Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623177 | 5nww RC | 34134 | cing | 4-filtered-FRED | STAR | entry | full | 319 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nww
# This FRED archive file contains, for PDB entry <5nww>:
#
# - 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_5nww
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nww
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3800.36
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 $scrFP_tag_Gp41 A . 1 1
stop_
save_
save_scrFP_tag_Gp41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "scrFP tag Gp41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGAFGLLGFLAAGSKKXKNEQELLELDKWASLWN
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 SER . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ACA $ACA 1 1
19 LYS . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 ALA . 1 1
32 SER . 1 1
33 LEU . 1 1
34 TRP . 1 1
35 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ACA 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
TRP 34 34 1 1
ASN 35 35 1 1
stop_
save_
save_ACA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_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
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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 2 ILE HA . 2 ILE HA 1 1
1 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
2 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
2 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
3 1 2 1 1 3 GLY H . 3 GLY HN 1 1
4 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
4 1 2 1 1 3 GLY H . 3 GLY HN 1 1
5 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
5 1 2 1 1 4 ALA H . 4 ALA HN 1 1
6 1 1 1 1 4 ALA H . 4 ALA HN 1 1
6 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
7 1 1 1 1 4 ALA H . 4 ALA HN 1 1
7 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
8 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
8 1 2 1 1 5 PHE H . 5 PHE HN 1 1
9 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
9 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
10 1 1 1 1 5 PHE H . 5 PHE HN 1 1
10 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
11 1 1 1 1 5 PHE H . 5 PHE HN 1 1
11 1 2 1 1 6 GLY H . 6 GLY HN 1 1
12 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
12 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
13 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
13 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
14 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
14 1 2 1 1 6 GLY H . 6 GLY HN 1 1
15 1 1 1 1 6 GLY H . 6 GLY HN 1 1
15 1 2 1 1 7 LEU H . 7 LEU HN 1 1
16 1 1 1 1 7 LEU H . 7 LEU HN 1 1
16 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
17 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
17 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
18 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
18 1 2 1 1 10 PHE H . 10 PHE HN 1 1
19 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
19 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
20 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
20 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
21 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
21 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
22 1 1 1 1 8 LEU H . 8 LEU HN 1 1
22 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
23 1 1 1 1 8 LEU H . 8 LEU HN 1 1
23 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
24 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
24 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
25 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
25 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
26 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
26 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
27 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
27 1 2 1 1 9 GLY H . 9 GLY HN 1 1
28 1 1 1 1 9 GLY H . 9 GLY HN 1 1
28 1 2 1 1 10 PHE H . 10 PHE HN 1 1
29 1 1 1 1 9 GLY H . 9 GLY HN 1 1
29 1 2 1 1 11 LEU H . 11 LEU HN 1 1
30 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
30 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
31 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
31 1 2 1 1 13 ALA H . 13 ALA HN 1 1
32 1 1 1 1 10 PHE H . 10 PHE HN 1 1
32 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
33 1 1 1 1 10 PHE H . 10 PHE HN 1 1
33 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
34 1 1 1 1 10 PHE H . 10 PHE HN 1 1
34 1 2 1 1 11 LEU H . 11 LEU HN 1 1
35 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
35 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
36 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
36 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
37 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
37 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
38 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
38 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
39 1 1 1 1 11 LEU H . 11 LEU HN 1 1
39 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
40 1 1 1 1 11 LEU H . 11 LEU HN 1 1
40 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
41 1 1 1 1 11 LEU H . 11 LEU HN 1 1
41 1 2 1 1 12 ALA H . 12 ALA HN 1 1
42 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
42 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
43 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
43 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
44 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
44 1 2 1 1 12 ALA H . 12 ALA HN 1 1
45 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
45 1 2 1 1 13 ALA H . 13 ALA HN 1 1
46 1 1 1 1 12 ALA H . 12 ALA HN 1 1
46 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
47 1 1 1 1 12 ALA H . 12 ALA HN 1 1
47 1 2 1 1 13 ALA H . 13 ALA HN 1 1
48 1 1 1 1 13 ALA H . 13 ALA HN 1 1
48 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
49 1 1 1 1 13 ALA H . 13 ALA HN 1 1
49 1 2 1 1 14 GLY H . 14 GLY HN 1 1
50 1 1 1 1 13 ALA H . 13 ALA HN 1 1
50 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
51 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
51 1 2 1 1 14 GLY H . 14 GLY HN 1 1
52 1 1 1 1 14 GLY H . 14 GLY HN 1 1
52 1 2 1 1 15 SER H . 15 SER HN 1 1
53 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
53 1 2 1 1 16 LYS H . 16 LYS HN 1 1
54 1 1 1 1 15 SER H . 15 SER HN 1 1
54 1 2 1 1 15 SER HA . 15 SER HA 1 1
55 1 1 1 1 15 SER H . 15 SER HN 1 1
55 1 2 1 1 15 SER QB . 15 SER QB 1 1
56 1 1 1 1 15 SER HA . 15 SER HA 1 1
56 1 2 1 1 15 SER QB . 15 SER QB 1 1
57 1 1 1 1 16 LYS H . 16 LYS HN 1 1
57 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
58 1 1 1 1 16 LYS H . 16 LYS HN 1 1
58 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
59 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
59 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
60 1 1 1 1 17 LYS H . 17 LYS HN 1 1
60 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
61 1 1 1 1 17 LYS H . 17 LYS HN 1 1
61 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
62 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
62 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
63 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
63 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
64 1 1 1 1 19 LYS H . 19 LYS HN 1 1
64 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
65 1 1 1 1 19 LYS H . 19 LYS HN 1 1
65 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
66 1 1 1 1 19 LYS H . 19 LYS HN 1 1
66 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
67 1 1 1 1 19 LYS H . 19 LYS HN 1 1
67 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
68 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
68 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
69 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
69 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
70 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
70 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
71 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
71 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
72 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
72 1 2 1 1 20 ASN H . 20 ASN HN 1 1
73 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
73 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
74 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
74 1 2 1 1 20 ASN H . 20 ASN HN 1 1
75 1 1 1 1 20 ASN H . 20 ASN HN 1 1
75 1 2 1 1 21 GLU H . 21 GLU HN 1 1
76 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
76 1 2 1 1 22 GLN H . 22 GLN HN 1 1
77 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
77 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
78 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
78 1 2 1 1 21 GLU H . 21 GLU HN 1 1
79 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
79 1 2 1 1 22 GLN H . 22 GLN HN 1 1
80 1 1 1 1 21 GLU H . 21 GLU HN 1 1
80 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
81 1 1 1 1 21 GLU H . 21 GLU HN 1 1
81 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
82 1 1 1 1 21 GLU H . 21 GLU HN 1 1
82 1 2 1 1 22 GLN H . 22 GLN HN 1 1
83 1 1 1 1 21 GLU H . 21 GLU HN 1 1
83 1 2 1 1 23 GLU H . 23 GLU HN 1 1
84 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
84 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
85 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
85 1 2 1 1 25 LEU H . 25 LEU HN 1 1
86 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
86 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
87 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
87 1 2 1 1 22 GLN H . 22 GLN HN 1 1
88 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
88 1 2 1 1 22 GLN H . 22 GLN HN 1 1
89 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
89 1 2 1 1 23 GLU H . 23 GLU HN 1 1
90 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
90 1 2 1 1 24 LEU H . 24 LEU HN 1 1
91 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
91 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
92 1 1 1 1 22 GLN H . 22 GLN HN 1 1
92 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
93 1 1 1 1 22 GLN H . 22 GLN HN 1 1
93 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
94 1 1 1 1 22 GLN H . 22 GLN HN 1 1
94 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
95 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
95 1 2 1 1 23 GLU H . 23 GLU HN 1 1
96 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
96 1 2 1 1 23 GLU H . 23 GLU HN 1 1
97 1 1 1 1 23 GLU H . 23 GLU HN 1 1
97 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
98 1 1 1 1 23 GLU H . 23 GLU HN 1 1
98 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
99 1 1 1 1 23 GLU H . 23 GLU HN 1 1
99 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
100 1 1 1 1 23 GLU H . 23 GLU HN 1 1
100 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
101 1 1 1 1 23 GLU H . 23 GLU HN 1 1
101 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
102 1 1 1 1 23 GLU H . 23 GLU HN 1 1
102 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
103 1 1 1 1 23 GLU H . 23 GLU HN 1 1
103 1 2 1 1 24 LEU H . 24 LEU HN 1 1
104 1 1 1 1 23 GLU H . 23 GLU HN 1 1
104 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
105 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
105 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
106 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
106 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
107 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
107 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
108 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
108 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
109 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
109 1 2 1 1 25 LEU H . 25 LEU HN 1 1
110 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
110 1 2 1 1 24 LEU H . 24 LEU HN 1 1
111 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
111 1 2 1 1 24 LEU H . 24 LEU HN 1 1
112 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
112 1 2 1 1 24 LEU H . 24 LEU HN 1 1
113 1 1 1 1 24 LEU H . 24 LEU HN 1 1
113 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
114 1 1 1 1 24 LEU H . 24 LEU HN 1 1
114 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
115 1 1 1 1 24 LEU H . 24 LEU HN 1 1
115 1 2 1 1 25 LEU H . 25 LEU HN 1 1
116 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
116 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
117 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
117 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
118 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
118 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
119 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
119 1 2 1 1 25 LEU H . 25 LEU HN 1 1
120 1 1 1 1 25 LEU H . 25 LEU HN 1 1
120 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
121 1 1 1 1 25 LEU H . 25 LEU HN 1 1
121 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
122 1 1 1 1 25 LEU H . 25 LEU HN 1 1
122 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
123 1 1 1 1 25 LEU H . 25 LEU HN 1 1
123 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
124 1 1 1 1 25 LEU H . 25 LEU HN 1 1
124 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
125 1 1 1 1 25 LEU H . 25 LEU HN 1 1
125 1 2 1 1 26 GLU H . 26 GLU HN 1 1
126 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
126 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
127 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
127 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
128 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
128 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
129 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
129 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
130 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
130 1 2 1 1 26 GLU H . 26 GLU HN 1 1
131 1 1 1 1 26 GLU H . 26 GLU HN 1 1
131 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
132 1 1 1 1 26 GLU H . 26 GLU HN 1 1
132 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
133 1 1 1 1 26 GLU H . 26 GLU HN 1 1
133 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
134 1 1 1 1 26 GLU H . 26 GLU HN 1 1
134 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
135 1 1 1 1 26 GLU H . 26 GLU HN 1 1
135 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
136 1 1 1 1 26 GLU H . 26 GLU HN 1 1
136 1 2 1 1 27 LEU H . 27 LEU HN 1 1
137 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
137 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
138 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
138 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
139 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
139 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
140 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
140 1 2 1 1 27 LEU H . 27 LEU HN 1 1
141 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
141 1 2 1 1 27 LEU H . 27 LEU HN 1 1
142 1 1 1 1 27 LEU H . 27 LEU HN 1 1
142 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
143 1 1 1 1 27 LEU H . 27 LEU HN 1 1
143 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
144 1 1 1 1 27 LEU H . 27 LEU HN 1 1
144 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
145 1 1 1 1 27 LEU H . 27 LEU HN 1 1
145 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
146 1 1 1 1 27 LEU H . 27 LEU HN 1 1
146 1 2 1 1 28 ASP H . 28 ASP HN 1 1
147 1 1 1 1 27 LEU H . 27 LEU HN 1 1
147 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
148 1 1 1 1 27 LEU H . 27 LEU HN 1 1
148 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
149 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
149 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
150 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
150 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
151 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
151 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
152 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
152 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
153 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
153 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
154 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
154 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
155 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
155 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
156 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
156 1 2 1 1 28 ASP H . 28 ASP HN 1 1
157 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
157 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
158 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
158 1 2 1 1 28 ASP H . 28 ASP HN 1 1
159 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
159 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
160 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
160 1 2 1 1 28 ASP H . 28 ASP HN 1 1
161 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
161 1 2 1 1 30 TRP H . 30 TRP HN 1 1
162 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
162 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
163 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
163 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
164 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
164 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
165 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
165 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
166 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
166 1 2 1 1 28 ASP H . 28 ASP HN 1 1
167 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
167 1 2 1 1 30 TRP H . 30 TRP HN 1 1
168 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
168 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
169 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
169 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
170 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
170 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
171 1 1 1 1 28 ASP H . 28 ASP HN 1 1
171 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
172 1 1 1 1 28 ASP H . 28 ASP HN 1 1
172 1 2 1 1 29 LYS H . 29 LYS HN 1 1
173 1 1 1 1 28 ASP H . 28 ASP HN 1 1
173 1 2 1 1 30 TRP H . 30 TRP HN 1 1
174 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
174 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
175 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
175 1 2 1 1 31 ALA H . 31 ALA HN 1 1
176 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
176 1 2 1 1 29 LYS H . 29 LYS HN 1 1
177 1 1 1 1 29 LYS H . 29 LYS HN 1 1
177 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
178 1 1 1 1 29 LYS H . 29 LYS HN 1 1
178 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
179 1 1 1 1 29 LYS H . 29 LYS HN 1 1
179 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
180 1 1 1 1 29 LYS H . 29 LYS HN 1 1
180 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
181 1 1 1 1 29 LYS H . 29 LYS HN 1 1
181 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
182 1 1 1 1 29 LYS H . 29 LYS HN 1 1
182 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
183 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
183 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
184 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
184 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
185 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
185 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
186 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
186 1 2 1 1 30 TRP H . 30 TRP HN 1 1
187 1 1 1 1 30 TRP H . 30 TRP HN 1 1
187 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
188 1 1 1 1 30 TRP H . 30 TRP HN 1 1
188 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
189 1 1 1 1 30 TRP H . 30 TRP HN 1 1
189 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
190 1 1 1 1 30 TRP H . 30 TRP HN 1 1
190 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
191 1 1 1 1 30 TRP H . 30 TRP HN 1 1
191 1 2 1 1 31 ALA H . 31 ALA HN 1 1
192 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
192 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
193 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
193 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
194 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
194 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
195 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
195 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
196 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
196 1 2 1 1 32 SER H . 32 SER HN 1 1
197 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
197 1 2 1 1 33 LEU H . 33 LEU HN 1 1
198 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
198 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
199 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
199 1 2 1 1 31 ALA H . 31 ALA HN 1 1
200 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
200 1 2 1 1 31 ALA H . 31 ALA HN 1 1
201 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
201 1 2 1 1 31 ALA H . 31 ALA HN 1 1
202 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
202 1 2 1 1 31 ALA H . 31 ALA HN 1 1
203 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
