1 1
18 5706 1 1 8 SER N N 1.238 -4.903 18.798 1.00 . A A . 8 SER N 1 1
18 5707 1 1 8 SER O O -2.061 -5.317 17.730 1.00 . A A . 8 SER O 1 1
18 5708 1 1 8 SER OG O 0.587 -4.220 15.758 1.00 . A A . 8 SER OG 1 1
18 5709 1 1 9 SER C C -1.922 -8.138 17.507 1.00 . A A . 9 SER C 1 1
18 5710 1 1 9 SER CA C -1.164 -7.456 16.368 1.00 . A A . 9 SER CA 1 1
18 5711 1 1 9 SER CB C -0.192 -8.434 15.708 1.00 . A A . 9 SER CB 1 1
18 5712 1 1 9 SER H H 0.662 -6.396 16.795 1.00 . A A . 9 SER H 1 1
18 5713 1 1 9 SER HA H -1.852 -7.067 15.635 1.00 . A A . 9 SER HA 1 1
18 5714 1 1 9 SER HB2 H -0.171 -8.262 14.645 1.00 . A A . 9 SER HB2 1 1
18 5715 1 1 9 SER HB3 H 0.799 -8.282 16.115 1.00 . A A . 9 SER HB3 1 1
18 5716 1 1 9 SER HG H -0.217 -10.060 16.776 1.00 . A A . 9 SER HG 1 1
18 5717 1 1 9 SER N N -0.310 -6.365 16.916 1.00 . A A . 9 SER N 1 1
18 5718 1 1 9 SER O O -2.997 -8.674 17.321 1.00 . A A . 9 SER O 1 1
18 5719 1 1 9 SER OG O -0.623 -9.765 15.959 1.00 . A A . 9 SER OG 1 1
18 5720 1 1 10 LEU C C -2.960 -7.738 20.545 1.00 . A A . 10 LEU C 1 1
18 5721 1 1 10 LEU CA C -2.052 -8.753 19.846 1.00 . A A . 10 LEU CA 1 1
18 5722 1 1 10 LEU CB C -0.926 -9.196 20.780 1.00 . A A . 10 LEU CB 1 1
18 5723 1 1 10 LEU CD1 C 0.118 -11.165 21.909 1.00 . A A . 10 LEU CD1 1 1
18 5724 1 1 10 LEU CD2 C -2.272 -11.259 21.189 1.00 . A A . 10 LEU CD2 1 1
18 5725 1 1 10 LEU CG C -0.882 -10.723 20.839 1.00 . A A . 10 LEU CG 1 1
18 5726 1 1 10 LEU H H -0.506 -7.674 18.815 1.00 . A A . 10 LEU H 1 1
18 5727 1 1 10 LEU HA H -2.620 -9.607 19.520 1.00 . A A . 10 LEU HA 1 1
18 5728 1 1 10 LEU HB2 H 0.018 -8.824 20.407 1.00 . A A . 10 LEU HB2 1 1
18 5729 1 1 10 LEU HB3 H -1.102 -8.805 21.770 1.00 . A A . 10 LEU HB3 1 1
18 5730 1 1 10 LEU HD11 H 1.026 -10.588 21.813 1.00 . A A . 10 LEU HD11 1 1
18 5731 1 1 10 LEU HD12 H 0.343 -12.213 21.780 1.00 . A A . 10 LEU HD12 1 1
18 5732 1 1 10 LEU HD13 H -0.308 -11.005 22.888 1.00 . A A . 10 LEU HD13 1 1
18 5733 1 1 10 LEU HD21 H -2.582 -11.974 20.440 1.00 . A A . 10 LEU HD21 1 1
18 5734 1 1 10 LEU HD22 H -2.976 -10.441 21.219 1.00 . A A . 10 LEU HD22 1 1
18 5735 1 1 10 LEU HD23 H -2.239 -11.741 22.155 1.00 . A A . 10 LEU HD23 1 1
18 5736 1 1 10 LEU HG H -0.574 -11.111 19.878 1.00 . A A . 10 LEU HG 1 1
18 5737 1 1 10 LEU N N -1.369 -8.114 18.689 1.00 . A A . 10 LEU N 1 1
18 5738 1 1 10 LEU O O -4.125 -7.990 20.775 1.00 . A A . 10 LEU O 1 1
18 5739 1 1 11 TYR C C -4.234 -4.920 20.570 1.00 . A A . 11 TYR C 1 1
18 5740 1 1 11 TYR CA C -3.271 -5.563 21.567 1.00 . A A . 11 TYR CA 1 1
18 5741 1 1 11 TYR CB C -2.278 -4.530 22.103 1.00 . A A . 11 TYR CB 1 1
18 5742 1 1 11 TYR CD1 C -3.406 -3.550 24.133 1.00 . A A . 11 TYR CD1 1 1
18 5743 1 1 11 TYR CD2 C -1.630 -5.169 24.453 1.00 . A A . 11 TYR CD2 1 1
18 5744 1 1 11 TYR CE1 C -3.558 -3.442 25.520 1.00 . A A . 11 TYR CE1 1 1
18 5745 1 1 11 TYR CE2 C -1.782 -5.062 25.841 1.00 . A A . 11 TYR CE2 1 1
18 5746 1 1 11 TYR CG C -2.441 -4.412 23.599 1.00 . A A . 11 TYR CG 1 1
18 5747 1 1 11 TYR CZ C -2.746 -4.199 26.374 1.00 . A A . 11 TYR CZ 1 1
18 5748 1 1 11 TYR H H -1.492 -6.405 20.688 1.00 . A A . 11 TYR H 1 1
18 5749 1 1 11 TYR HA H -3.816 -6.006 22.381 1.00 . A A . 11 TYR HA 1 1
18 5750 1 1 11 TYR HB2 H -1.271 -4.846 21.873 1.00 . A A . 11 TYR HB2 1 1
18 5751 1 1 11 TYR HB3 H -2.471 -3.572 21.644 1.00 . A A . 11 TYR HB3 1 1
18 5752 1 1 11 TYR HD1 H -4.032 -2.966 23.474 1.00 . A A . 11 TYR HD1 1 1
18 5753 1 1 11 TYR HD2 H -0.886 -5.834 24.040 1.00 . A A . 11 TYR HD2 1 1
18 5754 1 1 11 TYR HE1 H -4.302 -2.776 25.932 1.00 . A A . 11 TYR HE1 1 1
18 5755 1 1 11 TYR HE2 H -1.156 -5.646 26.499 1.00 . A A . 11 TYR HE2 1 1
18 5756 1 1 11 TYR HH H -3.814 -4.281 27.956 1.00 . A A . 11 TYR HH 1 1
18 5757 1 1 11 TYR N N -2.434 -6.591 20.883 1.00 . A A . 11 TYR N 1 1
18 5758 1 1 11 TYR O O -5.417 -4.797 20.821 1.00 . A A . 11 TYR O 1 1
18 5759 1 1 11 TYR OH O -2.897 -4.094 27.742 1.00 . A A . 11 TYR OH 1 1
18 5760 1 1 12 SER C C -5.361 -4.963 17.628 1.00 . A A . 12 SER C 1 1
18 5761 1 1 12 SER CA C -4.617 -3.883 18.417 1.00 . A A . 12 SER CA 1 1
18 5762 1 1 12 SER CB C -3.669 -3.110 17.501 1.00 . A A . 12 SER CB 1 1
18 5763 1 1 12 SER H H -2.781 -4.628 19.259 1.00 . A A . 12 SER H 1 1
18 5764 1 1 12 SER HA H -5.313 -3.206 18.885 1.00 . A A . 12 SER HA 1 1
18 5765 1 1 12 SER HB2 H -3.216 -3.786 16.796 1.00 . A A . 12 SER HB2 1 1
18 5766 1 1 12 SER HB3 H -4.225 -2.354 16.964 1.00 . A A . 12 SER HB3 1 1
18 5767 1 1 12 SER HG H -2.662 -1.558 18.105 1.00 . A A . 12 SER HG 1 1
18 5768 1 1 12 SER N N -3.736 -4.514 19.438 1.00 . A A . 12 SER N 1 1
18 5769 1 1 12 SER O O -6.034 -4.683 16.655 1.00 . A A . 12 SER O 1 1
18 5770 1 1 12 SER OG O -2.651 -2.501 18.284 1.00 . A A . 12 SER OG 1 1
18 5771 1 1 13 GLY C C -7.245 -7.640 18.000 1.00 . A A . 13 GLY C 1 1
18 5772 1 1 13 GLY CA C -5.926 -7.294 17.305 1.00 . A A . 13 GLY CA 1 1
18 5773 1 1 13 GLY H H -4.685 -6.402 18.814 1.00 . A A . 13 GLY H 1 1
18 5774 1 1 13 GLY HA2 H -6.125 -6.975 16.293 1.00 . A A . 13 GLY HA2 1 1
18 5775 1 1 13 GLY HA3 H -5.293 -8.167 17.288 1.00 . A A . 13 GLY HA3 1 1
18 5776 1 1 13 GLY N N -5.236 -6.197 18.035 1.00 . A A . 13 GLY N 1 1
18 5777 1 1 13 GLY O O -8.176 -8.115 17.379 1.00 . A A . 13 GLY O 1 1
18 5778 1 1 14 TRP C C -9.416 -6.470 20.257 1.00 . A A . 14 TRP C 1 1
18 5779 1 1 14 TRP CA C -8.602 -7.739 20.000 1.00 . A A . 14 TRP CA 1 1
18 5780 1 1 14 TRP CB C -8.167 -8.396 21.312 1.00 . A A . 14 TRP CB 1 1
18 5781 1 1 14 TRP CD1 C -6.424 -7.146 22.646 1.00 . A A . 14 TRP CD1 1 1
18 5782 1 1 14 TRP CD2 C -8.513 -6.429 23.077 1.00 . A A . 14 TRP CD2 1 1
18 5783 1 1 14 TRP CE2 C -7.643 -5.660 23.888 1.00 . A A . 14 TRP CE2 1 1
18 5784 1 1 14 TRP CE3 C -9.894 -6.173 23.159 1.00 . A A . 14 TRP CE3 1 1
18 5785 1 1 14 TRP CG C -7.712 -7.365 22.298 1.00 . A A . 14 TRP CG 1 1
18 5786 1 1 14 TRP CH2 C -9.501 -4.434 24.819 1.00 . A A . 14 TRP CH2 1 1
18 5787 1 1 14 TRP CZ2 C -8.126 -4.675 24.750 1.00 . A A . 14 TRP CZ2 1 1
18 5788 1 1 14 TRP CZ3 C -10.383 -5.181 24.025 1.00 . A A . 14 TRP CZ3 1 1
18 5789 1 1 14 TRP H H -6.583 -7.032 19.772 1.00 . A A . 14 TRP H 1 1
18 5790 1 1 14 TRP HA H -9.179 -8.436 19.420 1.00 . A A . 14 TRP HA 1 1
18 5791 1 1 14 TRP HB2 H -8.998 -8.941 21.729 1.00 . A A . 14 TRP HB2 1 1
18 5792 1 1 14 TRP HB3 H -7.355 -9.080 21.113 1.00 . A A . 14 TRP HB3 1 1
18 5793 1 1 14 TRP HD1 H -5.568 -7.674 22.254 1.00 . A A . 14 TRP HD1 1 1
18 5794 1 1 14 TRP HE1 H -5.567 -5.786 24.008 1.00 . A A . 14 TRP HE1 1 1
18 5795 1 1 14 TRP HE3 H -10.582 -6.743 22.552 1.00 . A A . 14 TRP HE3 1 1
18 5796 1 1 14 TRP HH2 H -9.884 -3.671 25.482 1.00 . A A . 14 TRP HH2 1 1
18 5797 1 1 14 TRP HZ2 H -7.443 -4.102 25.360 1.00 . A A . 14 TRP HZ2 1 1
18 5798 1 1 14 TRP HZ3 H -11.445 -4.992 24.080 1.00 . A A . 14 TRP HZ3 1 1
18 5799 1 1 14 TRP N N -7.339 -7.412 19.283 1.00 . A A . 14 TRP N 1 1
18 5800 1 1 14 TRP NE1 N -6.382 -6.136 23.590 1.00 . A A . 14 TRP NE1 1 1
18 5801 1 1 14 TRP O O -10.628 -6.505 20.333 1.00 . A A . 14 TRP O 1 1
18 5802 1 1 15 SER C C -9.479 -3.209 19.375 1.00 . A A . 15 SER C 1 1
18 5803 1 1 15 SER CA C -9.508 -4.085 20.626 1.00 . A A . 15 SER CA 1 1
18 5804 1 1 15 SER CB C -8.768 -3.400 21.771 1.00 . A A . 15 SER CB 1 1
18 5805 1 1 15 SER H H -7.789 -5.337 20.316 1.00 . A A . 15 SER H 1 1
18 5806 1 1 15 SER HA H -10.520 -4.298 20.916 1.00 . A A . 15 SER HA 1 1
18 5807 1 1 15 SER HB2 H -8.781 -4.037 22.635 1.00 . A A . 15 SER HB2 1 1
18 5808 1 1 15 SER HB3 H -7.743 -3.214 21.477 1.00 . A A . 15 SER HB3 1 1
18 5809 1 1 15 SER HG H -9.153 -1.916 22.970 1.00 . A A . 15 SER HG 1 1
18 5810 1 1 15 SER N N -8.764 -5.349 20.384 1.00 . A A . 15 SER N 1 1
18 5811 1 1 15 SER O O -10.348 -2.389 19.159 1.00 . A A . 15 SER O 1 1
18 5812 1 1 15 SER OG O -9.415 -2.174 22.083 1.00 . A A . 15 SER OG 1 1
18 5813 1 1 16 SER C C -8.697 -1.077 17.679 1.00 . A A . 16 SER C 1 1
18 5814 1 1 16 SER CA C -8.396 -2.534 17.324 1.00 . A A . 16 SER CA 1 1
18 5815 1 1 16 SER CB C -9.467 -3.094 16.390 1.00 . A A . 16 SER CB 1 1
18 5816 1 1 16 SER H H -7.782 -4.030 18.745 1.00 . A A . 16 SER H 1 1
18 5817 1 1 16 SER HA H -7.422 -2.622 16.869 1.00 . A A . 16 SER HA 1 1
18 5818 1 1 16 SER HB2 H -9.930 -3.954 16.844 1.00 . A A . 16 SER HB2 1 1
18 5819 1 1 16 SER HB3 H -10.219 -2.336 16.212 1.00 . A A . 16 SER HB3 1 1
18 5820 1 1 16 SER HG H -8.067 -2.959 15.044 1.00 . A A . 16 SER HG 1 1
18 5821 1 1 16 SER N N -8.479 -3.369 18.551 1.00 . A A . 16 SER N 1 1
18 5822 1 1 16 SER O O -9.137 -0.301 16.855 1.00 . A A . 16 SER O 1 1
18 5823 1 1 16 SER OG O -8.864 -3.481 15.161 1.00 . A A . 16 SER OG 1 1
18 5824 1 1 17 PHE C C -7.539 1.242 20.111 1.00 . A A . 17 PHE C 1 1
18 5825 1 1 17 PHE CA C -8.733 0.693 19.334 1.00 . A A . 17 PHE CA 1 1
18 5826 1 1 17 PHE CB C -9.962 0.596 20.238 1.00 . A A . 17 PHE CB 1 1
18 5827 1 1 17 PHE CD1 C -10.100 3.095 19.875 1.00 . A A . 17 PHE CD1 1 1
18 5828 1 1 17 PHE CD2 C -11.121 2.139 21.857 1.00 . A A . 17 PHE CD2 1 1
18 5829 1 1 17 PHE CE1 C -10.514 4.370 20.278 1.00 . A A . 17 PHE CE1 1 1
18 5830 1 1 17 PHE CE2 C -11.535 3.415 22.258 1.00 . A A . 17 PHE CE2 1 1
18 5831 1 1 17 PHE CG C -10.403 1.978 20.665 1.00 . A A . 17 PHE CG 1 1
18 5832 1 1 17 PHE CZ C -11.232 4.530 21.469 1.00 . A A . 17 PHE CZ 1 1
18 5833 1 1 17 PHE H H -8.108 -1.352 19.555 1.00 . A A . 17 PHE H 1 1
18 5834 1 1 17 PHE HA H -8.949 1.306 18.480 1.00 . A A . 17 PHE HA 1 1
18 5835 1 1 17 PHE HB2 H -10.763 0.113 19.702 1.00 . A A . 17 PHE HB2 1 1
18 5836 1 1 17 PHE HB3 H -9.715 0.014 21.112 1.00 . A A . 17 PHE HB3 1 1
18 5837 1 1 17 PHE HD1 H -9.547 2.974 18.956 1.00 . A A . 17 PHE HD1 1 1
18 5838 1 1 17 PHE HD2 H -11.356 1.280 22.466 1.00 . A A . 17 PHE HD2 1 1
18 5839 1 1 17 PHE HE1 H -10.281 5.231 19.669 1.00 . A A . 17 PHE HE1 1 1
18 5840 1 1 17 PHE HE2 H -12.089 3.539 23.178 1.00 . A A . 17 PHE HE2 1 1
18 5841 1 1 17 PHE HZ H -11.552 5.513 21.779 1.00 . A A . 17 PHE HZ 1 1
18 5842 1 1 17 PHE N N -8.462 -0.707 18.910 1.00 . A A . 17 PHE N 1 1
18 5843 1 1 17 PHE O O -7.124 2.368 19.921 1.00 . A A . 17 PHE O 1 1
18 5844 1 1 18 THR C C -4.841 1.690 20.882 1.00 . A A . 18 THR C 1 1
18 5845 1 1 18 THR CA C -5.812 0.917 21.779 1.00 . A A . 18 THR CA 1 1
18 5846 1 1 18 THR CB C -5.158 -0.361 22.305 1.00 . A A . 18 THR CB 1 1
18 5847 1 1 18 THR CG2 C -6.207 -1.217 23.016 1.00 . A A . 18 THR CG2 1 1
18 5848 1 1 18 THR H H -7.340 -0.453 21.119 1.00 . A A . 18 THR H 1 1
18 5849 1 1 18 THR HA H -6.135 1.532 22.603 1.00 . A A . 18 THR HA 1 1
18 5850 1 1 18 THR HB H -4.375 -0.104 23.002 1.00 . A A . 18 THR HB 1 1
18 5851 1 1 18 THR HG1 H -3.760 -1.447 21.499 1.00 . A A . 18 THR HG1 1 1
18 5852 1 1 18 THR HG21 H -7.053 -0.602 23.285 1.00 . A A . 18 THR HG21 1 1
18 5853 1 1 18 THR HG22 H -5.776 -1.646 23.910 1.00 . A A . 18 THR HG22 1 1
18 5854 1 1 18 THR HG23 H -6.531 -2.010 22.358 1.00 . A A . 18 THR HG23 1 1
18 5855 1 1 18 THR N N -6.984 0.451 20.985 1.00 . A A . 18 THR N 1 1
18 5856 1 1 18 THR O O -4.214 2.641 21.306 1.00 . A A . 18 THR O 1 1
18 5857 1 1 18 THR OG1 O -4.605 -1.089 21.217 1.00 . A A . 18 THR OG1 1 1
18 5858 1 1 19 THR C C -4.091 3.509 18.734 1.00 . A A . 19 THR C 1 1
18 5859 1 1 19 THR CA C -3.784 2.010 18.725 1.00 . A A . 19 THR CA 1 1
18 5860 1 1 19 THR CB C -4.055 1.415 17.343 1.00 . A A . 19 THR CB 1 1
18 5861 1 1 19 THR CG2 C -5.459 1.810 16.881 1.00 . A A . 19 THR CG2 1 1
18 5862 1 1 19 THR H H -5.228 0.525 19.320 1.00 . A A . 19 THR H 1 1
18 5863 1 1 19 THR HA H -2.759 1.833 19.010 1.00 . A A . 19 THR HA 1 1
18 5864 1 1 19 THR HB H -3.987 0.339 17.394 1.00 . A A . 19 THR HB 1 1
18 5865 1 1 19 THR HG1 H -2.253 1.981 16.878 1.00 . A A . 19 THR HG1 1 1
18 5866 1 1 19 THR HG21 H -6.136 1.780 17.722 1.00 . A A . 19 THR HG21 1 1
18 5867 1 1 19 THR HG22 H -5.796 1.118 16.123 1.00 . A A . 19 THR HG22 1 1
18 5868 1 1 19 THR HG23 H -5.435 2.809 16.472 1.00 . A A . 19 THR HG23 1 1
18 5869 1 1 19 THR N N -4.712 1.293 19.646 1.00 . A A . 19 THR N 1 1
18 5870 1 1 19 THR O O -3.231 4.331 18.482 1.00 . A A . 19 THR O 1 1
18 5871 1 1 19 THR OG1 O -3.094 1.909 16.420 1.00 . A A . 19 THR OG1 1 1
18 5872 1 1 20 GLY C C -4.868 6.023 20.133 1.00 . A A . 20 GLY C 1 1
18 5873 1 1 20 GLY CA C -5.677 5.309 19.049 1.00 . A A . 20 GLY CA 1 1
18 5874 1 1 20 GLY H H -5.986 3.191 19.222 1.00 . A A . 20 GLY H 1 1
18 5875 1 1 20 GLY HA2 H -5.465 5.751 18.087 1.00 . A A . 20 GLY HA2 1 1
18 5876 1 1 20 GLY HA3 H -6.730 5.407 19.268 1.00 . A A . 20 GLY HA3 1 1
18 5877 1 1 20 GLY N N -5.310 3.869 19.023 1.00 . A A . 20 GLY N 1 1
18 5878 1 1 20 GLY O O -4.382 7.119 19.938 1.00 . A A . 20 GLY O 1 1
18 5879 1 1 21 ALA C C -2.455 6.099 22.007 1.00 . A A . 21 ALA C 1 1
18 5880 1 1 21 ALA CA C -3.941 6.051 22.371 1.00 . A A . 21 ALA CA 1 1
18 5881 1 1 21 ALA CB C -4.165 5.157 23.593 1.00 . A A . 21 ALA CB 1 1
18 5882 1 1 21 ALA H H -5.120 4.525 21.410 1.00 . A A . 21 ALA H 1 1
18 5883 1 1 21 ALA HA H -4.314 7.043 22.567 1.00 . A A . 21 ALA HA 1 1
18 5884 1 1 21 ALA HB1 H -5.166 4.753 23.563 1.00 . A A . 21 ALA HB1 1 1
18 5885 1 1 21 ALA HB2 H -4.040 5.741 24.493 1.00 . A A . 21 ALA HB2 1 1
18 5886 1 1 21 ALA HB3 H -3.449 4.349 23.585 1.00 . A A . 21 ALA HB3 1 1
18 5887 1 1 21 ALA N N -4.719 5.408 21.274 1.00 . A A . 21 ALA N 1 1
18 5888 1 1 21 ALA O O -1.823 7.134 22.075 1.00 . A A . 21 ALA O 1 1
18 5889 1 1 22 SER C C -0.177 5.995 20.147 1.00 . A A . 22 SER C 1 1
18 5890 1 1 22 SER CA C -0.448 4.973 21.251 1.00 . A A . 22 SER CA 1 1
18 5891 1 1 22 SER CB C -0.181 3.556 20.746 1.00 . A A . 22 SER CB 1 1
18 5892 1 1 22 SER H H -2.420 4.163 21.570 1.00 . A A . 22 SER H 1 1
18 5893 1 1 22 SER HA H 0.163 5.179 22.114 1.00 . A A . 22 SER HA 1 1
18 5894 1 1 22 SER HB2 H -0.993 3.236 20.116 1.00 . A A . 22 SER HB2 1 1
18 5895 1 1 22 SER HB3 H 0.739 3.546 20.175 1.00 . A A . 22 SER HB3 1 1
18 5896 1 1 22 SER HG H 0.591 2.015 21.647 1.00 . A A . 22 SER HG 1 1
18 5897 1 1 22 SER N N -1.893 4.987 21.619 1.00 . A A . 22 SER N 1 1
18 5898 1 1 22 SER O O 0.892 6.570 20.067 1.00 . A A . 22 SER O 1 1
18 5899 1 1 22 SER OG O -0.074 2.675 21.856 1.00 . A A . 22 SER OG 1 1
18 5900 1 1 23 LYS C C -0.876 8.632 18.759 1.00 . A A . 23 LYS C 1 1
18 5901 1 1 23 LYS CA C -0.938 7.211 18.193 1.00 . A A . 23 LYS CA 1 1
18 5902 1 1 23 LYS CB C -2.161 7.046 17.291 1.00 . A A . 23 LYS CB 1 1
18 5903 1 1 23 LYS CD C -1.435 7.054 14.900 1.00 . A A . 23 LYS CD 1 1
18 5904 1 1 23 LYS CE C -0.181 7.720 14.328 1.00 . A A . 23 LYS CE 1 1
18 5905 1 1 23 LYS CG C -1.994 7.909 16.040 1.00 . A A . 23 LYS CG 1 1
18 5906 1 1 23 LYS H H -1.988 5.749 19.379 1.00 . A A . 23 LYS H 1 1
18 5907 1 1 23 LYS HA H -0.040 6.984 17.641 1.00 . A A . 23 LYS HA 1 1
18 5908 1 1 23 LYS HB2 H -2.259 6.008 17.003 1.00 . A A . 23 LYS HB2 1 1
18 5909 1 1 23 LYS HB3 H -3.047 7.356 17.824 1.00 . A A . 23 LYS HB3 1 1
18 5910 1 1 23 LYS HD2 H -1.185 6.074 15.277 1.00 . A A . 23 LYS HD2 1 1
18 5911 1 1 23 LYS HD3 H -2.178 6.963 14.121 1.00 . A A . 23 LYS HD3 1 1
18 5912 1 1 23 LYS HE2 H 0.322 8.294 15.095 1.00 . A A . 23 LYS HE2 1 1
18 5913 1 1 23 LYS HE3 H 0.484 6.977 13.916 1.00 . A A . 23 LYS HE3 1 1
18 5914 1 1 23 LYS HG2 H -2.953 8.314 15.752 1.00 . A A . 23 LYS HG2 1 1
18 5915 1 1 23 LYS HG3 H -1.310 8.718 16.249 1.00 . A A . 23 LYS HG3 1 1
18 5916 1 1 23 LYS HZ1 H -1.592 9.026 13.530 1.00 . A A . 23 LYS HZ1 1 1
18 5917 1 1 23 LYS HZ2 H -0.803 8.065 12.372 1.00 . A A . 23 LYS HZ2 1 1
18 5918 1 1 23 LYS HZ3 H 0.006 9.378 13.084 1.00 . A A . 23 LYS HZ3 1 1
18 5919 1 1 23 LYS N N -1.135 6.225 19.295 1.00 . A A . 23 LYS N 1 1
18 5920 1 1 23 LYS NZ N -0.680 8.614 13.247 1.00 . A A . 23 LYS NZ 1 1
18 5921 1 1 23 LYS O O -0.213 9.460 18.157 1.00 . A A . 23 LYS O 1 1
18 5922 1 1 23 LYS OXT O -1.494 8.867 19.785 1.00 . A A . 23 LYS OXT 1 1