203 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
204 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
204 1 2 1 1 33 LEU H . 33 LEU HN 1 1
205 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
205 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
206 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
206 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
207 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
207 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
208 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
208 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
209 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
209 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
210 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
210 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
211 1 1 1 1 31 ALA H . 31 ALA HN 1 1
211 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
212 1 1 1 1 31 ALA H . 31 ALA HN 1 1
212 1 2 1 1 32 SER H . 32 SER HN 1 1
213 1 1 1 1 31 ALA H . 31 ALA HN 1 1
213 1 2 1 1 33 LEU H . 33 LEU HN 1 1
214 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
214 1 2 1 1 33 LEU H . 33 LEU HN 1 1
215 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
215 1 2 1 1 34 TRP H . 34 TRP HN 1 1
216 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
216 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
217 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
217 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
218 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
218 1 2 1 1 32 SER H . 32 SER HN 1 1
219 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
219 1 2 1 1 33 LEU H . 33 LEU HN 1 1
220 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
220 1 2 1 1 34 TRP H . 34 TRP HN 1 1
221 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
221 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
222 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
222 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
223 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
223 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
224 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
224 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
225 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
225 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
226 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
226 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
227 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
227 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
228 1 1 1 1 32 SER H . 32 SER HN 1 1
228 1 2 1 1 32 SER QB . 32 SER QB 1 1
229 1 1 1 1 32 SER H . 32 SER HN 1 1
229 1 2 1 1 33 LEU H . 33 LEU HN 1 1
230 1 1 1 1 32 SER QB . 32 SER QB 1 1
230 1 2 1 1 33 LEU H . 33 LEU HN 1 1
231 1 1 1 1 33 LEU H . 33 LEU HN 1 1
231 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
232 1 1 1 1 33 LEU H . 33 LEU HN 1 1
232 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
233 1 1 1 1 33 LEU H . 33 LEU HN 1 1
233 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
234 1 1 1 1 33 LEU H . 33 LEU HN 1 1
234 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
235 1 1 1 1 33 LEU H . 33 LEU HN 1 1
235 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
236 1 1 1 1 33 LEU H . 33 LEU HN 1 1
236 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
237 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
237 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
238 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
238 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
239 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
239 1 2 1 1 34 TRP H . 34 TRP HN 1 1
240 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
240 1 2 1 1 34 TRP H . 34 TRP HN 1 1
241 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
241 1 2 1 1 34 TRP H . 34 TRP HN 1 1
242 1 1 1 1 34 TRP H . 34 TRP HN 1 1
242 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
243 1 1 1 1 34 TRP H . 34 TRP HN 1 1
243 1 2 1 1 34 TRP QB . 34 TRP QB 1 1
244 1 1 1 1 34 TRP H . 34 TRP HN 1 1
244 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
245 1 1 1 1 34 TRP H . 34 TRP HN 1 1
245 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
246 1 1 1 1 34 TRP H . 34 TRP HN 1 1
246 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
247 1 1 1 1 34 TRP H . 34 TRP HN 1 1
247 1 2 1 1 35 ASN H . 35 ASN HN 1 1
248 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
248 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
249 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
249 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
250 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
250 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
251 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
251 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
252 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
252 1 2 1 1 35 ASN H . 35 ASN HN 1 1
253 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
253 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
254 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
254 1 2 1 1 35 ASN H . 35 ASN HN 1 1
255 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
255 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
256 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
256 1 2 1 1 35 ASN H . 35 ASN HN 1 1
257 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
257 1 2 1 1 35 ASN H . 35 ASN HN 1 1
258 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
258 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
259 1 1 1 1 35 ASN H . 35 ASN HN 1 1
259 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
260 1 1 1 1 35 ASN H . 35 ASN HN 1 1
260 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
261 1 1 1 1 35 ASN H . 35 ASN HN 1 1
261 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
262 1 1 1 1 35 ASN H . 35 ASN HN 1 1
262 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
263 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
263 1 2 1 1 35 ASN HD22 . 35 ASN HD22 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 4.7 1 1
4 1 . . . . . . . 4.68 1 1
5 1 . . . . . . . 2.77 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 3.46 1 1
8 1 . . . . . . . 3.06 1 1
9 1 . . . . . . . 4.67 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 2.92 1 1
12 1 . . . . . . . 2.4 1 1
13 1 . . . . . . . 3.24 1 1
14 1 . . . . . . . 4.28 1 1
15 1 . . . . . . . 3.7 1 1
16 1 . . . . . . . 2.38 1 1
17 1 . . . . . . . 3.35 1 1
18 1 . . . . . . . 5.22 1 1
19 1 . . . . . . . 2.4 1 1
20 1 . . . . . . . 4.04 1 1
21 1 . . . . . . . 4.8 1 1
22 1 . . . . . . . 2.85 1 1
23 1 . . . . . . . 3.35 1 1
24 1 . . . . . . . 3.77 1 1
25 1 . . . . . . . 2.37 1 1
26 1 . . . . . . . 3.77 1 1
27 1 . . . . . . . 4.29 1 1
28 1 . . . . . . . 3.93 1 1
29 1 . . . . . . . 4.77 1 1
30 1 . . . . . . . 2.52 1 1
31 1 . . . . . . . 4.34 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 4.34 1 1
34 1 . . . . . . . 4.26 1 1
35 1 . . . . . . . 3.62 1 1
36 1 . . . . . . . 2.44 1 1
37 1 . . . . . . . 4.3 1 1
38 1 . . . . . . . 3.28 1 1
39 1 . . . . . . . 2.58 1 1
40 1 . . . . . . . 4.13 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 3.89 1 1
44 1 . . . . . . . 2.7 1 1
45 1 . . . . . . . 4.72 1 1
46 1 . . . . . . . 3.38 1 1
47 1 . . . . . . . 4.14 1 1
48 1 . . . . . . . 3.18 1 1
49 1 . . . . . . . 4.13 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 2.55 1 1
52 1 . . . . . . . 4.26 1 1
53 1 . . . . . . . 5.34 1 1
54 1 . . . . . . . 2.85 1 1
55 1 . . . . . . . 2.39 1 1
56 1 . . . . . . . 2.5 1 1
57 1 . . . . . . . 2.85 1 1
58 1 . . . . . . . 2.54 1 1
59 1 . . . . . . . 3.78 1 1
60 1 . . . . . . . 2.51 1 1
61 1 . . . . . . . 3.95 1 1
62 1 . . . . . . . 4.15 1 1
63 1 . . . . . . . 3.18 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 4.03 1 1
66 1 . . . . . . . 4.63 1 1
67 1 . . . . . . . 4.54 1 1
68 1 . . . . . . . 2.42 1 1
69 1 . . . . . . . 2.55 1 1
70 1 . . . . . . . 3.18 1 1
71 1 . . . . . . . 2.39 1 1
72 1 . . . . . . . 2.39 1 1
73 1 . . . . . . . 3.26 1 1
74 1 . . . . . . . 4.04 1 1
75 1 . . . . . . . 5.01 1 1
76 1 . . . . . . . 4.87 1 1
77 1 . . . . . . . 2.45 1 1
78 1 . . . . . . . 3.9 1 1
79 1 . . . . . . . 4.62 1 1
80 1 . . . . . . . 4.09 1 1
81 1 . . . . . . . 4.33 1 1
82 1 . . . . . . . 4.37 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 2.56 1 1
85 1 . . . . . . . 4.92 1 1
86 1 . . . . . . . 3.6 1 1
87 1 . . . . . . . 4.32 1 1
88 1 . . . . . . . 2.4 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.71 1 1
92 1 . . . . . . . 2.7 1 1
93 1 . . . . . . . 2.57 1 1
94 1 . . . . . . . 3.82 1 1
95 1 . . . . . . . 2.71 1 1
96 1 . . . . . . . 4.88 1 1
97 1 . . . . . . . 2.85 1 1
98 1 . . . . . . . 2.48 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 5.48 1 1
101 1 . . . . . . . 4.77 1 1
102 1 . . . . . . . 5.48 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 5.17 1 1
105 1 . . . . . . . 2.78 1 1
106 1 . . . . . . . 3.64 1 1
107 1 . . . . . . . 3.1 1 1
108 1 . . . . . . . 3.64 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.28 1 1
111 1 . . . . . . . 2.74 1 1
112 1 . . . . . . . 4.58 1 1
113 1 . . . . . . . 2.45 1 1
114 1 . . . . . . . 4.59 1 1
115 1 . . . . . . . 3.79 1 1
116 1 . . . . . . . 2.62 1 1
117 1 . . . . . . . 2.22 1 1
118 1 . . . . . . . 2.62 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.54 1 1
121 1 . . . . . . . 2.55 1 1
122 1 . . . . . . . 2.2 1 1
123 1 . . . . . . . 2.55 1 1
124 1 . . . . . . . 4.11 1 1
125 1 . . . . . . . 4.08 1 1
126 1 . . . . . . . 4.08 1 1
127 1 . . . . . . . 3.25 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 3.77 1 1
130 1 . . . . . . . 4.28 1 1
131 1 . . . . . . . 2.85 1 1
132 1 . . . . . . . 3.21 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 3.93 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 4.39 1 1
137 1 . . . . . . . 4.08 1 1
138 1 . . . . . . . 3.53 1 1
139 1 . . . . . . . 4.08 1 1
140 1 . . . . . . . 2.68 1 1
141 1 . . . . . . . 5.11 1 1
142 1 . . . . . . . 3.36 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 2.9 1 1
145 1 . . . . . . . 3.86 1 1
146 1 . . . . . . . 4.02 1 1
147 1 . . . . . . . 4.82 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.55 1 1
150 1 . . . . . . . 3.07 1 1
151 1 . . . . . . . 2.4 1 1
152 1 . . . . . . . 5.29 1 1
153 1 . . . . . . . 3.98 1 1
154 1 . . . . . . . 5.3 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.42 1 1
157 1 . . . . . . . 2.59 1 1
158 1 . . . . . . . 4.08 1 1
159 1 . . . . . . . 3.66 1 1
160 1 . . . . . . . 5.18 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.59 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.46 1 1
165 1 . . . . . . . 3.52 1 1
166 1 . . . . . . . 5.03 1 1
167 1 . . . . . . . 5.28 1 1
168 1 . . . . . . . 4.91 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.36 1 1
171 1 . . . . . . . 3.56 1 1
172 1 . . . . . . . 4.07 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.76 1 1
176 1 . . . . . . . 4.09 1 1
177 1 . . . . . . . 2.4 1 1
178 1 . . . . . . . 3.9 1 1
179 1 . . . . . . . 4.96 1 1
180 1 . . . . . . . 4.49 1 1
181 1 . . . . . . . 3.68 1 1
182 1 . . . . . . . 4.49 1 1
183 1 . . . . . . . 2.55 1 1
184 1 . . . . . . . 2.75 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.17 1 1
187 1 . . . . . . . 3.61 1 1
188 1 . . . . . . . 3.96 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.73 1 1
191 1 . . . . . . . 3.74 1 1
192 1 . . . . . . . 2.52 1 1
193 1 . . . . . . . 4.62 1 1
194 1 . . . . . . . 3.72 1 1
195 1 . . . . . . . 5.4 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.05 1 1
198 1 . . . . . . . 3.98 1 1
199 1 . . . . . . . 3.83 1 1
200 1 . . . . . . . 4.51 1 1
201 1 . . . . . . . 4.51 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.43 1 1
205 1 . . . . . . . 5.21 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 5.21 1 1
208 1 . . . . . . . 4.87 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.76 1 1
211 1 . . . . . . . 3.31 1 1
212 1 . . . . . . . 4.12 1 1
213 1 . . . . . . . 4.77 1 1
214 1 . . . . . . . 5.26 1 1
215 1 . . . . . . . 5.43 1 1
216 1 . . . . . . . 5.05 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.44 1 1
219 1 . . . . . . . 4.92 1 1
220 1 . . . . . . . 5.26 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.73 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.59 1 1
229 1 . . . . . . . 3.79 1 1
230 1 . . . . . . . 4.29 1 1
231 1 . . . . . . . 3.6 1 1
232 1 . . . . . . . 3.6 1 1
233 1 . . . . . . . 4.62 1 1
234 1 . . . . . . . 4.06 1 1
235 1 . . . . . . . 4.62 1 1
236 1 . . . . . . . 4.78 1 1
237 1 . . . . . . . 2.4 1 1
238 1 . . . . . . . 3.45 1 1
239 1 . . . . . . . 4.11 1 1
240 1 . . . . . . . 5.08 1 1
241 1 . . . . . . . 5.38 1 1
242 1 . . . . . . . 3.83 1 1
243 1 . . . . . . . 3.35 1 1
244 1 . . . . . . . 3.83 1 1
245 1 . . . . . . . 4.8 1 1
246 1 . . . . . . . 5.31 1 1
247 1 . . . . . . . 3.17 1 1
248 1 . . . . . . . 5.13 1 1
249 1 . . . . . . . 4.11 1 1
250 1 . . . . . . . 3.61 1 1
251 1 . . . . . . . 5.2 1 1
252 1 . . . . . . . 3.68 1 1
253 1 . . . . . . . 4.15 1 1
254 1 . . . . . . . 4.21 1 1
255 1 . . . . . . . 4.15 1 1
256 1 . . . . . . . 4.21 1 1
257 1 . . . . . . . 4.95 1 1
258 1 . . . . . . . 5.37 1 1
259 1 . . . . . . . 3.72 1 1
260 1 . . . . . . . 2.85 1 1
261 1 . . . . . . . 3.72 1 1
262 1 . . . . . . . 5.13 1 1
263 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -179.99998 0.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
2 PHI 1 1 2 ILE C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -179.99998 0.0 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
3 PHI 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -100.0 -20.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 PHE N -80.0 0.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
5 PHI 1 1 4 ALA C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -100.0 -20.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLY N -80.0 0.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
7 PHI 1 1 5 PHE C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -179.99998 0.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
8 PHI 1 1 6 GLY C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -100.0 -20.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
9 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -80.0 0.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
10 PHI 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -82.6 -45.4 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
11 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLY N -61.199997 0.3 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
12 PHI 1 1 8 LEU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -179.99998 0.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
13 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -77.5 -52.8 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
14 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LEU N -66.8 -0.1 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
15 PHI 1 1 10 PHE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -77.5 -48.9 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
16 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -48.1 -28.099998 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
17 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -72.8 -49.2 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
18 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -57.0 -27.6 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
19 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -103.5 -55.1 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
20 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -43.5 17.9 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
21 PHI 1 1 13 ALA C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -73.59999 -46.3 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
22 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -56.199997 -32.1 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
23 PHI 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -114.299995 -56.5 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
24 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -69.5 29.4 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
25 PHI 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -74.2 -54.1 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
26 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -63.4 -16.199999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
27 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -179.99998 0.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
28 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -133.2 -38.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
29 PHI 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -79.7 -49.099995 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
30 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -56.6 -18.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
31 PHI 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -88.3 -25.1 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
32 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -68.4 0.6 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
33 PHI 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -77.6 -34.1 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
34 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -53.4 -33.4 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
35 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -91.899994 -35.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
36 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -70.7 5.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
37 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -106.9 -38.2 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
38 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -69.5 30.199999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
39 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -91.4 -55.2 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
40 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -81.2 3.2 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
41 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -82.1 -50.5 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
42 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -70.8 2.2999997 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
43 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -81.4 -55.4 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
44 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -53.5 -5.5 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
45 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -78.2 -47.2 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
46 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N -58.4 -1.1 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
47 PHI 1 1 29 LYS C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -98.7 -18.5 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
48 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ALA N -72.8 0.3 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
49 PHI 1 1 30 TRP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -73.3 -47.4 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
50 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 SER N -57.1 -15.499999 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
51 PHI 1 1 31 ALA C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -81.0 -26.999998 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
52 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N -64.3 -4.2 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
53 PHI 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -92.3 -34.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
54 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 TRP N -60.800003 -19.7 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
55 PHI 1 1 33 LEU C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -112.69999 -34.6 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