19 5923 1 1 1 ASP C C 9.599 -2.124 15.461 1.00 . A A . 1 ASP C 1 1
19 5924 1 1 1 ASP CA C 9.770 -0.654 15.822 1.00 . A A . 1 ASP CA 1 1
19 5925 1 1 1 ASP CB C 8.662 0.162 15.174 1.00 . A A . 1 ASP CB 1 1
19 5926 1 1 1 ASP CG C 8.582 1.540 15.831 1.00 . A A . 1 ASP CG 1 1
19 5927 1 1 1 ASP H1 H 11.634 -0.760 14.739 1.00 . A A . 1 ASP H1 1 1
19 5928 1 1 1 ASP H3 H 10.944 0.907 15.103 1.00 . A A . 1 ASP H3 1 1
19 5929 1 1 1 ASP HA H 9.753 -0.520 16.892 1.00 . A A . 1 ASP HA 1 1
19 5930 1 1 1 ASP HB2 H 8.874 0.273 14.120 1.00 . A A . 1 ASP HB2 1 1
19 5931 1 1 1 ASP HB3 H 7.723 -0.353 15.300 1.00 . A A . 1 ASP HB3 1 1
19 5932 1 1 1 ASP N N 11.033 -0.119 15.238 1.00 . A A . 1 ASP N 1 1
19 5933 1 1 1 ASP O O 9.224 -2.464 14.357 1.00 . A A . 1 ASP O 1 1
19 5934 1 1 1 ASP OD1 O 8.154 1.607 16.972 1.00 . A A . 1 ASP OD1 1 1
19 5935 1 1 1 ASP OD2 O 8.950 2.507 15.184 1.00 . A A . 1 ASP OD2 1 1
19 5936 1 1 2 PHE C C 8.822 -5.089 17.148 1.00 . A A . 2 PHE C 1 1
19 5937 1 1 2 PHE CA C 9.707 -4.440 16.089 1.00 . A A . 2 PHE CA 1 1
19 5938 1 1 2 PHE CB C 11.120 -4.998 16.144 1.00 . A A . 2 PHE CB 1 1
19 5939 1 1 2 PHE CD1 C 10.463 -6.721 14.445 1.00 . A A . 2 PHE CD1 1 1
19 5940 1 1 2 PHE CD2 C 11.729 -7.413 16.391 1.00 . A A . 2 PHE CD2 1 1
19 5941 1 1 2 PHE CE1 C 10.447 -8.043 13.984 1.00 . A A . 2 PHE CE1 1 1
19 5942 1 1 2 PHE CE2 C 11.714 -8.735 15.934 1.00 . A A . 2 PHE CE2 1 1
19 5943 1 1 2 PHE CG C 11.104 -6.413 15.648 1.00 . A A . 2 PHE CG 1 1
19 5944 1 1 2 PHE CZ C 11.073 -9.050 14.729 1.00 . A A . 2 PHE CZ 1 1
19 5945 1 1 2 PHE H H 10.161 -2.715 17.263 1.00 . A A . 2 PHE H 1 1
19 5946 1 1 2 PHE HA H 9.289 -4.580 15.110 1.00 . A A . 2 PHE HA 1 1
19 5947 1 1 2 PHE HB2 H 11.770 -4.401 15.521 1.00 . A A . 2 PHE HB2 1 1
19 5948 1 1 2 PHE HB3 H 11.477 -4.977 17.162 1.00 . A A . 2 PHE HB3 1 1
19 5949 1 1 2 PHE HD1 H 9.979 -5.936 13.873 1.00 . A A . 2 PHE HD1 1 1
19 5950 1 1 2 PHE HD2 H 12.220 -7.161 17.320 1.00 . A A . 2 PHE HD2 1 1
19 5951 1 1 2 PHE HE1 H 9.953 -8.285 13.055 1.00 . A A . 2 PHE HE1 1 1
19 5952 1 1 2 PHE HE2 H 12.196 -9.512 16.510 1.00 . A A . 2 PHE HE2 1 1
19 5953 1 1 2 PHE HZ H 11.062 -10.071 14.375 1.00 . A A . 2 PHE HZ 1 1
19 5954 1 1 2 PHE N N 9.862 -3.000 16.381 1.00 . A A . 2 PHE N 1 1
19 5955 1 1 2 PHE O O 7.765 -5.612 16.852 1.00 . A A . 2 PHE O 1 1
19 5956 1 1 3 LEU C C 7.021 -4.986 19.435 1.00 . A A . 3 LEU C 1 1
19 5957 1 1 3 LEU CA C 8.397 -5.645 19.455 1.00 . A A . 3 LEU CA 1 1
19 5958 1 1 3 LEU CB C 9.132 -5.325 20.753 1.00 . A A . 3 LEU CB 1 1
19 5959 1 1 3 LEU CD1 C 8.797 -7.619 21.684 1.00 . A A . 3 LEU CD1 1 1
19 5960 1 1 3 LEU CD2 C 10.715 -7.162 20.152 1.00 . A A . 3 LEU CD2 1 1
19 5961 1 1 3 LEU CG C 9.839 -6.581 21.265 1.00 . A A . 3 LEU CG 1 1
19 5962 1 1 3 LEU H H 10.080 -4.605 18.605 1.00 . A A . 3 LEU H 1 1
19 5963 1 1 3 LEU HA H 8.313 -6.711 19.324 1.00 . A A . 3 LEU HA 1 1
19 5964 1 1 3 LEU HB2 H 9.861 -4.551 20.570 1.00 . A A . 3 LEU HB2 1 1
19 5965 1 1 3 LEU HB3 H 8.424 -4.985 21.493 1.00 . A A . 3 LEU HB3 1 1
19 5966 1 1 3 LEU HD11 H 8.715 -8.376 20.918 1.00 . A A . 3 LEU HD11 1 1
19 5967 1 1 3 LEU HD12 H 7.841 -7.136 21.817 1.00 . A A . 3 LEU HD12 1 1
19 5968 1 1 3 LEU HD13 H 9.101 -8.079 22.614 1.00 . A A . 3 LEU HD13 1 1
19 5969 1 1 3 LEU HD21 H 10.086 -7.543 19.361 1.00 . A A . 3 LEU HD21 1 1
19 5970 1 1 3 LEU HD22 H 11.317 -7.966 20.552 1.00 . A A . 3 LEU HD22 1 1
19 5971 1 1 3 LEU HD23 H 11.359 -6.390 19.761 1.00 . A A . 3 LEU HD23 1 1
19 5972 1 1 3 LEU HG H 10.455 -6.325 22.114 1.00 . A A . 3 LEU HG 1 1
19 5973 1 1 3 LEU N N 9.233 -5.045 18.383 1.00 . A A . 3 LEU N 1 1
19 5974 1 1 3 LEU O O 6.038 -5.548 19.873 1.00 . A A . 3 LEU O 1 1
19 5975 1 1 4 ASN C C 4.724 -3.818 17.872 1.00 . A A . 4 ASN C 1 1
19 5976 1 1 4 ASN CA C 5.653 -3.081 18.837 1.00 . A A . 4 ASN CA 1 1
19 5977 1 1 4 ASN CB C 6.012 -1.701 18.293 1.00 . A A . 4 ASN CB 1 1
19 5978 1 1 4 ASN CG C 5.755 -0.642 19.364 1.00 . A A . 4 ASN CG 1 1
19 5979 1 1 4 ASN H H 7.756 -3.365 18.556 1.00 . A A . 4 ASN H 1 1
19 5980 1 1 4 ASN HA H 5.205 -2.995 19.813 1.00 . A A . 4 ASN HA 1 1
19 5981 1 1 4 ASN HB2 H 7.057 -1.686 18.016 1.00 . A A . 4 ASN HB2 1 1
19 5982 1 1 4 ASN HB3 H 5.410 -1.490 17.426 1.00 . A A . 4 ASN HB3 1 1
19 5983 1 1 4 ASN HD21 H 7.682 -0.382 19.759 1.00 . A A . 4 ASN HD21 1 1
19 5984 1 1 4 ASN HD22 H 6.620 0.577 20.669 1.00 . A A . 4 ASN HD22 1 1
19 5985 1 1 4 ASN N N 6.951 -3.792 18.912 1.00 . A A . 4 ASN N 1 1
19 5986 1 1 4 ASN ND2 N 6.769 -0.104 19.983 1.00 . A A . 4 ASN ND2 1 1
19 5987 1 1 4 ASN O O 3.561 -4.033 18.155 1.00 . A A . 4 ASN O 1 1
19 5988 1 1 4 ASN OD1 O 4.621 -0.302 19.640 1.00 . A A . 4 ASN OD1 1 1
19 5989 1 1 5 SER C C 3.966 -6.300 16.349 1.00 . A A . 5 SER C 1 1
19 5990 1 1 5 SER CA C 4.377 -4.950 15.760 1.00 . A A . 5 SER CA 1 1
19 5991 1 1 5 SER CB C 5.254 -5.147 14.522 1.00 . A A . 5 SER CB 1 1
19 5992 1 1 5 SER H H 6.175 -4.042 16.528 1.00 . A A . 5 SER H 1 1
19 5993 1 1 5 SER HA H 3.506 -4.367 15.510 1.00 . A A . 5 SER HA 1 1
19 5994 1 1 5 SER HB2 H 5.329 -6.197 14.296 1.00 . A A . 5 SER HB2 1 1
19 5995 1 1 5 SER HB3 H 4.806 -4.632 13.681 1.00 . A A . 5 SER HB3 1 1
19 5996 1 1 5 SER HG H 7.000 -4.527 13.925 1.00 . A A . 5 SER HG 1 1
19 5997 1 1 5 SER N N 5.231 -4.218 16.736 1.00 . A A . 5 SER N 1 1
19 5998 1 1 5 SER O O 2.802 -6.647 16.374 1.00 . A A . 5 SER O 1 1
19 5999 1 1 5 SER OG O 6.556 -4.630 14.770 1.00 . A A . 5 SER OG 1 1
19 6000 1 1 6 ALA C C 3.495 -8.187 18.507 1.00 . A A . 6 ALA C 1 1
19 6001 1 1 6 ALA CA C 4.563 -8.379 17.431 1.00 . A A . 6 ALA CA 1 1
19 6002 1 1 6 ALA CB C 5.864 -8.893 18.047 1.00 . A A . 6 ALA CB 1 1
19 6003 1 1 6 ALA H H 5.843 -6.759 16.814 1.00 . A A . 6 ALA H 1 1
19 6004 1 1 6 ALA HA H 4.216 -9.059 16.669 1.00 . A A . 6 ALA HA 1 1
19 6005 1 1 6 ALA HB1 H 6.583 -8.088 18.093 1.00 . A A . 6 ALA HB1 1 1
19 6006 1 1 6 ALA HB2 H 6.259 -9.694 17.439 1.00 . A A . 6 ALA HB2 1 1
19 6007 1 1 6 ALA HB3 H 5.671 -9.261 19.044 1.00 . A A . 6 ALA HB3 1 1
19 6008 1 1 6 ALA N N 4.909 -7.059 16.835 1.00 . A A . 6 ALA N 1 1
19 6009 1 1 6 ALA O O 2.701 -9.066 18.778 1.00 . A A . 6 ALA O 1 1
19 6010 1 1 7 MET C C 1.197 -6.174 19.541 1.00 . A A . 7 MET C 1 1
19 6011 1 1 7 MET CA C 2.455 -6.769 20.172 1.00 . A A . 7 MET CA 1 1
19 6012 1 1 7 MET CB C 3.115 -5.760 21.111 1.00 . A A . 7 MET CB 1 1
19 6013 1 1 7 MET CE C 0.892 -5.716 22.948 1.00 . A A . 7 MET CE 1 1
19 6014 1 1 7 MET CG C 3.457 -6.438 22.437 1.00 . A A . 7 MET CG 1 1
19 6015 1 1 7 MET H H 4.117 -6.342 18.879 1.00 . A A . 7 MET H 1 1
19 6016 1 1 7 MET HA H 2.220 -7.673 20.705 1.00 . A A . 7 MET HA 1 1
19 6017 1 1 7 MET HB2 H 4.020 -5.385 20.654 1.00 . A A . 7 MET HB2 1 1
19 6018 1 1 7 MET HB3 H 2.437 -4.940 21.292 1.00 . A A . 7 MET HB3 1 1
19 6019 1 1 7 MET HE1 H -0.013 -5.854 23.525 1.00 . A A . 7 MET HE1 1 1
19 6020 1 1 7 MET HE2 H 0.637 -5.596 21.907 1.00 . A A . 7 MET HE2 1 1
19 6021 1 1 7 MET HE3 H 1.415 -4.834 23.294 1.00 . A A . 7 MET HE3 1 1
19 6022 1 1 7 MET HG2 H 4.188 -7.216 22.267 1.00 . A A . 7 MET HG2 1 1
19 6023 1 1 7 MET HG3 H 3.862 -5.707 23.120 1.00 . A A . 7 MET HG3 1 1
19 6024 1 1 7 MET N N 3.470 -7.035 19.118 1.00 . A A . 7 MET N 1 1
19 6025 1 1 7 MET O O 0.089 -6.575 19.840 1.00 . A A . 7 MET O 1 1
19 6026 1 1 7 MET SD S 1.959 -7.163 23.148 1.00 . A A . 7 MET SD 1 1
19 6027 1 1 8 SER C C -0.754 -5.705 17.475 1.00 . A A . 8 SER C 1 1
19 6028 1 1 8 SER CA C 0.170 -4.607 18.008 1.00 . A A . 8 SER CA 1 1
19 6029 1 1 8 SER CB C 0.733 -3.772 16.859 1.00 . A A . 8 SER CB 1 1
19 6030 1 1 8 SER H H 2.261 -4.914 18.431 1.00 . A A . 8 SER H 1 1
19 6031 1 1 8 SER HA H -0.358 -3.973 18.702 1.00 . A A . 8 SER HA 1 1
19 6032 1 1 8 SER HB2 H 1.459 -3.074 17.240 1.00 . A A . 8 SER HB2 1 1
19 6033 1 1 8 SER HB3 H 1.208 -4.425 16.139 1.00 . A A . 8 SER HB3 1 1
19 6034 1 1 8 SER HG H -0.160 -2.115 16.361 1.00 . A A . 8 SER HG 1 1