56 PSI 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ASN N -73.1 -5.9999995 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -23.099 -4.483 1.480 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -24.486 -4.977 1.061 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -25.393 -3.768 -0.372 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -25.237 -4.582 1.746 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -24.526 -6.064 1.136 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -24.796 -4.567 -0.297 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.981 -3.532 2.251 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -19.888 -4.785 -0.029 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -20.711 -4.794 1.261 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -20.146 -5.716 2.344 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -19.660 -8.105 2.989 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -20.131 -7.171 1.872 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -20.910 -5.548 3.660 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -22.188 -5.925 0.327 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -20.720 -3.783 1.671 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -19.112 -5.427 2.534 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -19.122 -8.947 2.555 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -19.000 -7.560 3.663 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -20.524 -8.472 3.544 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -21.129 -7.461 1.546 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -19.472 -7.270 1.009 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -21.443 -4.598 3.651 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -21.623 -6.364 3.772 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -20.207 -5.563 4.493 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -22.084 -5.153 0.953 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -18.673 -4.978 0.004 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 GLY C C -20.017 -3.126 -3.050 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -19.932 -4.523 -2.433 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -21.570 -4.403 -1.152 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -18.886 -4.816 -2.328 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -20.399 -5.249 -3.098 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -20.581 -4.560 -1.134 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -18.996 -2.473 -3.260 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 ALA C C -20.987 -0.318 -2.948 1.00 . A A . 4 ALA C 1 1
1 35 1 1 4 ALA CA C -21.476 -1.400 -3.912 1.00 . A A . 4 ALA CA 1 1
1 36 1 1 4 ALA CB C -22.960 -1.251 -4.254 1.00 . A A . 4 ALA CB 1 1
1 37 1 1 4 ALA H H -22.069 -3.246 -3.149 1.00 . A A . 4 ALA H 1 1
1 38 1 1 4 ALA HA H -20.897 -1.344 -4.833 1.00 . A A . 4 ALA HA 1 1
1 39 1 1 4 ALA HB1 H -23.557 -1.411 -3.357 1.00 . A A . 4 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H -23.145 -0.248 -4.639 1.00 . A A . 4 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H -23.235 -1.986 -5.010 1.00 . A A . 4 ALA HB3 1 1
1 42 1 1 4 ALA N N -21.244 -2.709 -3.323 1.00 . A A . 4 ALA N 1 1
1 43 1 1 4 ALA O O -20.212 0.556 -3.333 1.00 . A A . 4 ALA O 1 1
1 44 1 1 5 PHE C C -19.608 0.390 -0.311 1.00 . A A . 5 PHE C 1 1
1 45 1 1 5 PHE CA C -21.081 0.550 -0.693 1.00 . A A . 5 PHE CA 1 1
1 46 1 1 5 PHE CB C -21.948 0.263 0.535 1.00 . A A . 5 PHE CB 1 1
1 47 1 1 5 PHE CD1 C -24.146 -0.937 0.564 1.00 . A A . 5 PHE CD1 1 1
1 48 1 1 5 PHE CD2 C -24.077 1.226 -0.366 1.00 . A A . 5 PHE CD2 1 1
1 49 1 1 5 PHE CE1 C -25.536 -1.013 0.285 1.00 . A A . 5 PHE CE1 1 1
1 50 1 1 5 PHE CE2 C -25.467 1.150 -0.646 1.00 . A A . 5 PHE CE2 1 1
1 51 1 1 5 PHE CG C -23.446 0.181 0.233 1.00 . A A . 5 PHE CG 1 1
1 52 1 1 5 PHE CZ C -26.168 0.032 -0.315 1.00 . A A . 5 PHE CZ 1 1
1 53 1 1 5 PHE H H -22.091 -1.126 -1.410 1.00 . A A . 5 PHE H 1 1
1 54 1 1 5 PHE HA H -21.241 1.544 -1.108 1.00 . A A . 5 PHE HA 1 1
1 55 1 1 5 PHE HB2 H -21.626 -0.677 0.983 1.00 . A A . 5 PHE HB2 1 1
1 56 1 1 5 PHE HB3 H -21.779 1.044 1.276 1.00 . A A . 5 PHE HB3 1 1
1 57 1 1 5 PHE HD1 H -23.640 -1.775 1.045 1.00 . A A . 5 PHE HD1 1 1
1 58 1 1 5 PHE HD2 H -23.516 2.122 -0.632 1.00 . A A . 5 PHE HD2 1 1
1 59 1 1 5 PHE HE1 H -26.098 -1.909 0.551 1.00 . A A . 5 PHE HE1 1 1
1 60 1 1 5 PHE HE2 H -25.973 1.988 -1.127 1.00 . A A . 5 PHE HE2 1 1
1 61 1 1 5 PHE HZ H -27.234 -0.027 -0.530 1.00 . A A . 5 PHE HZ 1 1
1 62 1 1 5 PHE N N -21.461 -0.412 -1.714 1.00 . A A . 5 PHE N 1 1
1 63 1 1 5 PHE O O -19.020 1.286 0.294 1.00 . A A . 5 PHE O 1 1
1 64 1 1 6 GLY C C -16.742 -0.478 -1.464 1.00 . A A . 6 GLY C 1 1
1 65 1 1 6 GLY CA C -17.662 -1.044 -0.381 1.00 . A A . 6 GLY CA 1 1
1 66 1 1 6 GLY H H -19.540 -1.479 -1.169 1.00 . A A . 6 GLY H 1 1
1 67 1 1 6 GLY HA2 H -17.397 -0.617 0.586 1.00 . A A . 6 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H -17.518 -2.122 -0.304 1.00 . A A . 6 GLY HA3 1 1
1 69 1 1 6 GLY N N -19.055 -0.757 -0.678 1.00 . A A . 6 GLY N 1 1
1 70 1 1 6 GLY O O -15.559 -0.244 -1.220 1.00 . A A . 6 GLY O 1 1
1 71 1 1 7 LEU C C -16.230 1.730 -3.490 1.00 . A A . 7 LEU C 1 1
1 72 1 1 7 LEU CA C -16.567 0.263 -3.761 1.00 . A A . 7 LEU CA 1 1
1 73 1 1 7 LEU CB C -17.323 0.037 -5.071 1.00 . A A . 7 LEU CB 1 1
1 74 1 1 7 LEU CD1 C -17.046 -2.246 -6.105 1.00 . A A . 7 LEU CD1 1 1
1 75 1 1 7 LEU CD2 C -16.763 -0.160 -7.521 1.00 . A A . 7 LEU CD2 1 1
1 76 1 1 7 LEU CG C -16.593 -0.785 -6.134 1.00 . A A . 7 LEU CG 1 1
1 77 1 1 7 LEU H H -18.283 -0.465 -2.830 1.00 . A A . 7 LEU H 1 1
1 78 1 1 7 LEU HA H -15.635 -0.300 -3.826 1.00 . A A . 7 LEU HA 1 1
1 79 1 1 7 LEU HB2 H -18.267 -0.458 -4.842 1.00 . A A . 7 LEU HB2 1 1
1 80 1 1 7 LEU HB3 H -17.571 1.009 -5.496 1.00 . A A . 7 LEU HB3 1 1
1 81 1 1 7 LEU HD11 H -17.971 -2.352 -6.671 1.00 . A A . 7 LEU HD11 1 1
1 82 1 1 7 LEU HD12 H -16.273 -2.875 -6.550 1.00 . A A . 7 LEU HD12 1 1
1 83 1 1 7 LEU HD13 H -17.215 -2.553 -5.073 1.00 . A A . 7 LEU HD13 1 1
1 84 1 1 7 LEU HD21 H -15.842 0.351 -7.805 1.00 . A A . 7 LEU HD21 1 1
1 85 1 1 7 LEU HD22 H -16.982 -0.943 -8.248 1.00 . A A . 7 LEU HD22 1 1
1 86 1 1 7 LEU HD23 H -17.584 0.555 -7.499 1.00 . A A . 7 LEU HD23 1 1
1 87 1 1 7 LEU HG H -15.528 -0.773 -5.904 1.00 . A A . 7 LEU HG 1 1
1 88 1 1 7 LEU N N -17.320 -0.272 -2.639 1.00 . A A . 7 LEU N 1 1
1 89 1 1 7 LEU O O -15.438 2.333 -4.213 1.00 . A A . 7 LEU O 1 1
1 90 1 1 8 LEU C C -15.242 3.780 -1.427 1.00 . A A . 8 LEU C 1 1
1 91 1 1 8 LEU CA C -16.624 3.649 -2.071 1.00 . A A . 8 LEU CA 1 1
1 92 1 1 8 LEU CB C -17.765 4.156 -1.187 1.00 . A A . 8 LEU CB 1 1
1 93 1 1 8 LEU CD1 C -20.089 5.120 -1.011 1.00 . A A . 8 LEU CD1 1 1
1 94 1 1 8 LEU CD2 C -18.991 4.843 -3.281 1.00 . A A . 8 LEU CD2 1 1
1 95 1 1 8 LEU CG C -19.132 4.284 -1.863 1.00 . A A . 8 LEU CG 1 1
1 96 1 1 8 LEU H H -17.491 1.766 -1.863 1.00 . A A . 8 LEU H 1 1
1 97 1 1 8 LEU HA H -16.638 4.241 -2.985 1.00 . A A . 8 LEU HA 1 1
1 98 1 1 8 LEU HB2 H -17.866 3.483 -0.335 1.00 . A A . 8 LEU HB2 1 1
1 99 1 1 8 LEU HB3 H -17.485 5.131 -0.790 1.00 . A A . 8 LEU HB3 1 1
1 100 1 1 8 LEU HD11 H -20.542 4.486 -0.247 1.00 . A A . 8 LEU HD11 1 1
1 101 1 1 8 LEU HD12 H -19.538 5.928 -0.531 1.00 . A A . 8 LEU HD12 1 1
1 102 1 1 8 LEU HD13 H -20.870 5.538 -1.645 1.00 . A A . 8 LEU HD13 1 1
1 103 1 1 8 LEU HD21 H -18.547 4.087 -3.927 1.00 . A A . 8 LEU HD21 1 1
1 104 1 1 8 LEU HD22 H -19.974 5.115 -3.663 1.00 . A A . 8 LEU HD22 1 1
1 105 1 1 8 LEU HD23 H -18.351 5.726 -3.262 1.00 . A A . 8 LEU HD23 1 1
1 106 1 1 8 LEU HG H -19.564 3.287 -1.951 1.00 . A A . 8 LEU HG 1 1
1 107 1 1 8 LEU N N -16.848 2.263 -2.446 1.00 . A A . 8 LEU N 1 1
1 108 1 1 8 LEU O O -14.703 4.882 -1.326 1.00 . A A . 8 LEU O 1 1
1 109 1 1 9 GLY C C -12.727 1.256 -0.566 1.00 . A A . 9 GLY C 1 1
1 110 1 1 9 GLY CA C -13.399 2.618 -0.378 1.00 . A A . 9 GLY CA 1 1
1 111 1 1 9 GLY H H -15.153 1.752 -1.094 1.00 . A A . 9 GLY H 1 1
1 112 1 1 9 GLY HA2 H -12.771 3.400 -0.804 1.00 . A A . 9 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H -13.500 2.834 0.686 1.00 . A A . 9 GLY HA3 1 1
1 114 1 1 9 GLY N N -14.708 2.643 -1.009 1.00 . A A . 9 GLY N 1 1
1 115 1 1 9 GLY O O -12.067 0.755 0.344 1.00 . A A . 9 GLY O 1 1
1 116 1 1 10 PHE C C -10.839 -0.469 -2.361 1.00 . A A . 10 PHE C 1 1
1 117 1 1 10 PHE CA C -12.336 -0.597 -2.070 1.00 . A A . 10 PHE CA 1 1
1 118 1 1 10 PHE CB C -13.045 -1.109 -3.325 1.00 . A A . 10 PHE CB 1 1
1 119 1 1 10 PHE CD1 C -11.679 -3.201 -3.149 1.00 . A A . 10 PHE CD1 1 1
1 120 1 1 10 PHE CD2 C -12.577 -2.637 -5.252 1.00 . A A . 10 PHE CD2 1 1
1 121 1 1 10 PHE CE1 C -11.089 -4.363 -3.712 1.00 . A A . 10 PHE CE1 1 1
1 122 1 1 10 PHE CE2 C -11.987 -3.799 -5.815 1.00 . A A . 10 PHE CE2 1 1
1 123 1 1 10 PHE CG C -12.410 -2.362 -3.931 1.00 . A A . 10 PHE CG 1 1
1 124 1 1 10 PHE CZ C -11.256 -4.637 -5.033 1.00 . A A . 10 PHE CZ 1 1
1 125 1 1 10 PHE H H -13.454 1.111 -2.486 1.00 . A A . 10 PHE H 1 1
1 126 1 1 10 PHE HA H -12.481 -1.239 -1.201 1.00 . A A . 10 PHE HA 1 1
1 127 1 1 10 PHE HB2 H -14.085 -1.324 -3.079 1.00 . A A . 10 PHE HB2 1 1
1 128 1 1 10 PHE HB3 H -13.052 -0.318 -4.074 1.00 . A A . 10 PHE HB3 1 1
1 129 1 1 10 PHE HD1 H -11.545 -2.980 -2.090 1.00 . A A . 10 PHE HD1 1 1
1 130 1 1 10 PHE HD2 H -13.162 -1.964 -5.880 1.00 . A A . 10 PHE HD2 1 1
1 131 1 1 10 PHE HE1 H -10.503 -5.034 -3.085 1.00 . A A . 10 PHE HE1 1 1
1 132 1 1 10 PHE HE2 H -12.121 -4.019 -6.875 1.00 . A A . 10 PHE HE2 1 1
1 133 1 1 10 PHE HZ H -10.803 -5.530 -5.466 1.00 . A A . 10 PHE HZ 1 1
1 134 1 1 10 PHE N N -12.916 0.697 -1.751 1.00 . A A . 10 PHE N 1 1
1 135 1 1 10 PHE O O -10.032 -1.226 -1.824 1.00 . A A . 10 PHE O 1 1
1 136 1 1 11 LEU C C -8.361 1.245 -2.360 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C -9.129 0.731 -3.579 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C -9.048 1.658 -4.793 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C -10.655 0.164 -6.036 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C -9.527 2.097 -7.230 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C -9.397 1.028 -6.144 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H -11.177 1.106 -3.642 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H -8.701 -0.227 -3.877 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H -9.716 2.503 -4.625 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H -8.036 2.059 -4.853 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H -10.863 -0.297 -7.002 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H -10.500 -0.613 -5.288 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H -11.500 0.788 -5.742 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H -8.539 2.342 -7.619 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H -10.153 1.720 -8.039 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H -9.982 2.993 -6.807 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H -8.579 0.371 -6.435 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N -10.514 0.494 -3.211 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O -7.250 0.796 -2.087 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 ALA C C -8.085 1.655 0.538 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -8.375 2.762 -0.476 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -9.292 3.847 0.092 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -9.889 2.542 -1.890 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -7.434 3.222 -0.779 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -10.316 3.665 -0.236 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -9.249 3.826 1.180 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -8.965 4.824 -0.266 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -8.986 2.182 -1.660 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -7.140 1.755 1.319 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 ALA C C -7.434 -1.207 1.108 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C -8.760 -0.502 1.400 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C -9.961 -1.440 1.262 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H -9.682 0.549 -0.144 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H -8.736 -0.109 2.416 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -10.883 -0.862 1.339 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -9.923 -1.937 0.293 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -9.933 -2.186 2.055 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N -8.915 0.624 0.494 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O -6.703 -1.571 2.028 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 GLY C C -4.717 -1.405 0.071 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -5.937 -2.034 -0.603 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -7.762 -1.080 -0.920 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -5.985 -3.096 -0.360 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -5.838 -1.959 -1.686 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -7.162 -1.379 -0.178 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -3.742 -2.095 0.367 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 SER C C -3.794 0.453 2.447 1.00 . A A . 15 SER C 1 1
1 183 1 1 15 SER CA C -3.725 0.628 0.929 1.00 . A A . 15 SER CA 1 1
1 184 1 1 15 SER CB C -3.771 2.112 0.563 1.00 . A A . 15 SER CB 1 1
1 185 1 1 15 SER H H -5.606 0.451 0.051 1.00 . A A . 15 SER H 1 1
1 186 1 1 15 SER HA H -2.810 0.185 0.534 1.00 . A A . 15 SER HA 1 1
1 187 1 1 15 SER HB2 H -4.718 2.538 0.899 1.00 . A A . 15 SER HB2 1 1
1 188 1 1 15 SER HB3 H -2.979 2.641 1.090 1.00 . A A . 15 SER HB3 1 1
1 189 1 1 15 SER HG H -3.864 3.265 -1.070 1.00 . A A . 15 SER HG 1 1
1 190 1 1 15 SER N N -4.809 -0.102 0.295 1.00 . A A . 15 SER N 1 1
1 191 1 1 15 SER O O -2.764 0.331 3.110 1.00 . A A . 15 SER O 1 1
1 192 1 1 15 SER OG O -3.629 2.321 -0.839 1.00 . A A . 15 SER OG 1 1
1 193 1 1 16 LYS C C -4.636 -1.044 4.841 1.00 . A A . 16 LYS C 1 1
1 194 1 1 16 LYS CA C -5.235 0.287 4.383 1.00 . A A . 16 LYS CA 1 1
1 195 1 1 16 LYS CB C -6.719 0.443 4.720 1.00 . A A . 16 LYS CB 1 1
1 196 1 1 16 LYS CD C -7.586 2.498 5.895 1.00 . A A . 16 LYS CD 1 1
1 197 1 1 16 LYS CE C -7.454 4.022 5.877 1.00 . A A . 16 LYS CE 1 1
1 198 1 1 16 LYS CG C -7.170 1.894 4.552 1.00 . A A . 16 LYS CG 1 1
1 199 1 1 16 LYS H H -5.850 0.544 2.410 1.00 . A A . 16 LYS H 1 1
1 200 1 1 16 LYS HA H -4.704 1.096 4.885 1.00 . A A . 16 LYS HA 1 1
1 201 1 1 16 LYS HB2 H -7.312 -0.203 4.072 1.00 . A A . 16 LYS HB2 1 1
1 202 1 1 16 LYS HB3 H -6.899 0.118 5.745 1.00 . A A . 16 LYS HB3 1 1
1 203 1 1 16 LYS HD2 H -8.617 2.222 6.119 1.00 . A A . 16 LYS HD2 1 1
1 204 1 1 16 LYS HD3 H -6.967 2.084 6.692 1.00 . A A . 16 LYS HD3 1 1
1 205 1 1 16 LYS HE2 H -8.066 4.456 6.667 1.00 . A A . 16 LYS HE2 1 1
1 206 1 1 16 LYS HE3 H -6.421 4.305 6.081 1.00 . A A . 16 LYS HE3 1 1
1 207 1 1 16 LYS HG2 H -6.362 2.483 4.120 1.00 . A A . 16 LYS HG2 1 1
1 208 1 1 16 LYS HG3 H -8.007 1.941 3.854 1.00 . A A . 16 LYS HG3 1 1
1 209 1 1 16 LYS HZ1 H -8.809 4.268 4.313 1.00 . A A . 16 LYS HZ1 1 1
1 210 1 1 16 LYS HZ2 H -7.869 5.576 4.553 1.00 . A A . 16 LYS HZ2 1 1
1 211 1 1 16 LYS N N -5.018 0.445 2.955 1.00 . A A . 16 LYS N 1 1
1 212 1 1 16 LYS NZ N -7.871 4.562 4.564 1.00 . A A . 16 LYS NZ 1 1
1 213 1 1 16 LYS O O -4.249 -1.188 6.000 1.00 . A A . 16 LYS O 1 1
1 214 1 1 17 LYS C C -2.574 -3.354 3.740 1.00 . A A . 17 LYS C 1 1
1 215 1 1 17 LYS CA C -4.032 -3.297 4.202 1.00 . A A . 17 LYS CA 1 1
1 216 1 1 17 LYS CB C -4.913 -4.391 3.595 1.00 . A A . 17 LYS CB 1 1
1 217 1 1 17 LYS CD C -5.364 -5.980 5.499 1.00 . A A . 17 LYS CD 1 1
1 218 1 1 17 LYS CE C -5.221 -7.295 4.731 1.00 . A A . 17 LYS CE 1 1
1 219 1 1 17 LYS CG C -5.949 -4.884 4.606 1.00 . A A . 17 LYS CG 1 1
1 220 1 1 17 LYS H H -4.894 -1.857 2.968 1.00 . A A . 17 LYS H 1 1
1 221 1 1 17 LYS HA H -4.057 -3.427 5.284 1.00 . A A . 17 LYS HA 1 1
1 222 1 1 17 LYS HB2 H -5.419 -4.006 2.709 1.00 . A A . 17 LYS HB2 1 1
1 223 1 1 17 LYS HB3 H -4.291 -5.224 3.268 1.00 . A A . 17 LYS HB3 1 1
1 224 1 1 17 LYS HD2 H -4.391 -5.667 5.876 1.00 . A A . 17 LYS HD2 1 1
1 225 1 1 17 LYS HD3 H -6.008 -6.130 6.366 1.00 . A A . 17 LYS HD3 1 1
1 226 1 1 17 LYS HE2 H -6.206 -7.683 4.474 1.00 . A A . 17 LYS HE2 1 1
1 227 1 1 17 LYS HE3 H -4.693 -7.120 3.793 1.00 . A A . 17 LYS HE3 1 1
1 228 1 1 17 LYS HG2 H -6.288 -4.051 5.221 1.00 . A A . 17 LYS HG2 1 1
1 229 1 1 17 LYS HG3 H -6.823 -5.267 4.079 1.00 . A A . 17 LYS HG3 1 1
1 230 1 1 17 LYS HZ1 H -3.579 -8.512 5.143 1.00 . A A . 17 LYS HZ1 1 1
1 231 1 1 17 LYS HZ2 H -4.318 -7.964 6.487 1.00 . A A . 17 LYS HZ2 1 1
1 232 1 1 17 LYS N N -4.578 -1.983 3.908 1.00 . A A . 17 LYS N 1 1
1 233 1 1 17 LYS NZ N -4.485 -8.292 5.542 1.00 . A A . 17 LYS NZ 1 1
1 234 1 1 17 LYS O O -1.667 -3.516 4.555 1.00 . A A . 17 LYS O 1 1
1 235 1 1 18 ACA C1 C 1.894 0.209 -1.558 1.00 . A A . 18 ACA C1 1 1
1 236 1 1 18 ACA C2 C 0.812 0.091 -0.554 1.00 . A A . 18 ACA C2 1 1
1 237 1 1 18 ACA C3 C 1.123 -1.032 0.437 1.00 . A A . 18 ACA C3 1 1
1 238 1 1 18 ACA C4 C 0.419 -2.329 0.034 1.00 . A A . 18 ACA C4 1 1
1 239 1 1 18 ACA C5 C -1.002 -2.381 0.599 1.00 . A A . 18 ACA C5 1 1
1 240 1 1 18 ACA C6 C -1.063 -3.253 1.855 1.00 . A A . 18 ACA C6 1 1
1 241 1 1 18 ACA H21 H -0.135 -0.109 -1.054 1.00 . A A . 18 ACA H21 1 1
1 242 1 1 18 ACA H22 H 0.699 1.034 -0.021 1.00 . A A . 18 ACA H22 1 1
1 243 1 1 18 ACA H31 H 0.804 -0.737 1.438 1.00 . A A . 18 ACA H31 1 1
1 244 1 1 18 ACA H32 H 2.199 -1.197 0.482 1.00 . A A . 18 ACA H32 1 1
1 245 1 1 18 ACA H41 H 0.989 -3.186 0.398 1.00 . A A . 18 ACA H41 1 1
1 246 1 1 18 ACA H42 H 0.386 -2.407 -1.052 1.00 . A A . 18 ACA H42 1 1
1 247 1 1 18 ACA H51 H -1.683 -2.775 -0.155 1.00 . A A . 18 ACA H51 1 1
1 248 1 1 18 ACA H52 H -1.340 -1.371 0.836 1.00 . A A . 18 ACA H52 1 1
1 249 1 1 18 ACA H61 H -0.856 -4.250 1.469 1.00 . A A . 18 ACA H61 1 1
1 250 1 1 18 ACA H62 H -0.004 -2.871 2.891 1.00 . A A . 18 ACA H62 1 1
1 251 1 1 18 ACA HN61 H -3.137 -3.087 1.779 1.00 . A A . 18 ACA HN61 1 1
1 252 1 1 18 ACA N6 N -2.395 -3.218 2.435 1.00 . A A . 18 ACA N6 1 1
1 253 1 1 18 ACA O1 O 2.786 0.747 -0.903 1.00 . A A . 18 ACA O1 1 1
1 254 1 1 19 LYS C C 4.170 -1.018 -3.438 1.00 . A A . 19 LYS C 1 1
1 255 1 1 19 LYS CA C 3.323 -1.594 -2.302 1.00 . A A . 19 LYS CA 1 1
1 256 1 1 19 LYS CB C 3.114 -3.108 -2.396 1.00 . A A . 19 LYS CB 1 1
1 257 1 1 19 LYS CD C 4.249 -5.359 -2.469 1.00 . A A . 19 LYS CD 1 1
1 258 1 1 19 LYS CE C 3.964 -5.879 -3.880 1.00 . A A . 19 LYS CE 1 1
1 259 1 1 19 LYS CG C 4.454 -3.842 -2.475 1.00 . A A . 19 LYS CG 1 1
1 260 1 1 19 LYS H H 1.315 -1.337 -2.788 1.00 . A A . 19 LYS H 1 1
1 261 1 1 19 LYS HA H 3.833 -1.399 -1.358 1.00 . A A . 19 LYS HA 1 1
1 262 1 1 19 LYS HB2 H 2.555 -3.456 -1.529 1.00 . A A . 19 LYS HB2 1 1
1 263 1 1 19 LYS HB3 H 2.515 -3.341 -3.277 1.00 . A A . 19 LYS HB3 1 1
1 264 1 1 19 LYS HD2 H 5.137 -5.847 -2.070 1.00 . A A . 19 LYS HD2 1 1
1 265 1 1 19 LYS HD3 H 3.420 -5.614 -1.810 1.00 . A A . 19 LYS HD3 1 1
1 266 1 1 19 LYS HE2 H 3.144 -5.315 -4.323 1.00 . A A . 19 LYS HE2 1 1
1 267 1 1 19 LYS HE3 H 4.837 -5.724 -4.514 1.00 . A A . 19 LYS HE3 1 1
1 268 1 1 19 LYS HG2 H 4.982 -3.547 -3.383 1.00 . A A . 19 LYS HG2 1 1
1 269 1 1 19 LYS HG3 H 5.083 -3.553 -1.633 1.00 . A A . 19 LYS HG3 1 1
1 270 1 1 19 LYS HZ1 H 3.284 -7.652 -4.738 1.00 . A A . 19 LYS HZ1 1 1
1 271 1 1 19 LYS HZ2 H 4.421 -7.893 -3.597 1.00 . A A . 19 LYS HZ2 1 1
1 272 1 1 19 LYS N N 2.045 -0.905 -2.258 1.00 . A A . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N 3.622 -7.319 -3.842 1.00 . A A . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O 4.794 0.030 -3.283 1.00 . A A . 19 LYS O 1 1
1 275 1 1 20 ASN C C 4.669 0.186 -5.970 1.00 . A A . 20 ASN C 1 1
1 276 1 1 20 ASN CA C 4.924 -1.302 -5.719 1.00 . A A . 20 ASN CA 1 1
1 277 1 1 20 ASN CB C 4.496 -2.072 -6.970 1.00 . A A . 20 ASN CB 1 1
1 278 1 1 20 ASN CG C 5.681 -2.821 -7.586 1.00 . A A . 20 ASN CG 1 1
1 279 1 1 20 ASN H H 3.655 -2.581 -4.675 1.00 . A A . 20 ASN H 1 1
1 280 1 1 20 ASN HA H 5.965 -1.512 -5.474 1.00 . A A . 20 ASN HA 1 1
1 281 1 1 20 ASN HB2 H 3.708 -2.781 -6.714 1.00 . A A . 20 ASN HB2 1 1
1 282 1 1 20 ASN HB3 H 4.078 -1.381 -7.702 1.00 . A A . 20 ASN HB3 1 1
1 283 1 1 20 ASN HD21 H 4.408 -4.302 -8.118 1.00 . A A . 20 ASN HD21 1 1
1 284 1 1 20 ASN HD22 H 6.063 -4.551 -8.562 1.00 . A A . 20 ASN HD22 1 1
1 285 1 1 20 ASN N N 4.165 -1.730 -4.557 1.00 . A A . 20 ASN N 1 1
1 286 1 1 20 ASN ND2 N 5.358 -3.988 -8.134 1.00 . A A . 20 ASN ND2 1 1
1 287 1 1 20 ASN O O 3.593 0.695 -5.665 1.00 . A A . 20 ASN O 1 1
1 288 1 1 20 ASN OD1 O 6.814 -2.367 -7.563 1.00 . A A . 20 ASN OD1 1 1
1 289 1 1 21 GLU C C 4.576 2.497 -7.949 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C 5.579 2.260 -6.819 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C 6.949 2.845 -7.169 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C 8.878 1.451 -8.003 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C 7.558 2.130 -8.377 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H 6.553 0.419 -6.769 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H 5.217 2.723 -5.900 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB2 H 6.848 3.909 -7.385 1.00 . A A . 21 GLU HB2 1 1
1 297 1 1 21 GLU HB3 H 7.616 2.755 -6.312 1.00 . A A . 21 GLU HB3 1 1
1 298 1 1 21 GLU HE2 H 10.064 0.773 -9.298 1.00 . A A . 21 GLU HE2 1 1
1 299 1 1 21 GLU HG2 H 6.856 1.386 -8.755 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H 7.728 2.846 -9.180 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N 5.680 0.841 -6.524 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O 3.950 3.554 -8.017 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O 9.505 1.827 -7.002 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O 9.245 0.501 -8.793 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 GLN C C 2.198 2.169 -9.483 1.00 . A A . 22 GLN C 1 1
1 306 1 1 22 GLN CA C 3.538 1.582 -9.934 1.00 . A A . 22 GLN CA 1 1
1 307 1 1 22 GLN CB C 3.344 0.214 -10.589 1.00 . A A . 22 GLN CB 1 1
1 308 1 1 22 GLN CD C 4.898 -1.511 -11.574 1.00 . A A . 22 GLN CD 1 1
1 309 1 1 22 GLN CG C 4.432 -0.054 -11.630 1.00 . A A . 22 GLN CG 1 1
1 310 1 1 22 GLN H H 4.967 0.640 -8.747 1.00 . A A . 22 GLN H 1 1
1 311 1 1 22 GLN HA H 4.015 2.256 -10.646 1.00 . A A . 22 GLN HA 1 1
1 312 1 1 22 GLN HB2 H 3.365 -0.565 -9.827 1.00 . A A . 22 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H 2.363 0.170 -11.063 1.00 . A A . 22 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H 3.759 -1.888 -13.205 1.00 . A A . 22 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H 4.632 -3.247 -12.580 1.00 . A A . 22 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H 4.051 0.171 -12.627 1.00 . A A . 22 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H 5.279 0.609 -11.456 1.00 . A A . 22 GLN HG3 1 1
1 318 1 1 22 GLN N N 4.454 1.497 -8.809 1.00 . A A . 22 GLN N 1 1
1 319 1 1 22 GLN NE2 N 4.388 -2.279 -12.533 1.00 . A A . 22 GLN NE2 1 1
1 320 1 1 22 GLN O O 1.632 3.025 -10.162 1.00 . A A . 22 GLN O 1 1
1 321 1 1 22 GLN OE1 O 5.669 -1.911 -10.718 1.00 . A A . 22 GLN OE1 1 1
1 322 1 1 23 GLU C C 0.534 3.655 -7.514 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C 0.470 2.151 -7.791 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C 0.103 1.376 -6.524 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C -1.110 2.459 -4.597 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C -1.255 1.823 -5.982 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H 2.199 0.991 -7.795 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H -0.274 1.949 -8.562 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H 0.078 0.308 -6.743 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H 0.871 1.528 -5.766 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HE2 H -2.381 3.102 -3.365 1.00 . A A . 23 GLU HE2 1 1
1 332 1 1 23 GLU HG2 H -1.708 2.539 -6.668 1.00 . A A . 23 GLU HG2 1 1
1 333 1 1 23 GLU HG3 H -1.927 0.967 -5.923 1.00 . A A . 23 GLU HG3 1 1
1 334 1 1 23 GLU N N 1.731 1.687 -8.341 1.00 . A A . 23 GLU N 1 1
1 335 1 1 23 GLU O O -0.411 4.385 -7.808 1.00 . A A . 23 GLU O 1 1
1 336 1 1 23 GLU OE1 O -0.099 3.123 -4.323 1.00 . A A . 23 GLU OE1 1 1
1 337 1 1 23 GLU OE2 O -2.095 2.244 -3.793 1.00 . A A . 23 GLU OE2 1 1
1 338 1 1 24 LEU C C 1.658 6.317 -7.892 1.00 . A A . 24 LEU C 1 1
1 339 1 1 24 LEU CA C 1.858 5.476 -6.630 1.00 . A A . 24 LEU CA 1 1
1 340 1 1 24 LEU CB C 3.219 5.685 -5.962 1.00 . A A . 24 LEU CB 1 1
1 341 1 1 24 LEU CD1 C 2.309 7.505 -4.473 1.00 . A A . 24 LEU CD1 1 1
1 342 1 1 24 LEU CD2 C 2.755 5.191 -3.533 1.00 . A A . 24 LEU CD2 1 1
1 343 1 1 24 LEU CG C 3.189 6.255 -4.543 1.00 . A A . 24 LEU CG 1 1
1 344 1 1 24 LEU H H 2.422 3.473 -6.714 1.00 . A A . 24 LEU H 1 1
1 345 1 1 24 LEU HA H 1.096 5.757 -5.903 1.00 . A A . 24 LEU HA 1 1
1 346 1 1 24 LEU HB2 H 3.739 4.728 -5.937 1.00 . A A . 24 LEU HB2 1 1
1 347 1 1 24 LEU HB3 H 3.810 6.352 -6.589 1.00 . A A . 24 LEU HB3 1 1
1 348 1 1 24 LEU HD11 H 2.929 8.373 -4.246 1.00 . A A . 24 LEU HD11 1 1
1 349 1 1 24 LEU HD12 H 1.812 7.653 -5.431 1.00 . A A . 24 LEU HD12 1 1
1 350 1 1 24 LEU HD13 H 1.561 7.379 -3.691 1.00 . A A . 24 LEU HD13 1 1
1 351 1 1 24 LEU HD21 H 3.522 4.419 -3.465 1.00 . A A . 24 LEU HD21 1 1
1 352 1 1 24 LEU HD22 H 2.617 5.652 -2.555 1.00 . A A . 24 LEU HD22 1 1
1 353 1 1 24 LEU HD23 H 1.817 4.742 -3.859 1.00 . A A . 24 LEU HD23 1 1
1 354 1 1 24 LEU HG H 4.201 6.559 -4.275 1.00 . A A . 24 LEU HG 1 1
1 355 1 1 24 LEU N N 1.658 4.073 -6.950 1.00 . A A . 24 LEU N 1 1
1 356 1 1 24 LEU O O 0.842 7.238 -7.906 1.00 . A A . 24 LEU O 1 1
1 357 1 1 25 LEU C C 0.900 6.593 -10.722 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C 2.331 6.682 -10.186 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C 3.386 6.162 -11.164 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C 4.992 7.451 -9.709 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C 5.395 4.992 -10.186 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C 4.843 6.314 -10.723 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H 3.076 5.220 -8.903 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H 2.562 7.728 -9.989 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H 3.192 5.106 -11.351 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H 3.259 6.682 -12.115 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H 4.293 7.299 -8.887 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H 6.012 7.461 -9.322 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H 4.780 8.402 -10.196 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H 6.262 4.695 -10.774 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H 5.687 5.117 -9.144 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H 4.626 4.223 -10.258 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H 5.439 6.581 -11.596 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N 2.415 5.970 -8.922 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O 0.443 7.486 -11.433 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 GLU C C -2.044 6.406 -10.268 1.00 . A A . 26 GLU C 1 1
1 377 1 1 26 GLU CA C -1.138 5.291 -10.794 1.00 . A A . 26 GLU CA 1 1
1 378 1 1 26 GLU CB C -1.643 3.918 -10.349 1.00 . A A . 26 GLU CB 1 1
1 379 1 1 26 GLU CD C -2.654 1.733 -11.100 1.00 . A A . 26 GLU CD 1 1
1 380 1 1 26 GLU CG C -2.184 3.122 -11.538 1.00 . A A . 26 GLU CG 1 1
1 381 1 1 26 GLU H H 0.611 4.785 -9.780 1.00 . A A . 26 GLU H 1 1
1 382 1 1 26 GLU HA H -1.104 5.324 -11.883 1.00 . A A . 26 GLU HA 1 1
1 383 1 1 26 GLU HB2 H -0.833 3.364 -9.875 1.00 . A A . 26 GLU HB2 1 1
1 384 1 1 26 GLU HB3 H -2.426 4.039 -9.601 1.00 . A A . 26 GLU HB3 1 1
1 385 1 1 26 GLU HE2 H -3.659 0.222 -11.605 1.00 . A A . 26 GLU HE2 1 1
1 386 1 1 26 GLU HG2 H -3.013 3.663 -11.995 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H -1.409 3.024 -12.299 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 26 GLU N N 0.232 5.508 -10.359 1.00 . A A . 26 GLU N 1 1
1 389 1 1 26 GLU O O -2.872 6.937 -11.006 1.00 . A A . 26 GLU O 1 1
1 390 1 1 26 GLU OE1 O -2.419 1.333 -9.950 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O -3.286 1.061 -12.002 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 27 LEU C C -2.080 9.138 -8.748 1.00 . A A . 27 LEU C 1 1
1 393 1 1 27 LEU CA C -2.645 7.770 -8.363 1.00 . A A . 27 LEU CA 1 1
1 394 1 1 27 LEU CB C -2.723 7.540 -6.852 1.00 . A A . 27 LEU CB 1 1
1 395 1 1 27 LEU CD1 C -4.862 6.695 -5.815 1.00 . A A . 27 LEU CD1 1 1
1 396 1 1 27 LEU CD2 C -3.642 5.295 -7.544 1.00 . A A . 27 LEU CD2 1 1
1 397 1 1 27 LEU CG C -3.504 6.303 -6.401 1.00 . A A . 27 LEU CG 1 1
1 398 1 1 27 LEU H H -1.179 6.291 -8.403 1.00 . A A . 27 LEU H 1 1
1 399 1 1 27 LEU HA H -3.660 7.693 -8.753 1.00 . A A . 27 LEU HA 1 1
1 400 1 1 27 LEU HB2 H -1.707 7.466 -6.463 1.00 . A A . 27 LEU HB2 1 1
1 401 1 1 27 LEU HB3 H -3.177 8.419 -6.394 1.00 . A A . 27 LEU HB3 1 1
1 402 1 1 27 LEU HD11 H -5.382 5.800 -5.475 1.00 . A A . 27 LEU HD11 1 1
1 403 1 1 27 LEU HD12 H -4.712 7.371 -4.974 1.00 . A A . 27 LEU HD12 1 1
1 404 1 1 27 LEU HD13 H -5.456 7.193 -6.580 1.00 . A A . 27 LEU HD13 1 1
1 405 1 1 27 LEU HD21 H -4.265 4.461 -7.220 1.00 . A A . 27 LEU HD21 1 1
1 406 1 1 27 LEU HD22 H -4.104 5.782 -8.404 1.00 . A A . 27 LEU HD22 1 1
1 407 1 1 27 LEU HD23 H -2.655 4.924 -7.823 1.00 . A A . 27 LEU HD23 1 1
1 408 1 1 27 LEU HG H -2.939 5.814 -5.607 1.00 . A A . 27 LEU HG 1 1
1 409 1 1 27 LEU N N -1.855 6.728 -8.996 1.00 . A A . 27 LEU N 1 1
1 410 1 1 27 LEU O O -2.810 10.127 -8.787 1.00 . A A . 27 LEU O 1 1
1 411 1 1 28 ASP C C -0.708 10.898 -10.715 1.00 . A A . 28 ASP C 1 1
1 412 1 1 28 ASP CA C -0.112 10.382 -9.403 1.00 . A A . 28 ASP CA 1 1
1 413 1 1 28 ASP CB C 1.383 10.148 -9.623 1.00 . A A . 28 ASP CB 1 1
1 414 1 1 28 ASP CG C 2.225 11.419 -9.758 1.00 . A A . 28 ASP CG 1 1
1 415 1 1 28 ASP H H -0.197 8.342 -8.989 1.00 . A A . 28 ASP H 1 1
1 416 1 1 28 ASP HA H -0.277 11.068 -8.573 1.00 . A A . 28 ASP HA 1 1
1 417 1 1 28 ASP HB2 H 1.771 9.561 -8.790 1.00 . A A . 28 ASP HB2 1 1
1 418 1 1 28 ASP HB3 H 1.513 9.547 -10.524 1.00 . A A . 28 ASP HB3 1 1
1 419 1 1 28 ASP HD2 H 3.736 10.297 -9.831 1.00 . A A . 28 ASP HD2 1 1
1 420 1 1 28 ASP N N -0.783 9.151 -9.023 1.00 . A A . 28 ASP N 1 1
1 421 1 1 28 ASP O O -0.578 12.078 -11.037 1.00 . A A . 28 ASP O 1 1
1 422 1 1 28 ASP OD1 O 1.691 12.517 -9.976 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 28 ASP OD2 O 3.496 11.247 -9.629 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 29 LYS C C -3.290 11.050 -12.443 1.00 . A A . 29 LYS C 1 1
1 425 1 1 29 LYS CA C -1.963 10.338 -12.705 1.00 . A A . 29 LYS CA 1 1
1 426 1 1 29 LYS CB C -2.093 9.101 -13.595 1.00 . A A . 29 LYS CB 1 1
1 427 1 1 29 LYS CD C -0.330 9.360 -15.379 1.00 . A A . 29 LYS CD 1 1
1 428 1 1 29 LYS CE C 0.502 8.453 -16.288 1.00 . A A . 29 LYS CE 1 1
1 429 1 1 29 LYS CG C -0.723 8.634 -14.091 1.00 . A A . 29 LYS CG 1 1
1 430 1 1 29 LYS H H -1.448 9.031 -11.166 1.00 . A A . 29 LYS H 1 1
1 431 1 1 29 LYS HA H -1.293 11.031 -13.213 1.00 . A A . 29 LYS HA 1 1
1 432 1 1 29 LYS HB2 H -2.576 8.297 -13.039 1.00 . A A . 29 LYS HB2 1 1
1 433 1 1 29 LYS HB3 H -2.735 9.327 -14.446 1.00 . A A . 29 LYS HB3 1 1
1 434 1 1 29 LYS HD2 H -1.228 9.684 -15.906 1.00 . A A . 29 LYS HD2 1 1
1 435 1 1 29 LYS HD3 H 0.238 10.259 -15.136 1.00 . A A . 29 LYS HD3 1 1
1 436 1 1 29 LYS HE2 H 1.212 9.053 -16.858 1.00 . A A . 29 LYS HE2 1 1
1 437 1 1 29 LYS HE3 H 1.086 7.760 -15.682 1.00 . A A . 29 LYS HE3 1 1
1 438 1 1 29 LYS HG2 H 0.027 8.818 -13.322 1.00 . A A . 29 LYS HG2 1 1
1 439 1 1 29 LYS HG3 H -0.743 7.559 -14.267 1.00 . A A . 29 LYS HG3 1 1
1 440 1 1 29 LYS HZ1 H -0.673 6.814 -16.813 1.00 . A A . 29 LYS HZ1 1 1
1 441 1 1 29 LYS HZ2 H -1.216 8.215 -17.443 1.00 . A A . 29 LYS HZ2 1 1
1 442 1 1 29 LYS N N -1.347 9.990 -11.436 1.00 . A A . 29 LYS N 1 1
1 443 1 1 29 LYS NZ N -0.374 7.699 -17.210 1.00 . A A . 29 LYS NZ 1 1
1 444 1 1 29 LYS O O -3.980 11.451 -13.380 1.00 . A A . 29 LYS O 1 1
1 445 1 1 30 TRP C C -5.036 13.070 -11.665 1.00 . A A . 30 TRP C 1 1
1 446 1 1 30 TRP CA C -4.844 11.845 -10.769 1.00 . A A . 30 TRP CA 1 1
1 447 1 1 30 TRP CB C -4.827 12.191 -9.279 1.00 . A A . 30 TRP CB 1 1
1 448 1 1 30 TRP CD1 C -4.806 10.558 -7.281 1.00 . A A . 30 TRP CD1 1 1
1 449 1 1 30 TRP CD2 C -6.624 10.382 -8.535 1.00 . A A . 30 TRP CD2 1 1
1 450 1 1 30 TRP CE2 C -6.738 9.463 -7.512 1.00 . A A . 30 TRP CE2 1 1
1 451 1 1 30 TRP CE3 C -7.626 10.520 -9.511 1.00 . A A . 30 TRP CE3 1 1
1 452 1 1 30 TRP CG C -5.372 11.083 -8.375 1.00 . A A . 30 TRP CG 1 1
1 453 1 1 30 TRP CH2 C -8.850 8.730 -8.328 1.00 . A A . 30 TRP CH2 1 1
1 454 1 1 30 TRP CZ2 C -7.839 8.611 -7.367 1.00 . A A . 30 TRP CZ2 1 1
1 455 1 1 30 TRP CZ3 C -8.719 9.661 -9.352 1.00 . A A . 30 TRP CZ3 1 1
1 456 1 1 30 TRP H H -3.045 10.859 -10.409 1.00 . A A . 30 TRP H 1 1
1 457 1 1 30 TRP HA H -5.661 11.140 -10.920 1.00 . A A . 30 TRP HA 1 1
1 458 1 1 30 TRP HB2 H -3.803 12.417 -8.981 1.00 . A A . 30 TRP HB2 1 1
1 459 1 1 30 TRP HB3 H -5.412 13.097 -9.120 1.00 . A A . 30 TRP HB3 1 1
1 460 1 1 30 TRP HD1 H -3.842 10.868 -6.879 1.00 . A A . 30 TRP HD1 1 1
1 461 1 1 30 TRP HE1 H -5.370 8.989 -5.833 1.00 . A A . 30 TRP HE1 1 1
1 462 1 1 30 TRP HE3 H -7.559 11.238 -10.329 1.00 . A A . 30 TRP HE3 1 1
1 463 1 1 30 TRP HH2 H -9.735 8.096 -8.273 1.00 . A A . 30 TRP HH2 1 1
1 464 1 1 30 TRP HZ2 H -7.905 7.893 -6.549 1.00 . A A . 30 TRP HZ2 1 1
1 465 1 1 30 TRP HZ3 H -9.526 9.727 -10.082 1.00 . A A . 30 TRP HZ3 1 1
1 466 1 1 30 TRP N N -3.611 11.187 -11.165 1.00 . A A . 30 TRP N 1 1
1 467 1 1 30 TRP NE1 N -5.598 9.574 -6.725 1.00 . A A . 30 TRP NE1 1 1
1 468 1 1 30 TRP O O -6.082 13.225 -12.294 1.00 . A A . 30 TRP O 1 1
1 469 1 1 31 ALA C C -4.211 14.730 -13.976 1.00 . A A . 31 ALA C 1 1
1 470 1 1 31 ALA CA C -4.054 15.114 -12.504 1.00 . A A . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C -2.795 15.944 -12.249 1.00 . A A . 31 ALA CB 1 1
1 472 1 1 31 ALA H H -3.164 13.774 -11.179 1.00 . A A . 31 ALA H 1 1
1 473 1 1 31 ALA HA H -4.924 15.692 -12.192 1.00 . A A . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H -2.060 15.738 -13.027 1.00 . A A . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H -3.050 17.004 -12.263 1.00 . A A . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H -2.378 15.684 -11.277 1.00 . A A . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N -4.011 13.908 -11.695 1.00 . A A . 31 ALA N 1 1
1 478 1 1 31 ALA O O -5.071 15.268 -14.673 1.00 . A A . 31 ALA O 1 1
1 479 1 1 32 SER C C -4.848 13.071 -16.209 1.00 . A A . 32 SER C 1 1
1 480 1 1 32 SER CA C -3.403 13.342 -15.784 1.00 . A A . 32 SER CA 1 1
1 481 1 1 32 SER CB C -2.552 12.083 -15.964 1.00 . A A . 32 SER CB 1 1
1 482 1 1 32 SER H H -2.672 13.372 -13.834 1.00 . A A . 32 SER H 1 1
1 483 1 1 32 SER HA H -2.977 14.155 -16.372 1.00 . A A . 32 SER HA 1 1
1 484 1 1 32 SER HB2 H -3.049 11.238 -15.486 1.00 . A A . 32 SER HB2 1 1
1 485 1 1 32 SER HB3 H -2.475 11.847 -17.025 1.00 . A A . 32 SER HB3 1 1
1 486 1 1 32 SER HG H -0.789 13.020 -15.837 1.00 . A A . 32 SER HG 1 1
1 487 1 1 32 SER N N -3.368 13.804 -14.407 1.00 . A A . 32 SER N 1 1
1 488 1 1 32 SER O O -5.177 13.151 -17.391 1.00 . A A . 32 SER O 1 1
1 489 1 1 32 SER OG O -1.247 12.238 -15.415 1.00 . A A . 32 SER OG 1 1
1 490 1 1 33 LEU C C -7.703 13.661 -16.210 1.00 . A A . 33 LEU C 1 1
1 491 1 1 33 LEU CA C -7.075 12.474 -15.477 1.00 . A A . 33 LEU CA 1 1
1 492 1 1 33 LEU CB C -7.793 12.104 -14.178 1.00 . A A . 33 LEU CB 1 1
1 493 1 1 33 LEU CD1 C -8.524 9.811 -14.931 1.00 . A A . 33 LEU CD1 1 1
1 494 1 1 33 LEU CD2 C -9.677 10.938 -12.973 1.00 . A A . 33 LEU CD2 1 1
1 495 1 1 33 LEU CG C -8.972 11.138 -14.316 1.00 . A A . 33 LEU CG 1 1
1 496 1 1 33 LEU H H -5.397 12.694 -14.261 1.00 . A A . 33 LEU H 1 1
1 497 1 1 33 LEU HA H -7.118 11.602 -16.130 1.00 . A A . 33 LEU HA 1 1
1 498 1 1 33 LEU HB2 H -7.065 11.662 -13.497 1.00 . A A . 33 LEU HB2 1 1
1 499 1 1 33 LEU HB3 H -8.153 13.020 -13.711 1.00 . A A . 33 LEU HB3 1 1
1 500 1 1 33 LEU HD11 H -9.032 9.663 -15.884 1.00 . A A . 33 LEU HD11 1 1
1 501 1 1 33 LEU HD12 H -7.446 9.830 -15.094 1.00 . A A . 33 LEU HD12 1 1
1 502 1 1 33 LEU HD13 H -8.775 8.993 -14.254 1.00 . A A . 33 LEU HD13 1 1
1 503 1 1 33 LEU HD21 H -9.563 9.903 -12.653 1.00 . A A . 33 LEU HD21 1 1
1 504 1 1 33 LEU HD22 H -9.234 11.600 -12.227 1.00 . A A . 33 LEU HD22 1 1
1 505 1 1 33 LEU HD23 H -10.736 11.170 -13.081 1.00 . A A . 33 LEU HD23 1 1
1 506 1 1 33 LEU HG H -9.698 11.581 -14.998 1.00 . A A . 33 LEU HG 1 1
1 507 1 1 33 LEU N N -5.673 12.758 -15.221 1.00 . A A . 33 LEU N 1 1
1 508 1 1 33 LEU O O -8.189 13.516 -17.331 1.00 . A A . 33 LEU O 1 1
1 509 1 1 34 TRP C C -7.112 16.764 -16.845 1.00 . A A . 34 TRP C 1 1
1 510 1 1 34 TRP CA C -8.236 16.018 -16.123 1.00 . A A . 34 TRP CA 1 1
1 511 1 1 34 TRP CB C -8.923 16.867 -15.051 1.00 . A A . 34 TRP CB 1 1
1 512 1 1 34 TRP CD1 C -7.289 18.433 -13.809 1.00 . A A . 34 TRP CD1 1 1
1 513 1 1 34 TRP CD2 C -7.707 16.556 -12.710 1.00 . A A . 34 TRP CD2 1 1
1 514 1 1 34 TRP CE2 C -6.828 17.295 -11.944 1.00 . A A . 34 TRP CE2 1 1
1 515 1 1 34 TRP CE3 C -8.172 15.299 -12.284 1.00 . A A . 34 TRP CE3 1 1
1 516 1 1 34 TRP CG C -7.997 17.300 -13.912 1.00 . A A . 34 TRP CG 1 1
1 517 1 1 34 TRP CH2 C -6.788 15.612 -10.261 1.00 . A A . 34 TRP CH2 1 1
1 518 1 1 34 TRP CZ2 C -6.338 16.862 -10.707 1.00 . A A . 34 TRP CZ2 1 1
1 519 1 1 34 TRP CZ3 C -7.672 14.880 -11.045 1.00 . A A . 34 TRP CZ3 1 1
1 520 1 1 34 TRP H H -7.278 14.918 -14.636 1.00 . A A . 34 TRP H 1 1
1 521 1 1 34 TRP HA H -9.006 15.723 -16.835 1.00 . A A . 34 TRP HA 1 1
1 522 1 1 34 TRP HB2 H -9.344 17.756 -15.521 1.00 . A A . 34 TRP HB2 1 1
1 523 1 1 34 TRP HB3 H -9.756 16.303 -14.633 1.00 . A A . 34 TRP HB3 1 1
1 524 1 1 34 TRP HD1 H -7.284 19.223 -14.560 1.00 . A A . 34 TRP HD1 1 1
1 525 1 1 34 TRP HE1 H -5.911 19.279 -12.307 1.00 . A A . 34 TRP HE1 1 1
1 526 1 1 34 TRP HE3 H -8.865 14.696 -12.870 1.00 . A A . 34 TRP HE3 1 1
1 527 1 1 34 TRP HH2 H -6.445 15.216 -9.306 1.00 . A A . 34 TRP HH2 1 1
1 528 1 1 34 TRP HZ2 H -5.645 17.465 -10.121 1.00 . A A . 34 TRP HZ2 1 1
1 529 1 1 34 TRP HZ3 H -8.000 13.912 -10.667 1.00 . A A . 34 TRP HZ3 1 1
1 530 1 1 34 TRP N N -7.675 14.808 -15.548 1.00 . A A . 34 TRP N 1 1
1 531 1 1 34 TRP NE1 N -6.566 18.472 -12.634 1.00 . A A . 34 TRP NE1 1 1
1 532 1 1 34 TRP O O -7.206 17.023 -18.045 1.00 . A A . 34 TRP O 1 1
1 533 1 1 35 ASN C C -5.431 18.895 -17.581 1.00 . A A . 35 ASN C 1 1
1 534 1 1 35 ASN CA C -4.935 17.796 -16.640 1.00 . A A . 35 ASN CA 1 1
1 535 1 1 35 ASN CB C -4.038 16.854 -17.446 1.00 . A A . 35 ASN CB 1 1
1 536 1 1 35 ASN CG C -2.646 17.458 -17.643 1.00 . A A . 35 ASN CG 1 1
1 537 1 1 35 ASN H H -6.007 16.871 -15.112 1.00 . A A . 35 ASN H 1 1
1 538 1 1 35 ASN HA H -4.400 18.196 -15.778 1.00 . A A . 35 ASN HA 1 1
1 539 1 1 35 ASN HB2 H -3.953 15.898 -16.930 1.00 . A A . 35 ASN HB2 1 1
1 540 1 1 35 ASN HB3 H -4.492 16.654 -18.415 1.00 . A A . 35 ASN HB3 1 1
1 541 1 1 35 ASN HD21 H -2.350 17.312 -15.645 1.00 . A A . 35 ASN HD21 1 1
1 542 1 1 35 ASN HD22 H -1.028 17.981 -16.543 1.00 . A A . 35 ASN HD22 1 1
1 543 1 1 35 ASN N N -6.075 17.086 -16.087 1.00 . A A . 35 ASN N 1 1
1 544 1 1 35 ASN ND2 N -1.951 17.596 -16.517 1.00 . A A . 35 ASN ND2 1 1
1 545 1 1 35 ASN O O -5.352 18.756 -18.801 1.00 . A A . 35 ASN O 1 1
1 546 1 1 35 ASN OD1 O -2.230 17.779 -18.745 1.00 . A A . 35 ASN OD1 1 1
2 547 1 1 1 GLY C C -26.036 -3.813 -4.578 1.00 . A A . 1 GLY C 1 1
2 548 1 1 1 GLY CA C -26.769 -5.133 -4.328 1.00 . A A . 1 GLY CA 1 1
2 549 1 1 1 GLY H1 H -28.099 -6.307 -5.418 1.00 . A A . 1 GLY H1 1 1
2 550 1 1 1 GLY HA2 H -27.540 -4.986 -3.571 1.00 . A A . 1 GLY HA2 1 1
2 551 1 1 1 GLY HA3 H -26.071 -5.871 -3.932 1.00 . A A . 1 GLY HA3 1 1
2 552 1 1 1 GLY N N -27.370 -5.635 -5.551 1.00 . A A . 1 GLY N 1 1
2 553 1 1 1 GLY O O -25.543 -3.572 -5.680 1.00 . A A . 1 GLY O 1 1
2 554 1 1 2 ILE C C -23.810 -1.921 -3.723 1.00 . A A . 2 ILE C 1 1
2 555 1 1 2 ILE CA C -25.322 -1.705 -3.632 1.00 . A A . 2 ILE CA 1 1
2 556 1 1 2 ILE CB C -25.745 -0.799 -2.474 1.00 . A A . 2 ILE CB 1 1
2 557 1 1 2 ILE CD1 C -27.739 0.068 -1.197 1.00 . A A . 2 ILE CD1 1 1
2 558 1 1 2 ILE CG1 C -27.247 -0.508 -2.525 1.00 . A A . 2 ILE CG1 1 1
2 559 1 1 2 ILE CG2 C -24.914 0.486 -2.451 1.00 . A A . 2 ILE CG2 1 1
2 560 1 1 2 ILE H H -26.389 -3.198 -2.646 1.00 . A A . 2 ILE H 1 1
2 561 1 1 2 ILE HA H -25.659 -1.230 -4.553 1.00 . A A . 2 ILE HA 1 1
2 562 1 1 2 ILE HB H -25.550 -1.324 -1.540 1.00 . A A . 2 ILE HB 1 1
2 563 1 1 2 ILE HD11 H -26.996 -0.119 -0.422 1.00 . A A . 2 ILE HD11 1 1
2 564 1 1 2 ILE HD12 H -27.893 1.143 -1.302 1.00 . A A . 2 ILE HD12 1 1
2 565 1 1 2 ILE HD13 H -28.680 -0.408 -0.921 1.00 . A A . 2 ILE HD13 1 1
2 566 1 1 2 ILE HG12 H -27.457 0.194 -3.332 1.00 . A A . 2 ILE HG12 1 1
2 567 1 1 2 ILE HG13 H -27.790 -1.426 -2.752 1.00 . A A . 2 ILE HG13 1 1
2 568 1 1 2 ILE HG21 H -24.079 0.367 -1.761 1.00 . A A . 2 ILE HG21 1 1
2 569 1 1 2 ILE HG22 H -24.532 0.690 -3.452 1.00 . A A . 2 ILE HG22 1 1
2 570 1 1 2 ILE HG23 H -25.539 1.318 -2.125 1.00 . A A . 2 ILE HG23 1 1
2 571 1 1 2 ILE N N -25.987 -2.994 -3.538 1.00 . A A . 2 ILE N 1 1
2 572 1 1 2 ILE O O -23.254 -2.000 -4.818 1.00 . A A . 2 ILE O 1 1
2 573 1 1 3 GLY C C -21.404 -3.379 -1.559 1.00 . A A . 3 GLY C 1 1
2 574 1 1 3 GLY CA C -21.749 -2.215 -2.491 1.00 . A A . 3 GLY CA 1 1
2 575 1 1 3 GLY H H -23.645 -1.944 -1.671 1.00 . A A . 3 GLY H 1 1
2 576 1 1 3 GLY HA2 H -21.361 -2.417 -3.489 1.00 . A A . 3 GLY HA2 1 1
2 577 1 1 3 GLY HA3 H -21.264 -1.306 -2.138 1.00 . A A . 3 GLY HA3 1 1
2 578 1 1 3 GLY N N -23.186 -2.010 -2.557 1.00 . A A . 3 GLY N 1 1
2 579 1 1 3 GLY O O -21.683 -3.324 -0.362 1.00 . A A . 3 GLY O 1 1
2 580 1 1 4 ALA C C -19.729 -5.138 -0.086 1.00 . A A . 4 ALA C 1 1
2 581 1 1 4 ALA CA C -20.415 -5.579 -1.380 1.00 . A A . 4 ALA CA 1 1
2 582 1 1 4 ALA CB C -19.519 -6.473 -2.239 1.00 . A A . 4 ALA CB 1 1
2 583 1 1 4 ALA H H -20.577 -4.440 -3.117 1.00 . A A . 4 ALA H 1 1
2 584 1 1 4 ALA HA H -21.323 -6.127 -1.132 1.00 . A A . 4 ALA HA 1 1
2 585 1 1 4 ALA HB1 H -20.057 -6.771 -3.139 1.00 . A A . 4 ALA HB1 1 1
2 586 1 1 4 ALA HB2 H -18.618 -5.925 -2.519 1.00 . A A . 4 ALA HB2 1 1
2 587 1 1 4 ALA HB3 H -19.241 -7.361 -1.671 1.00 . A A . 4 ALA HB3 1 1
2 588 1 1 4 ALA N N -20.802 -4.404 -2.143 1.00 . A A . 4 ALA N 1 1
2 589 1 1 4 ALA O O -20.329 -5.188 0.987 1.00 . A A . 4 ALA O 1 1
2 590 1 1 5 PHE C C -17.773 -2.742 1.058 1.00 . A A . 5 PHE C 1 1
2 591 1 1 5 PHE CA C -17.708 -4.265 0.917 1.00 . A A . 5 PHE CA 1 1
2 592 1 1 5 PHE CB C -16.256 -4.680 0.667 1.00 . A A . 5 PHE CB 1 1
2 593 1 1 5 PHE CD1 C -16.398 -7.168 0.422 1.00 . A A . 5 PHE CD1 1 1
2 594 1 1 5 PHE CD2 C -15.690 -5.910 -1.440 1.00 . A A . 5 PHE CD2 1 1
2 595 1 1 5 PHE CE1 C -16.261 -8.363 -0.333 1.00 . A A . 5 PHE CE1 1 1
2 596 1 1 5 PHE CE2 C -15.552 -7.105 -2.195 1.00 . A A . 5 PHE CE2 1 1
2 597 1 1 5 PHE CG C -16.110 -5.967 -0.147 1.00 . A A . 5 PHE CG 1 1
2 598 1 1 5 PHE CZ C -15.841 -8.307 -1.625 1.00 . A A . 5 PHE CZ 1 1
2 599 1 1 5 PHE H H -18.001 -4.675 -1.105 1.00 . A A . 5 PHE H 1 1
2 600 1 1 5 PHE HA H -18.141 -4.729 1.803 1.00 . A A . 5 PHE HA 1 1
2 601 1 1 5 PHE HB2 H -15.742 -3.873 0.146 1.00 . A A . 5 PHE HB2 1 1
2 602 1 1 5 PHE HB3 H -15.756 -4.810 1.626 1.00 . A A . 5 PHE HB3 1 1
2 603 1 1 5 PHE HD1 H -16.735 -7.215 1.458 1.00 . A A . 5 PHE HD1 1 1
2 604 1 1 5 PHE HD2 H -15.458 -4.948 -1.896 1.00 . A A . 5 PHE HD2 1 1
2 605 1 1 5 PHE HE1 H -16.492 -9.325 0.123 1.00 . A A . 5 PHE HE1 1 1