19 6035 1 1 8 SER N N 1.359 -5.221 18.662 1.00 . A A . 8 SER N 1 1
19 6036 1 1 8 SER O O -1.960 -5.618 17.578 1.00 . A A . 8 SER O 1 1
19 6037 1 1 8 SER OG O -0.326 -3.053 16.239 1.00 . A A . 8 SER OG 1 1
19 6038 1 1 9 SER C C -1.870 -8.460 17.515 1.00 . A A . 9 SER C 1 1
19 6039 1 1 9 SER CA C -1.045 -7.845 16.382 1.00 . A A . 9 SER CA 1 1
19 6040 1 1 9 SER CB C -0.062 -8.868 15.816 1.00 . A A . 9 SER CB 1 1
19 6041 1 1 9 SER H H 0.781 -6.798 16.845 1.00 . A A . 9 SER H 1 1
19 6042 1 1 9 SER HA H -1.691 -7.479 15.599 1.00 . A A . 9 SER HA 1 1
19 6043 1 1 9 SER HB2 H 0.942 -8.600 16.100 1.00 . A A . 9 SER HB2 1 1
19 6044 1 1 9 SER HB3 H -0.296 -9.847 16.213 1.00 . A A . 9 SER HB3 1 1
19 6045 1 1 9 SER HG H -1.091 -8.879 14.164 1.00 . A A . 9 SER HG 1 1
19 6046 1 1 9 SER N N -0.195 -6.742 16.914 1.00 . A A . 9 SER N 1 1
19 6047 1 1 9 SER O O -2.846 -9.146 17.284 1.00 . A A . 9 SER O 1 1
19 6048 1 1 9 SER OG O -0.161 -8.880 14.398 1.00 . A A . 9 SER OG 1 1
19 6049 1 1 10 LEU C C -3.081 -7.702 20.560 1.00 . A A . 10 LEU C 1 1
19 6050 1 1 10 LEU CA C -2.242 -8.790 19.887 1.00 . A A . 10 LEU CA 1 1
19 6051 1 1 10 LEU CB C -1.172 -9.315 20.845 1.00 . A A . 10 LEU CB 1 1
19 6052 1 1 10 LEU CD1 C 0.078 -11.341 21.589 1.00 . A A . 10 LEU CD1 1 1
19 6053 1 1 10 LEU CD2 C -2.223 -11.570 20.642 1.00 . A A . 10 LEU CD2 1 1
19 6054 1 1 10 LEU CG C -0.908 -10.791 20.558 1.00 . A A . 10 LEU CG 1 1
19 6055 1 1 10 LEU H H -0.694 -7.668 18.904 1.00 . A A . 10 LEU H 1 1
19 6056 1 1 10 LEU HA H -2.868 -9.597 19.555 1.00 . A A . 10 LEU HA 1 1
19 6057 1 1 10 LEU HB2 H -0.260 -8.754 20.706 1.00 . A A . 10 LEU HB2 1 1
19 6058 1 1 10 LEU HB3 H -1.514 -9.202 21.863 1.00 . A A . 10 LEU HB3 1 1
19 6059 1 1 10 LEU HD11 H 1.089 -11.140 21.264 1.00 . A A . 10 LEU HD11 1 1
19 6060 1 1 10 LEU HD12 H -0.062 -12.408 21.688 1.00 . A A . 10 LEU HD12 1 1
19 6061 1 1 10 LEU HD13 H -0.094 -10.865 22.542 1.00 . A A . 10 LEU HD13 1 1
19 6062 1 1 10 LEU HD21 H -2.014 -12.608 20.858 1.00 . A A . 10 LEU HD21 1 1
19 6063 1 1 10 LEU HD22 H -2.745 -11.497 19.699 1.00 . A A . 10 LEU HD22 1 1
19 6064 1 1 10 LEU HD23 H -2.837 -11.156 21.428 1.00 . A A . 10 LEU HD23 1 1
19 6065 1 1 10 LEU HG H -0.488 -10.894 19.569 1.00 . A A . 10 LEU HG 1 1
19 6066 1 1 10 LEU N N -1.483 -8.221 18.740 1.00 . A A . 10 LEU N 1 1
19 6067 1 1 10 LEU O O -4.271 -7.853 20.754 1.00 . A A . 10 LEU O 1 1
19 6068 1 1 11 TYR C C -4.098 -4.776 20.549 1.00 . A A . 11 TYR C 1 1
19 6069 1 1 11 TYR CA C -3.236 -5.509 21.578 1.00 . A A . 11 TYR CA 1 1
19 6070 1 1 11 TYR CB C -2.172 -4.574 22.152 1.00 . A A . 11 TYR CB 1 1
19 6071 1 1 11 TYR CD1 C -2.500 -5.848 24.301 1.00 . A A . 11 TYR CD1 1 1
19 6072 1 1 11 TYR CD2 C -1.938 -3.492 24.415 1.00 . A A . 11 TYR CD2 1 1
19 6073 1 1 11 TYR CE1 C -2.528 -5.910 25.697 1.00 . A A . 11 TYR CE1 1 1
19 6074 1 1 11 TYR CE2 C -1.966 -3.554 25.813 1.00 . A A . 11 TYR CE2 1 1
19 6075 1 1 11 TYR CG C -2.205 -4.640 23.659 1.00 . A A . 11 TYR CG 1 1
19 6076 1 1 11 TYR CZ C -2.261 -4.762 26.454 1.00 . A A . 11 TYR CZ 1 1
19 6077 1 1 11 TYR H H -1.511 -6.502 20.752 1.00 . A A . 11 TYR H 1 1
19 6078 1 1 11 TYR HA H -3.849 -5.901 22.370 1.00 . A A . 11 TYR HA 1 1
19 6079 1 1 11 TYR HB2 H -1.198 -4.881 21.798 1.00 . A A . 11 TYR HB2 1 1
19 6080 1 1 11 TYR HB3 H -2.370 -3.562 21.831 1.00 . A A . 11 TYR HB3 1 1
19 6081 1 1 11 TYR HD1 H -2.706 -6.733 23.717 1.00 . A A . 11 TYR HD1 1 1
19 6082 1 1 11 TYR HD2 H -1.710 -2.559 23.920 1.00 . A A . 11 TYR HD2 1 1
19 6083 1 1 11 TYR HE1 H -2.756 -6.842 26.193 1.00 . A A . 11 TYR HE1 1 1
19 6084 1 1 11 TYR HE2 H -1.760 -2.669 26.397 1.00 . A A . 11 TYR HE2 1 1
19 6085 1 1 11 TYR HH H -2.893 -5.527 28.085 1.00 . A A . 11 TYR HH 1 1
19 6086 1 1 11 TYR N N -2.471 -6.605 20.917 1.00 . A A . 11 TYR N 1 1
19 6087 1 1 11 TYR O O -5.254 -4.487 20.783 1.00 . A A . 11 TYR O 1 1
19 6088 1 1 11 TYR OH O -2.290 -4.824 27.833 1.00 . A A . 11 TYR OH 1 1
19 6089 1 1 12 SER C C -5.346 -4.723 17.735 1.00 . A A . 12 SER C 1 1
19 6090 1 1 12 SER CA C -4.325 -3.768 18.360 1.00 . A A . 12 SER CA 1 1
19 6091 1 1 12 SER CB C -3.292 -3.328 17.323 1.00 . A A . 12 SER CB 1 1
19 6092 1 1 12 SER H H -2.608 -4.725 19.245 1.00 . A A . 12 SER H 1 1
19 6093 1 1 12 SER HA H -4.820 -2.906 18.777 1.00 . A A . 12 SER HA 1 1
19 6094 1 1 12 SER HB2 H -3.102 -4.135 16.636 1.00 . A A . 12 SER HB2 1 1
19 6095 1 1 12 SER HB3 H -3.672 -2.475 16.777 1.00 . A A . 12 SER HB3 1 1
19 6096 1 1 12 SER HG H -2.307 -2.661 18.862 1.00 . A A . 12 SER HG 1 1
19 6097 1 1 12 SER N N -3.541 -4.478 19.411 1.00 . A A . 12 SER N 1 1
19 6098 1 1 12 SER O O -6.142 -4.340 16.902 1.00 . A A . 12 SER O 1 1
19 6099 1 1 12 SER OG O -2.083 -2.982 17.985 1.00 . A A . 12 SER OG 1 1
19 6100 1 1 13 GLY C C -7.626 -6.840 18.313 1.00 . A A . 13 GLY C 1 1
19 6101 1 1 13 GLY CA C -6.298 -6.942 17.564 1.00 . A A . 13 GLY CA 1 1
19 6102 1 1 13 GLY H H -4.680 -6.257 18.806 1.00 . A A . 13 GLY H 1 1
19 6103 1 1 13 GLY HA2 H -6.453 -6.723 16.518 1.00 . A A . 13 GLY HA2 1 1
19 6104 1 1 13 GLY HA3 H -5.905 -7.942 17.669 1.00 . A A . 13 GLY HA3 1 1
19 6105 1 1 13 GLY N N -5.329 -5.965 18.133 1.00 . A A . 13 GLY N 1 1
19 6106 1 1 13 GLY O O -8.687 -6.853 17.720 1.00 . A A . 13 GLY O 1 1
19 6107 1 1 14 TRP C C -9.361 -5.203 20.408 1.00 . A A . 14 TRP C 1 1
19 6108 1 1 14 TRP CA C -8.847 -6.644 20.395 1.00 . A A . 14 TRP CA 1 1
19 6109 1 1 14 TRP CB C -8.484 -7.109 21.808 1.00 . A A . 14 TRP CB 1 1
19 6110 1 1 14 TRP CD1 C -6.437 -5.930 22.709 1.00 . A A . 14 TRP CD1 1 1
19 6111 1 1 14 TRP CD2 C -8.346 -4.866 23.239 1.00 . A A . 14 TRP CD2 1 1
19 6112 1 1 14 TRP CE2 C -7.291 -4.112 23.804 1.00 . A A . 14 TRP CE2 1 1
19 6113 1 1 14 TRP CE3 C -9.663 -4.406 23.427 1.00 . A A . 14 TRP CE3 1 1
19 6114 1 1 14 TRP CG C -7.777 -6.017 22.548 1.00 . A A . 14 TRP CG 1 1
19 6115 1 1 14 TRP CH2 C -8.848 -2.506 24.713 1.00 . A A . 14 TRP CH2 1 1
19 6116 1 1 14 TRP CZ2 C -7.533 -2.947 24.534 1.00 . A A . 14 TRP CZ2 1 1
19 6117 1 1 14 TRP CZ3 C -9.911 -3.233 24.160 1.00 . A A . 14 TRP CZ3 1 1
19 6118 1 1 14 TRP H H -6.718 -6.736 20.076 1.00 . A A . 14 TRP H 1 1
19 6119 1 1 14 TRP HA H -9.591 -7.302 19.975 1.00 . A A . 14 TRP HA 1 1
19 6120 1 1 14 TRP HB2 H -9.385 -7.372 22.340 1.00 . A A . 14 TRP HB2 1 1
19 6121 1 1 14 TRP HB3 H -7.840 -7.973 21.745 1.00 . A A . 14 TRP HB3 1 1
19 6122 1 1 14 TRP HD1 H -5.710 -6.629 22.319 1.00 . A A . 14 TRP HD1 1 1
19 6123 1 1 14 TRP HE1 H -5.248 -4.509 23.712 1.00 . A A . 14 TRP HE1 1 1
19 6124 1 1 14 TRP HE3 H -10.488 -4.954 23.002 1.00 . A A . 14 TRP HE3 1 1
19 6125 1 1 14 TRP HH2 H -9.044 -1.605 25.275 1.00 . A A . 14 TRP HH2 1 1
19 6126 1 1 14 TRP HZ2 H -6.711 -2.391 24.958 1.00 . A A . 14 TRP HZ2 1 1
19 6127 1 1 14 TRP HZ3 H -10.926 -2.892 24.299 1.00 . A A . 14 TRP HZ3 1 1
19 6128 1 1 14 TRP N N -7.581 -6.742 19.614 1.00 . A A . 14 TRP N 1 1
19 6129 1 1 14 TRP NE1 N -6.147 -4.801 23.454 1.00 . A A . 14 TRP NE1 1 1
19 6130 1 1 14 TRP O O -10.547 -4.959 20.503 1.00 . A A . 14 TRP O 1 1
19 6131 1 1 15 SER C C -8.561 -2.138 19.019 1.00 . A A . 15 SER C 1 1
19 6132 1 1 15 SER CA C -8.925 -2.829 20.332 1.00 . A A . 15 SER CA 1 1
19 6133 1 1 15 SER CB C -8.173 -2.186 21.495 1.00 . A A . 15 SER CB 1 1
19 6134 1 1 15 SER H H -7.531 -4.458 20.248 1.00 . A A . 15 SER H 1 1
19 6135 1 1 15 SER HA H -9.984 -2.773 20.506 1.00 . A A . 15 SER HA 1 1
19 6136 1 1 15 SER HB2 H -8.763 -2.260 22.391 1.00 . A A . 15 SER HB2 1 1
19 6137 1 1 15 SER HB3 H -7.232 -2.700 21.642 1.00 . A A . 15 SER HB3 1 1
19 6138 1 1 15 SER HG H -8.764 -0.341 21.330 1.00 . A A . 15 SER HG 1 1
19 6139 1 1 15 SER N N -8.480 -4.246 20.320 1.00 . A A . 15 SER N 1 1
19 6140 1 1 15 SER O O -9.220 -1.210 18.593 1.00 . A A . 15 SER O 1 1
19 6141 1 1 15 SER OG O -7.939 -0.816 21.202 1.00 . A A . 15 SER OG 1 1
19 6142 1 1 16 SER C C -7.127 -0.398 17.290 1.00 . A A . 16 SER C 1 1