2 606 1 1 5 PHE HE2 H -15.216 -7.060 -3.230 1.00 . A A . 5 PHE HE2 1 1
2 607 1 1 5 PHE HZ H -15.737 -9.223 -2.206 1.00 . A A . 5 PHE HZ 1 1
2 608 1 1 5 PHE N N -18.482 -4.714 -0.228 1.00 . A A . 5 PHE N 1 1
2 609 1 1 5 PHE O O -18.264 -2.229 2.062 1.00 . A A . 5 PHE O 1 1
2 610 1 1 6 GLY C C -16.637 -0.066 -1.249 1.00 . A A . 6 GLY C 1 1
2 611 1 1 6 GLY CA C -17.265 -0.610 0.036 1.00 . A A . 6 GLY CA 1 1
2 612 1 1 6 GLY H H -16.873 -2.488 -0.775 1.00 . A A . 6 GLY H 1 1
2 613 1 1 6 GLY HA2 H -18.285 -0.239 0.132 1.00 . A A . 6 GLY HA2 1 1
2 614 1 1 6 GLY HA3 H -16.711 -0.244 0.900 1.00 . A A . 6 GLY HA3 1 1
2 615 1 1 6 GLY N N -17.271 -2.063 0.037 1.00 . A A . 6 GLY N 1 1
2 616 1 1 6 GLY O O -15.445 0.236 -1.281 1.00 . A A . 6 GLY O 1 1
2 617 1 1 7 LEU C C -16.580 2.007 -3.405 1.00 . A A . 7 LEU C 1 1
2 618 1 1 7 LEU CA C -17.009 0.546 -3.559 1.00 . A A . 7 LEU CA 1 1
2 619 1 1 7 LEU CB C -18.077 0.329 -4.632 1.00 . A A . 7 LEU CB 1 1
2 620 1 1 7 LEU CD1 C -17.959 -0.958 -6.798 1.00 . A A . 7 LEU CD1 1 1
2 621 1 1 7 LEU CD2 C -18.096 1.574 -6.825 1.00 . A A . 7 LEU CD2 1 1
2 622 1 1 7 LEU CG C -17.583 0.339 -6.081 1.00 . A A . 7 LEU CG 1 1
2 623 1 1 7 LEU H H -18.435 -0.204 -2.240 1.00 . A A . 7 LEU H 1 1
2 624 1 1 7 LEU HA H -16.136 -0.041 -3.847 1.00 . A A . 7 LEU HA 1 1
2 625 1 1 7 LEU HB2 H -18.564 -0.628 -4.443 1.00 . A A . 7 LEU HB2 1 1
2 626 1 1 7 LEU HB3 H -18.837 1.101 -4.522 1.00 . A A . 7 LEU HB3 1 1
2 627 1 1 7 LEU HD11 H -17.126 -1.660 -6.742 1.00 . A A . 7 LEU HD11 1 1
2 628 1 1 7 LEU HD12 H -18.836 -1.397 -6.320 1.00 . A A . 7 LEU HD12 1 1
2 629 1 1 7 LEU HD13 H -18.184 -0.745 -7.843 1.00 . A A . 7 LEU HD13 1 1
2 630 1 1 7 LEU HD21 H -17.757 1.541 -7.861 1.00 . A A . 7 LEU HD21 1 1
2 631 1 1 7 LEU HD22 H -19.186 1.588 -6.799 1.00 . A A . 7 LEU HD22 1 1
2 632 1 1 7 LEU HD23 H -17.710 2.474 -6.345 1.00 . A A . 7 LEU HD23 1 1
2 633 1 1 7 LEU HG H -16.495 0.398 -6.071 1.00 . A A . 7 LEU HG 1 1
2 634 1 1 7 LEU N N -17.468 0.043 -2.275 1.00 . A A . 7 LEU N 1 1
2 635 1 1 7 LEU O O -15.898 2.551 -4.273 1.00 . A A . 7 LEU O 1 1
2 636 1 1 8 LEU C C -15.180 4.091 -1.665 1.00 . A A . 8 LEU C 1 1
2 637 1 1 8 LEU CA C -16.665 3.987 -2.020 1.00 . A A . 8 LEU CA 1 1
2 638 1 1 8 LEU CB C -17.595 4.556 -0.946 1.00 . A A . 8 LEU CB 1 1
2 639 1 1 8 LEU CD1 C -19.663 4.798 -2.366 1.00 . A A . 8 LEU CD1 1 1
2 640 1 1 8 LEU CD2 C -19.392 6.187 -0.261 1.00 . A A . 8 LEU CD2 1 1
2 641 1 1 8 LEU CG C -18.681 5.514 -1.437 1.00 . A A . 8 LEU CG 1 1
2 642 1 1 8 LEU H H -17.552 2.150 -1.597 1.00 . A A . 8 LEU H 1 1
2 643 1 1 8 LEU HA H -16.843 4.554 -2.933 1.00 . A A . 8 LEU HA 1 1
2 644 1 1 8 LEU HB2 H -18.077 3.723 -0.432 1.00 . A A . 8 LEU HB2 1 1
2 645 1 1 8 LEU HB3 H -16.987 5.076 -0.206 1.00 . A A . 8 LEU HB3 1 1
2 646 1 1 8 LEU HD11 H -20.127 3.967 -1.835 1.00 . A A . 8 LEU HD11 1 1
2 647 1 1 8 LEU HD12 H -20.433 5.498 -2.690 1.00 . A A . 8 LEU HD12 1 1
2 648 1 1 8 LEU HD13 H -19.129 4.420 -3.238 1.00 . A A . 8 LEU HD13 1 1
2 649 1 1 8 LEU HD21 H -19.517 7.249 -0.472 1.00 . A A . 8 LEU HD21 1 1
2 650 1 1 8 LEU HD22 H -20.370 5.728 -0.116 1.00 . A A . 8 LEU HD22 1 1
2 651 1 1 8 LEU HD23 H -18.795 6.065 0.643 1.00 . A A . 8 LEU HD23 1 1
2 652 1 1 8 LEU HG H -18.204 6.303 -2.019 1.00 . A A . 8 LEU HG 1 1
2 653 1 1 8 LEU N N -16.998 2.600 -2.297 1.00 . A A . 8 LEU N 1 1
2 654 1 1 8 LEU O O -14.627 5.187 -1.608 1.00 . A A . 8 LEU O 1 1
2 655 1 1 9 GLY C C -12.599 1.477 -1.320 1.00 . A A . 9 GLY C 1 1
2 656 1 1 9 GLY CA C -13.168 2.878 -1.090 1.00 . A A . 9 GLY CA 1 1
2 657 1 1 9 GLY H H -15.035 2.044 -1.486 1.00 . A A . 9 GLY H 1 1
2 658 1 1 9 GLY HA2 H -12.614 3.602 -1.689 1.00 . A A . 9 GLY HA2 1 1
2 659 1 1 9 GLY HA3 H -13.035 3.161 -0.046 1.00 . A A . 9 GLY HA3 1 1
2 660 1 1 9 GLY N N -14.578 2.933 -1.437 1.00 . A A . 9 GLY N 1 1
2 661 1 1 9 GLY O O -11.805 0.987 -0.520 1.00 . A A . 9 GLY O 1 1
2 662 1 1 10 PHE C C -11.045 -0.525 -2.815 1.00 . A A . 10 PHE C 1 1
2 663 1 1 10 PHE CA C -12.573 -0.464 -2.764 1.00 . A A . 10 PHE CA 1 1
2 664 1 1 10 PHE CB C -13.131 -0.781 -4.153 1.00 . A A . 10 PHE CB 1 1
2 665 1 1 10 PHE CD1 C -12.450 -3.117 -4.745 1.00 . A A . 10 PHE CD1 1 1
2 666 1 1 10 PHE CD2 C -14.709 -2.726 -4.202 1.00 . A A . 10 PHE CD2 1 1
2 667 1 1 10 PHE CE1 C -12.739 -4.492 -4.951 1.00 . A A . 10 PHE CE1 1 1
2 668 1 1 10 PHE CE2 C -14.997 -4.100 -4.408 1.00 . A A . 10 PHE CE2 1 1
2 669 1 1 10 PHE CG C -13.441 -2.263 -4.375 1.00 . A A . 10 PHE CG 1 1
2 670 1 1 10 PHE CZ C -14.005 -4.955 -4.778 1.00 . A A . 10 PHE CZ 1 1
2 671 1 1 10 PHE H H -13.675 1.279 -3.063 1.00 . A A . 10 PHE H 1 1
2 672 1 1 10 PHE HA H -12.937 -1.140 -1.990 1.00 . A A . 10 PHE HA 1 1
2 673 1 1 10 PHE HB2 H -14.041 -0.202 -4.309 1.00 . A A . 10 PHE HB2 1 1
2 674 1 1 10 PHE HB3 H -12.413 -0.454 -4.904 1.00 . A A . 10 PHE HB3 1 1
2 675 1 1 10 PHE HD1 H -11.435 -2.746 -4.883 1.00 . A A . 10 PHE HD1 1 1
2 676 1 1 10 PHE HD2 H -15.503 -2.041 -3.904 1.00 . A A . 10 PHE HD2 1 1
2 677 1 1 10 PHE HE1 H -11.944 -5.177 -5.247 1.00 . A A . 10 PHE HE1 1 1
2 678 1 1 10 PHE HE2 H -16.013 -4.471 -4.269 1.00 . A A . 10 PHE HE2 1 1
2 679 1 1 10 PHE HZ H -14.227 -6.011 -4.936 1.00 . A A . 10 PHE HZ 1 1
2 680 1 1 10 PHE N N -13.029 0.873 -2.418 1.00 . A A . 10 PHE N 1 1
2 681 1 1 10 PHE O O -10.445 -1.510 -2.386 1.00 . A A . 10 PHE O 1 1
2 682 1 1 11 LEU C C -8.414 0.923 -2.081 1.00 . A A . 11 LEU C 1 1
2 683 1 1 11 LEU CA C -9.013 0.618 -3.456 1.00 . A A . 11 LEU CA 1 1
2 684 1 1 11 LEU CB C -8.614 1.626 -4.537 1.00 . A A . 11 LEU CB 1 1
2 685 1 1 11 LEU CD1 C -8.508 2.105 -7.010 1.00 . A A . 11 LEU CD1 1 1
2 686 1 1 11 LEU CD2 C -9.695 0.030 -6.162 1.00 . A A . 11 LEU CD2 1 1
2 687 1 1 11 LEU CG C -9.335 1.490 -5.879 1.00 . A A . 11 LEU CG 1 1
2 688 1 1 11 LEU H H -10.954 1.336 -3.690 1.00 . A A . 11 LEU H 1 1
2 689 1 1 11 LEU HA H -8.656 -0.359 -3.780 1.00 . A A . 11 LEU HA 1 1
2 690 1 1 11 LEU HB2 H -8.791 2.631 -4.152 1.00 . A A . 11 LEU HB2 1 1
2 691 1 1 11 LEU HB3 H -7.542 1.536 -4.711 1.00 . A A . 11 LEU HB3 1 1
2 692 1 1 11 LEU HD11 H -7.520 1.643 -7.031 1.00 . A A . 11 LEU HD11 1 1
2 693 1 1 11 LEU HD12 H -9.010 1.933 -7.962 1.00 . A A . 11 LEU HD12 1 1
2 694 1 1 11 LEU HD13 H -8.404 3.177 -6.843 1.00 . A A . 11 LEU HD13 1 1
2 695 1 1 11 LEU HD21 H -8.821 -0.599 -5.996 1.00 . A A . 11 LEU HD21 1 1
2 696 1 1 11 LEU HD22 H -10.500 -0.281 -5.495 1.00 . A A . 11 LEU HD22 1 1
2 697 1 1 11 LEU HD23 H -10.023 -0.069 -7.197 1.00 . A A . 11 LEU HD23 1 1
2 698 1 1 11 LEU HG H -10.269 2.048 -5.824 1.00 . A A . 11 LEU HG 1 1
2 699 1 1 11 LEU N N -10.459 0.539 -3.343 1.00 . A A . 11 LEU N 1 1
2 700 1 1 11 LEU O O -7.385 0.360 -1.710 1.00 . A A . 11 LEU O 1 1
2 701 1 1 12 ALA C C -8.358 0.939 0.790 1.00 . A A . 12 ALA C 1 1
2 702 1 1 12 ALA CA C -8.631 2.197 -0.037 1.00 . A A . 12 ALA CA 1 1
2 703 1 1 12 ALA CB C -9.675 3.107 0.615 1.00 . A A . 12 ALA CB 1 1
2 704 1 1 12 ALA H H -9.921 2.265 -1.672 1.00 . A A . 12 ALA H 1 1
2 705 1 1 12 ALA HA H -7.703 2.755 -0.152 1.00 . A A . 12 ALA HA 1 1
2 706 1 1 12 ALA HB1 H -10.240 2.540 1.356 1.00 . A A . 12 ALA HB1 1 1
2 707 1 1 12 ALA HB2 H -9.175 3.944 1.102 1.00 . A A . 12 ALA HB2 1 1
2 708 1 1 12 ALA HB3 H -10.355 3.485 -0.149 1.00 . A A . 12 ALA HB3 1 1
2 709 1 1 12 ALA N N -9.085 1.811 -1.362 1.00 . A A . 12 ALA N 1 1
2 710 1 1 12 ALA O O -7.519 0.953 1.689 1.00 . A A . 12 ALA O 1 1
2 711 1 1 13 ALA C C -7.462 -1.821 1.091 1.00 . A A . 13 ALA C 1 1
2 712 1 1 13 ALA CA C -8.927 -1.382 1.156 1.00 . A A . 13 ALA CA 1 1
2 713 1 1 13 ALA CB C -9.872 -2.421 0.550 1.00 . A A . 13 ALA CB 1 1
2 714 1 1 13 ALA H H -9.762 -0.122 -0.278 1.00 . A A . 13 ALA H 1 1
2 715 1 1 13 ALA HA H -9.204 -1.221 2.197 1.00 . A A . 13 ALA HA 1 1
2 716 1 1 13 ALA HB1 H -10.865 -1.985 0.434 1.00 . A A . 13 ALA HB1 1 1
2 717 1 1 13 ALA HB2 H -9.496 -2.731 -0.425 1.00 . A A . 13 ALA HB2 1 1
2 718 1 1 13 ALA HB3 H -9.931 -3.288 1.208 1.00 . A A . 13 ALA HB3 1 1
2 719 1 1 13 ALA N N -9.082 -0.119 0.455 1.00 . A A . 13 ALA N 1 1
2 720 1 1 13 ALA O O -6.901 -2.274 2.088 1.00 . A A . 13 ALA O 1 1
2 721 1 1 14 GLY C C -4.553 -1.061 0.397 1.00 . A A . 14 GLY C 1 1
2 722 1 1 14 GLY CA C -5.496 -2.045 -0.299 1.00 . A A . 14 GLY CA 1 1
2 723 1 1 14 GLY H H -7.348 -1.302 -0.898 1.00 . A A . 14 GLY H 1 1
2 724 1 1 14 GLY HA2 H -5.326 -3.051 0.084 1.00 . A A . 14 GLY HA2 1 1
2 725 1 1 14 GLY HA3 H -5.278 -2.069 -1.367 1.00 . A A . 14 GLY HA3 1 1
2 726 1 1 14 GLY N N -6.884 -1.671 -0.092 1.00 . A A . 14 GLY N 1 1
2 727 1 1 14 GLY O O -3.534 -1.463 0.958 1.00 . A A . 14 GLY O 1 1
2 728 1 1 15 SER C C -4.433 1.329 2.453 1.00 . A A . 15 SER C 1 1
2 729 1 1 15 SER CA C -4.127 1.253 0.956 1.00 . A A . 15 SER CA 1 1
2 730 1 1 15 SER CB C -4.381 2.607 0.293 1.00 . A A . 15 SER CB 1 1
2 731 1 1 15 SER H H -5.756 0.527 -0.120 1.00 . A A . 15 SER H 1 1
2 732 1 1 15 SER HA H -3.090 0.957 0.793 1.00 . A A . 15 SER HA 1 1
2 733 1 1 15 SER HB2 H -3.901 2.628 -0.686 1.00 . A A . 15 SER HB2 1 1
2 734 1 1 15 SER HB3 H -5.451 2.734 0.125 1.00 . A A . 15 SER HB3 1 1
2 735 1 1 15 SER HG H -2.958 3.917 0.809 1.00 . A A . 15 SER HG 1 1
2 736 1 1 15 SER N N -4.926 0.208 0.338 1.00 . A A . 15 SER N 1 1
2 737 1 1 15 SER O O -3.931 2.211 3.148 1.00 . A A . 15 SER O 1 1
2 738 1 1 15 SER OG O -3.893 3.689 1.081 1.00 . A A . 15 SER OG 1 1
2 739 1 1 16 LYS C C -4.372 0.305 5.171 1.00 . A A . 16 LYS C 1 1
2 740 1 1 16 LYS CA C -5.634 0.345 4.307 1.00 . A A . 16 LYS CA 1 1
2 741 1 1 16 LYS CB C -6.592 -0.820 4.563 1.00 . A A . 16 LYS CB 1 1
2 742 1 1 16 LYS CD C -5.486 -2.546 6.033 1.00 . A A . 16 LYS CD 1 1
2 743 1 1 16 LYS CE C -6.388 -3.677 6.529 1.00 . A A . 16 LYS CE 1 1
2 744 1 1 16 LYS CG C -5.839 -2.152 4.597 1.00 . A A . 16 LYS CG 1 1
2 745 1 1 16 LYS H H -5.659 -0.319 2.334 1.00 . A A . 16 LYS H 1 1
2 746 1 1 16 LYS HA H -6.177 1.264 4.531 1.00 . A A . 16 LYS HA 1 1
2 747 1 1 16 LYS HB2 H -7.112 -0.669 5.508 1.00 . A A . 16 LYS HB2 1 1
2 748 1 1 16 LYS HB3 H -7.352 -0.849 3.783 1.00 . A A . 16 LYS HB3 1 1
2 749 1 1 16 LYS HD2 H -4.443 -2.858 6.082 1.00 . A A . 16 LYS HD2 1 1
2 750 1 1 16 LYS HD3 H -5.590 -1.679 6.687 1.00 . A A . 16 LYS HD3 1 1
2 751 1 1 16 LYS HE2 H -6.041 -4.629 6.125 1.00 . A A . 16 LYS HE2 1 1
2 752 1 1 16 LYS HE3 H -6.326 -3.750 7.615 1.00 . A A . 16 LYS HE3 1 1
2 753 1 1 16 LYS HG2 H -6.449 -2.931 4.143 1.00 . A A . 16 LYS HG2 1 1
2 754 1 1 16 LYS HG3 H -4.928 -2.074 4.003 1.00 . A A . 16 LYS HG3 1 1
2 755 1 1 16 LYS HZ1 H -8.347 -4.284 6.162 1.00 . A A . 16 LYS HZ1 1 1
2 756 1 1 16 LYS HZ2 H -8.248 -2.757 6.716 1.00 . A A . 16 LYS HZ2 1 1
2 757 1 1 16 LYS N N -5.255 0.394 2.905 1.00 . A A . 16 LYS N 1 1
2 758 1 1 16 LYS NZ N -7.790 -3.438 6.121 1.00 . A A . 16 LYS NZ 1 1
2 759 1 1 16 LYS O O -4.416 0.634 6.356 1.00 . A A . 16 LYS O 1 1
2 760 1 1 17 LYS C C -1.106 0.966 4.798 1.00 . A A . 17 LYS C 1 1
2 761 1 1 17 LYS CA C -2.006 -0.189 5.242 1.00 . A A . 17 LYS CA 1 1
2 762 1 1 17 LYS CB C -1.378 -1.570 5.041 1.00 . A A . 17 LYS CB 1 1
2 763 1 1 17 LYS CD C -0.229 -3.414 6.320 1.00 . A A . 17 LYS CD 1 1
2 764 1 1 17 LYS CE C 0.336 -3.673 7.718 1.00 . A A . 17 LYS CE 1 1
2 765 1 1 17 LYS CG C -1.321 -2.343 6.359 1.00 . A A . 17 LYS CG 1 1
2 766 1 1 17 LYS H H -3.250 -0.367 3.581 1.00 . A A . 17 LYS H 1 1
2 767 1 1 17 LYS HA H -2.209 -0.079 6.307 1.00 . A A . 17 LYS HA 1 1
2 768 1 1 17 LYS HB2 H -1.957 -2.133 4.310 1.00 . A A . 17 LYS HB2 1 1
2 769 1 1 17 LYS HB3 H -0.373 -1.460 4.634 1.00 . A A . 17 LYS HB3 1 1
2 770 1 1 17 LYS HD2 H -0.636 -4.339 5.911 1.00 . A A . 17 LYS HD2 1 1
2 771 1 1 17 LYS HD3 H 0.573 -3.097 5.653 1.00 . A A . 17 LYS HD3 1 1
2 772 1 1 17 LYS HE2 H 1.329 -3.232 7.802 1.00 . A A . 17 LYS HE2 1 1
2 773 1 1 17 LYS HE3 H -0.292 -3.190 8.465 1.00 . A A . 17 LYS HE3 1 1
2 774 1 1 17 LYS HG2 H -1.128 -1.653 7.182 1.00 . A A . 17 LYS HG2 1 1
2 775 1 1 17 LYS HG3 H -2.286 -2.809 6.554 1.00 . A A . 17 LYS HG3 1 1
2 776 1 1 17 LYS HZ1 H 0.443 -5.670 7.130 1.00 . A A . 17 LYS HZ1 1 1
2 777 1 1 17 LYS HZ2 H 1.232 -5.374 8.524 1.00 . A A . 17 LYS HZ2 1 1
2 778 1 1 17 LYS N N -3.278 -0.101 4.545 1.00 . A A . 17 LYS N 1 1
2 779 1 1 17 LYS NZ N 0.409 -5.127 7.986 1.00 . A A . 17 LYS NZ 1 1
2 780 1 1 17 LYS O O -0.727 1.809 5.610 1.00 . A A . 17 LYS O 1 1
2 781 1 1 18 ACA C1 C 5.510 2.582 1.538 1.00 . A A . 18 ACA C1 1 1
2 782 1 1 18 ACA C2 C 4.507 1.495 1.625 1.00 . A A . 18 ACA C2 1 1
2 783 1 1 18 ACA C3 C 3.269 1.841 0.796 1.00 . A A . 18 ACA C3 1 1
2 784 1 1 18 ACA C4 C 2.181 2.469 1.669 1.00 . A A . 18 ACA C4 1 1
2 785 1 1 18 ACA C5 C 1.308 1.391 2.317 1.00 . A A . 18 ACA C5 1 1
2 786 1 1 18 ACA C6 C 0.059 2.005 2.950 1.00 . A A . 18 ACA C6 1 1
2 787 1 1 18 ACA H21 H 4.223 1.338 2.665 1.00 . A A . 18 ACA H21 1 1
2 788 1 1 18 ACA H22 H 4.942 0.562 1.269 1.00 . A A . 18 ACA H22 1 1
2 789 1 1 18 ACA H31 H 2.883 0.940 0.319 1.00 . A A . 18 ACA H31 1 1
2 790 1 1 18 ACA H32 H 3.542 2.531 -0.003 1.00 . A A . 18 ACA H32 1 1
2 791 1 1 18 ACA H41 H 1.561 3.130 1.066 1.00 . A A . 18 ACA H41 1 1
2 792 1 1 18 ACA H42 H 2.641 3.083 2.444 1.00 . A A . 18 ACA H42 1 1
2 793 1 1 18 ACA H51 H 1.883 0.860 3.077 1.00 . A A . 18 ACA H51 1 1
2 794 1 1 18 ACA H52 H 1.017 0.656 1.567 1.00 . A A . 18 ACA H52 1 1
2 795 1 1 18 ACA H61 H 0.469 2.618 3.753 1.00 . A A . 18 ACA H61 1 1
2 796 1 1 18 ACA H62 H -0.726 2.887 1.977 1.00 . A A . 18 ACA H62 1 1
2 797 1 1 18 ACA HN61 H -1.103 0.278 2.859 1.00 . A A . 18 ACA HN61 1 1
2 798 1 1 18 ACA N6 N -0.790 0.968 3.511 1.00 . A A . 18 ACA N6 1 1
2 799 1 1 18 ACA O1 O 5.030 3.426 2.292 1.00 . A A . 18 ACA O1 1 1
2 800 1 1 19 LYS C C 8.416 3.822 2.113 1.00 . A A . 19 LYS C 1 1
2 801 1 1 19 LYS CA C 7.661 2.600 2.642 1.00 . A A . 19 LYS CA 1 1
2 802 1 1 19 LYS CB C 8.577 1.469 3.116 1.00 . A A . 19 LYS CB 1 1
2 803 1 1 19 LYS CD C 8.669 -0.793 4.226 1.00 . A A . 19 LYS CD 1 1
2 804 1 1 19 LYS CE C 9.107 -1.807 3.167 1.00 . A A . 19 LYS CE 1 1
2 805 1 1 19 LYS CG C 7.760 0.277 3.618 1.00 . A A . 19 LYS CG 1 1
2 806 1 1 19 LYS H H 7.131 1.433 0.999 1.00 . A A . 19 LYS H 1 1
2 807 1 1 19 LYS HA H 7.060 2.908 3.496 1.00 . A A . 19 LYS HA 1 1
2 808 1 1 19 LYS HB2 H 9.223 1.152 2.298 1.00 . A A . 19 LYS HB2 1 1
2 809 1 1 19 LYS HB3 H 9.226 1.832 3.912 1.00 . A A . 19 LYS HB3 1 1
2 810 1 1 19 LYS HD2 H 9.547 -0.321 4.669 1.00 . A A . 19 LYS HD2 1 1
2 811 1 1 19 LYS HD3 H 8.144 -1.307 5.031 1.00 . A A . 19 LYS HD3 1 1
2 812 1 1 19 LYS HE2 H 9.322 -1.293 2.230 1.00 . A A . 19 LYS HE2 1 1
2 813 1 1 19 LYS HE3 H 10.028 -2.295 3.482 1.00 . A A . 19 LYS HE3 1 1
2 814 1 1 19 LYS HG2 H 7.039 0.614 4.363 1.00 . A A . 19 LYS HG2 1 1
2 815 1 1 19 LYS HG3 H 7.189 -0.151 2.794 1.00 . A A . 19 LYS HG3 1 1
2 816 1 1 19 LYS HZ1 H 7.158 -2.396 2.723 1.00 . A A . 19 LYS HZ1 1 1
2 817 1 1 19 LYS HZ2 H 8.278 -3.450 2.191 1.00 . A A . 19 LYS HZ2 1 1
2 818 1 1 19 LYS N N 6.749 2.120 1.617 1.00 . A A . 19 LYS N 1 1
2 819 1 1 19 LYS NZ N 8.050 -2.820 2.952 1.00 . A A . 19 LYS NZ 1 1
2 820 1 1 19 LYS O O 8.075 4.957 2.443 1.00 . A A . 19 LYS O 1 1
2 821 1 1 20 ASN C C 10.168 4.524 -0.799 1.00 . A A . 20 ASN C 1 1
2 822 1 1 20 ASN CA C 10.233 4.611 0.726 1.00 . A A . 20 ASN CA 1 1
2 823 1 1 20 ASN CB C 11.700 4.480 1.146 1.00 . A A . 20 ASN CB 1 1
2 824 1 1 20 ASN CG C 11.829 4.399 2.668 1.00 . A A . 20 ASN CG 1 1
2 825 1 1 20 ASN H H 9.698 2.622 1.040 1.00 . A A . 20 ASN H 1 1
2 826 1 1 20 ASN HA H 9.804 5.536 1.111 1.00 . A A . 20 ASN HA 1 1
2 827 1 1 20 ASN HB2 H 12.133 3.589 0.691 1.00 . A A . 20 ASN HB2 1 1
2 828 1 1 20 ASN HB3 H 12.266 5.334 0.774 1.00 . A A . 20 ASN HB3 1 1
2 829 1 1 20 ASN HD21 H 12.721 2.594 2.448 1.00 . A A . 20 ASN HD21 1 1
2 830 1 1 20 ASN HD22 H 12.544 3.139 4.083 1.00 . A A . 20 ASN HD22 1 1
2 831 1 1 20 ASN N N 9.428 3.548 1.304 1.00 . A A . 20 ASN N 1 1
2 832 1 1 20 ASN ND2 N 12.413 3.285 3.102 1.00 . A A . 20 ASN ND2 1 1
2 833 1 1 20 ASN O O 9.449 3.691 -1.347 1.00 . A A . 20 ASN O 1 1
2 834 1 1 20 ASN OD1 O 11.427 5.288 3.400 1.00 . A A . 20 ASN OD1 1 1
2 835 1 1 21 GLU C C 11.806 4.266 -3.430 1.00 . A A . 21 GLU C 1 1
2 836 1 1 21 GLU CA C 10.968 5.430 -2.895 1.00 . A A . 21 GLU CA 1 1
2 837 1 1 21 GLU CB C 11.505 6.770 -3.400 1.00 . A A . 21 GLU CB 1 1
2 838 1 1 21 GLU CD C 13.476 8.235 -2.823 1.00 . A A . 21 GLU CD 1 1
2 839 1 1 21 GLU CG C 13.027 6.839 -3.259 1.00 . A A . 21 GLU CG 1 1
2 840 1 1 21 GLU H H 11.513 6.072 -0.990 1.00 . A A . 21 GLU H 1 1
2 841 1 1 21 GLU HA H 9.932 5.317 -3.215 1.00 . A A . 21 GLU HA 1 1
2 842 1 1 21 GLU HB2 H 11.226 6.908 -4.444 1.00 . A A . 21 GLU HB2 1 1
2 843 1 1 21 GLU HB3 H 11.048 7.584 -2.837 1.00 . A A . 21 GLU HB3 1 1
2 844 1 1 21 GLU HE2 H 14.753 9.094 -3.908 1.00 . A A . 21 GLU HE2 1 1
2 845 1 1 21 GLU HG2 H 13.362 6.102 -2.530 1.00 . A A . 21 GLU HG2 1 1
2 846 1 1 21 GLU HG3 H 13.496 6.582 -4.210 1.00 . A A . 21 GLU HG3 1 1
2 847 1 1 21 GLU N N 10.930 5.397 -1.442 1.00 . A A . 21 GLU N 1 1
2 848 1 1 21 GLU O O 11.553 3.766 -4.525 1.00 . A A . 21 GLU O 1 1
2 849 1 1 21 GLU OE1 O 13.542 8.517 -1.618 1.00 . A A . 21 GLU OE1 1 1
2 850 1 1 21 GLU OE2 O 13.762 9.042 -3.789 1.00 . A A . 21 GLU OE2 1 1
2 851 1 1 22 GLN C C 12.846 1.613 -3.582 1.00 . A A . 22 GLN C 1 1
2 852 1 1 22 GLN CA C 13.663 2.774 -3.013 1.00 . A A . 22 GLN CA 1 1
2 853 1 1 22 GLN CB C 14.513 2.315 -1.827 1.00 . A A . 22 GLN CB 1 1
2 854 1 1 22 GLN CD C 16.163 0.408 -1.794 1.00 . A A . 22 GLN CD 1 1
2 855 1 1 22 GLN CG C 15.886 1.828 -2.292 1.00 . A A . 22 GLN CG 1 1
2 856 1 1 22 GLN H H 12.986 4.281 -1.744 1.00 . A A . 22 GLN H 1 1
2 857 1 1 22 GLN HA H 14.316 3.181 -3.785 1.00 . A A . 22 GLN HA 1 1
2 858 1 1 22 GLN HB2 H 14.635 3.139 -1.123 1.00 . A A . 22 GLN HB2 1 1
2 859 1 1 22 GLN HB3 H 14.001 1.515 -1.294 1.00 . A A . 22 GLN HB3 1 1
2 860 1 1 22 GLN HE21 H 17.815 1.109 -0.857 1.00 . A A . 22 GLN HE21 1 1
2 861 1 1 22 GLN HE22 H 17.523 -0.588 -0.673 1.00 . A A . 22 GLN HE22 1 1
2 862 1 1 22 GLN HG2 H 15.934 1.851 -3.382 1.00 . A A . 22 GLN HG2 1 1
2 863 1 1 22 GLN HG3 H 16.660 2.503 -1.926 1.00 . A A . 22 GLN HG3 1 1
2 864 1 1 22 GLN N N 12.786 3.869 -2.632 1.00 . A A . 22 GLN N 1 1
2 865 1 1 22 GLN NE2 N 17.258 0.301 -1.046 1.00 . A A . 22 GLN NE2 1 1
2 866 1 1 22 GLN O O 13.140 1.114 -4.668 1.00 . A A . 22 GLN O 1 1
2 867 1 1 22 GLN OE1 O 15.431 -0.528 -2.069 1.00 . A A . 22 GLN OE1 1 1
2 868 1 1 23 GLU C C 10.469 0.355 -4.666 1.00 . A A . 23 GLU C 1 1
2 869 1 1 23 GLU CA C 10.972 0.122 -3.240 1.00 . A A . 23 GLU CA 1 1
2 870 1 1 23 GLU CB C 9.802 -0.054 -2.268 1.00 . A A . 23 GLU CB 1 1
2 871 1 1 23 GLU CD C 7.705 -1.353 -2.790 1.00 . A A . 23 GLU CD 1 1
2 872 1 1 23 GLU CG C 9.182 -1.446 -2.404 1.00 . A A . 23 GLU CG 1 1
2 873 1 1 23 GLU H H 11.601 1.626 -1.943 1.00 . A A . 23 GLU H 1 1
2 874 1 1 23 GLU HA H 11.599 -0.768 -3.210 1.00 . A A . 23 GLU HA 1 1
2 875 1 1 23 GLU HB2 H 10.149 0.095 -1.246 1.00 . A A . 23 GLU HB2 1 1
2 876 1 1 23 GLU HB3 H 9.046 0.706 -2.462 1.00 . A A . 23 GLU HB3 1 1
2 877 1 1 23 GLU HE2 H 7.340 -0.286 -1.283 1.00 . A A . 23 GLU HE2 1 1
2 878 1 1 23 GLU HG2 H 9.724 -2.018 -3.159 1.00 . A A . 23 GLU HG2 1 1
2 879 1 1 23 GLU HG3 H 9.283 -1.986 -1.463 1.00 . A A . 23 GLU HG3 1 1
2 880 1 1 23 GLU N N 11.833 1.216 -2.824 1.00 . A A . 23 GLU N 1 1
2 881 1 1 23 GLU O O 10.493 -0.554 -5.493 1.00 . A A . 23 GLU O 1 1
2 882 1 1 23 GLU OE1 O 7.218 -2.173 -3.582 1.00 . A A . 23 GLU OE1 1 1
2 883 1 1 23 GLU OE2 O 7.056 -0.384 -2.236 1.00 . A A . 23 GLU OE2 1 1
2 884 1 1 24 LEU C C 10.488 1.450 -7.295 1.00 . A A . 24 LEU C 1 1
2 885 1 1 24 LEU CA C 9.517 1.945 -6.221 1.00 . A A . 24 LEU CA 1 1
2 886 1 1 24 LEU CB C 9.237 3.447 -6.289 1.00 . A A . 24 LEU CB 1 1
2 887 1 1 24 LEU CD1 C 8.621 3.343 -8.732 1.00 . A A . 24 LEU CD1 1 1
2 888 1 1 24 LEU CD2 C 6.809 3.521 -6.965 1.00 . A A . 24 LEU CD2 1 1
2 889 1 1 24 LEU CG C 8.239 3.897 -7.357 1.00 . A A . 24 LEU CG 1 1
2 890 1 1 24 LEU H H 10.008 2.314 -4.232 1.00 . A A . 24 LEU H 1 1
2 891 1 1 24 LEU HA H 8.563 1.433 -6.356 1.00 . A A . 24 LEU HA 1 1
2 892 1 1 24 LEU HB2 H 8.869 3.773 -5.316 1.00 . A A . 24 LEU HB2 1 1
2 893 1 1 24 LEU HB3 H 10.181 3.965 -6.462 1.00 . A A . 24 LEU HB3 1 1
2 894 1 1 24 LEU HD11 H 8.077 3.886 -9.505 1.00 . A A . 24 LEU HD11 1 1
2 895 1 1 24 LEU HD12 H 9.692 3.464 -8.888 1.00 . A A . 24 LEU HD12 1 1
2 896 1 1 24 LEU HD13 H 8.364 2.285 -8.781 1.00 . A A . 24 LEU HD13 1 1
2 897 1 1 24 LEU HD21 H 6.261 4.420 -6.683 1.00 . A A . 24 LEU HD21 1 1
2 898 1 1 24 LEU HD22 H 6.313 3.043 -7.810 1.00 . A A . 24 LEU HD22 1 1
2 899 1 1 24 LEU HD23 H 6.833 2.831 -6.121 1.00 . A A . 24 LEU HD23 1 1
2 900 1 1 24 LEU HG H 8.278 4.984 -7.426 1.00 . A A . 24 LEU HG 1 1
2 901 1 1 24 LEU N N 10.024 1.580 -4.909 1.00 . A A . 24 LEU N 1 1
2 902 1 1 24 LEU O O 10.097 0.711 -8.197 1.00 . A A . 24 LEU O 1 1
2 903 1 1 25 LEU C C 12.796 -0.036 -8.224 1.00 . A A . 25 LEU C 1 1
2 904 1 1 25 LEU CA C 12.765 1.489 -8.110 1.00 . A A . 25 LEU CA 1 1
2 905 1 1 25 LEU CB C 14.110 2.104 -7.721 1.00 . A A . 25 LEU CB 1 1
2 906 1 1 25 LEU CD1 C 13.028 4.217 -8.574 1.00 . A A . 25 LEU CD1 1 1
2 907 1 1 25 LEU CD2 C 14.249 4.216 -6.350 1.00 . A A . 25 LEU CD2 1 1
2 908 1 1 25 LEU CG C 14.186 3.632 -7.762 1.00 . A A . 25 LEU CG 1 1
2 909 1 1 25 LEU H H 12.044 2.480 -6.425 1.00 . A A . 25 LEU H 1 1
2 910 1 1 25 LEU HA H 12.489 1.902 -9.080 1.00 . A A . 25 LEU HA 1 1
2 911 1 1 25 LEU HB2 H 14.361 1.775 -6.713 1.00 . A A . 25 LEU HB2 1 1