19 6143 1 1 16 SER CA C -7.117 -1.914 17.098 1.00 . A A . 16 SER CA 1 1
19 6144 1 1 16 SER CB C -8.184 -2.337 16.089 1.00 . A A . 16 SER CB 1 1
19 6145 1 1 16 SER H H -6.985 -3.315 18.732 1.00 . A A . 16 SER H 1 1
19 6146 1 1 16 SER HA H -6.144 -2.252 16.779 1.00 . A A . 16 SER HA 1 1
19 6147 1 1 16 SER HB2 H -8.869 -3.026 16.553 1.00 . A A . 16 SER HB2 1 1
19 6148 1 1 16 SER HB3 H -8.726 -1.463 15.755 1.00 . A A . 16 SER HB3 1 1
19 6149 1 1 16 SER HG H -7.558 -3.920 15.147 1.00 . A A . 16 SER HG 1 1
19 6150 1 1 16 SER N N -7.513 -2.570 18.374 1.00 . A A . 16 SER N 1 1
19 6151 1 1 16 SER O O -7.291 0.361 16.354 1.00 . A A . 16 SER O 1 1
19 6152 1 1 16 SER OG O -7.558 -2.974 14.982 1.00 . A A . 16 SER OG 1 1
19 6153 1 1 17 PHE C C -5.699 1.897 19.556 1.00 . A A . 17 PHE C 1 1
19 6154 1 1 17 PHE CA C -6.961 1.504 18.785 1.00 . A A . 17 PHE CA 1 1
19 6155 1 1 17 PHE CB C -8.206 1.730 19.640 1.00 . A A . 17 PHE CB 1 1
19 6156 1 1 17 PHE CD1 C -8.901 4.016 18.838 1.00 . A A . 17 PHE CD1 1 1
19 6157 1 1 17 PHE CD2 C -8.083 3.776 21.109 1.00 . A A . 17 PHE CD2 1 1
19 6158 1 1 17 PHE CE1 C -9.082 5.389 19.049 1.00 . A A . 17 PHE CE1 1 1
19 6159 1 1 17 PHE CE2 C -8.264 5.148 21.320 1.00 . A A . 17 PHE CE2 1 1
19 6160 1 1 17 PHE CG C -8.401 3.210 19.868 1.00 . A A . 17 PHE CG 1 1
19 6161 1 1 17 PHE CZ C -8.763 5.954 20.290 1.00 . A A . 17 PHE CZ 1 1
19 6162 1 1 17 PHE H H -6.832 -0.588 19.239 1.00 . A A . 17 PHE H 1 1
19 6163 1 1 17 PHE HA H -7.036 2.060 17.869 1.00 . A A . 17 PHE HA 1 1
19 6164 1 1 17 PHE HB2 H -9.068 1.326 19.131 1.00 . A A . 17 PHE HB2 1 1
19 6165 1 1 17 PHE HB3 H -8.085 1.230 20.590 1.00 . A A . 17 PHE HB3 1 1
19 6166 1 1 17 PHE HD1 H -9.146 3.580 17.881 1.00 . A A . 17 PHE HD1 1 1
19 6167 1 1 17 PHE HD2 H -7.697 3.153 21.903 1.00 . A A . 17 PHE HD2 1 1
19 6168 1 1 17 PHE HE1 H -9.467 6.011 18.255 1.00 . A A . 17 PHE HE1 1 1
19 6169 1 1 17 PHE HE2 H -8.018 5.584 22.277 1.00 . A A . 17 PHE HE2 1 1
19 6170 1 1 17 PHE HZ H -8.903 7.013 20.453 1.00 . A A . 17 PHE HZ 1 1
19 6171 1 1 17 PHE N N -6.957 0.044 18.506 1.00 . A A . 17 PHE N 1 1
19 6172 1 1 17 PHE O O -5.057 2.885 19.260 1.00 . A A . 17 PHE O 1 1
19 6173 1 1 18 THR C C -2.980 1.890 20.418 1.00 . A A . 18 THR C 1 1
19 6174 1 1 18 THR CA C -4.120 1.447 21.342 1.00 . A A . 18 THR CA 1 1
19 6175 1 1 18 THR CB C -3.756 0.141 22.050 1.00 . A A . 18 THR CB 1 1
19 6176 1 1 18 THR CG2 C -4.979 -0.397 22.795 1.00 . A A . 18 THR CG2 1 1
19 6177 1 1 18 THR H H -5.873 0.334 20.764 1.00 . A A . 18 THR H 1 1
19 6178 1 1 18 THR HA H -4.335 2.213 22.070 1.00 . A A . 18 THR HA 1 1
19 6179 1 1 18 THR HB H -2.961 0.323 22.757 1.00 . A A . 18 THR HB 1 1
19 6180 1 1 18 THR HG1 H -3.457 -1.687 21.459 1.00 . A A . 18 THR HG1 1 1
19 6181 1 1 18 THR HG21 H -5.390 -1.236 22.253 1.00 . A A . 18 THR HG21 1 1
19 6182 1 1 18 THR HG22 H -5.724 0.380 22.873 1.00 . A A . 18 THR HG22 1 1
19 6183 1 1 18 THR HG23 H -4.686 -0.716 23.784 1.00 . A A . 18 THR HG23 1 1
19 6184 1 1 18 THR N N -5.339 1.127 20.545 1.00 . A A . 18 THR N 1 1
19 6185 1 1 18 THR O O -2.142 2.686 20.791 1.00 . A A . 18 THR O 1 1
19 6186 1 1 18 THR OG1 O -3.328 -0.812 21.087 1.00 . A A . 18 THR OG1 1 1
19 6187 1 1 19 THR C C -2.116 3.156 17.703 1.00 . A A . 19 THR C 1 1
19 6188 1 1 19 THR CA C -1.854 1.761 18.276 1.00 . A A . 19 THR CA 1 1
19 6189 1 1 19 THR CB C -1.904 0.708 17.167 1.00 . A A . 19 THR CB 1 1
19 6190 1 1 19 THR CG2 C -3.204 0.857 16.377 1.00 . A A . 19 THR CG2 1 1
19 6191 1 1 19 THR H H -3.627 0.732 18.942 1.00 . A A . 19 THR H 1 1
19 6192 1 1 19 THR HA H -0.898 1.730 18.770 1.00 . A A . 19 THR HA 1 1
19 6193 1 1 19 THR HB H -1.864 -0.278 17.605 1.00 . A A . 19 THR HB 1 1
19 6194 1 1 19 THR HG1 H -0.052 0.399 16.661 1.00 . A A . 19 THR HG1 1 1
19 6195 1 1 19 THR HG21 H -3.475 -0.098 15.948 1.00 . A A . 19 THR HG21 1 1
19 6196 1 1 19 THR HG22 H -3.064 1.579 15.586 1.00 . A A . 19 THR HG22 1 1
19 6197 1 1 19 THR HG23 H -3.991 1.192 17.036 1.00 . A A . 19 THR HG23 1 1
19 6198 1 1 19 THR N N -2.942 1.375 19.220 1.00 . A A . 19 THR N 1 1
19 6199 1 1 19 THR O O -1.201 3.879 17.360 1.00 . A A . 19 THR O 1 1
19 6200 1 1 19 THR OG1 O -0.795 0.887 16.297 1.00 . A A . 19 THR OG1 1 1
19 6201 1 1 20 GLY C C -2.961 5.960 17.862 1.00 . A A . 20 GLY C 1 1
19 6202 1 1 20 GLY CA C -3.679 4.884 17.045 1.00 . A A . 20 GLY CA 1 1
19 6203 1 1 20 GLY H H -4.080 2.941 17.877 1.00 . A A . 20 GLY H 1 1
19 6204 1 1 20 GLY HA2 H -3.357 4.936 16.015 1.00 . A A . 20 GLY HA2 1 1
19 6205 1 1 20 GLY HA3 H -4.744 5.048 17.099 1.00 . A A . 20 GLY HA3 1 1
19 6206 1 1 20 GLY N N -3.357 3.538 17.596 1.00 . A A . 20 GLY N 1 1
19 6207 1 1 20 GLY O O -2.517 6.959 17.334 1.00 . A A . 20 GLY O 1 1
19 6208 1 1 21 ALA C C -0.646 6.687 19.823 1.00 . A A . 21 ALA C 1 1
19 6209 1 1 21 ALA CA C -2.164 6.780 19.998 1.00 . A A . 21 ALA CA 1 1
19 6210 1 1 21 ALA CB C -2.562 6.427 21.431 1.00 . A A . 21 ALA CB 1 1
19 6211 1 1 21 ALA H H -3.217 4.954 19.554 1.00 . A A . 21 ALA H 1 1
19 6212 1 1 21 ALA HA H -2.512 7.771 19.754 1.00 . A A . 21 ALA HA 1 1
19 6213 1 1 21 ALA HB1 H -3.228 5.578 21.421 1.00 . A A . 21 ALA HB1 1 1
19 6214 1 1 21 ALA HB2 H -3.061 7.271 21.884 1.00 . A A . 21 ALA HB2 1 1
19 6215 1 1 21 ALA HB3 H -1.677 6.183 22.001 1.00 . A A . 21 ALA HB3 1 1
19 6216 1 1 21 ALA N N -2.849 5.765 19.147 1.00 . A A . 21 ALA N 1 1
19 6217 1 1 21 ALA O O 0.017 7.668 19.550 1.00 . A A . 21 ALA O 1 1
19 6218 1 1 22 SER C C 1.811 5.761 18.407 1.00 . A A . 22 SER C 1 1
19 6219 1 1 22 SER CA C 1.387 5.371 19.824 1.00 . A A . 22 SER CA 1 1
19 6220 1 1 22 SER CB C 1.671 3.892 20.082 1.00 . A A . 22 SER CB 1 1
19 6221 1 1 22 SER H H -0.639 4.737 20.202 1.00 . A A . 22 SER H 1 1
19 6222 1 1 22 SER HA H 1.903 5.976 20.548 1.00 . A A . 22 SER HA 1 1
19 6223 1 1 22 SER HB2 H 0.846 3.297 19.725 1.00 . A A . 22 SER HB2 1 1
19 6224 1 1 22 SER HB3 H 2.573 3.604 19.560 1.00 . A A . 22 SER HB3 1 1
19 6225 1 1 22 SER HG H 1.146 4.182 21.934 1.00 . A A . 22 SER HG 1 1
19 6226 1 1 22 SER N N -0.088 5.518 19.981 1.00 . A A . 22 SER N 1 1
19 6227 1 1 22 SER O O 2.863 6.332 18.197 1.00 . A A . 22 SER O 1 1
19 6228 1 1 22 SER OG O 1.828 3.682 21.480 1.00 . A A . 22 SER OG 1 1
19 6229 1 1 23 LYS C C 0.723 7.150 15.644 1.00 . A A . 23 LYS C 1 1
19 6230 1 1 23 LYS CA C 1.355 5.810 16.031 1.00 . A A . 23 LYS CA 1 1
19 6231 1 1 23 LYS CB C 0.779 4.679 15.179 1.00 . A A . 23 LYS CB 1 1
19 6232 1 1 23 LYS CD C 1.533 4.620 12.797 1.00 . A A . 23 LYS CD 1 1
19 6233 1 1 23 LYS CE C 2.030 3.572 11.799 1.00 . A A . 23 LYS CE 1 1
19 6234 1 1 23 LYS CG C 1.856 4.164 14.221 1.00 . A A . 23 LYS CG 1 1
19 6235 1 1 23 LYS H H 0.160 4.999 17.624 1.00 . A A . 23 LYS H 1 1
19 6236 1 1 23 LYS HA H 2.424 5.850 15.915 1.00 . A A . 23 LYS HA 1 1
19 6237 1 1 23 LYS HB2 H 0.454 3.874 15.821 1.00 . A A . 23 LYS HB2 1 1
19 6238 1 1 23 LYS HB3 H -0.059 5.048 14.609 1.00 . A A . 23 LYS HB3 1 1
19 6239 1 1 23 LYS HD2 H 0.464 4.739 12.691 1.00 . A A . 23 LYS HD2 1 1
19 6240 1 1 23 LYS HD3 H 2.023 5.562 12.600 1.00 . A A . 23 LYS HD3 1 1
19 6241 1 1 23 LYS HE2 H 2.900 3.939 11.271 1.00 . A A . 23 LYS HE2 1 1
19 6242 1 1 23 LYS HE3 H 2.260 2.648 12.306 1.00 . A A . 23 LYS HE3 1 1
19 6243 1 1 23 LYS HG2 H 2.818 4.559 14.516 1.00 . A A . 23 LYS HG2 1 1
19 6244 1 1 23 LYS HG3 H 1.882 3.086 14.255 1.00 . A A . 23 LYS HG3 1 1
19 6245 1 1 23 LYS HZ1 H 0.772 4.221 10.274 1.00 . A A . 23 LYS HZ1 1 1
19 6246 1 1 23 LYS HZ2 H 0.024 3.189 11.399 1.00 . A A . 23 LYS HZ2 1 1
19 6247 1 1 23 LYS HZ3 H 1.095 2.556 10.242 1.00 . A A . 23 LYS HZ3 1 1
19 6248 1 1 23 LYS N N 1.000 5.458 17.433 1.00 . A A . 23 LYS N 1 1
19 6249 1 1 23 LYS NZ N 0.895 3.369 10.857 1.00 . A A . 23 LYS NZ 1 1
19 6250 1 1 23 LYS O O -0.494 7.227 15.632 1.00 . A A . 23 LYS O 1 1
19 6251 1 1 23 LYS OXT O 1.468 8.075 15.365 1.00 . A A . 23 LYS OXT 1 1