2 912 1 1 25 LEU HB3 H 14.875 1.705 -8.387 1.00 . A A . 25 LEU HB3 1 1
2 913 1 1 25 LEU HD11 H 12.083 3.960 -8.095 1.00 . A A . 25 LEU HD11 1 1
2 914 1 1 25 LEU HD12 H 13.129 5.301 -8.621 1.00 . A A . 25 LEU HD12 1 1
2 915 1 1 25 LEU HD13 H 13.047 3.806 -9.583 1.00 . A A . 25 LEU HD13 1 1
2 916 1 1 25 LEU HD21 H 13.248 4.227 -5.916 1.00 . A A . 25 LEU HD21 1 1
2 917 1 1 25 LEU HD22 H 14.905 3.603 -5.732 1.00 . A A . 25 LEU HD22 1 1
2 918 1 1 25 LEU HD23 H 14.637 5.233 -6.394 1.00 . A A . 25 LEU HD23 1 1
2 919 1 1 25 LEU HG H 15.109 3.915 -8.268 1.00 . A A . 25 LEU HG 1 1
2 920 1 1 25 LEU N N 11.734 1.879 -7.162 1.00 . A A . 25 LEU N 1 1
2 921 1 1 25 LEU O O 12.985 -0.578 -9.312 1.00 . A A . 25 LEU O 1 1
2 922 1 1 26 GLU C C 11.590 -2.702 -8.031 1.00 . A A . 26 GLU C 1 1
2 923 1 1 26 GLU CA C 12.613 -2.140 -7.043 1.00 . A A . 26 GLU CA 1 1
2 924 1 1 26 GLU CB C 12.343 -2.648 -5.625 1.00 . A A . 26 GLU CB 1 1
2 925 1 1 26 GLU CD C 12.937 -4.445 -3.958 1.00 . A A . 26 GLU CD 1 1
2 926 1 1 26 GLU CG C 13.389 -3.682 -5.205 1.00 . A A . 26 GLU CG 1 1
2 927 1 1 26 GLU H H 12.457 -0.240 -6.203 1.00 . A A . 26 GLU H 1 1
2 928 1 1 26 GLU HA H 13.619 -2.435 -7.343 1.00 . A A . 26 GLU HA 1 1
2 929 1 1 26 GLU HB2 H 12.353 -1.811 -4.927 1.00 . A A . 26 GLU HB2 1 1
2 930 1 1 26 GLU HB3 H 11.349 -3.091 -5.578 1.00 . A A . 26 GLU HB3 1 1
2 931 1 1 26 GLU HE2 H 13.913 -5.556 -2.794 1.00 . A A . 26 GLU HE2 1 1
2 932 1 1 26 GLU HG2 H 13.561 -4.384 -6.022 1.00 . A A . 26 GLU HG2 1 1
2 933 1 1 26 GLU HG3 H 14.339 -3.186 -5.007 1.00 . A A . 26 GLU HG3 1 1
2 934 1 1 26 GLU N N 12.609 -0.688 -7.085 1.00 . A A . 26 GLU N 1 1
2 935 1 1 26 GLU O O 11.879 -3.653 -8.756 1.00 . A A . 26 GLU O 1 1
2 936 1 1 26 GLU OE1 O 12.023 -3.993 -3.253 1.00 . A A . 26 GLU OE1 1 1
2 937 1 1 26 GLU OE2 O 13.570 -5.546 -3.733 1.00 . A A . 26 GLU OE2 1 1
2 938 1 1 27 LEU C C 9.603 -1.963 -10.321 1.00 . A A . 27 LEU C 1 1
2 939 1 1 27 LEU CA C 9.347 -2.518 -8.918 1.00 . A A . 27 LEU CA 1 1
2 940 1 1 27 LEU CB C 7.983 -2.129 -8.343 1.00 . A A . 27 LEU CB 1 1
2 941 1 1 27 LEU CD1 C 6.489 -3.895 -7.340 1.00 . A A . 27 LEU CD1 1 1
2 942 1 1 27 LEU CD2 C 8.782 -3.454 -6.350 1.00 . A A . 27 LEU CD2 1 1
2 943 1 1 27 LEU CG C 7.568 -2.848 -7.058 1.00 . A A . 27 LEU CG 1 1
2 944 1 1 27 LEU H H 10.188 -1.317 -7.438 1.00 . A A . 27 LEU H 1 1
2 945 1 1 27 LEU HA H 9.378 -3.607 -8.966 1.00 . A A . 27 LEU HA 1 1
2 946 1 1 27 LEU HB2 H 7.985 -1.056 -8.150 1.00 . A A . 27 LEU HB2 1 1
2 947 1 1 27 LEU HB3 H 7.225 -2.316 -9.102 1.00 . A A . 27 LEU HB3 1 1
2 948 1 1 27 LEU HD11 H 6.882 -4.649 -8.021 1.00 . A A . 27 LEU HD11 1 1
2 949 1 1 27 LEU HD12 H 6.190 -4.370 -6.405 1.00 . A A . 27 LEU HD12 1 1
2 950 1 1 27 LEU HD13 H 5.623 -3.412 -7.793 1.00 . A A . 27 LEU HD13 1 1
2 951 1 1 27 LEU HD21 H 8.451 -4.026 -5.484 1.00 . A A . 27 LEU HD21 1 1
2 952 1 1 27 LEU HD22 H 9.312 -4.113 -7.039 1.00 . A A . 27 LEU HD22 1 1
2 953 1 1 27 LEU HD23 H 9.449 -2.656 -6.026 1.00 . A A . 27 LEU HD23 1 1
2 954 1 1 27 LEU HG H 7.134 -2.113 -6.380 1.00 . A A . 27 LEU HG 1 1
2 955 1 1 27 LEU N N 10.415 -2.090 -8.030 1.00 . A A . 27 LEU N 1 1
2 956 1 1 27 LEU O O 9.183 -2.557 -11.313 1.00 . A A . 27 LEU O 1 1
2 957 1 1 28 ASP C C 11.500 -1.120 -12.451 1.00 . A A . 28 ASP C 1 1
2 958 1 1 28 ASP CA C 10.609 -0.191 -11.624 1.00 . A A . 28 ASP CA 1 1
2 959 1 1 28 ASP CB C 11.367 1.119 -11.402 1.00 . A A . 28 ASP CB 1 1
2 960 1 1 28 ASP CG C 11.343 2.088 -12.586 1.00 . A A . 28 ASP CG 1 1
2 961 1 1 28 ASP H H 10.630 -0.356 -9.548 1.00 . A A . 28 ASP H 1 1
2 962 1 1 28 ASP HA H 9.646 -0.004 -12.099 1.00 . A A . 28 ASP HA 1 1
2 963 1 1 28 ASP HB2 H 10.947 1.622 -10.532 1.00 . A A . 28 ASP HB2 1 1
2 964 1 1 28 ASP HB3 H 12.404 0.885 -11.165 1.00 . A A . 28 ASP HB3 1 1
2 965 1 1 28 ASP HD2 H 10.142 2.316 -14.018 1.00 . A A . 28 ASP HD2 1 1
2 966 1 1 28 ASP N N 10.292 -0.832 -10.359 1.00 . A A . 28 ASP N 1 1
2 967 1 1 28 ASP O O 11.589 -0.977 -13.670 1.00 . A A . 28 ASP O 1 1
2 968 1 1 28 ASP OD1 O 12.395 2.533 -13.068 1.00 . A A . 28 ASP OD1 1 1
2 969 1 1 28 ASP OD2 O 10.167 2.387 -13.022 1.00 . A A . 28 ASP OD2 1 1
2 970 1 1 29 LYS C C 12.177 -4.091 -13.083 1.00 . A A . 29 LYS C 1 1
2 971 1 1 29 LYS CA C 13.017 -3.003 -12.412 1.00 . A A . 29 LYS CA 1 1
2 972 1 1 29 LYS CB C 14.051 -3.546 -11.424 1.00 . A A . 29 LYS CB 1 1
2 973 1 1 29 LYS CD C 15.096 -1.291 -10.995 1.00 . A A . 29 LYS CD 1 1
2 974 1 1 29 LYS CE C 16.250 -0.373 -11.403 1.00 . A A . 29 LYS CE 1 1
2 975 1 1 29 LYS CG C 15.341 -2.724 -11.471 1.00 . A A . 29 LYS CG 1 1
2 976 1 1 29 LYS H H 12.059 -2.161 -10.766 1.00 . A A . 29 LYS H 1 1
2 977 1 1 29 LYS HA H 13.564 -2.463 -13.185 1.00 . A A . 29 LYS HA 1 1
2 978 1 1 29 LYS HB2 H 13.640 -3.525 -10.414 1.00 . A A . 29 LYS HB2 1 1
2 979 1 1 29 LYS HB3 H 14.270 -4.588 -11.656 1.00 . A A . 29 LYS HB3 1 1
2 980 1 1 29 LYS HD2 H 14.163 -0.918 -11.418 1.00 . A A . 29 LYS HD2 1 1
2 981 1 1 29 LYS HD3 H 14.982 -1.278 -9.911 1.00 . A A . 29 LYS HD3 1 1
2 982 1 1 29 LYS HE2 H 16.702 -0.735 -12.327 1.00 . A A . 29 LYS HE2 1 1
2 983 1 1 29 LYS HE3 H 15.872 0.629 -11.605 1.00 . A A . 29 LYS HE3 1 1
2 984 1 1 29 LYS HG2 H 16.099 -3.195 -10.846 1.00 . A A . 29 LYS HG2 1 1
2 985 1 1 29 LYS HG3 H 15.730 -2.712 -12.489 1.00 . A A . 29 LYS HG3 1 1
2 986 1 1 29 LYS HZ1 H 17.124 0.466 -9.707 1.00 . A A . 29 LYS HZ1 1 1
2 987 1 1 29 LYS HZ2 H 17.267 -1.155 -9.761 1.00 . A A . 29 LYS HZ2 1 1
2 988 1 1 29 LYS N N 12.136 -2.051 -11.756 1.00 . A A . 29 LYS N 1 1
2 989 1 1 29 LYS NZ N 17.271 -0.318 -10.333 1.00 . A A . 29 LYS NZ 1 1
2 990 1 1 29 LYS O O 12.718 -4.999 -13.713 1.00 . A A . 29 LYS O 1 1
2 991 1 1 30 TRP C C 10.445 -5.265 -14.913 1.00 . A A . 30 TRP C 1 1
2 992 1 1 30 TRP CA C 9.947 -4.926 -13.507 1.00 . A A . 30 TRP CA 1 1
2 993 1 1 30 TRP CB C 8.514 -4.391 -13.492 1.00 . A A . 30 TRP CB 1 1
2 994 1 1 30 TRP CD1 C 7.034 -3.902 -11.436 1.00 . A A . 30 TRP CD1 1 1
2 995 1 1 30 TRP CD2 C 7.605 -6.035 -11.615 1.00 . A A . 30 TRP CD2 1 1
2 996 1 1 30 TRP CE2 C 6.823 -5.911 -10.484 1.00 . A A . 30 TRP CE2 1 1
2 997 1 1 30 TRP CE3 C 8.132 -7.277 -12.008 1.00 . A A . 30 TRP CE3 1 1
2 998 1 1 30 TRP CG C 7.735 -4.731 -12.220 1.00 . A A . 30 TRP CG 1 1
2 999 1 1 30 TRP CH2 C 7.011 -8.238 -10.027 1.00 . A A . 30 TRP CH2 1 1
2 1000 1 1 30 TRP CZ2 C 6.497 -6.990 -9.654 1.00 . A A . 30 TRP CZ2 1 1
2 1001 1 1 30 TRP CZ3 C 7.797 -8.346 -11.168 1.00 . A A . 30 TRP CZ3 1 1
2 1002 1 1 30 TRP H H 10.435 -3.223 -12.410 1.00 . A A . 30 TRP H 1 1
2 1003 1 1 30 TRP HA H 9.958 -5.819 -12.882 1.00 . A A . 30 TRP HA 1 1
2 1004 1 1 30 TRP HB2 H 8.540 -3.308 -13.612 1.00 . A A . 30 TRP HB2 1 1
2 1005 1 1 30 TRP HB3 H 7.978 -4.793 -14.353 1.00 . A A . 30 TRP HB3 1 1
2 1006 1 1 30 TRP HD1 H 6.928 -2.832 -11.614 1.00 . A A . 30 TRP HD1 1 1
2 1007 1 1 30 TRP HE1 H 5.848 -4.132 -9.588 1.00 . A A . 30 TRP HE1 1 1
2 1008 1 1 30 TRP HE3 H 8.752 -7.401 -12.896 1.00 . A A . 30 TRP HE3 1 1
2 1009 1 1 30 TRP HH2 H 6.795 -9.121 -9.424 1.00 . A A . 30 TRP HH2 1 1
2 1010 1 1 30 TRP HZ2 H 5.878 -6.865 -8.767 1.00 . A A . 30 TRP HZ2 1 1
2 1011 1 1 30 TRP HZ3 H 8.180 -9.334 -11.428 1.00 . A A . 30 TRP HZ3 1 1
2 1012 1 1 30 TRP N N 10.868 -3.964 -12.925 1.00 . A A . 30 TRP N 1 1
2 1013 1 1 30 TRP NE1 N 6.464 -4.572 -10.372 1.00 . A A . 30 TRP NE1 1 1
2 1014 1 1 30 TRP O O 10.619 -6.436 -15.248 1.00 . A A . 30 TRP O 1 1
2 1015 1 1 31 ALA C C 12.554 -4.960 -17.035 1.00 . A A . 31 ALA C 1 1
2 1016 1 1 31 ALA CA C 11.133 -4.392 -17.061 1.00 . A A . 31 ALA CA 1 1
2 1017 1 1 31 ALA CB C 11.053 -3.057 -17.803 1.00 . A A . 31 ALA CB 1 1
2 1018 1 1 31 ALA H H 10.514 -3.271 -15.419 1.00 . A A . 31 ALA H 1 1
2 1019 1 1 31 ALA HA H 10.474 -5.107 -17.554 1.00 . A A . 31 ALA HA 1 1
2 1020 1 1 31 ALA HB1 H 10.008 -2.802 -17.982 1.00 . A A . 31 ALA HB1 1 1
2 1021 1 1 31 ALA HB2 H 11.518 -2.277 -17.198 1.00 . A A . 31 ALA HB2 1 1
2 1022 1 1 31 ALA HB3 H 11.576 -3.137 -18.756 1.00 . A A . 31 ALA HB3 1 1
2 1023 1 1 31 ALA N N 10.658 -4.220 -15.699 1.00 . A A . 31 ALA N 1 1
2 1024 1 1 31 ALA O O 12.873 -5.877 -17.790 1.00 . A A . 31 ALA O 1 1
2 1025 1 1 32 SER C C 14.810 -6.359 -16.007 1.00 . A A . 32 SER C 1 1
2 1026 1 1 32 SER CA C 14.746 -4.831 -16.022 1.00 . A A . 32 SER CA 1 1
2 1027 1 1 32 SER CB C 15.383 -4.260 -14.753 1.00 . A A . 32 SER CB 1 1
2 1028 1 1 32 SER H H 13.098 -3.648 -15.546 1.00 . A A . 32 SER H 1 1
2 1029 1 1 32 SER HA H 15.261 -4.434 -16.896 1.00 . A A . 32 SER HA 1 1
2 1030 1 1 32 SER HB2 H 14.906 -3.313 -14.502 1.00 . A A . 32 SER HB2 1 1
2 1031 1 1 32 SER HB3 H 15.201 -4.939 -13.920 1.00 . A A . 32 SER HB3 1 1
2 1032 1 1 32 SER HG H 17.144 -4.667 -15.613 1.00 . A A . 32 SER HG 1 1
2 1033 1 1 32 SER N N 13.366 -4.392 -16.157 1.00 . A A . 32 SER N 1 1
2 1034 1 1 32 SER O O 15.814 -6.946 -16.405 1.00 . A A . 32 SER O 1 1
2 1035 1 1 32 SER OG O 16.786 -4.060 -14.904 1.00 . A A . 32 SER OG 1 1
2 1036 1 1 33 LEU C C 13.975 -9.003 -16.844 1.00 . A A . 33 LEU C 1 1
2 1037 1 1 33 LEU CA C 13.643 -8.410 -15.473 1.00 . A A . 33 LEU CA 1 1
2 1038 1 1 33 LEU CB C 12.283 -8.845 -14.926 1.00 . A A . 33 LEU CB 1 1
2 1039 1 1 33 LEU CD1 C 10.884 -10.373 -13.489 1.00 . A A . 33 LEU CD1 1 1
2 1040 1 1 33 LEU CD2 C 12.857 -11.297 -14.788 1.00 . A A . 33 LEU CD2 1 1
2 1041 1 1 33 LEU CG C 12.283 -10.092 -14.040 1.00 . A A . 33 LEU CG 1 1
2 1042 1 1 33 LEU H H 12.910 -6.477 -15.222 1.00 . A A . 33 LEU H 1 1
2 1043 1 1 33 LEU HA H 14.399 -8.744 -14.761 1.00 . A A . 33 LEU HA 1 1
2 1044 1 1 33 LEU HB2 H 11.861 -8.018 -14.356 1.00 . A A . 33 LEU HB2 1 1
2 1045 1 1 33 LEU HB3 H 11.615 -9.023 -15.770 1.00 . A A . 33 LEU HB3 1 1
2 1046 1 1 33 LEU HD11 H 10.858 -11.374 -13.059 1.00 . A A . 33 LEU HD11 1 1
2 1047 1 1 33 LEU HD12 H 10.643 -9.642 -12.719 1.00 . A A . 33 LEU HD12 1 1
2 1048 1 1 33 LEU HD13 H 10.155 -10.305 -14.297 1.00 . A A . 33 LEU HD13 1 1
2 1049 1 1 33 LEU HD21 H 12.281 -11.469 -15.697 1.00 . A A . 33 LEU HD21 1 1
2 1050 1 1 33 LEU HD22 H 13.897 -11.101 -15.050 1.00 . A A . 33 LEU HD22 1 1
2 1051 1 1 33 LEU HD23 H 12.803 -12.180 -14.152 1.00 . A A . 33 LEU HD23 1 1
2 1052 1 1 33 LEU HG H 12.933 -9.904 -13.186 1.00 . A A . 33 LEU HG 1 1
2 1053 1 1 33 LEU N N 13.724 -6.961 -15.544 1.00 . A A . 33 LEU N 1 1
2 1054 1 1 33 LEU O O 14.924 -9.774 -16.978 1.00 . A A . 33 LEU O 1 1
2 1055 1 1 34 TRP C C 14.214 -8.075 -19.936 1.00 . A A . 34 TRP C 1 1
2 1056 1 1 34 TRP CA C 13.369 -9.105 -19.183 1.00 . A A . 34 TRP CA 1 1
2 1057 1 1 34 TRP CB C 12.028 -9.391 -19.863 1.00 . A A . 34 TRP CB 1 1
2 1058 1 1 34 TRP CD1 C 10.985 -7.284 -20.929 1.00 . A A . 34 TRP CD1 1 1
2 1059 1 1 34 TRP CD2 C 10.148 -7.761 -18.935 1.00 . A A . 34 TRP CD2 1 1
2 1060 1 1 34 TRP CE2 C 9.511 -6.624 -19.389 1.00 . A A . 34 TRP CE2 1 1
2 1061 1 1 34 TRP CE3 C 9.838 -8.324 -17.684 1.00 . A A . 34 TRP CE3 1 1
2 1062 1 1 34 TRP CG C 11.098 -8.178 -19.937 1.00 . A A . 34 TRP CG 1 1
2 1063 1 1 34 TRP CH2 C 8.197 -6.498 -17.408 1.00 . A A . 34 TRP CH2 1 1
2 1064 1 1 34 TRP CZ2 C 8.524 -5.954 -18.657 1.00 . A A . 34 TRP CZ2 1 1
2 1065 1 1 34 TRP CZ3 C 8.848 -7.643 -16.964 1.00 . A A . 34 TRP CZ3 1 1
2 1066 1 1 34 TRP H H 12.404 -7.994 -17.709 1.00 . A A . 34 TRP H 1 1
2 1067 1 1 34 TRP HA H 13.903 -10.054 -19.125 1.00 . A A . 34 TRP HA 1 1
2 1068 1 1 34 TRP HB2 H 12.215 -9.755 -20.873 1.00 . A A . 34 TRP HB2 1 1
2 1069 1 1 34 TRP HB3 H 11.522 -10.191 -19.323 1.00 . A A . 34 TRP HB3 1 1
2 1070 1 1 34 TRP HD1 H 11.570 -7.311 -21.848 1.00 . A A . 34 TRP HD1 1 1
2 1071 1 1 34 TRP HE1 H 9.751 -5.487 -21.277 1.00 . A A . 34 TRP HE1 1 1
2 1072 1 1 34 TRP HE3 H 10.326 -9.221 -17.303 1.00 . A A . 34 TRP HE3 1 1
2 1073 1 1 34 TRP HH2 H 7.436 -6.025 -16.787 1.00 . A A . 34 TRP HH2 1 1
2 1074 1 1 34 TRP HZ2 H 8.035 -5.058 -19.038 1.00 . A A . 34 TRP HZ2 1 1
2 1075 1 1 34 TRP HZ3 H 8.569 -8.038 -15.988 1.00 . A A . 34 TRP HZ3 1 1
2 1076 1 1 34 TRP N N 13.173 -8.621 -17.827 1.00 . A A . 34 TRP N 1 1
2 1077 1 1 34 TRP NE1 N 10.036 -6.325 -20.640 1.00 . A A . 34 TRP NE1 1 1
2 1078 1 1 34 TRP O O 15.284 -8.399 -20.447 1.00 . A A . 34 TRP O 1 1
2 1079 1 1 35 ASN C C 15.866 -5.781 -20.251 1.00 . A A . 35 ASN C 1 1
2 1080 1 1 35 ASN CA C 14.393 -5.775 -20.663 1.00 . A A . 35 ASN CA 1 1
2 1081 1 1 35 ASN CB C 13.802 -4.415 -20.284 1.00 . A A . 35 ASN CB 1 1
2 1082 1 1 35 ASN CG C 14.087 -3.373 -21.367 1.00 . A A . 35 ASN CG 1 1
2 1083 1 1 35 ASN H H 12.828 -6.599 -19.562 1.00 . A A . 35 ASN H 1 1
2 1084 1 1 35 ASN HA H 14.255 -5.973 -21.725 1.00 . A A . 35 ASN HA 1 1
2 1085 1 1 35 ASN HB2 H 12.726 -4.510 -20.139 1.00 . A A . 35 ASN HB2 1 1
2 1086 1 1 35 ASN HB3 H 14.223 -4.083 -19.335 1.00 . A A . 35 ASN HB3 1 1
2 1087 1 1 35 ASN HD21 H 12.703 -4.277 -22.536 1.00 . A A . 35 ASN HD21 1 1
2 1088 1 1 35 ASN HD22 H 13.476 -2.895 -23.237 1.00 . A A . 35 ASN HD22 1 1
2 1089 1 1 35 ASN N N 13.699 -6.854 -19.980 1.00 . A A . 35 ASN N 1 1
2 1090 1 1 35 ASN ND2 N 13.362 -3.528 -22.471 1.00 . A A . 35 ASN ND2 1 1
2 1091 1 1 35 ASN O O 16.707 -6.343 -20.951 1.00 . A A . 35 ASN O 1 1
2 1092 1 1 35 ASN OD1 O 14.910 -2.486 -21.210 1.00 . A A . 35 ASN OD1 1 1
3 1093 1 1 1 GLY C C -24.644 -6.141 -4.776 1.00 . A A . 1 GLY C 1 1
3 1094 1 1 1 GLY CA C -25.337 -7.179 -3.892 1.00 . A A . 1 GLY CA 1 1
3 1095 1 1 1 GLY H1 H -25.994 -9.076 -4.449 1.00 . A A . 1 GLY H1 1 1
3 1096 1 1 1 GLY HA2 H -25.992 -6.678 -3.181 1.00 . A A . 1 GLY HA2 1 1
3 1097 1 1 1 GLY HA3 H -24.592 -7.722 -3.311 1.00 . A A . 1 GLY HA3 1 1
3 1098 1 1 1 GLY N N -26.109 -8.114 -4.694 1.00 . A A . 1 GLY N 1 1
3 1099 1 1 1 GLY O O -23.977 -6.492 -5.748 1.00 . A A . 1 GLY O 1 1
3 1100 1 1 2 ILE C C -23.520 -2.839 -4.186 1.00 . A A . 2 ILE C 1 1
3 1101 1 1 2 ILE CA C -24.227 -3.789 -5.156 1.00 . A A . 2 ILE CA 1 1
3 1102 1 1 2 ILE CB C -25.275 -3.101 -6.034 1.00 . A A . 2 ILE CB 1 1
3 1103 1 1 2 ILE CD1 C -27.299 -4.548 -5.614 1.00 . A A . 2 ILE CD1 1 1
3 1104 1 1 2 ILE CG1 C -26.241 -4.124 -6.635 1.00 . A A . 2 ILE CG1 1 1
3 1105 1 1 2 ILE CG2 C -24.611 -2.239 -7.108 1.00 . A A . 2 ILE CG2 1 1
3 1106 1 1 2 ILE H H -25.371 -4.603 -3.616 1.00 . A A . 2 ILE H 1 1
3 1107 1 1 2 ILE HA H -23.481 -4.219 -5.824 1.00 . A A . 2 ILE HA 1 1
3 1108 1 1 2 ILE HB H -25.864 -2.434 -5.404 1.00 . A A . 2 ILE HB 1 1
3 1109 1 1 2 ILE HD11 H -27.065 -4.105 -4.645 1.00 . A A . 2 ILE HD11 1 1
3 1110 1 1 2 ILE HD12 H -28.279 -4.205 -5.942 1.00 . A A . 2 ILE HD12 1 1
3 1111 1 1 2 ILE HD13 H -27.303 -5.634 -5.525 1.00 . A A . 2 ILE HD13 1 1
3 1112 1 1 2 ILE HG12 H -26.729 -3.696 -7.512 1.00 . A A . 2 ILE HG12 1 1
3 1113 1 1 2 ILE HG13 H -25.686 -4.999 -6.974 1.00 . A A . 2 ILE HG13 1 1
3 1114 1 1 2 ILE HG21 H -23.557 -2.101 -6.864 1.00 . A A . 2 ILE HG21 1 1
3 1115 1 1 2 ILE HG22 H -24.697 -2.734 -8.076 1.00 . A A . 2 ILE HG22 1 1
3 1116 1 1 2 ILE HG23 H -25.104 -1.268 -7.152 1.00 . A A . 2 ILE HG23 1 1
3 1117 1 1 2 ILE N N -24.827 -4.881 -4.408 1.00 . A A . 2 ILE N 1 1
3 1118 1 1 2 ILE O O -24.161 -2.224 -3.336 1.00 . A A . 2 ILE O 1 1
3 1119 1 1 3 GLY C C -21.112 -0.556 -4.186 1.00 . A A . 3 GLY C 1 1
3 1120 1 1 3 GLY CA C -21.408 -1.888 -3.494 1.00 . A A . 3 GLY CA 1 1
3 1121 1 1 3 GLY H H -21.694 -3.255 -5.039 1.00 . A A . 3 GLY H 1 1
3 1122 1 1 3 GLY HA2 H -21.933 -1.706 -2.557 1.00 . A A . 3 GLY HA2 1 1
3 1123 1 1 3 GLY HA3 H -20.471 -2.386 -3.243 1.00 . A A . 3 GLY HA3 1 1
3 1124 1 1 3 GLY N N -22.209 -2.751 -4.346 1.00 . A A . 3 GLY N 1 1
3 1125 1 1 3 GLY O O -19.959 -0.247 -4.482 1.00 . A A . 3 GLY O 1 1
3 1126 1 1 4 ALA C C -20.888 2.264 -4.442 1.00 . A A . 4 ALA C 1 1
3 1127 1 1 4 ALA CA C -22.045 1.490 -5.079 1.00 . A A . 4 ALA CA 1 1
3 1128 1 1 4 ALA CB C -23.372 2.245 -4.986 1.00 . A A . 4 ALA CB 1 1
3 1129 1 1 4 ALA H H -23.110 -0.059 -4.183 1.00 . A A . 4 ALA H 1 1
3 1130 1 1 4 ALA HA H -21.816 1.310 -6.129 1.00 . A A . 4 ALA HA 1 1
3 1131 1 1 4 ALA HB1 H -23.477 2.674 -3.989 1.00 . A A . 4 ALA HB1 1 1
3 1132 1 1 4 ALA HB2 H -23.389 3.044 -5.728 1.00 . A A . 4 ALA HB2 1 1
3 1133 1 1 4 ALA HB3 H -24.196 1.557 -5.174 1.00 . A A . 4 ALA HB3 1 1
3 1134 1 1 4 ALA N N -22.175 0.198 -4.426 1.00 . A A . 4 ALA N 1 1
3 1135 1 1 4 ALA O O -19.858 2.482 -5.078 1.00 . A A . 4 ALA O 1 1
3 1136 1 1 5 PHE C C -19.153 2.458 -1.703 1.00 . A A . 5 PHE C 1 1
3 1137 1 1 5 PHE CA C -20.085 3.402 -2.465 1.00 . A A . 5 PHE CA 1 1
3 1138 1 1 5 PHE CB C -20.820 4.292 -1.462 1.00 . A A . 5 PHE CB 1 1
3 1139 1 1 5 PHE CD1 C -22.320 5.744 -2.847 1.00 . A A . 5 PHE CD1 1 1
3 1140 1 1 5 PHE CD2 C -23.320 4.150 -1.431 1.00 . A A . 5 PHE CD2 1 1
3 1141 1 1 5 PHE CE1 C -23.604 6.165 -3.281 1.00 . A A . 5 PHE CE1 1 1
3 1142 1 1 5 PHE CE2 C -24.605 4.570 -1.866 1.00 . A A . 5 PHE CE2 1 1
3 1143 1 1 5 PHE CG C -22.205 4.746 -1.930 1.00 . A A . 5 PHE CG 1 1
3 1144 1 1 5 PHE CZ C -24.720 5.568 -2.782 1.00 . A A . 5 PHE CZ 1 1
3 1145 1 1 5 PHE H H -21.938 2.476 -2.684 1.00 . A A . 5 PHE H 1 1
3 1146 1 1 5 PHE HA H -19.508 3.966 -3.198 1.00 . A A . 5 PHE HA 1 1
3 1147 1 1 5 PHE HB2 H -20.925 3.753 -0.521 1.00 . A A . 5 PHE HB2 1 1
3 1148 1 1 5 PHE HB3 H -20.212 5.173 -1.258 1.00 . A A . 5 PHE HB3 1 1
3 1149 1 1 5 PHE HD1 H -21.425 6.222 -3.247 1.00 . A A . 5 PHE HD1 1 1
3 1150 1 1 5 PHE HD2 H -23.229 3.350 -0.697 1.00 . A A . 5 PHE HD2 1 1
3 1151 1 1 5 PHE HE1 H -23.697 6.965 -4.016 1.00 . A A . 5 PHE HE1 1 1
3 1152 1 1 5 PHE HE2 H -25.500 4.092 -1.465 1.00 . A A . 5 PHE HE2 1 1
3 1153 1 1 5 PHE HZ H -25.707 5.892 -3.116 1.00 . A A . 5 PHE HZ 1 1
3 1154 1 1 5 PHE N N -21.097 2.657 -3.195 1.00 . A A . 5 PHE N 1 1
3 1155 1 1 5 PHE O O -18.221 2.905 -1.036 1.00 . A A . 5 PHE O 1 1
3 1156 1 1 6 GLY C C -17.265 0.017 -1.821 1.00 . A A . 6 GLY C 1 1
3 1157 1 1 6 GLY CA C -18.636 0.159 -1.156 1.00 . A A . 6 GLY CA 1 1
3 1158 1 1 6 GLY H H -20.198 0.815 -2.369 1.00 . A A . 6 GLY H 1 1
3 1159 1 1 6 GLY HA2 H -18.511 0.425 -0.107 1.00 . A A . 6 GLY HA2 1 1
3 1160 1 1 6 GLY HA3 H -19.158 -0.799 -1.182 1.00 . A A . 6 GLY HA3 1 1
3 1161 1 1 6 GLY N N -19.438 1.170 -1.826 1.00 . A A . 6 GLY N 1 1
3 1162 1 1 6 GLY O O -16.256 -0.153 -1.138 1.00 . A A . 6 GLY O 1 1
3 1163 1 1 7 LEU C C -15.083 1.094 -3.495 1.00 . A A . 7 LEU C 1 1
3 1164 1 1 7 LEU CA C -16.044 -0.024 -3.908 1.00 . A A . 7 LEU CA 1 1
3 1165 1 1 7 LEU CB C -16.344 -0.054 -5.407 1.00 . A A . 7 LEU CB 1 1
3 1166 1 1 7 LEU CD1 C -17.279 -1.431 -7.301 1.00 . A A . 7 LEU CD1 1 1
3 1167 1 1 7 LEU CD2 C -14.984 -1.954 -6.355 1.00 . A A . 7 LEU CD2 1 1
3 1168 1 1 7 LEU CG C -16.394 -1.439 -6.054 1.00 . A A . 7 LEU CG 1 1
3 1169 1 1 7 LEU H H -18.100 0.231 -3.690 1.00 . A A . 7 LEU H 1 1
3 1170 1 1 7 LEU HA H -15.590 -0.981 -3.650 1.00 . A A . 7 LEU HA 1 1
3 1171 1 1 7 LEU HB2 H -17.302 0.438 -5.575 1.00 . A A . 7 LEU HB2 1 1
3 1172 1 1 7 LEU HB3 H -15.588 0.540 -5.921 1.00 . A A . 7 LEU HB3 1 1
3 1173 1 1 7 LEU HD11 H -16.673 -1.651 -8.179 1.00 . A A . 7 LEU HD11 1 1
3 1174 1 1 7 LEU HD12 H -18.058 -2.187 -7.199 1.00 . A A . 7 LEU HD12 1 1
3 1175 1 1 7 LEU HD13 H -17.739 -0.448 -7.414 1.00 . A A . 7 LEU HD13 1 1
3 1176 1 1 7 LEU HD21 H -14.944 -2.323 -7.380 1.00 . A A . 7 LEU HD21 1 1
3 1177 1 1 7 LEU HD22 H -14.267 -1.142 -6.232 1.00 . A A . 7 LEU HD22 1 1
3 1178 1 1 7 LEU HD23 H -14.739 -2.763 -5.668 1.00 . A A . 7 LEU HD23 1 1
3 1179 1 1 7 LEU HG H -16.844 -2.132 -5.344 1.00 . A A . 7 LEU HG 1 1
3 1180 1 1 7 LEU N N -17.274 0.094 -3.143 1.00 . A A . 7 LEU N 1 1
3 1181 1 1 7 LEU O O -13.867 0.921 -3.542 1.00 . A A . 7 LEU O 1 1
3 1182 1 1 8 LEU C C -14.040 2.978 -1.458 1.00 . A A . 8 LEU C 1 1
3 1183 1 1 8 LEU CA C -14.879 3.362 -2.678 1.00 . A A . 8 LEU CA 1 1
3 1184 1 1 8 LEU CB C -15.781 4.576 -2.447 1.00 . A A . 8 LEU CB 1 1
3 1185 1 1 8 LEU CD1 C -14.170 6.366 -3.194 1.00 . A A . 8 LEU CD1 1 1
3 1186 1 1 8 LEU CD2 C -15.817 5.363 -4.842 1.00 . A A . 8 LEU CD2 1 1
3 1187 1 1 8 LEU CG C -15.562 5.762 -3.388 1.00 . A A . 8 LEU CG 1 1
3 1188 1 1 8 LEU H H -16.659 2.348 -3.063 1.00 . A A . 8 LEU H 1 1
3 1189 1 1 8 LEU HA H -14.205 3.612 -3.496 1.00 . A A . 8 LEU HA 1 1
3 1190 1 1 8 LEU HB2 H -16.819 4.255 -2.533 1.00 . A A . 8 LEU HB2 1 1
3 1191 1 1 8 LEU HB3 H -15.638 4.919 -1.422 1.00 . A A . 8 LEU HB3 1 1
3 1192 1 1 8 LEU HD11 H -13.623 5.788 -2.449 1.00 . A A . 8 LEU HD11 1 1
3 1193 1 1 8 LEU HD12 H -13.629 6.342 -4.140 1.00 . A A . 8 LEU HD12 1 1
3 1194 1 1 8 LEU HD13 H -14.265 7.398 -2.855 1.00 . A A . 8 LEU HD13 1 1
3 1195 1 1 8 LEU HD21 H -16.096 6.245 -5.418 1.00 . A A . 8 LEU HD21 1 1
3 1196 1 1 8 LEU HD22 H -14.911 4.926 -5.263 1.00 . A A . 8 LEU HD22 1 1
3 1197 1 1 8 LEU HD23 H -16.625 4.632 -4.882 1.00 . A A . 8 LEU HD23 1 1
3 1198 1 1 8 LEU HG H -16.287 6.536 -3.135 1.00 . A A . 8 LEU HG 1 1
3 1199 1 1 8 LEU N N -15.668 2.215 -3.098 1.00 . A A . 8 LEU N 1 1
3 1200 1 1 8 LEU O O -12.969 3.541 -1.234 1.00 . A A . 8 LEU O 1 1
3 1201 1 1 9 GLY C C -12.908 0.413 0.158 1.00 . A A . 9 GLY C 1 1
3 1202 1 1 9 GLY CA C -13.869 1.556 0.491 1.00 . A A . 9 GLY CA 1 1
3 1203 1 1 9 GLY H H -15.429 1.569 -0.889 1.00 . A A . 9 GLY H 1 1
3 1204 1 1 9 GLY HA2 H -13.317 2.380 0.942 1.00 . A A . 9 GLY HA2 1 1
3 1205 1 1 9 GLY HA3 H -14.597 1.219 1.229 1.00 . A A . 9 GLY HA3 1 1
3 1206 1 1 9 GLY N N -14.557 2.021 -0.700 1.00 . A A . 9 GLY N 1 1
3 1207 1 1 9 GLY O O -11.947 0.172 0.887 1.00 . A A . 9 GLY O 1 1
3 1208 1 1 10 PHE C C -10.957 -0.902 -1.724 1.00 . A A . 10 PHE C 1 1
3 1209 1 1 10 PHE CA C -12.373 -1.372 -1.383 1.00 . A A . 10 PHE CA 1 1