20 6252 1 1 1 ASP C C 9.284 -2.127 15.982 1.00 . A A . 1 ASP C 1 1
20 6253 1 1 1 ASP CA C 9.701 -0.721 16.389 1.00 . A A . 1 ASP CA 1 1
20 6254 1 1 1 ASP CB C 8.506 0.010 16.961 1.00 . A A . 1 ASP CB 1 1
20 6255 1 1 1 ASP CG C 8.778 1.517 16.992 1.00 . A A . 1 ASP CG 1 1
20 6256 1 1 1 ASP H1 H 10.102 -0.397 14.299 1.00 . A A . 1 ASP H1 1 1
20 6257 1 1 1 ASP H3 H 9.241 0.420 14.720 1.00 . A A . 1 ASP H3 1 1
20 6258 1 1 1 ASP HA H 10.497 -0.752 17.115 1.00 . A A . 1 ASP HA 1 1
20 6259 1 1 1 ASP HB2 H 7.647 -0.192 16.342 1.00 . A A . 1 ASP HB2 1 1
20 6260 1 1 1 ASP HB3 H 8.327 -0.344 17.961 1.00 . A A . 1 ASP HB3 1 1
20 6261 1 1 1 ASP N N 10.097 0.068 15.196 1.00 . A A . 1 ASP N 1 1
20 6262 1 1 1 ASP O O 8.244 -2.331 15.388 1.00 . A A . 1 ASP O 1 1
20 6263 1 1 1 ASP OD1 O 9.827 1.900 17.481 1.00 . A A . 1 ASP OD1 1 1
20 6264 1 1 1 ASP OD2 O 7.931 2.261 16.525 1.00 . A A . 1 ASP OD2 1 1
20 6265 1 1 2 PHE C C 8.785 -5.076 17.006 1.00 . A A . 2 PHE C 1 1
20 6266 1 1 2 PHE CA C 9.722 -4.489 15.946 1.00 . A A . 2 PHE CA 1 1
20 6267 1 1 2 PHE CB C 11.059 -5.230 15.920 1.00 . A A . 2 PHE CB 1 1
20 6268 1 1 2 PHE CD1 C 10.291 -7.497 15.162 1.00 . A A . 2 PHE CD1 1 1
20 6269 1 1 2 PHE CD2 C 11.134 -7.243 17.420 1.00 . A A . 2 PHE CD2 1 1
20 6270 1 1 2 PHE CE1 C 10.066 -8.859 15.397 1.00 . A A . 2 PHE CE1 1 1
20 6271 1 1 2 PHE CE2 C 10.911 -8.604 17.658 1.00 . A A . 2 PHE CE2 1 1
20 6272 1 1 2 PHE CG C 10.826 -6.695 16.172 1.00 . A A . 2 PHE CG 1 1
20 6273 1 1 2 PHE CZ C 10.376 -9.413 16.647 1.00 . A A . 2 PHE CZ 1 1
20 6274 1 1 2 PHE H H 10.908 -2.911 16.785 1.00 . A A . 2 PHE H 1 1
20 6275 1 1 2 PHE HA H 9.260 -4.522 14.974 1.00 . A A . 2 PHE HA 1 1
20 6276 1 1 2 PHE HB2 H 11.524 -5.098 14.954 1.00 . A A . 2 PHE HB2 1 1
20 6277 1 1 2 PHE HB3 H 11.705 -4.832 16.688 1.00 . A A . 2 PHE HB3 1 1
20 6278 1 1 2 PHE HD1 H 10.050 -7.063 14.201 1.00 . A A . 2 PHE HD1 1 1
20 6279 1 1 2 PHE HD2 H 11.543 -6.612 18.199 1.00 . A A . 2 PHE HD2 1 1
20 6280 1 1 2 PHE HE1 H 9.655 -9.482 14.617 1.00 . A A . 2 PHE HE1 1 1
20 6281 1 1 2 PHE HE2 H 11.148 -9.030 18.622 1.00 . A A . 2 PHE HE2 1 1
20 6282 1 1 2 PHE HZ H 10.203 -10.463 16.830 1.00 . A A . 2 PHE HZ 1 1
20 6283 1 1 2 PHE N N 10.079 -3.096 16.303 1.00 . A A . 2 PHE N 1 1
20 6284 1 1 2 PHE O O 7.638 -5.376 16.738 1.00 . A A . 2 PHE O 1 1
20 6285 1 1 3 LEU C C 7.077 -5.065 19.322 1.00 . A A . 3 LEU C 1 1
20 6286 1 1 3 LEU CA C 8.403 -5.819 19.276 1.00 . A A . 3 LEU CA 1 1
20 6287 1 1 3 LEU CB C 9.184 -5.617 20.573 1.00 . A A . 3 LEU CB 1 1
20 6288 1 1 3 LEU CD1 C 10.793 -7.240 21.589 1.00 . A A . 3 LEU CD1 1 1
20 6289 1 1 3 LEU CD2 C 8.536 -6.908 22.611 1.00 . A A . 3 LEU CD2 1 1
20 6290 1 1 3 LEU CG C 9.318 -6.960 21.296 1.00 . A A . 3 LEU CG 1 1
20 6291 1 1 3 LEU H H 10.196 -5.000 18.401 1.00 . A A . 3 LEU H 1 1
20 6292 1 1 3 LEU HA H 8.235 -6.871 19.105 1.00 . A A . 3 LEU HA 1 1
20 6293 1 1 3 LEU HB2 H 10.164 -5.226 20.344 1.00 . A A . 3 LEU HB2 1 1
20 6294 1 1 3 LEU HB3 H 8.656 -4.921 21.206 1.00 . A A . 3 LEU HB3 1 1
20 6295 1 1 3 LEU HD11 H 10.869 -8.018 22.335 1.00 . A A . 3 LEU HD11 1 1
20 6296 1 1 3 LEU HD12 H 11.264 -6.342 21.957 1.00 . A A . 3 LEU HD12 1 1
20 6297 1 1 3 LEU HD13 H 11.284 -7.561 20.683 1.00 . A A . 3 LEU HD13 1 1
20 6298 1 1 3 LEU HD21 H 8.871 -6.066 23.197 1.00 . A A . 3 LEU HD21 1 1
20 6299 1 1 3 LEU HD22 H 8.702 -7.821 23.164 1.00 . A A . 3 LEU HD22 1 1
20 6300 1 1 3 LEU HD23 H 7.482 -6.803 22.398 1.00 . A A . 3 LEU HD23 1 1
20 6301 1 1 3 LEU HG H 8.921 -7.745 20.669 1.00 . A A . 3 LEU HG 1 1
20 6302 1 1 3 LEU N N 9.267 -5.247 18.206 1.00 . A A . 3 LEU N 1 1
20 6303 1 1 3 LEU O O 6.075 -5.572 19.786 1.00 . A A . 3 LEU O 1 1
20 6304 1 1 4 ASN C C 4.796 -3.716 17.888 1.00 . A A . 4 ASN C 1 1
20 6305 1 1 4 ASN CA C 5.814 -3.068 18.829 1.00 . A A . 4 ASN CA 1 1
20 6306 1 1 4 ASN CB C 6.249 -1.705 18.308 1.00 . A A . 4 ASN CB 1 1
20 6307 1 1 4 ASN CG C 6.385 -0.729 19.478 1.00 . A A . 4 ASN CG 1 1
20 6308 1 1 4 ASN H H 7.879 -3.472 18.456 1.00 . A A . 4 ASN H 1 1
20 6309 1 1 4 ASN HA H 5.414 -2.978 19.826 1.00 . A A . 4 ASN HA 1 1
20 6310 1 1 4 ASN HB2 H 7.200 -1.804 17.808 1.00 . A A . 4 ASN HB2 1 1
20 6311 1 1 4 ASN HB3 H 5.520 -1.339 17.615 1.00 . A A . 4 ASN HB3 1 1
20 6312 1 1 4 ASN HD21 H 6.808 0.823 18.318 1.00 . A A . 4 ASN HD21 1 1
20 6313 1 1 4 ASN HD22 H 6.788 1.147 19.980 1.00 . A A . 4 ASN HD22 1 1
20 6314 1 1 4 ASN N N 7.064 -3.860 18.831 1.00 . A A . 4 ASN N 1 1
20 6315 1 1 4 ASN ND2 N 6.681 0.518 19.238 1.00 . A A . 4 ASN ND2 1 1
20 6316 1 1 4 ASN O O 3.620 -3.785 18.183 1.00 . A A . 4 ASN O 1 1
20 6317 1 1 4 ASN OD1 O 6.219 -1.106 20.621 1.00 . A A . 4 ASN OD1 1 1
20 6318 1 1 5 SER C C 3.810 -6.180 16.409 1.00 . A A . 5 SER C 1 1
20 6319 1 1 5 SER CA C 4.296 -4.858 15.813 1.00 . A A . 5 SER CA 1 1
20 6320 1 1 5 SER CB C 5.103 -5.103 14.538 1.00 . A A . 5 SER CB 1 1
20 6321 1 1 5 SER H H 6.199 -4.147 16.541 1.00 . A A . 5 SER H 1 1
20 6322 1 1 5 SER HA H 3.460 -4.208 15.605 1.00 . A A . 5 SER HA 1 1
20 6323 1 1 5 SER HB2 H 5.234 -4.174 14.009 1.00 . A A . 5 SER HB2 1 1
20 6324 1 1 5 SER HB3 H 6.072 -5.506 14.800 1.00 . A A . 5 SER HB3 1 1
20 6325 1 1 5 SER HG H 3.808 -5.516 13.145 1.00 . A A . 5 SER HG 1 1
20 6326 1 1 5 SER N N 5.243 -4.204 16.759 1.00 . A A . 5 SER N 1 1
20 6327 1 1 5 SER O O 2.625 -6.429 16.511 1.00 . A A . 5 SER O 1 1
20 6328 1 1 5 SER OG O 4.402 -6.020 13.708 1.00 . A A . 5 SER OG 1 1
20 6329 1 1 6 ALA C C 3.259 -8.063 18.509 1.00 . A A . 6 ALA C 1 1
20 6330 1 1 6 ALA CA C 4.302 -8.321 17.421 1.00 . A A . 6 ALA CA 1 1
20 6331 1 1 6 ALA CB C 5.582 -8.904 18.024 1.00 . A A . 6 ALA CB 1 1
20 6332 1 1 6 ALA H H 5.668 -6.803 16.735 1.00 . A A . 6 ALA H 1 1
20 6333 1 1 6 ALA HA H 3.910 -8.984 16.668 1.00 . A A . 6 ALA HA 1 1
20 6334 1 1 6 ALA HB1 H 6.426 -8.299 17.731 1.00 . A A . 6 ALA HB1 1 1
20 6335 1 1 6 ALA HB2 H 5.722 -9.913 17.665 1.00 . A A . 6 ALA HB2 1 1
20 6336 1 1 6 ALA HB3 H 5.501 -8.913 19.101 1.00 . A A . 6 ALA HB3 1 1
20 6337 1 1 6 ALA N N 4.717 -7.025 16.817 1.00 . A A . 6 ALA N 1 1
20 6338 1 1 6 ALA O O 2.362 -8.853 18.727 1.00 . A A . 6 ALA O 1 1
20 6339 1 1 7 MET C C 1.109 -6.057 19.636 1.00 . A A . 7 MET C 1 1
20 6340 1 1 7 MET CA C 2.389 -6.620 20.255 1.00 . A A . 7 MET CA 1 1
20 6341 1 1 7 MET CB C 3.080 -5.559 21.109 1.00 . A A . 7 MET CB 1 1
20 6342 1 1 7 MET CE C 1.305 -3.479 22.589 1.00 . A A . 7 MET CE 1 1
20 6343 1 1 7 MET CG C 2.740 -5.786 22.582 1.00 . A A . 7 MET CG 1 1
20 6344 1 1 7 MET H H 4.099 -6.332 18.982 1.00 . A A . 7 MET H 1 1
20 6345 1 1 7 MET HA H 2.172 -7.488 20.852 1.00 . A A . 7 MET HA 1 1
20 6346 1 1 7 MET HB2 H 4.149 -5.623 20.969 1.00 . A A . 7 MET HB2 1 1
20 6347 1 1 7 MET HB3 H 2.735 -4.583 20.810 1.00 . A A . 7 MET HB3 1 1
20 6348 1 1 7 MET HE1 H 0.617 -4.266 22.312 1.00 . A A . 7 MET HE1 1 1
20 6349 1 1 7 MET HE2 H 1.641 -2.970 21.700 1.00 . A A . 7 MET HE2 1 1
20 6350 1 1 7 MET HE3 H 0.811 -2.772 23.240 1.00 . A A . 7 MET HE3 1 1
20 6351 1 1 7 MET HG2 H 1.768 -6.249 22.661 1.00 . A A . 7 MET HG2 1 1
20 6352 1 1 7 MET HG3 H 3.483 -6.431 23.026 1.00 . A A . 7 MET HG3 1 1
20 6353 1 1 7 MET N N 3.371 -6.952 19.184 1.00 . A A . 7 MET N 1 1
20 6354 1 1 7 MET O O 0.014 -6.461 19.973 1.00 . A A . 7 MET O 1 1
20 6355 1 1 7 MET SD S 2.726 -4.197 23.451 1.00 . A A . 7 MET SD 1 1
20 6356 1 1 8 SER C C -0.891 -5.657 17.592 1.00 . A A . 8 SER C 1 1
20 6357 1 1 8 SER CA C 0.030 -4.539 18.088 1.00 . A A . 8 SER CA 1 1
20 6358 1 1 8 SER CB C 0.561 -3.718 16.914 1.00 . A A . 8 SER CB 1 1
20 6359 1 1 8 SER H H 2.133 -4.816 18.473 1.00 . A A . 8 SER H 1 1
20 6360 1 1 8 SER HA H -0.492 -3.899 18.782 1.00 . A A . 8 SER HA 1 1
20 6361 1 1 8 SER HB2 H 1.552 -4.053 16.657 1.00 . A A . 8 SER HB2 1 1
20 6362 1 1 8 SER HB3 H -0.093 -3.847 16.062 1.00 . A A . 8 SER HB3 1 1
20 6363 1 1 8 SER HG H 1.535 -2.099 17.381 1.00 . A A . 8 SER HG 1 1