3 1210 1 1 10 PHE CB C -13.024 -1.943 -2.645 1.00 . A A . 10 PHE CB 1 1
3 1211 1 1 10 PHE CD1 C -11.414 -3.819 -3.041 1.00 . A A . 10 PHE CD1 1 1
3 1212 1 1 10 PHE CD2 C -13.713 -4.328 -2.978 1.00 . A A . 10 PHE CD2 1 1
3 1213 1 1 10 PHE CE1 C -11.117 -5.188 -3.275 1.00 . A A . 10 PHE CE1 1 1
3 1214 1 1 10 PHE CE2 C -13.416 -5.697 -3.211 1.00 . A A . 10 PHE CE2 1 1
3 1215 1 1 10 PHE CG C -12.705 -3.418 -2.897 1.00 . A A . 10 PHE CG 1 1
3 1216 1 1 10 PHE CZ C -12.125 -6.098 -3.355 1.00 . A A . 10 PHE CZ 1 1
3 1217 1 1 10 PHE H H -13.983 -0.058 -1.533 1.00 . A A . 10 PHE H 1 1
3 1218 1 1 10 PHE HA H -12.328 -2.087 -0.563 1.00 . A A . 10 PHE HA 1 1
3 1219 1 1 10 PHE HB2 H -14.106 -1.823 -2.570 1.00 . A A . 10 PHE HB2 1 1
3 1220 1 1 10 PHE HB3 H -12.699 -1.359 -3.506 1.00 . A A . 10 PHE HB3 1 1
3 1221 1 1 10 PHE HD1 H -10.606 -3.090 -2.976 1.00 . A A . 10 PHE HD1 1 1
3 1222 1 1 10 PHE HD2 H -14.748 -4.006 -2.862 1.00 . A A . 10 PHE HD2 1 1
3 1223 1 1 10 PHE HE1 H -10.082 -5.510 -3.391 1.00 . A A . 10 PHE HE1 1 1
3 1224 1 1 10 PHE HE2 H -14.224 -6.426 -3.276 1.00 . A A . 10 PHE HE2 1 1
3 1225 1 1 10 PHE HZ H -11.897 -7.149 -3.535 1.00 . A A . 10 PHE HZ 1 1
3 1226 1 1 10 PHE N N -13.200 -0.261 -0.945 1.00 . A A . 10 PHE N 1 1
3 1227 1 1 10 PHE O O -9.979 -1.552 -1.360 1.00 . A A . 10 PHE O 1 1
3 1228 1 1 11 LEU C C -8.918 1.372 -1.580 1.00 . A A . 11 LEU C 1 1
3 1229 1 1 11 LEU CA C -9.614 0.790 -2.812 1.00 . A A . 11 LEU CA 1 1
3 1230 1 1 11 LEU CB C -9.800 1.798 -3.947 1.00 . A A . 11 LEU CB 1 1
3 1231 1 1 11 LEU CD1 C -8.247 0.997 -5.765 1.00 . A A . 11 LEU CD1 1 1
3 1232 1 1 11 LEU CD2 C -10.553 -0.029 -5.514 1.00 . A A . 11 LEU CD2 1 1
3 1233 1 1 11 LEU CG C -9.704 1.236 -5.367 1.00 . A A . 11 LEU CG 1 1
3 1234 1 1 11 LEU H H -11.694 0.747 -2.712 1.00 . A A . 11 LEU H 1 1
3 1235 1 1 11 LEU HA H -9.002 -0.024 -3.201 1.00 . A A . 11 LEU HA 1 1
3 1236 1 1 11 LEU HB2 H -10.774 2.272 -3.830 1.00 . A A . 11 LEU HB2 1 1
3 1237 1 1 11 LEU HB3 H -9.049 2.582 -3.837 1.00 . A A . 11 LEU HB3 1 1
3 1238 1 1 11 LEU HD11 H -7.673 1.911 -5.609 1.00 . A A . 11 LEU HD11 1 1
3 1239 1 1 11 LEU HD12 H -7.829 0.197 -5.154 1.00 . A A . 11 LEU HD12 1 1
3 1240 1 1 11 LEU HD13 H -8.199 0.714 -6.817 1.00 . A A . 11 LEU HD13 1 1
3 1241 1 1 11 LEU HD21 H -11.013 -0.045 -6.501 1.00 . A A . 11 LEU HD21 1 1
3 1242 1 1 11 LEU HD22 H -9.920 -0.908 -5.393 1.00 . A A . 11 LEU HD22 1 1
3 1243 1 1 11 LEU HD23 H -11.331 -0.034 -4.750 1.00 . A A . 11 LEU HD23 1 1
3 1244 1 1 11 LEU HG H -10.109 1.978 -6.055 1.00 . A A . 11 LEU HG 1 1
3 1245 1 1 11 LEU N N -10.893 0.225 -2.419 1.00 . A A . 11 LEU N 1 1
3 1246 1 1 11 LEU O O -7.735 1.122 -1.354 1.00 . A A . 11 LEU O 1 1
3 1247 1 1 12 ALA C C -8.446 1.696 1.235 1.00 . A A . 12 ALA C 1 1
3 1248 1 1 12 ALA CA C -9.153 2.757 0.389 1.00 . A A . 12 ALA CA 1 1
3 1249 1 1 12 ALA CB C -10.288 3.447 1.149 1.00 . A A . 12 ALA CB 1 1
3 1250 1 1 12 ALA H H -10.643 2.336 -1.005 1.00 . A A . 12 ALA H 1 1
3 1251 1 1 12 ALA HA H -8.427 3.510 0.083 1.00 . A A . 12 ALA HA 1 1
3 1252 1 1 12 ALA HB1 H -11.197 2.850 1.065 1.00 . A A . 12 ALA HB1 1 1
3 1253 1 1 12 ALA HB2 H -10.014 3.546 2.199 1.00 . A A . 12 ALA HB2 1 1
3 1254 1 1 12 ALA HB3 H -10.462 4.435 0.723 1.00 . A A . 12 ALA HB3 1 1
3 1255 1 1 12 ALA N N -9.682 2.137 -0.815 1.00 . A A . 12 ALA N 1 1
3 1256 1 1 12 ALA O O -7.517 2.008 1.979 1.00 . A A . 12 ALA O 1 1
3 1257 1 1 13 ALA C C -7.086 -1.144 1.106 1.00 . A A . 13 ALA C 1 1
3 1258 1 1 13 ALA CA C -8.335 -0.644 1.834 1.00 . A A . 13 ALA CA 1 1
3 1259 1 1 13 ALA CB C -9.386 -1.743 2.011 1.00 . A A . 13 ALA CB 1 1
3 1260 1 1 13 ALA H H -9.668 0.219 0.485 1.00 . A A . 13 ALA H 1 1
3 1261 1 1 13 ALA HA H -8.049 -0.273 2.818 1.00 . A A . 13 ALA HA 1 1
3 1262 1 1 13 ALA HB1 H -9.634 -2.168 1.038 1.00 . A A . 13 ALA HB1 1 1
3 1263 1 1 13 ALA HB2 H -8.990 -2.524 2.658 1.00 . A A . 13 ALA HB2 1 1
3 1264 1 1 13 ALA HB3 H -10.284 -1.318 2.460 1.00 . A A . 13 ALA HB3 1 1
3 1265 1 1 13 ALA N N -8.911 0.464 1.093 1.00 . A A . 13 ALA N 1 1
3 1266 1 1 13 ALA O O -6.064 -1.415 1.736 1.00 . A A . 13 ALA O 1 1
3 1267 1 1 14 GLY C C -4.883 -0.804 -0.866 1.00 . A A . 14 GLY C 1 1
3 1268 1 1 14 GLY CA C -6.101 -1.714 -1.028 1.00 . A A . 14 GLY CA 1 1
3 1269 1 1 14 GLY H H -8.043 -1.029 -0.712 1.00 . A A . 14 GLY H 1 1
3 1270 1 1 14 GLY HA2 H -5.839 -2.734 -0.748 1.00 . A A . 14 GLY HA2 1 1
3 1271 1 1 14 GLY HA3 H -6.405 -1.738 -2.075 1.00 . A A . 14 GLY HA3 1 1
3 1272 1 1 14 GLY N N -7.208 -1.251 -0.208 1.00 . A A . 14 GLY N 1 1
3 1273 1 1 14 GLY O O -3.745 -1.271 -0.909 1.00 . A A . 14 GLY O 1 1
3 1274 1 1 15 SER C C -3.231 1.086 0.686 1.00 . A A . 15 SER C 1 1
3 1275 1 1 15 SER CA C -4.100 1.458 -0.517 1.00 . A A . 15 SER CA 1 1
3 1276 1 1 15 SER CB C -4.674 2.866 -0.342 1.00 . A A . 15 SER CB 1 1
3 1277 1 1 15 SER H H -6.088 0.850 -0.652 1.00 . A A . 15 SER H 1 1
3 1278 1 1 15 SER HA H -3.519 1.415 -1.438 1.00 . A A . 15 SER HA 1 1
3 1279 1 1 15 SER HB2 H -5.561 2.820 0.289 1.00 . A A . 15 SER HB2 1 1
3 1280 1 1 15 SER HB3 H -3.947 3.492 0.176 1.00 . A A . 15 SER HB3 1 1
3 1281 1 1 15 SER HG H -4.294 4.103 -1.868 1.00 . A A . 15 SER HG 1 1
3 1282 1 1 15 SER N N -5.160 0.478 -0.685 1.00 . A A . 15 SER N 1 1
3 1283 1 1 15 SER O O -2.114 1.583 0.826 1.00 . A A . 15 SER O 1 1
3 1284 1 1 15 SER OG O -5.011 3.464 -1.591 1.00 . A A . 15 SER OG 1 1
3 1285 1 1 16 LYS C C -1.918 -1.156 2.294 1.00 . A A . 16 LYS C 1 1
3 1286 1 1 16 LYS CA C -3.062 -0.230 2.708 1.00 . A A . 16 LYS CA 1 1
3 1287 1 1 16 LYS CB C -4.031 -0.859 3.711 1.00 . A A . 16 LYS CB 1 1
3 1288 1 1 16 LYS CD C -5.227 0.273 5.621 1.00 . A A . 16 LYS CD 1 1
3 1289 1 1 16 LYS CE C -6.627 0.718 6.045 1.00 . A A . 16 LYS CE 1 1
3 1290 1 1 16 LYS CG C -5.135 0.127 4.101 1.00 . A A . 16 LYS CG 1 1
3 1291 1 1 16 LYS H H -4.683 -0.185 1.401 1.00 . A A . 16 LYS H 1 1
3 1292 1 1 16 LYS HA H -2.636 0.654 3.184 1.00 . A A . 16 LYS HA 1 1
3 1293 1 1 16 LYS HB2 H -4.475 -1.756 3.280 1.00 . A A . 16 LYS HB2 1 1
3 1294 1 1 16 LYS HB3 H -3.486 -1.172 4.602 1.00 . A A . 16 LYS HB3 1 1
3 1295 1 1 16 LYS HD2 H -4.985 -0.678 6.097 1.00 . A A . 16 LYS HD2 1 1
3 1296 1 1 16 LYS HD3 H -4.490 0.998 5.966 1.00 . A A . 16 LYS HD3 1 1
3 1297 1 1 16 LYS HE2 H -7.300 0.690 5.188 1.00 . A A . 16 LYS HE2 1 1
3 1298 1 1 16 LYS HE3 H -7.027 0.026 6.786 1.00 . A A . 16 LYS HE3 1 1
3 1299 1 1 16 LYS HG2 H -4.934 1.099 3.651 1.00 . A A . 16 LYS HG2 1 1
3 1300 1 1 16 LYS HG3 H -6.091 -0.217 3.706 1.00 . A A . 16 LYS HG3 1 1
3 1301 1 1 16 LYS HZ1 H -6.184 2.752 5.958 1.00 . A A . 16 LYS HZ1 1 1
3 1302 1 1 16 LYS HZ2 H -7.514 2.428 6.840 1.00 . A A . 16 LYS HZ2 1 1
3 1303 1 1 16 LYS N N -3.775 0.215 1.522 1.00 . A A . 16 LYS N 1 1
3 1304 1 1 16 LYS NZ N -6.588 2.086 6.608 1.00 . A A . 16 LYS NZ 1 1
3 1305 1 1 16 LYS O O -0.771 -0.947 2.686 1.00 . A A . 16 LYS O 1 1
3 1306 1 1 17 LYS C C -1.269 -3.116 -0.497 1.00 . A A . 17 LYS C 1 1
3 1307 1 1 17 LYS CA C -1.286 -3.121 1.032 1.00 . A A . 17 LYS CA 1 1
3 1308 1 1 17 LYS CB C -1.549 -4.501 1.640 1.00 . A A . 17 LYS CB 1 1
3 1309 1 1 17 LYS CD C -0.098 -6.557 1.801 1.00 . A A . 17 LYS CD 1 1
3 1310 1 1 17 LYS CE C 1.217 -7.046 1.189 1.00 . A A . 17 LYS CE 1 1
3 1311 1 1 17 LYS CG C -0.818 -5.593 0.857 1.00 . A A . 17 LYS CG 1 1
3 1312 1 1 17 LYS H H -3.204 -2.325 1.190 1.00 . A A . 17 LYS H 1 1
3 1313 1 1 17 LYS HA H -0.310 -2.792 1.390 1.00 . A A . 17 LYS HA 1 1
3 1314 1 1 17 LYS HB2 H -1.221 -4.513 2.680 1.00 . A A . 17 LYS HB2 1 1
3 1315 1 1 17 LYS HB3 H -2.620 -4.703 1.642 1.00 . A A . 17 LYS HB3 1 1
3 1316 1 1 17 LYS HD2 H 0.103 -6.059 2.751 1.00 . A A . 17 LYS HD2 1 1
3 1317 1 1 17 LYS HD3 H -0.742 -7.409 2.019 1.00 . A A . 17 LYS HD3 1 1
3 1318 1 1 17 LYS HE2 H 1.860 -6.195 0.968 1.00 . A A . 17 LYS HE2 1 1
3 1319 1 1 17 LYS HE3 H 1.748 -7.671 1.907 1.00 . A A . 17 LYS HE3 1 1
3 1320 1 1 17 LYS HG2 H -1.531 -6.144 0.244 1.00 . A A . 17 LYS HG2 1 1
3 1321 1 1 17 LYS HG3 H -0.098 -5.138 0.176 1.00 . A A . 17 LYS HG3 1 1
3 1322 1 1 17 LYS HZ1 H 1.242 -8.782 0.037 1.00 . A A . 17 LYS HZ1 1 1
3 1323 1 1 17 LYS HZ2 H -0.028 -7.817 -0.295 1.00 . A A . 17 LYS HZ2 1 1
3 1324 1 1 17 LYS N N -2.270 -2.162 1.505 1.00 . A A . 17 LYS N 1 1
3 1325 1 1 17 LYS NZ N 0.957 -7.812 -0.050 1.00 . A A . 17 LYS NZ 1 1
3 1326 1 1 17 LYS O O -0.303 -2.664 -1.110 1.00 . A A . 17 LYS O 1 1
3 1327 1 1 18 ACA C1 C -0.663 -8.508 -5.316 1.00 . A A . 18 ACA C1 1 1
3 1328 1 1 18 ACA C2 C -1.367 -7.974 -4.130 1.00 . A A . 18 ACA C2 1 1
3 1329 1 1 18 ACA C3 C -2.458 -6.988 -4.553 1.00 . A A . 18 ACA C3 1 1
3 1330 1 1 18 ACA C4 C -2.084 -5.556 -4.162 1.00 . A A . 18 ACA C4 1 1
3 1331 1 1 18 ACA C5 C -2.905 -5.083 -2.961 1.00 . A A . 18 ACA C5 1 1
3 1332 1 1 18 ACA C6 C -2.472 -3.685 -2.518 1.00 . A A . 18 ACA C6 1 1
3 1333 1 1 18 ACA H21 H -0.656 -7.478 -3.470 1.00 . A A . 18 ACA H21 1 1
3 1334 1 1 18 ACA H22 H -1.810 -8.794 -3.563 1.00 . A A . 18 ACA H22 1 1
3 1335 1 1 18 ACA H31 H -3.403 -7.261 -4.083 1.00 . A A . 18 ACA H31 1 1
3 1336 1 1 18 ACA H32 H -2.608 -7.047 -5.631 1.00 . A A . 18 ACA H32 1 1
3 1337 1 1 18 ACA H41 H -2.252 -4.889 -5.008 1.00 . A A . 18 ACA H41 1 1
3 1338 1 1 18 ACA H42 H -1.022 -5.507 -3.924 1.00 . A A . 18 ACA H42 1 1
3 1339 1 1 18 ACA H51 H -2.785 -5.785 -2.136 1.00 . A A . 18 ACA H51 1 1
3 1340 1 1 18 ACA H52 H -3.964 -5.075 -3.220 1.00 . A A . 18 ACA H52 1 1
3 1341 1 1 18 ACA H61 H -1.487 -3.578 -2.973 1.00 . A A . 18 ACA H61 1 1
3 1342 1 1 18 ACA H62 H -3.401 -2.585 -3.036 1.00 . A A . 18 ACA H62 1 1
3 1343 1 1 18 ACA HN61 H -3.132 -3.990 -0.565 1.00 . A A . 18 ACA HN61 1 1
3 1344 1 1 18 ACA N6 N -2.350 -3.624 -1.071 1.00 . A A . 18 ACA N6 1 1
3 1345 1 1 18 ACA O1 O 0.480 -8.651 -4.886 1.00 . A A . 18 ACA O1 1 1
3 1346 1 1 19 LYS C C -0.747 -11.084 -7.626 1.00 . A A . 19 LYS C 1 1
3 1347 1 1 19 LYS CA C -0.801 -10.783 -6.127 1.00 . A A . 19 LYS CA 1 1
3 1348 1 1 19 LYS CB C -1.579 -11.824 -5.318 1.00 . A A . 19 LYS CB 1 1
3 1349 1 1 19 LYS CD C -2.239 -14.245 -5.566 1.00 . A A . 19 LYS CD 1 1
3 1350 1 1 19 LYS CE C -2.996 -14.128 -4.242 1.00 . A A . 19 LYS CE 1 1
3 1351 1 1 19 LYS CG C -1.089 -13.239 -5.630 1.00 . A A . 19 LYS CG 1 1
3 1352 1 1 19 LYS H H -2.290 -9.333 -6.269 1.00 . A A . 19 LYS H 1 1
3 1353 1 1 19 LYS HA H 0.217 -10.771 -5.740 1.00 . A A . 19 LYS HA 1 1
3 1354 1 1 19 LYS HB2 H -1.467 -11.622 -4.254 1.00 . A A . 19 LYS HB2 1 1
3 1355 1 1 19 LYS HB3 H -2.642 -11.745 -5.546 1.00 . A A . 19 LYS HB3 1 1
3 1356 1 1 19 LYS HD2 H -2.923 -14.074 -6.397 1.00 . A A . 19 LYS HD2 1 1
3 1357 1 1 19 LYS HD3 H -1.849 -15.257 -5.678 1.00 . A A . 19 LYS HD3 1 1
3 1358 1 1 19 LYS HE2 H -2.375 -14.500 -3.427 1.00 . A A . 19 LYS HE2 1 1
3 1359 1 1 19 LYS HE3 H -3.208 -13.080 -4.029 1.00 . A A . 19 LYS HE3 1 1
3 1360 1 1 19 LYS HG2 H -0.636 -13.260 -6.622 1.00 . A A . 19 LYS HG2 1 1
3 1361 1 1 19 LYS HG3 H -0.311 -13.523 -4.920 1.00 . A A . 19 LYS HG3 1 1
3 1362 1 1 19 LYS HZ1 H -4.565 -15.056 -5.252 1.00 . A A . 19 LYS HZ1 1 1
3 1363 1 1 19 LYS HZ2 H -4.173 -15.805 -3.861 1.00 . A A . 19 LYS HZ2 1 1
3 1364 1 1 19 LYS N N -1.361 -9.458 -5.922 1.00 . A A . 19 LYS N 1 1
3 1365 1 1 19 LYS NZ N -4.261 -14.895 -4.298 1.00 . A A . 19 LYS NZ 1 1
3 1366 1 1 19 LYS O O 0.232 -10.754 -8.294 1.00 . A A . 19 LYS O 1 1
3 1367 1 1 20 ASN C C -1.663 -10.801 -10.365 1.00 . A A . 20 ASN C 1 1
3 1368 1 1 20 ASN CA C -1.898 -12.054 -9.519 1.00 . A A . 20 ASN CA 1 1
3 1369 1 1 20 ASN CB C -3.282 -12.606 -9.866 1.00 . A A . 20 ASN CB 1 1
3 1370 1 1 20 ASN CG C -3.168 -13.898 -10.679 1.00 . A A . 20 ASN CG 1 1
3 1371 1 1 20 ASN H H -2.604 -11.970 -7.561 1.00 . A A . 20 ASN H 1 1
3 1372 1 1 20 ASN HA H -1.130 -12.812 -9.675 1.00 . A A . 20 ASN HA 1 1
3 1373 1 1 20 ASN HB2 H -3.842 -12.796 -8.950 1.00 . A A . 20 ASN HB2 1 1
3 1374 1 1 20 ASN HB3 H -3.842 -11.863 -10.434 1.00 . A A . 20 ASN HB3 1 1
3 1375 1 1 20 ASN HD21 H -4.992 -13.506 -11.468 1.00 . A A . 20 ASN HD21 1 1
3 1376 1 1 20 ASN HD22 H -4.241 -14.964 -12.025 1.00 . A A . 20 ASN HD22 1 1
3 1377 1 1 20 ASN N N -1.813 -11.705 -8.112 1.00 . A A . 20 ASN N 1 1
3 1378 1 1 20 ASN ND2 N -4.221 -14.142 -11.455 1.00 . A A . 20 ASN ND2 1 1
3 1379 1 1 20 ASN O O -1.984 -9.692 -9.941 1.00 . A A . 20 ASN O 1 1
3 1380 1 1 20 ASN OD1 O -2.191 -14.623 -10.606 1.00 . A A . 20 ASN OD1 1 1
3 1381 1 1 21 GLU C C -2.128 -9.316 -12.977 1.00 . A A . 21 GLU C 1 1
3 1382 1 1 21 GLU CA C -0.823 -9.922 -12.457 1.00 . A A . 21 GLU CA 1 1
3 1383 1 1 21 GLU CB C 0.068 -10.382 -13.613 1.00 . A A . 21 GLU CB 1 1
3 1384 1 1 21 GLU CD C 0.481 -12.721 -14.459 1.00 . A A . 21 GLU CD 1 1
3 1385 1 1 21 GLU CG C -0.541 -11.591 -14.325 1.00 . A A . 21 GLU CG 1 1
3 1386 1 1 21 GLU H H -0.847 -11.924 -11.884 1.00 . A A . 21 GLU H 1 1
3 1387 1 1 21 GLU HA H -0.284 -9.185 -11.862 1.00 . A A . 21 GLU HA 1 1
3 1388 1 1 21 GLU HB2 H 0.200 -9.566 -14.321 1.00 . A A . 21 GLU HB2 1 1
3 1389 1 1 21 GLU HB3 H 1.057 -10.639 -13.234 1.00 . A A . 21 GLU HB3 1 1
3 1390 1 1 21 GLU HE2 H 0.654 -14.543 -14.012 1.00 . A A . 21 GLU HE2 1 1
3 1391 1 1 21 GLU HG2 H -1.411 -11.945 -13.772 1.00 . A A . 21 GLU HG2 1 1
3 1392 1 1 21 GLU HG3 H -0.893 -11.295 -15.314 1.00 . A A . 21 GLU HG3 1 1
3 1393 1 1 21 GLU N N -1.105 -11.020 -11.546 1.00 . A A . 21 GLU N 1 1
3 1394 1 1 21 GLU O O -2.198 -8.117 -13.243 1.00 . A A . 21 GLU O 1 1
3 1395 1 1 21 GLU OE1 O 1.684 -12.456 -14.601 1.00 . A A . 21 GLU OE1 1 1
3 1396 1 1 21 GLU OE2 O -0.013 -13.912 -14.409 1.00 . A A . 21 GLU OE2 1 1
3 1397 1 1 22 GLN C C -4.838 -8.429 -12.910 1.00 . A A . 22 GLN C 1 1
3 1398 1 1 22 GLN CA C -4.429 -9.737 -13.592 1.00 . A A . 22 GLN CA 1 1
3 1399 1 1 22 GLN CB C -5.487 -10.822 -13.377 1.00 . A A . 22 GLN CB 1 1
3 1400 1 1 22 GLN CD C -7.413 -10.478 -14.969 1.00 . A A . 22 GLN CD 1 1
3 1401 1 1 22 GLN CG C -6.115 -11.245 -14.706 1.00 . A A . 22 GLN CG 1 1
3 1402 1 1 22 GLN H H -3.066 -11.147 -12.889 1.00 . A A . 22 GLN H 1 1
3 1403 1 1 22 GLN HA H -4.299 -9.572 -14.662 1.00 . A A . 22 GLN HA 1 1
3 1404 1 1 22 GLN HB2 H -5.032 -11.686 -12.894 1.00 . A A . 22 GLN HB2 1 1
3 1405 1 1 22 GLN HB3 H -6.262 -10.452 -12.705 1.00 . A A . 22 GLN HB3 1 1
3 1406 1 1 22 GLN HE21 H -8.434 -12.204 -14.689 1.00 . A A . 22 GLN HE21 1 1
3 1407 1 1 22 GLN HE22 H -9.407 -10.817 -15.054 1.00 . A A . 22 GLN HE22 1 1
3 1408 1 1 22 GLN HG2 H -5.412 -11.066 -15.519 1.00 . A A . 22 GLN HG2 1 1
3 1409 1 1 22 GLN HG3 H -6.318 -12.316 -14.692 1.00 . A A . 22 GLN HG3 1 1
3 1410 1 1 22 GLN N N -3.131 -10.173 -13.108 1.00 . A A . 22 GLN N 1 1
3 1411 1 1 22 GLN NE2 N -8.509 -11.229 -14.898 1.00 . A A . 22 GLN NE2 1 1
3 1412 1 1 22 GLN O O -5.088 -7.428 -13.580 1.00 . A A . 22 GLN O 1 1
3 1413 1 1 22 GLN OE1 O -7.419 -9.284 -15.217 1.00 . A A . 22 GLN OE1 1 1
3 1414 1 1 23 GLU C C -4.494 -6.085 -11.287 1.00 . A A . 23 GLU C 1 1
3 1415 1 1 23 GLU CA C -5.270 -7.314 -10.808 1.00 . A A . 23 GLU CA 1 1
3 1416 1 1 23 GLU CB C -5.046 -7.556 -9.315 1.00 . A A . 23 GLU CB 1 1
3 1417 1 1 23 GLU CD C -4.995 -5.673 -7.638 1.00 . A A . 23 GLU CD 1 1
3 1418 1 1 23 GLU CG C -5.886 -6.597 -8.470 1.00 . A A . 23 GLU CG 1 1
3 1419 1 1 23 GLU H H -4.691 -9.300 -11.051 1.00 . A A . 23 GLU H 1 1
3 1420 1 1 23 GLU HA H -6.335 -7.174 -10.991 1.00 . A A . 23 GLU HA 1 1
3 1421 1 1 23 GLU HB2 H -5.304 -8.586 -9.067 1.00 . A A . 23 GLU HB2 1 1
3 1422 1 1 23 GLU HB3 H -3.990 -7.426 -9.076 1.00 . A A . 23 GLU HB3 1 1
3 1423 1 1 23 GLU HE2 H -5.490 -4.020 -8.390 1.00 . A A . 23 GLU HE2 1 1
3 1424 1 1 23 GLU HG2 H -6.526 -6.001 -9.121 1.00 . A A . 23 GLU HG2 1 1
3 1425 1 1 23 GLU HG3 H -6.542 -7.166 -7.812 1.00 . A A . 23 GLU HG3 1 1
3 1426 1 1 23 GLU N N -4.895 -8.482 -11.588 1.00 . A A . 23 GLU N 1 1
3 1427 1 1 23 GLU O O -5.048 -4.990 -11.370 1.00 . A A . 23 GLU O 1 1
3 1428 1 1 23 GLU OE1 O -4.638 -6.016 -6.501 1.00 . A A . 23 GLU OE1 1 1
3 1429 1 1 23 GLU OE2 O -4.671 -4.564 -8.212 1.00 . A A . 23 GLU OE2 1 1
3 1430 1 1 24 LEU C C -2.962 -4.629 -13.333 1.00 . A A . 24 LEU C 1 1
3 1431 1 1 24 LEU CA C -2.367 -5.232 -12.059 1.00 . A A . 24 LEU CA 1 1
3 1432 1 1 24 LEU CB C -0.929 -5.727 -12.226 1.00 . A A . 24 LEU CB 1 1
3 1433 1 1 24 LEU CD1 C 0.488 -3.646 -12.075 1.00 . A A . 24 LEU CD1 1 1
3 1434 1 1 24 LEU CD2 C -0.304 -4.807 -9.963 1.00 . A A . 24 LEU CD2 1 1
3 1435 1 1 24 LEU CG C 0.135 -4.982 -11.418 1.00 . A A . 24 LEU CG 1 1
3 1436 1 1 24 LEU H H -2.781 -7.201 -11.520 1.00 . A A . 24 LEU H 1 1
3 1437 1 1 24 LEU HA H -2.355 -4.463 -11.286 1.00 . A A . 24 LEU HA 1 1
3 1438 1 1 24 LEU HB2 H -0.894 -6.781 -11.951 1.00 . A A . 24 LEU HB2 1 1
3 1439 1 1 24 LEU HB3 H -0.665 -5.664 -13.282 1.00 . A A . 24 LEU HB3 1 1
3 1440 1 1 24 LEU HD11 H 0.776 -3.816 -13.113 1.00 . A A . 24 LEU HD11 1 1
3 1441 1 1 24 LEU HD12 H -0.379 -2.985 -12.043 1.00 . A A . 24 LEU HD12 1 1
3 1442 1 1 24 LEU HD13 H 1.317 -3.185 -11.540 1.00 . A A . 24 LEU HD13 1 1
3 1443 1 1 24 LEU HD21 H 0.522 -5.067 -9.300 1.00 . A A . 24 LEU HD21 1 1
3 1444 1 1 24 LEU HD22 H -0.593 -3.770 -9.793 1.00 . A A . 24 LEU HD22 1 1
3 1445 1 1 24 LEU HD23 H -1.153 -5.459 -9.759 1.00 . A A . 24 LEU HD23 1 1
3 1446 1 1 24 LEU HG H 1.044 -5.585 -11.410 1.00 . A A . 24 LEU HG 1 1
3 1447 1 1 24 LEU N N -3.224 -6.308 -11.591 1.00 . A A . 24 LEU N 1 1
3 1448 1 1 24 LEU O O -3.136 -3.416 -13.427 1.00 . A A . 24 LEU O 1 1
3 1449 1 1 25 LEU C C -5.251 -4.560 -15.309 1.00 . A A . 25 LEU C 1 1
3 1450 1 1 25 LEU CA C -3.830 -5.075 -15.545 1.00 . A A . 25 LEU CA 1 1
3 1451 1 1 25 LEU CB C -3.748 -6.198 -16.581 1.00 . A A . 25 LEU CB 1 1
3 1452 1 1 25 LEU CD1 C -1.291 -5.638 -16.665 1.00 . A A . 25 LEU CD1 1 1
3 1453 1 1 25 LEU CD2 C -2.044 -7.990 -16.088 1.00 . A A . 25 LEU CD2 1 1
3 1454 1 1 25 LEU CG C -2.345 -6.724 -16.891 1.00 . A A . 25 LEU CG 1 1
3 1455 1 1 25 LEU H H -3.114 -6.491 -14.197 1.00 . A A . 25 LEU H 1 1
3 1456 1 1 25 LEU HA H -3.222 -4.250 -15.916 1.00 . A A . 25 LEU HA 1 1
3 1457 1 1 25 LEU HB2 H -4.358 -7.033 -16.233 1.00 . A A . 25 LEU HB2 1 1
3 1458 1 1 25 LEU HB3 H -4.195 -5.843 -17.510 1.00 . A A . 25 LEU HB3 1 1
3 1459 1 1 25 LEU HD11 H -1.453 -4.822 -17.370 1.00 . A A . 25 LEU HD11 1 1
3 1460 1 1 25 LEU HD12 H -1.372 -5.259 -15.646 1.00 . A A . 25 LEU HD12 1 1
3 1461 1 1 25 LEU HD13 H -0.297 -6.058 -16.818 1.00 . A A . 25 LEU HD13 1 1
3 1462 1 1 25 LEU HD21 H -1.304 -7.766 -15.319 1.00 . A A . 25 LEU HD21 1 1
3 1463 1 1 25 LEU HD22 H -2.960 -8.348 -15.618 1.00 . A A . 25 LEU HD22 1 1
3 1464 1 1 25 LEU HD23 H -1.652 -8.759 -16.755 1.00 . A A . 25 LEU HD23 1 1
3 1465 1 1 25 LEU HG H -2.307 -6.994 -17.946 1.00 . A A . 25 LEU HG 1 1
3 1466 1 1 25 LEU N N -3.258 -5.506 -14.282 1.00 . A A . 25 LEU N 1 1
3 1467 1 1 25 LEU O O -5.857 -3.966 -16.199 1.00 . A A . 25 LEU O 1 1
3 1468 1 1 26 GLU C C -7.108 -2.864 -13.509 1.00 . A A . 26 GLU C 1 1
3 1469 1 1 26 GLU CA C -7.081 -4.376 -13.738 1.00 . A A . 26 GLU CA 1 1
3 1470 1 1 26 GLU CB C -7.581 -5.128 -12.502 1.00 . A A . 26 GLU CB 1 1
3 1471 1 1 26 GLU CD C -9.625 -5.304 -11.035 1.00 . A A . 26 GLU CD 1 1
3 1472 1 1 26 GLU CG C -9.109 -5.175 -12.470 1.00 . A A . 26 GLU CG 1 1
3 1473 1 1 26 GLU H H -5.244 -5.291 -13.384 1.00 . A A . 26 GLU H 1 1
3 1474 1 1 26 GLU HA H -7.711 -4.632 -14.590 1.00 . A A . 26 GLU HA 1 1
3 1475 1 1 26 GLU HB2 H -7.181 -6.141 -12.502 1.00 . A A . 26 GLU HB2 1 1
3 1476 1 1 26 GLU HB3 H -7.210 -4.638 -11.601 1.00 . A A . 26 GLU HB3 1 1
3 1477 1 1 26 GLU HE2 H -8.790 -3.671 -10.604 1.00 . A A . 26 GLU HE2 1 1
3 1478 1 1 26 GLU HG2 H -9.515 -4.272 -12.926 1.00 . A A . 26 GLU HG2 1 1
3 1479 1 1 26 GLU HG3 H -9.463 -6.018 -13.064 1.00 . A A . 26 GLU HG3 1 1
3 1480 1 1 26 GLU N N -5.743 -4.807 -14.104 1.00 . A A . 26 GLU N 1 1
3 1481 1 1 26 GLU O O -8.059 -2.189 -13.900 1.00 . A A . 26 GLU O 1 1
3 1482 1 1 26 GLU OE1 O -10.036 -6.398 -10.620 1.00 . A A . 26 GLU OE1 1 1
3 1483 1 1 26 GLU OE2 O -9.587 -4.215 -10.343 1.00 . A A . 26 GLU OE2 1 1
3 1484 1 1 27 LEU C C -5.512 -0.215 -13.856 1.00 . A A . 27 LEU C 1 1
3 1485 1 1 27 LEU CA C -5.942 -0.955 -12.588 1.00 . A A . 27 LEU CA 1 1
3 1486 1 1 27 LEU CB C -5.014 -0.719 -11.394 1.00 . A A . 27 LEU CB 1 1
3 1487 1 1 27 LEU CD1 C -5.978 -0.068 -9.157 1.00 . A A . 27 LEU CD1 1 1
3 1488 1 1 27 LEU CD2 C -6.615 -2.277 -10.226 1.00 . A A . 27 LEU CD2 1 1
3 1489 1 1 27 LEU CG C -5.519 -1.227 -10.042 1.00 . A A . 27 LEU CG 1 1
3 1490 1 1 27 LEU H H -5.283 -2.931 -12.560 1.00 . A A . 27 LEU H 1 1
3 1491 1 1 27 LEU HA H -6.932 -0.602 -12.301 1.00 . A A . 27 LEU HA 1 1
3 1492 1 1 27 LEU HB2 H -4.056 -1.194 -11.605 1.00 . A A . 27 LEU HB2 1 1
3 1493 1 1 27 LEU HB3 H -4.827 0.351 -11.311 1.00 . A A . 27 LEU HB3 1 1
3 1494 1 1 27 LEU HD11 H -6.303 -0.454 -8.192 1.00 . A A . 27 LEU HD11 1 1
3 1495 1 1 27 LEU HD12 H -5.151 0.628 -9.011 1.00 . A A . 27 LEU HD12 1 1
3 1496 1 1 27 LEU HD13 H -6.808 0.451 -9.639 1.00 . A A . 27 LEU HD13 1 1
3 1497 1 1 27 LEU HD21 H -7.418 -1.863 -10.836 1.00 . A A . 27 LEU HD21 1 1
3 1498 1 1 27 LEU HD22 H -6.199 -3.156 -10.721 1.00 . A A . 27 LEU HD22 1 1
3 1499 1 1 27 LEU HD23 H -7.012 -2.564 -9.251 1.00 . A A . 27 LEU HD23 1 1
3 1500 1 1 27 LEU HG H -4.689 -1.714 -9.530 1.00 . A A . 27 LEU HG 1 1
3 1501 1 1 27 LEU N N -6.052 -2.375 -12.874 1.00 . A A . 27 LEU N 1 1
3 1502 1 1 27 LEU O O -5.831 0.960 -14.032 1.00 . A A . 27 LEU O 1 1
3 1503 1 1 28 ASP C C -5.517 0.034 -16.821 1.00 . A A . 28 ASP C 1 1
3 1504 1 1 28 ASP CA C -4.319 -0.360 -15.955 1.00 . A A . 28 ASP CA 1 1