20 6364 1 1 8 SER N N 1.240 -5.127 18.730 1.00 . A A . 8 SER N 1 1
20 6365 1 1 8 SER O O -2.095 -5.587 17.727 1.00 . A A . 8 SER O 1 1
20 6366 1 1 8 SER OG O 0.612 -2.347 17.287 1.00 . A A . 8 SER OG 1 1
20 6367 1 1 9 SER C C -2.032 -8.359 17.672 1.00 . A A . 9 SER C 1 1
20 6368 1 1 9 SER CA C -1.176 -7.812 16.529 1.00 . A A . 9 SER CA 1 1
20 6369 1 1 9 SER CB C -0.184 -8.869 16.046 1.00 . A A . 9 SER CB 1 1
20 6370 1 1 9 SER H H 0.644 -6.729 16.931 1.00 . A A . 9 SER H 1 1
20 6371 1 1 9 SER HA H -1.798 -7.485 15.713 1.00 . A A . 9 SER HA 1 1
20 6372 1 1 9 SER HB2 H 0.187 -8.600 15.071 1.00 . A A . 9 SER HB2 1 1
20 6373 1 1 9 SER HB3 H 0.645 -8.927 16.740 1.00 . A A . 9 SER HB3 1 1
20 6374 1 1 9 SER HG H -1.320 -10.160 15.136 1.00 . A A . 9 SER HG 1 1
20 6375 1 1 9 SER N N -0.331 -6.689 17.025 1.00 . A A . 9 SER N 1 1
20 6376 1 1 9 SER O O -3.156 -8.778 17.478 1.00 . A A . 9 SER O 1 1
20 6377 1 1 9 SER OG O -0.840 -10.129 15.967 1.00 . A A . 9 SER OG 1 1
20 6378 1 1 10 LEU C C -3.100 -7.737 20.657 1.00 . A A . 10 LEU C 1 1
20 6379 1 1 10 LEU CA C -2.278 -8.866 20.027 1.00 . A A . 10 LEU CA 1 1
20 6380 1 1 10 LEU CB C -1.219 -9.378 21.005 1.00 . A A . 10 LEU CB 1 1
20 6381 1 1 10 LEU CD1 C -0.396 -11.373 22.262 1.00 . A A . 10 LEU CD1 1 1
20 6382 1 1 10 LEU CD2 C -2.838 -11.103 21.795 1.00 . A A . 10 LEU CD2 1 1
20 6383 1 1 10 LEU CG C -1.427 -10.870 21.248 1.00 . A A . 10 LEU CG 1 1
20 6384 1 1 10 LEU H H -0.600 -8.009 18.994 1.00 . A A . 10 LEU H 1 1
20 6385 1 1 10 LEU HA H -2.919 -9.676 19.723 1.00 . A A . 10 LEU HA 1 1
20 6386 1 1 10 LEU HB2 H -0.237 -9.218 20.583 1.00 . A A . 10 LEU HB2 1 1
20 6387 1 1 10 LEU HB3 H -1.301 -8.845 21.940 1.00 . A A . 10 LEU HB3 1 1
20 6388 1 1 10 LEU HD11 H -0.041 -12.348 21.961 1.00 . A A . 10 LEU HD11 1 1
20 6389 1 1 10 LEU HD12 H -0.854 -11.443 23.237 1.00 . A A . 10 LEU HD12 1 1
20 6390 1 1 10 LEU HD13 H 0.435 -10.685 22.303 1.00 . A A . 10 LEU HD13 1 1
20 6391 1 1 10 LEU HD21 H -3.293 -10.153 22.031 1.00 . A A . 10 LEU HD21 1 1
20 6392 1 1 10 LEU HD22 H -2.782 -11.708 22.686 1.00 . A A . 10 LEU HD22 1 1
20 6393 1 1 10 LEU HD23 H -3.432 -11.612 21.049 1.00 . A A . 10 LEU HD23 1 1
20 6394 1 1 10 LEU HG H -1.305 -11.402 20.317 1.00 . A A . 10 LEU HG 1 1
20 6395 1 1 10 LEU N N -1.506 -8.353 18.864 1.00 . A A . 10 LEU N 1 1
20 6396 1 1 10 LEU O O -4.295 -7.855 20.840 1.00 . A A . 10 LEU O 1 1
20 6397 1 1 11 TYR C C -4.049 -4.794 20.527 1.00 . A A . 11 TYR C 1 1
20 6398 1 1 11 TYR CA C -3.221 -5.507 21.595 1.00 . A A . 11 TYR CA 1 1
20 6399 1 1 11 TYR CB C -2.147 -4.574 22.158 1.00 . A A . 11 TYR CB 1 1
20 6400 1 1 11 TYR CD1 C -2.197 -5.731 24.395 1.00 . A A . 11 TYR CD1 1 1
20 6401 1 1 11 TYR CD2 C -2.414 -3.317 24.325 1.00 . A A . 11 TYR CD2 1 1
20 6402 1 1 11 TYR CE1 C -2.301 -5.700 25.791 1.00 . A A . 11 TYR CE1 1 1
20 6403 1 1 11 TYR CE2 C -2.516 -3.286 25.721 1.00 . A A . 11 TYR CE2 1 1
20 6404 1 1 11 TYR CG C -2.255 -4.540 23.662 1.00 . A A . 11 TYR CG 1 1
20 6405 1 1 11 TYR CZ C -2.459 -4.477 26.454 1.00 . A A . 11 TYR CZ 1 1
20 6406 1 1 11 TYR H H -1.507 -6.563 20.825 1.00 . A A . 11 TYR H 1 1
20 6407 1 1 11 TYR HA H -3.855 -5.859 22.387 1.00 . A A . 11 TYR HA 1 1
20 6408 1 1 11 TYR HB2 H -1.170 -4.936 21.872 1.00 . A A . 11 TYR HB2 1 1
20 6409 1 1 11 TYR HB3 H -2.292 -3.579 21.764 1.00 . A A . 11 TYR HB3 1 1
20 6410 1 1 11 TYR HD1 H -2.074 -6.674 23.883 1.00 . A A . 11 TYR HD1 1 1
20 6411 1 1 11 TYR HD2 H -2.456 -2.398 23.760 1.00 . A A . 11 TYR HD2 1 1
20 6412 1 1 11 TYR HE1 H -2.257 -6.619 26.355 1.00 . A A . 11 TYR HE1 1 1
20 6413 1 1 11 TYR HE2 H -2.638 -2.342 26.232 1.00 . A A . 11 TYR HE2 1 1
20 6414 1 1 11 TYR HH H -1.911 -5.056 28.189 1.00 . A A . 11 TYR HH 1 1
20 6415 1 1 11 TYR N N -2.470 -6.641 20.984 1.00 . A A . 11 TYR N 1 1
20 6416 1 1 11 TYR O O -5.225 -4.544 20.699 1.00 . A A . 11 TYR O 1 1
20 6417 1 1 11 TYR OH O -2.561 -4.448 27.829 1.00 . A A . 11 TYR OH 1 1
20 6418 1 1 12 SER C C -5.093 -4.789 17.608 1.00 . A A . 12 SER C 1 1
20 6419 1 1 12 SER CA C -4.190 -3.786 18.332 1.00 . A A . 12 SER CA 1 1
20 6420 1 1 12 SER CB C -3.110 -3.250 17.391 1.00 . A A . 12 SER CB 1 1
20 6421 1 1 12 SER H H -2.496 -4.695 19.305 1.00 . A A . 12 SER H 1 1
20 6422 1 1 12 SER HA H -4.771 -2.971 18.730 1.00 . A A . 12 SER HA 1 1
20 6423 1 1 12 SER HB2 H -3.305 -2.214 17.169 1.00 . A A . 12 SER HB2 1 1
20 6424 1 1 12 SER HB3 H -2.143 -3.337 17.869 1.00 . A A . 12 SER HB3 1 1
20 6425 1 1 12 SER HG H -3.430 -3.419 15.478 1.00 . A A . 12 SER HG 1 1
20 6426 1 1 12 SER N N -3.443 -4.475 19.421 1.00 . A A . 12 SER N 1 1
20 6427 1 1 12 SER O O -5.843 -4.436 16.720 1.00 . A A . 12 SER O 1 1
20 6428 1 1 12 SER OG O -3.122 -3.997 16.181 1.00 . A A . 12 SER OG 1 1
20 6429 1 1 13 GLY C C -7.274 -7.051 17.943 1.00 . A A . 13 GLY C 1 1
20 6430 1 1 13 GLY CA C -5.879 -7.061 17.316 1.00 . A A . 13 GLY CA 1 1
20 6431 1 1 13 GLY H H -4.414 -6.302 18.697 1.00 . A A . 13 GLY H 1 1
20 6432 1 1 13 GLY HA2 H -5.954 -6.833 16.263 1.00 . A A . 13 GLY HA2 1 1
20 6433 1 1 13 GLY HA3 H -5.437 -8.037 17.443 1.00 . A A . 13 GLY HA3 1 1
20 6434 1 1 13 GLY N N -5.026 -6.037 17.981 1.00 . A A . 13 GLY N 1 1
20 6435 1 1 13 GLY O O -8.269 -7.219 17.266 1.00 . A A . 13 GLY O 1 1
20 6436 1 1 14 TRP C C -9.242 -5.413 19.946 1.00 . A A . 14 TRP C 1 1
20 6437 1 1 14 TRP CA C -8.694 -6.840 19.891 1.00 . A A . 14 TRP CA 1 1
20 6438 1 1 14 TRP CB C -8.457 -7.386 21.302 1.00 . A A . 14 TRP CB 1 1
20 6439 1 1 14 TRP CD1 C -6.514 -6.293 22.496 1.00 . A A . 14 TRP CD1 1 1
20 6440 1 1 14 TRP CD2 C -8.453 -5.201 22.834 1.00 . A A . 14 TRP CD2 1 1
20 6441 1 1 14 TRP CE2 C -7.459 -4.498 23.556 1.00 . A A . 14 TRP CE2 1 1
20 6442 1 1 14 TRP CE3 C -9.773 -4.714 22.880 1.00 . A A . 14 TRP CE3 1 1
20 6443 1 1 14 TRP CG C -7.827 -6.339 22.170 1.00 . A A . 14 TRP CG 1 1
20 6444 1 1 14 TRP CH2 C -9.078 -2.887 24.335 1.00 . A A . 14 TRP CH2 1 1
20 6445 1 1 14 TRP CZ2 C -7.762 -3.356 24.299 1.00 . A A . 14 TRP CZ2 1 1
20 6446 1 1 14 TRP CZ3 C -10.082 -3.564 23.627 1.00 . A A . 14 TRP CZ3 1 1
20 6447 1 1 14 TRP H H -6.549 -6.725 19.762 1.00 . A A . 14 TRP H 1 1
20 6448 1 1 14 TRP HA H -9.376 -7.482 19.362 1.00 . A A . 14 TRP HA 1 1
20 6449 1 1 14 TRP HB2 H -9.402 -7.682 21.733 1.00 . A A . 14 TRP HB2 1 1
20 6450 1 1 14 TRP HB3 H -7.806 -8.244 21.247 1.00 . A A . 14 TRP HB3 1 1
20 6451 1 1 14 TRP HD1 H -5.761 -6.994 22.170 1.00 . A A . 14 TRP HD1 1 1
20 6452 1 1 14 TRP HE1 H -5.430 -4.945 23.698 1.00 . A A . 14 TRP HE1 1 1
20 6453 1 1 14 TRP HE3 H -10.553 -5.224 22.336 1.00 . A A . 14 TRP HE3 1 1
20 6454 1 1 14 TRP HH2 H -9.322 -2.004 24.908 1.00 . A A . 14 TRP HH2 1 1
20 6455 1 1 14 TRP HZ2 H -6.986 -2.839 24.844 1.00 . A A . 14 TRP HZ2 1 1
20 6456 1 1 14 TRP HZ3 H -11.097 -3.199 23.656 1.00 . A A . 14 TRP HZ3 1 1
20 6457 1 1 14 TRP N N -7.359 -6.857 19.231 1.00 . A A . 14 TRP N 1 1
20 6458 1 1 14 TRP NE1 N -6.296 -5.203 23.320 1.00 . A A . 14 TRP NE1 1 1
20 6459 1 1 14 TRP O O -10.436 -5.194 19.917 1.00 . A A . 14 TRP O 1 1
20 6460 1 1 15 SER C C -8.534 -2.315 18.773 1.00 . A A . 15 SER C 1 1
20 6461 1 1 15 SER CA C -8.845 -3.033 20.085 1.00 . A A . 15 SER CA 1 1
20 6462 1 1 15 SER CB C -8.060 -2.405 21.230 1.00 . A A . 15 SER CB 1 1
20 6463 1 1 15 SER H H -7.422 -4.638 20.052 1.00 . A A . 15 SER H 1 1
20 6464 1 1 15 SER HA H -9.899 -2.998 20.297 1.00 . A A . 15 SER HA 1 1
20 6465 1 1 15 SER HB2 H -8.676 -2.363 22.108 1.00 . A A . 15 SER HB2 1 1
20 6466 1 1 15 SER HB3 H -7.183 -3.005 21.438 1.00 . A A . 15 SER HB3 1 1
20 6467 1 1 15 SER HG H -8.194 -0.470 21.388 1.00 . A A . 15 SER HG 1 1
20 6468 1 1 15 SER N N -8.377 -4.441 20.026 1.00 . A A . 15 SER N 1 1
20 6469 1 1 15 SER O O -9.201 -1.372 18.399 1.00 . A A . 15 SER O 1 1
20 6470 1 1 15 SER OG O -7.672 -1.087 20.868 1.00 . A A . 15 SER OG 1 1
20 6471 1 1 16 SER C C -7.162 -0.555 17.024 1.00 . A A . 16 SER C 1 1
20 6472 1 1 16 SER CA C -7.167 -2.066 16.799 1.00 . A A . 16 SER CA 1 1
20 6473 1 1 16 SER CB C -8.270 -2.467 15.822 1.00 . A A . 16 SER CB 1 1
20 6474 1 1 16 SER H H -6.986 -3.499 18.397 1.00 . A A . 16 SER H 1 1
20 6475 1 1 16 SER HA H -6.207 -2.401 16.440 1.00 . A A . 16 SER HA 1 1
20 6476 1 1 16 SER HB2 H -8.984 -3.099 16.322 1.00 . A A . 16 SER HB2 1 1
20 6477 1 1 16 SER HB3 H -8.770 -1.578 15.463 1.00 . A A . 16 SER HB3 1 1
20 6478 1 1 16 SER HG H -7.603 -4.096 14.995 1.00 . A A . 16 SER HG 1 1
20 6479 1 1 16 SER N N -7.519 -2.744 18.076 1.00 . A A . 16 SER N 1 1
20 6480 1 1 16 SER O O -7.369 0.225 16.116 1.00 . A A . 16 SER O 1 1
20 6481 1 1 16 SER OG O -7.698 -3.177 14.733 1.00 . A A . 16 SER OG 1 1
20 6482 1 1 17 PHE C C -5.730 1.643 19.460 1.00 . A A . 17 PHE C 1 1
20 6483 1 1 17 PHE CA C -6.919 1.309 18.555 1.00 . A A . 17 PHE CA 1 1
20 6484 1 1 17 PHE CB C -8.235 1.561 19.290 1.00 . A A . 17 PHE CB 1 1
20 6485 1 1 17 PHE CD1 C -7.851 3.612 20.703 1.00 . A A . 17 PHE CD1 1 1
20 6486 1 1 17 PHE CD2 C -9.085 3.840 18.628 1.00 . A A . 17 PHE CD2 1 1
20 6487 1 1 17 PHE CE1 C -7.998 4.983 20.941 1.00 . A A . 17 PHE CE1 1 1
20 6488 1 1 17 PHE CE2 C -9.232 5.212 18.867 1.00 . A A . 17 PHE CE2 1 1
20 6489 1 1 17 PHE CG C -8.394 3.041 19.545 1.00 . A A . 17 PHE CG 1 1
20 6490 1 1 17 PHE CZ C -8.688 5.783 20.023 1.00 . A A . 17 PHE CZ 1 1
20 6491 1 1 17 PHE H H -6.777 -0.793 18.954 1.00 . A A . 17 PHE H 1 1
20 6492 1 1 17 PHE HA H -6.885 1.887 17.652 1.00 . A A . 17 PHE HA 1 1
20 6493 1 1 17 PHE HB2 H -9.059 1.205 18.689 1.00 . A A . 17 PHE HB2 1 1
20 6494 1 1 17 PHE HB3 H -8.224 1.034 20.231 1.00 . A A . 17 PHE HB3 1 1
20 6495 1 1 17 PHE HD1 H -7.318 2.994 21.410 1.00 . A A . 17 PHE HD1 1 1
20 6496 1 1 17 PHE HD2 H -9.504 3.399 17.735 1.00 . A A . 17 PHE HD2 1 1
20 6497 1 1 17 PHE HE1 H -7.578 5.423 21.833 1.00 . A A . 17 PHE HE1 1 1
20 6498 1 1 17 PHE HE2 H -9.765 5.829 18.158 1.00 . A A . 17 PHE HE2 1 1
20 6499 1 1 17 PHE HZ H -8.802 6.840 20.208 1.00 . A A . 17 PHE HZ 1 1
20 6500 1 1 17 PHE N N -6.933 -0.143 18.242 1.00 . A A . 17 PHE N 1 1
20 6501 1 1 17 PHE O O -5.002 2.587 19.223 1.00 . A A . 17 PHE O 1 1
20 6502 1 1 18 THR C C -3.125 1.469 20.626 1.00 . A A . 18 THR C 1 1
20 6503 1 1 18 THR CA C -4.394 1.154 21.423 1.00 . A A . 18 THR CA 1 1
20 6504 1 1 18 THR CB C -4.219 -0.134 22.230 1.00 . A A . 18 THR CB 1 1
20 6505 1 1 18 THR CG2 C -5.487 -0.406 23.041 1.00 . A A . 18 THR CG2 1 1
20 6506 1 1 18 THR H H -6.133 0.123 20.675 1.00 . A A . 18 THR H 1 1
20 6507 1 1 18 THR HA H -4.636 1.970 22.084 1.00 . A A . 18 THR HA 1 1
20 6508 1 1 18 THR HB H -3.383 -0.027 22.902 1.00 . A A . 18 THR HB 1 1
20 6509 1 1 18 THR HG1 H -4.425 -1.992 21.688 1.00 . A A . 18 THR HG1 1 1
20 6510 1 1 18 THR HG21 H -5.954 -1.314 22.688 1.00 . A A . 18 THR HG21 1 1
20 6511 1 1 18 THR HG22 H -6.175 0.419 22.925 1.00 . A A . 18 THR HG22 1 1
20 6512 1 1 18 THR HG23 H -5.231 -0.516 24.085 1.00 . A A . 18 THR HG23 1 1
20 6513 1 1 18 THR N N -5.532 0.878 20.500 1.00 . A A . 18 THR N 1 1
20 6514 1 1 18 THR O O -2.374 2.362 20.966 1.00 . A A . 18 THR O 1 1
20 6515 1 1 18 THR OG1 O -3.978 -1.217 21.341 1.00 . A A . 18 THR OG1 1 1
20 6516 1 1 19 THR C C -1.658 2.464 18.259 1.00 . A A . 19 THR C 1 1
20 6517 1 1 19 THR CA C -1.658 1.014 18.752 1.00 . A A . 19 THR CA 1 1
20 6518 1 1 19 THR CB C -1.743 0.045 17.571 1.00 . A A . 19 THR CB 1 1
20 6519 1 1 19 THR CG2 C -2.925 0.425 16.677 1.00 . A A . 19 THR CG2 1 1
20 6520 1 1 19 THR H H -3.497 0.032 19.305 1.00 . A A . 19 THR H 1 1
20 6521 1 1 19 THR HA H -0.770 0.814 19.329 1.00 . A A . 19 THR HA 1 1
20 6522 1 1 19 THR HB H -1.884 -0.960 17.938 1.00 . A A . 19 THR HB 1 1
20 6523 1 1 19 THR HG1 H -0.212 -0.783 16.704 1.00 . A A . 19 THR HG1 1 1
20 6524 1 1 19 THR HG21 H -3.622 1.029 17.240 1.00 . A A . 19 THR HG21 1 1
20 6525 1 1 19 THR HG22 H -3.420 -0.471 16.335 1.00 . A A . 19 THR HG22 1 1
20 6526 1 1 19 THR HG23 H -2.566 0.987 15.827 1.00 . A A . 19 THR HG23 1 1
20 6527 1 1 19 THR N N -2.880 0.747 19.566 1.00 . A A . 19 THR N 1 1
20 6528 1 1 19 THR O O -0.622 3.039 17.990 1.00 . A A . 19 THR O 1 1
20 6529 1 1 19 THR OG1 O -0.539 0.112 16.820 1.00 . A A . 19 THR OG1 1 1
20 6530 1 1 20 GLY C C -1.826 5.306 18.391 1.00 . A A . 20 GLY C 1 1
20 6531 1 1 20 GLY CA C -2.880 4.469 17.663 1.00 . A A . 20 GLY CA 1 1
20 6532 1 1 20 GLY H H -3.638 2.577 18.359 1.00 . A A . 20 GLY H 1 1
20 6533 1 1 20 GLY HA2 H -2.695 4.498 16.598 1.00 . A A . 20 GLY HA2 1 1
20 6534 1 1 20 GLY HA3 H -3.860 4.871 17.870 1.00 . A A . 20 GLY HA3 1 1
20 6535 1 1 20 GLY N N -2.814 3.058 18.138 1.00 . A A . 20 GLY N 1 1
20 6536 1 1 20 GLY O O -1.003 5.955 17.777 1.00 . A A . 20 GLY O 1 1
20 6537 1 1 21 ALA C C 0.489 5.349 20.527 1.00 . A A . 21 ALA C 1 1
20 6538 1 1 21 ALA CA C -0.847 6.093 20.464 1.00 . A A . 21 ALA CA 1 1
20 6539 1 1 21 ALA CB C -1.447 6.233 21.864 1.00 . A A . 21 ALA CB 1 1
20 6540 1 1 21 ALA H H -2.519 4.767 20.170 1.00 . A A . 21 ALA H 1 1
20 6541 1 1 21 ALA HA H -0.719 7.065 20.020 1.00 . A A . 21 ALA HA 1 1
20 6542 1 1 21 ALA HB1 H -2.269 5.541 21.974 1.00 . A A . 21 ALA HB1 1 1
20 6543 1 1 21 ALA HB2 H -1.806 7.243 22.002 1.00 . A A . 21 ALA HB2 1 1
20 6544 1 1 21 ALA HB3 H -0.691 6.014 22.603 1.00 . A A . 21 ALA HB3 1 1
20 6545 1 1 21 ALA N N -1.847 5.296 19.696 1.00 . A A . 21 ALA N 1 1
20 6546 1 1 21 ALA O O 1.546 5.943 20.458 1.00 . A A . 21 ALA O 1 1
20 6547 1 1 22 SER C C 2.633 3.642 19.558 1.00 . A A . 22 SER C 1 1
20 6548 1 1 22 SER CA C 1.718 3.270 20.726 1.00 . A A . 22 SER CA 1 1
20 6549 1 1 22 SER CB C 1.287 1.807 20.625 1.00 . A A . 22 SER CB 1 1
20 6550 1 1 22 SER H H -0.412 3.590 20.713 1.00 . A A . 22 SER H 1 1
20 6551 1 1 22 SER HA H 2.217 3.442 21.665 1.00 . A A . 22 SER HA 1 1
20 6552 1 1 22 SER HB2 H 0.930 1.603 19.630 1.00 . A A . 22 SER HB2 1 1
20 6553 1 1 22 SER HB3 H 2.134 1.169 20.839 1.00 . A A . 22 SER HB3 1 1
20 6554 1 1 22 SER HG H 0.638 1.477 22.429 1.00 . A A . 22 SER HG 1 1
20 6555 1 1 22 SER N N 0.451 4.050 20.658 1.00 . A A . 22 SER N 1 1
20 6556 1 1 22 SER O O 3.843 3.613 19.670 1.00 . A A . 22 SER O 1 1
20 6557 1 1 22 SER OG O 0.244 1.561 21.557 1.00 . A A . 22 SER OG 1 1
20 6558 1 1 23 LYS C C 3.024 5.884 17.164 1.00 . A A . 23 LYS C 1 1
20 6559 1 1 23 LYS CA C 2.900 4.362 17.263 1.00 . A A . 23 LYS CA 1 1
20 6560 1 1 23 LYS CB C 2.155 3.802 16.050 1.00 . A A . 23 LYS CB 1 1
20 6561 1 1 23 LYS CD C 2.317 1.659 14.778 1.00 . A A . 23 LYS CD 1 1
20 6562 1 1 23 LYS CE C 3.270 0.464 14.681 1.00 . A A . 23 LYS CE 1 1
20 6563 1 1 23 LYS CG C 3.090 2.890 15.255 1.00 . A A . 23 LYS CG 1 1
20 6564 1 1 23 LYS H H 1.092 4.003 18.368 1.00 . A A . 23 LYS H 1 1
20 6565 1 1 23 LYS HA H 3.872 3.908 17.338 1.00 . A A . 23 LYS HA 1 1
20 6566 1 1 23 LYS HB2 H 1.296 3.237 16.384 1.00 . A A . 23 LYS HB2 1 1
20 6567 1 1 23 LYS HB3 H 1.830 4.616 15.420 1.00 . A A . 23 LYS HB3 1 1
20 6568 1 1 23 LYS HD2 H 1.527 1.435 15.481 1.00 . A A . 23 LYS HD2 1 1
20 6569 1 1 23 LYS HD3 H 1.890 1.856 13.806 1.00 . A A . 23 LYS HD3 1 1
20 6570 1 1 23 LYS HE2 H 3.893 0.552 13.802 1.00 . A A . 23 LYS HE2 1 1
20 6571 1 1 23 LYS HE3 H 3.877 0.393 15.569 1.00 . A A . 23 LYS HE3 1 1
20 6572 1 1 23 LYS HG2 H 3.478 3.427 14.402 1.00 . A A . 23 LYS HG2 1 1
20 6573 1 1 23 LYS HG3 H 3.908 2.576 15.886 1.00 . A A . 23 LYS HG3 1 1
20 6574 1 1 23 LYS HZ1 H 1.485 -0.537 15.066 1.00 . A A . 23 LYS HZ1 1 1
20 6575 1 1 23 LYS HZ2 H 2.850 -1.548 15.008 1.00 . A A . 23 LYS HZ2 1 1
20 6576 1 1 23 LYS HZ3 H 2.188 -0.927 13.572 1.00 . A A . 23 LYS HZ3 1 1
20 6577 1 1 23 LYS N N 2.066 3.989 18.438 1.00 . A A . 23 LYS N 1 1
20 6578 1 1 23 LYS NZ N 2.381 -0.727 14.573 1.00 . A A . 23 LYS NZ 1 1
20 6579 1 1 23 LYS O O 3.386 6.361 16.101 1.00 . A A . 23 LYS O 1 1
20 6580 1 1 23 LYS OXT O 2.756 6.547 18.152 1.00 . A A . 23 LYS OXT 1 1
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