3 1505 1 1 28 ASP CB C -3.479 -1.370 -16.741 1.00 . A A . 28 ASP CB 1 1
3 1506 1 1 28 ASP CG C -3.543 -1.219 -18.262 1.00 . A A . 28 ASP CG 1 1
3 1507 1 1 28 ASP H H -4.540 -1.889 -14.557 1.00 . A A . 28 ASP H 1 1
3 1508 1 1 28 ASP HA H -3.715 0.499 -15.663 1.00 . A A . 28 ASP HA 1 1
3 1509 1 1 28 ASP HB2 H -2.440 -1.279 -16.425 1.00 . A A . 28 ASP HB2 1 1
3 1510 1 1 28 ASP HB3 H -3.807 -2.375 -16.476 1.00 . A A . 28 ASP HB3 1 1
3 1511 1 1 28 ASP HD2 H -1.669 -1.364 -18.385 1.00 . A A . 28 ASP HD2 1 1
3 1512 1 1 28 ASP N N -4.795 -0.933 -14.708 1.00 . A A . 28 ASP N 1 1
3 1513 1 1 28 ASP O O -5.390 0.859 -17.725 1.00 . A A . 28 ASP O 1 1
3 1514 1 1 28 ASP OD1 O -4.601 -1.409 -18.879 1.00 . A A . 28 ASP OD1 1 1
3 1515 1 1 28 ASP OD2 O -2.430 -0.885 -18.823 1.00 . A A . 28 ASP OD2 1 1
3 1516 1 1 29 LYS C C -8.465 1.032 -16.773 1.00 . A A . 29 LYS C 1 1
3 1517 1 1 29 LYS CA C -7.873 -0.296 -17.252 1.00 . A A . 29 LYS CA 1 1
3 1518 1 1 29 LYS CB C -8.844 -1.474 -17.147 1.00 . A A . 29 LYS CB 1 1
3 1519 1 1 29 LYS CD C -8.357 -2.554 -19.373 1.00 . A A . 29 LYS CD 1 1
3 1520 1 1 29 LYS CE C -7.993 -3.862 -20.077 1.00 . A A . 29 LYS CE 1 1
3 1521 1 1 29 LYS CG C -8.283 -2.710 -17.852 1.00 . A A . 29 LYS CG 1 1
3 1522 1 1 29 LYS H H -6.749 -1.242 -15.777 1.00 . A A . 29 LYS H 1 1
3 1523 1 1 29 LYS HA H -7.603 -0.194 -18.304 1.00 . A A . 29 LYS HA 1 1
3 1524 1 1 29 LYS HB2 H -9.031 -1.703 -16.098 1.00 . A A . 29 LYS HB2 1 1
3 1525 1 1 29 LYS HB3 H -9.803 -1.201 -17.588 1.00 . A A . 29 LYS HB3 1 1
3 1526 1 1 29 LYS HD2 H -9.362 -2.249 -19.662 1.00 . A A . 29 LYS HD2 1 1
3 1527 1 1 29 LYS HD3 H -7.679 -1.763 -19.694 1.00 . A A . 29 LYS HD3 1 1
3 1528 1 1 29 LYS HE2 H -7.505 -4.537 -19.373 1.00 . A A . 29 LYS HE2 1 1
3 1529 1 1 29 LYS HE3 H -8.899 -4.362 -20.421 1.00 . A A . 29 LYS HE3 1 1
3 1530 1 1 29 LYS HG2 H -7.249 -2.869 -17.549 1.00 . A A . 29 LYS HG2 1 1
3 1531 1 1 29 LYS HG3 H -8.844 -3.593 -17.547 1.00 . A A . 29 LYS HG3 1 1
3 1532 1 1 29 LYS HZ1 H -6.174 -3.303 -20.926 1.00 . A A . 29 LYS HZ1 1 1
3 1533 1 1 29 LYS HZ2 H -6.966 -4.426 -21.801 1.00 . A A . 29 LYS HZ2 1 1
3 1534 1 1 29 LYS N N -6.654 -0.573 -16.514 1.00 . A A . 29 LYS N 1 1
3 1535 1 1 29 LYS NZ N -7.096 -3.601 -21.225 1.00 . A A . 29 LYS NZ 1 1
3 1536 1 1 29 LYS O O -9.497 1.473 -17.275 1.00 . A A . 29 LYS O 1 1
3 1537 1 1 30 TRP C C -8.707 3.778 -16.413 1.00 . A A . 30 TRP C 1 1
3 1538 1 1 30 TRP CA C -8.228 2.901 -15.256 1.00 . A A . 30 TRP CA 1 1
3 1539 1 1 30 TRP CB C -7.121 3.556 -14.428 1.00 . A A . 30 TRP CB 1 1
3 1540 1 1 30 TRP CD1 C -6.098 2.709 -12.214 1.00 . A A . 30 TRP CD1 1 1
3 1541 1 1 30 TRP CD2 C -8.260 3.169 -12.059 1.00 . A A . 30 TRP CD2 1 1
3 1542 1 1 30 TRP CE2 C -7.840 2.731 -10.819 1.00 . A A . 30 TRP CE2 1 1
3 1543 1 1 30 TRP CE3 C -9.595 3.543 -12.291 1.00 . A A . 30 TRP CE3 1 1
3 1544 1 1 30 TRP CG C -7.126 3.151 -12.952 1.00 . A A . 30 TRP CG 1 1
3 1545 1 1 30 TRP CH2 C -10.028 2.994 -9.922 1.00 . A A . 30 TRP CH2 1 1
3 1546 1 1 30 TRP CZ2 C -8.694 2.626 -9.715 1.00 . A A . 30 TRP CZ2 1 1
3 1547 1 1 30 TRP CZ3 C -10.435 3.433 -11.177 1.00 . A A . 30 TRP CZ3 1 1
3 1548 1 1 30 TRP H H -6.944 1.267 -15.406 1.00 . A A . 30 TRP H 1 1
3 1549 1 1 30 TRP HA H -9.055 2.696 -14.576 1.00 . A A . 30 TRP HA 1 1
3 1550 1 1 30 TRP HB2 H -6.155 3.297 -14.862 1.00 . A A . 30 TRP HB2 1 1
3 1551 1 1 30 TRP HB3 H -7.222 4.639 -14.497 1.00 . A A . 30 TRP HB3 1 1
3 1552 1 1 30 TRP HD1 H -5.084 2.578 -12.592 1.00 . A A . 30 TRP HD1 1 1
3 1553 1 1 30 TRP HE1 H -5.843 2.074 -10.115 1.00 . A A . 30 TRP HE1 1 1
3 1554 1 1 30 TRP HE3 H -9.950 3.892 -13.261 1.00 . A A . 30 TRP HE3 1 1
3 1555 1 1 30 TRP HH2 H -10.747 2.935 -9.104 1.00 . A A . 30 TRP HH2 1 1
3 1556 1 1 30 TRP HZ2 H -8.338 2.277 -8.745 1.00 . A A . 30 TRP HZ2 1 1
3 1557 1 1 30 TRP HZ3 H -11.481 3.711 -11.302 1.00 . A A . 30 TRP HZ3 1 1
3 1558 1 1 30 TRP N N -7.784 1.632 -15.808 1.00 . A A . 30 TRP N 1 1
3 1559 1 1 30 TRP NE1 N -6.484 2.443 -10.917 1.00 . A A . 30 TRP NE1 1 1
3 1560 1 1 30 TRP O O -9.811 4.320 -16.370 1.00 . A A . 30 TRP O 1 1
3 1561 1 1 31 ALA C C -9.368 4.069 -19.318 1.00 . A A . 31 ALA C 1 1
3 1562 1 1 31 ALA CA C -8.178 4.693 -18.589 1.00 . A A . 31 ALA CA 1 1
3 1563 1 1 31 ALA CB C -6.942 4.813 -19.484 1.00 . A A . 31 ALA CB 1 1
3 1564 1 1 31 ALA H H -6.960 3.446 -17.449 1.00 . A A . 31 ALA H 1 1
3 1565 1 1 31 ALA HA H -8.457 5.688 -18.241 1.00 . A A . 31 ALA HA 1 1
3 1566 1 1 31 ALA HB1 H -6.122 5.249 -18.914 1.00 . A A . 31 ALA HB1 1 1
3 1567 1 1 31 ALA HB2 H -6.654 3.824 -19.840 1.00 . A A . 31 ALA HB2 1 1
3 1568 1 1 31 ALA HB3 H -7.173 5.453 -20.336 1.00 . A A . 31 ALA HB3 1 1
3 1569 1 1 31 ALA N N -7.855 3.891 -17.421 1.00 . A A . 31 ALA N 1 1
3 1570 1 1 31 ALA O O -10.334 4.757 -19.642 1.00 . A A . 31 ALA O 1 1
3 1571 1 1 32 SER C C -11.683 2.478 -19.707 1.00 . A A . 32 SER C 1 1
3 1572 1 1 32 SER CA C -10.316 2.044 -20.242 1.00 . A A . 32 SER CA 1 1
3 1573 1 1 32 SER CB C -10.139 0.532 -20.081 1.00 . A A . 32 SER CB 1 1
3 1574 1 1 32 SER H H -8.471 2.216 -19.289 1.00 . A A . 32 SER H 1 1
3 1575 1 1 32 SER HA H -10.215 2.311 -21.293 1.00 . A A . 32 SER HA 1 1
3 1576 1 1 32 SER HB2 H -10.379 0.246 -19.057 1.00 . A A . 32 SER HB2 1 1
3 1577 1 1 32 SER HB3 H -10.844 0.014 -20.731 1.00 . A A . 32 SER HB3 1 1
3 1578 1 1 32 SER HG H -8.621 0.275 -21.360 1.00 . A A . 32 SER HG 1 1
3 1579 1 1 32 SER N N -9.260 2.769 -19.556 1.00 . A A . 32 SER N 1 1
3 1580 1 1 32 SER O O -12.680 2.422 -20.424 1.00 . A A . 32 SER O 1 1
3 1581 1 1 32 SER OG O -8.812 0.115 -20.392 1.00 . A A . 32 SER OG 1 1
3 1582 1 1 33 LEU C C -13.608 4.366 -18.709 1.00 . A A . 33 LEU C 1 1
3 1583 1 1 33 LEU CA C -12.910 3.343 -17.811 1.00 . A A . 33 LEU CA 1 1
3 1584 1 1 33 LEU CB C -12.624 3.858 -16.400 1.00 . A A . 33 LEU CB 1 1
3 1585 1 1 33 LEU CD1 C -14.477 2.673 -15.168 1.00 . A A . 33 LEU CD1 1 1
3 1586 1 1 33 LEU CD2 C -13.471 4.800 -14.219 1.00 . A A . 33 LEU CD2 1 1
3 1587 1 1 33 LEU CG C -13.840 4.027 -15.487 1.00 . A A . 33 LEU CG 1 1
3 1588 1 1 33 LEU H H -10.867 2.941 -17.874 1.00 . A A . 33 LEU H 1 1
3 1589 1 1 33 LEU HA H -13.559 2.473 -17.711 1.00 . A A . 33 LEU HA 1 1
3 1590 1 1 33 LEU HB2 H -11.925 3.173 -15.919 1.00 . A A . 33 LEU HB2 1 1
3 1591 1 1 33 LEU HB3 H -12.120 4.822 -16.481 1.00 . A A . 33 LEU HB3 1 1
3 1592 1 1 33 LEU HD11 H -14.484 2.520 -14.089 1.00 . A A . 33 LEU HD11 1 1
3 1593 1 1 33 LEU HD12 H -15.500 2.655 -15.544 1.00 . A A . 33 LEU HD12 1 1
3 1594 1 1 33 LEU HD13 H -13.901 1.880 -15.643 1.00 . A A . 33 LEU HD13 1 1
3 1595 1 1 33 LEU HD21 H -12.389 4.783 -14.085 1.00 . A A . 33 LEU HD21 1 1
3 1596 1 1 33 LEU HD22 H -13.809 5.832 -14.311 1.00 . A A . 33 LEU HD22 1 1
3 1597 1 1 33 LEU HD23 H -13.950 4.335 -13.358 1.00 . A A . 33 LEU HD23 1 1
3 1598 1 1 33 LEU HG H -14.587 4.617 -16.017 1.00 . A A . 33 LEU HG 1 1
3 1599 1 1 33 LEU N N -11.683 2.900 -18.451 1.00 . A A . 33 LEU N 1 1
3 1600 1 1 33 LEU O O -14.765 4.184 -19.083 1.00 . A A . 33 LEU O 1 1
3 1601 1 1 34 TRP C C -12.919 6.224 -21.307 1.00 . A A . 34 TRP C 1 1
3 1602 1 1 34 TRP CA C -13.407 6.474 -19.878 1.00 . A A . 34 TRP CA 1 1
3 1603 1 1 34 TRP CB C -13.019 7.856 -19.347 1.00 . A A . 34 TRP CB 1 1
3 1604 1 1 34 TRP CD1 C -10.666 8.595 -20.109 1.00 . A A . 34 TRP CD1 1 1
3 1605 1 1 34 TRP CD2 C -10.695 7.736 -18.068 1.00 . A A . 34 TRP CD2 1 1
3 1606 1 1 34 TRP CE2 C -9.390 8.087 -18.350 1.00 . A A . 34 TRP CE2 1 1
3 1607 1 1 34 TRP CE3 C -11.047 7.158 -16.836 1.00 . A A . 34 TRP CE3 1 1
3 1608 1 1 34 TRP CG C -11.510 8.068 -19.211 1.00 . A A . 34 TRP CG 1 1
3 1609 1 1 34 TRP CH2 C -8.662 7.325 -16.216 1.00 . A A . 34 TRP CH2 1 1
3 1610 1 1 34 TRP CZ2 C -8.334 7.900 -17.450 1.00 . A A . 34 TRP CZ2 1 1
3 1611 1 1 34 TRP CZ3 C -9.981 6.977 -15.947 1.00 . A A . 34 TRP CZ3 1 1
3 1612 1 1 34 TRP H H -11.933 5.563 -18.723 1.00 . A A . 34 TRP H 1 1
3 1613 1 1 34 TRP HA H -14.494 6.414 -19.840 1.00 . A A . 34 TRP HA 1 1
3 1614 1 1 34 TRP HB2 H -13.425 8.617 -20.014 1.00 . A A . 34 TRP HB2 1 1
3 1615 1 1 34 TRP HB3 H -13.486 8.004 -18.373 1.00 . A A . 34 TRP HB3 1 1
3 1616 1 1 34 TRP HD1 H -10.965 8.954 -21.094 1.00 . A A . 34 TRP HD1 1 1
3 1617 1 1 34 TRP HE1 H -8.498 9.003 -20.160 1.00 . A A . 34 TRP HE1 1 1
3 1618 1 1 34 TRP HE3 H -12.070 6.871 -16.589 1.00 . A A . 34 TRP HE3 1 1
3 1619 1 1 34 TRP HH2 H -7.887 7.151 -15.470 1.00 . A A . 34 TRP HH2 1 1
3 1620 1 1 34 TRP HZ2 H -7.311 8.186 -17.697 1.00 . A A . 34 TRP HZ2 1 1
3 1621 1 1 34 TRP HZ3 H -10.199 6.532 -14.976 1.00 . A A . 34 TRP HZ3 1 1
3 1622 1 1 34 TRP N N -12.874 5.422 -19.031 1.00 . A A . 34 TRP N 1 1
3 1623 1 1 34 TRP NE1 N -9.372 8.626 -19.630 1.00 . A A . 34 TRP NE1 1 1
3 1624 1 1 34 TRP O O -13.724 6.109 -22.231 1.00 . A A . 34 TRP O 1 1
3 1625 1 1 35 ASN C C -11.486 4.572 -23.294 1.00 . A A . 35 ASN C 1 1
3 1626 1 1 35 ASN CA C -10.999 5.913 -22.744 1.00 . A A . 35 ASN CA 1 1
3 1627 1 1 35 ASN CB C -9.473 5.855 -22.640 1.00 . A A . 35 ASN CB 1 1
3 1628 1 1 35 ASN CG C -8.847 7.202 -23.007 1.00 . A A . 35 ASN CG 1 1
3 1629 1 1 35 ASN H H -10.956 6.242 -20.688 1.00 . A A . 35 ASN H 1 1
3 1630 1 1 35 ASN HA H -11.311 6.756 -23.361 1.00 . A A . 35 ASN HA 1 1
3 1631 1 1 35 ASN HB2 H -9.185 5.581 -21.625 1.00 . A A . 35 ASN HB2 1 1
3 1632 1 1 35 ASN HB3 H -9.089 5.078 -23.301 1.00 . A A . 35 ASN HB3 1 1
3 1633 1 1 35 ASN HD21 H -7.765 6.256 -24.433 1.00 . A A . 35 ASN HD21 1 1
3 1634 1 1 35 ASN HD22 H -7.500 7.963 -24.313 1.00 . A A . 35 ASN HD22 1 1
3 1635 1 1 35 ASN N N -11.603 6.148 -21.443 1.00 . A A . 35 ASN N 1 1
3 1636 1 1 35 ASN ND2 N -7.964 7.135 -24.000 1.00 . A A . 35 ASN ND2 1 1
3 1637 1 1 35 ASN O O -11.873 4.477 -24.458 1.00 . A A . 35 ASN O 1 1
3 1638 1 1 35 ASN OD1 O -9.145 8.233 -22.427 1.00 . A A . 35 ASN OD1 1 1
4 1639 1 1 1 GLY C C -23.988 -3.041 -7.602 1.00 . A A . 1 GLY C 1 1
4 1640 1 1 1 GLY CA C -25.006 -4.140 -7.287 1.00 . A A . 1 GLY CA 1 1
4 1641 1 1 1 GLY H1 H -24.531 -5.690 -5.979 1.00 . A A . 1 GLY H1 1 1
4 1642 1 1 1 GLY HA2 H -25.638 -4.315 -8.158 1.00 . A A . 1 GLY HA2 1 1
4 1643 1 1 1 GLY HA3 H -25.660 -3.813 -6.478 1.00 . A A . 1 GLY HA3 1 1
4 1644 1 1 1 GLY N N -24.339 -5.374 -6.908 1.00 . A A . 1 GLY N 1 1
4 1645 1 1 1 GLY O O -22.794 -3.312 -7.719 1.00 . A A . 1 GLY O 1 1
4 1646 1 1 2 ILE C C -23.440 0.138 -6.756 1.00 . A A . 2 ILE C 1 1
4 1647 1 1 2 ILE CA C -23.648 -0.685 -8.030 1.00 . A A . 2 ILE CA 1 1
4 1648 1 1 2 ILE CB C -24.223 0.121 -9.196 1.00 . A A . 2 ILE CB 1 1
4 1649 1 1 2 ILE CD1 C -25.714 0.057 -11.228 1.00 . A A . 2 ILE CD1 1 1
4 1650 1 1 2 ILE CG1 C -25.084 -0.764 -10.102 1.00 . A A . 2 ILE CG1 1 1
4 1651 1 1 2 ILE CG2 C -23.112 0.828 -9.975 1.00 . A A . 2 ILE CG2 1 1
4 1652 1 1 2 ILE H H -25.470 -1.614 -7.634 1.00 . A A . 2 ILE H 1 1
4 1653 1 1 2 ILE HA H -22.682 -1.073 -8.351 1.00 . A A . 2 ILE HA 1 1
4 1654 1 1 2 ILE HB H -24.874 0.894 -8.789 1.00 . A A . 2 ILE HB 1 1
4 1655 1 1 2 ILE HD11 H -26.626 -0.436 -11.569 1.00 . A A . 2 ILE HD11 1 1
4 1656 1 1 2 ILE HD12 H -25.956 1.053 -10.861 1.00 . A A . 2 ILE HD12 1 1
4 1657 1 1 2 ILE HD13 H -25.012 0.134 -12.059 1.00 . A A . 2 ILE HD13 1 1
4 1658 1 1 2 ILE HG12 H -24.472 -1.560 -10.525 1.00 . A A . 2 ILE HG12 1 1
4 1659 1 1 2 ILE HG13 H -25.866 -1.241 -9.512 1.00 . A A . 2 ILE HG13 1 1
4 1660 1 1 2 ILE HG21 H -23.366 0.847 -11.034 1.00 . A A . 2 ILE HG21 1 1
4 1661 1 1 2 ILE HG22 H -23.005 1.849 -9.607 1.00 . A A . 2 ILE HG22 1 1
4 1662 1 1 2 ILE HG23 H -22.173 0.293 -9.835 1.00 . A A . 2 ILE HG23 1 1
4 1663 1 1 2 ILE N N -24.498 -1.826 -7.730 1.00 . A A . 2 ILE N 1 1
4 1664 1 1 2 ILE O O -24.161 1.105 -6.514 1.00 . A A . 2 ILE O 1 1
4 1665 1 1 3 GLY C C -20.874 1.260 -4.881 1.00 . A A . 3 GLY C 1 1
4 1666 1 1 3 GLY CA C -22.140 0.413 -4.737 1.00 . A A . 3 GLY CA 1 1
4 1667 1 1 3 GLY H H -21.870 -1.062 -6.183 1.00 . A A . 3 GLY H 1 1
4 1668 1 1 3 GLY HA2 H -22.977 1.050 -4.449 1.00 . A A . 3 GLY HA2 1 1
4 1669 1 1 3 GLY HA3 H -22.004 -0.316 -3.937 1.00 . A A . 3 GLY HA3 1 1
4 1670 1 1 3 GLY N N -22.451 -0.274 -5.978 1.00 . A A . 3 GLY N 1 1
4 1671 1 1 3 GLY O O -19.804 0.867 -4.420 1.00 . A A . 3 GLY O 1 1
4 1672 1 1 4 ALA C C -19.304 3.678 -4.384 1.00 . A A . 4 ALA C 1 1
4 1673 1 1 4 ALA CA C -19.922 3.313 -5.735 1.00 . A A . 4 ALA CA 1 1
4 1674 1 1 4 ALA CB C -20.401 4.543 -6.509 1.00 . A A . 4 ALA CB 1 1
4 1675 1 1 4 ALA H H -21.913 2.719 -5.896 1.00 . A A . 4 ALA H 1 1
4 1676 1 1 4 ALA HA H -19.178 2.789 -6.335 1.00 . A A . 4 ALA HA 1 1
4 1677 1 1 4 ALA HB1 H -20.499 4.292 -7.566 1.00 . A A . 4 ALA HB1 1 1
4 1678 1 1 4 ALA HB2 H -21.369 4.861 -6.121 1.00 . A A . 4 ALA HB2 1 1
4 1679 1 1 4 ALA HB3 H -19.679 5.350 -6.393 1.00 . A A . 4 ALA HB3 1 1
4 1680 1 1 4 ALA N N -21.038 2.407 -5.523 1.00 . A A . 4 ALA N 1 1
4 1681 1 1 4 ALA O O -18.124 4.017 -4.308 1.00 . A A . 4 ALA O 1 1
4 1682 1 1 5 PHE C C -18.974 2.721 -1.367 1.00 . A A . 5 PHE C 1 1
4 1683 1 1 5 PHE CA C -19.680 3.918 -2.007 1.00 . A A . 5 PHE CA 1 1
4 1684 1 1 5 PHE CB C -20.926 4.258 -1.187 1.00 . A A . 5 PHE CB 1 1
4 1685 1 1 5 PHE CD1 C -23.334 4.629 -1.766 1.00 . A A . 5 PHE CD1 1 1
4 1686 1 1 5 PHE CD2 C -21.709 5.878 -2.928 1.00 . A A . 5 PHE CD2 1 1
4 1687 1 1 5 PHE CE1 C -24.359 5.269 -2.511 1.00 . A A . 5 PHE CE1 1 1
4 1688 1 1 5 PHE CE2 C -22.735 6.518 -3.674 1.00 . A A . 5 PHE CE2 1 1
4 1689 1 1 5 PHE CG C -22.031 4.947 -1.990 1.00 . A A . 5 PHE CG 1 1
4 1690 1 1 5 PHE CZ C -24.038 6.199 -3.450 1.00 . A A . 5 PHE CZ 1 1
4 1691 1 1 5 PHE H H -21.089 3.324 -3.421 1.00 . A A . 5 PHE H 1 1
4 1692 1 1 5 PHE HA H -18.980 4.749 -2.088 1.00 . A A . 5 PHE HA 1 1
4 1693 1 1 5 PHE HB2 H -21.325 3.340 -0.753 1.00 . A A . 5 PHE HB2 1 1
4 1694 1 1 5 PHE HB3 H -20.637 4.903 -0.357 1.00 . A A . 5 PHE HB3 1 1
4 1695 1 1 5 PHE HD1 H -23.592 3.883 -1.014 1.00 . A A . 5 PHE HD1 1 1
4 1696 1 1 5 PHE HD2 H -20.665 6.133 -3.108 1.00 . A A . 5 PHE HD2 1 1
4 1697 1 1 5 PHE HE1 H -25.404 5.014 -2.332 1.00 . A A . 5 PHE HE1 1 1
4 1698 1 1 5 PHE HE2 H -22.478 7.264 -4.425 1.00 . A A . 5 PHE HE2 1 1
4 1699 1 1 5 PHE HZ H -24.825 6.691 -4.022 1.00 . A A . 5 PHE HZ 1 1
4 1700 1 1 5 PHE N N -20.131 3.599 -3.351 1.00 . A A . 5 PHE N 1 1
4 1701 1 1 5 PHE O O -18.017 2.890 -0.613 1.00 . A A . 5 PHE O 1 1
4 1702 1 1 6 GLY C C -17.569 -0.012 -1.834 1.00 . A A . 6 GLY C 1 1
4 1703 1 1 6 GLY CA C -18.903 0.312 -1.158 1.00 . A A . 6 GLY CA 1 1
4 1704 1 1 6 GLY H H -20.252 1.408 -2.306 1.00 . A A . 6 GLY H 1 1
4 1705 1 1 6 GLY HA2 H -18.754 0.414 -0.083 1.00 . A A . 6 GLY HA2 1 1
4 1706 1 1 6 GLY HA3 H -19.599 -0.512 -1.307 1.00 . A A . 6 GLY HA3 1 1
4 1707 1 1 6 GLY N N -19.474 1.537 -1.691 1.00 . A A . 6 GLY N 1 1
4 1708 1 1 6 GLY O O -16.681 -0.596 -1.215 1.00 . A A . 6 GLY O 1 1
4 1709 1 1 7 LEU C C -15.204 1.185 -3.480 1.00 . A A . 7 LEU C 1 1
4 1710 1 1 7 LEU CA C -16.259 0.145 -3.861 1.00 . A A . 7 LEU CA 1 1
4 1711 1 1 7 LEU CB C -16.572 0.106 -5.358 1.00 . A A . 7 LEU CB 1 1
4 1712 1 1 7 LEU CD1 C -17.428 -1.118 -7.389 1.00 . A A . 7 LEU CD1 1 1
4 1713 1 1 7 LEU CD2 C -16.373 -2.406 -5.475 1.00 . A A . 7 LEU CD2 1 1
4 1714 1 1 7 LEU CG C -17.205 -1.186 -5.877 1.00 . A A . 7 LEU CG 1 1
4 1715 1 1 7 LEU H H -18.196 0.860 -3.590 1.00 . A A . 7 LEU H 1 1
4 1716 1 1 7 LEU HA H -15.887 -0.841 -3.584 1.00 . A A . 7 LEU HA 1 1
4 1717 1 1 7 LEU HB2 H -17.240 0.935 -5.591 1.00 . A A . 7 LEU HB2 1 1
4 1718 1 1 7 LEU HB3 H -15.646 0.279 -5.907 1.00 . A A . 7 LEU HB3 1 1
4 1719 1 1 7 LEU HD11 H -18.161 -1.869 -7.683 1.00 . A A . 7 LEU HD11 1 1
4 1720 1 1 7 LEU HD12 H -17.796 -0.127 -7.658 1.00 . A A . 7 LEU HD12 1 1
4 1721 1 1 7 LEU HD13 H -16.487 -1.308 -7.905 1.00 . A A . 7 LEU HD13 1 1
4 1722 1 1 7 LEU HD21 H -16.565 -3.222 -6.171 1.00 . A A . 7 LEU HD21 1 1
4 1723 1 1 7 LEU HD22 H -15.315 -2.147 -5.501 1.00 . A A . 7 LEU HD22 1 1
4 1724 1 1 7 LEU HD23 H -16.648 -2.716 -4.467 1.00 . A A . 7 LEU HD23 1 1
4 1725 1 1 7 LEU HG H -18.185 -1.297 -5.413 1.00 . A A . 7 LEU HG 1 1
4 1726 1 1 7 LEU N N -17.469 0.385 -3.095 1.00 . A A . 7 LEU N 1 1
4 1727 1 1 7 LEU O O -14.011 0.968 -3.684 1.00 . A A . 7 LEU O 1 1
4 1728 1 1 8 LEU C C -13.914 2.884 -1.369 1.00 . A A . 8 LEU C 1 1
4 1729 1 1 8 LEU CA C -14.796 3.368 -2.521 1.00 . A A . 8 LEU CA 1 1
4 1730 1 1 8 LEU CB C -15.599 4.629 -2.193 1.00 . A A . 8 LEU CB 1 1
4 1731 1 1 8 LEU CD1 C -13.691 6.199 -2.701 1.00 . A A . 8 LEU CD1 1 1
4 1732 1 1 8 LEU CD2 C -15.524 5.822 -4.413 1.00 . A A . 8 LEU CD2 1 1
4 1733 1 1 8 LEU CG C -15.175 5.904 -2.926 1.00 . A A . 8 LEU CG 1 1
4 1734 1 1 8 LEU H H -16.655 2.461 -2.770 1.00 . A A . 8 LEU H 1 1
4 1735 1 1 8 LEU HA H -14.155 3.607 -3.371 1.00 . A A . 8 LEU HA 1 1
4 1736 1 1 8 LEU HB2 H -16.647 4.436 -2.417 1.00 . A A . 8 LEU HB2 1 1
4 1737 1 1 8 LEU HB3 H -15.529 4.811 -1.121 1.00 . A A . 8 LEU HB3 1 1
4 1738 1 1 8 LEU HD11 H -13.091 5.412 -3.159 1.00 . A A . 8 LEU HD11 1 1
4 1739 1 1 8 LEU HD12 H -13.439 7.158 -3.153 1.00 . A A . 8 LEU HD12 1 1
4 1740 1 1 8 LEU HD13 H -13.486 6.235 -1.631 1.00 . A A . 8 LEU HD13 1 1
4 1741 1 1 8 LEU HD21 H -15.380 4.800 -4.766 1.00 . A A . 8 LEU HD21 1 1
4 1742 1 1 8 LEU HD22 H -16.565 6.112 -4.559 1.00 . A A . 8 LEU HD22 1 1
4 1743 1 1 8 LEU HD23 H -14.878 6.495 -4.976 1.00 . A A . 8 LEU HD23 1 1
4 1744 1 1 8 LEU HG H -15.736 6.740 -2.509 1.00 . A A . 8 LEU HG 1 1
4 1745 1 1 8 LEU N N -15.683 2.293 -2.933 1.00 . A A . 8 LEU N 1 1
4 1746 1 1 8 LEU O O -12.809 3.388 -1.173 1.00 . A A . 8 LEU O 1 1
4 1747 1 1 9 GLY C C -12.747 0.253 0.034 1.00 . A A . 9 GLY C 1 1
4 1748 1 1 9 GLY CA C -13.709 1.352 0.491 1.00 . A A . 9 GLY CA 1 1
4 1749 1 1 9 GLY H H -15.334 1.505 -0.802 1.00 . A A . 9 GLY H 1 1
4 1750 1 1 9 GLY HA2 H -13.152 2.140 0.997 1.00 . A A . 9 GLY HA2 1 1
4 1751 1 1 9 GLY HA3 H -14.413 0.945 1.217 1.00 . A A . 9 GLY HA3 1 1
4 1752 1 1 9 GLY N N -14.435 1.910 -0.636 1.00 . A A . 9 GLY N 1 1
4 1753 1 1 9 GLY O O -11.685 0.067 0.627 1.00 . A A . 9 GLY O 1 1
4 1754 1 1 10 PHE C C -10.957 -1.009 -1.967 1.00 . A A . 10 PHE C 1 1
4 1755 1 1 10 PHE CA C -12.340 -1.520 -1.560 1.00 . A A . 10 PHE CA 1 1
4 1756 1 1 10 PHE CB C -13.064 -2.044 -2.802 1.00 . A A . 10 PHE CB 1 1
4 1757 1 1 10 PHE CD1 C -11.687 -3.949 -3.664 1.00 . A A . 10 PHE CD1 1 1
4 1758 1 1 10 PHE CD2 C -13.789 -4.439 -2.722 1.00 . A A . 10 PHE CD2 1 1
4 1759 1 1 10 PHE CE1 C -11.478 -5.331 -3.915 1.00 . A A . 10 PHE CE1 1 1
4 1760 1 1 10 PHE CE2 C -13.580 -5.821 -2.973 1.00 . A A . 10 PHE CE2 1 1
4 1761 1 1 10 PHE CG C -12.838 -3.532 -3.073 1.00 . A A . 10 PHE CG 1 1
4 1762 1 1 10 PHE CZ C -12.428 -6.237 -3.564 1.00 . A A . 10 PHE CZ 1 1
4 1763 1 1 10 PHE H H -14.018 -0.287 -1.493 1.00 . A A . 10 PHE H 1 1
4 1764 1 1 10 PHE HA H -12.233 -2.271 -0.777 1.00 . A A . 10 PHE HA 1 1
4 1765 1 1 10 PHE HB2 H -14.133 -1.863 -2.690 1.00 . A A . 10 PHE HB2 1 1
4 1766 1 1 10 PHE HB3 H -12.734 -1.473 -3.669 1.00 . A A . 10 PHE HB3 1 1
4 1767 1 1 10 PHE HD1 H -10.925 -3.222 -3.945 1.00 . A A . 10 PHE HD1 1 1
4 1768 1 1 10 PHE HD2 H -14.713 -4.106 -2.248 1.00 . A A . 10 PHE HD2 1 1
4 1769 1 1 10 PHE HE1 H -10.554 -5.665 -4.389 1.00 . A A . 10 PHE HE1 1 1
4 1770 1 1 10 PHE HE2 H -14.343 -6.548 -2.692 1.00 . A A . 10 PHE HE2 1 1
4 1771 1 1 10 PHE HZ H -12.268 -7.299 -3.757 1.00 . A A . 10 PHE HZ 1 1
4 1772 1 1 10 PHE N N -13.153 -0.446 -1.016 1.00 . A A . 10 PHE N 1 1
4 1773 1 1 10 PHE O O -9.951 -1.677 -1.729 1.00 . A A . 10 PHE O 1 1
4 1774 1 1 11 LEU C C -8.946 1.311 -1.802 1.00 . A A . 11 LEU C 1 1
4 1775 1 1 11 LEU CA C -9.708 0.776 -3.016 1.00 . A A . 11 LEU CA 1 1
4 1776 1 1 11 LEU CB C -9.980 1.834 -4.086 1.00 . A A . 11 LEU CB 1 1
4 1777 1 1 11 LEU CD1 C -11.163 -0.024 -5.314 1.00 . A A . 11 LEU CD1 1 1
4 1778 1 1 11 LEU CD2 C -11.256 2.351 -6.199 1.00 . A A . 11 LEU CD2 1 1
4 1779 1 1 11 LEU CG C -10.423 1.308 -5.453 1.00 . A A . 11 LEU CG 1 1
4 1780 1 1 11 LEU H H -11.774 0.704 -2.762 1.00 . A A . 11 LEU H 1 1
4 1781 1 1 11 LEU HA H -9.109 -0.007 -3.481 1.00 . A A . 11 LEU HA 1 1
4 1782 1 1 11 LEU HB2 H -10.749 2.511 -3.713 1.00 . A A . 11 LEU HB2 1 1
4 1783 1 1 11 LEU HB3 H -9.074 2.425 -4.223 1.00 . A A . 11 LEU HB3 1 1
4 1784 1 1 11 LEU HD11 H -10.538 -0.733 -4.770 1.00 . A A . 11 LEU HD11 1 1
4 1785 1 1 11 LEU HD12 H -12.094 0.133 -4.767 1.00 . A A . 11 LEU HD12 1 1
4 1786 1 1 11 LEU HD13 H -11.386 -0.421 -6.304 1.00 . A A . 11 LEU HD13 1 1
4 1787 1 1 11 LEU HD21 H -12.299 2.036 -6.221 1.00 . A A . 11 LEU HD21 1 1
4 1788 1 1 11 LEU HD22 H -11.177 3.311 -5.689 1.00 . A A . 11 LEU HD22 1 1
4 1789 1 1 11 LEU HD23 H -10.884 2.451 -7.219 1.00 . A A . 11 LEU HD23 1 1
4 1790 1 1 11 LEU HG H -9.531 1.119 -6.052 1.00 . A A . 11 LEU HG 1 1
4 1791 1 1 11 LEU N N -10.951 0.168 -2.574 1.00 . A A . 11 LEU N 1 1
4 1792 1 1 11 LEU O O -7.730 1.152 -1.707 1.00 . A A . 11 LEU O 1 1
4 1793 1 1 12 ALA C C -8.382 1.388 1.073 1.00 . A A . 12 ALA C 1 1
4 1794 1 1 12 ALA CA C -9.103 2.495 0.302 1.00 . A A . 12 ALA CA 1 1
4 1795 1 1 12 ALA CB C -10.193 3.172 1.136 1.00 . A A . 12 ALA CB 1 1
4 1796 1 1 12 ALA H H -10.682 2.061 -0.987 1.00 . A A . 12 ALA H 1 1
4 1797 1 1 12 ALA HA H -8.376 3.247 -0.004 1.00 . A A . 12 ALA HA 1 1
4 1798 1 1 12 ALA HB1 H -10.704 2.424 1.743 1.00 . A A . 12 ALA HB1 1 1
4 1799 1 1 12 ALA HB2 H -9.740 3.919 1.788 1.00 . A A . 12 ALA HB2 1 1
4 1800 1 1 12 ALA HB3 H -10.912 3.654 0.474 1.00 . A A . 12 ALA HB3 1 1
4 1801 1 1 12 ALA N N -9.693 1.935 -0.902 1.00 . A A . 12 ALA N 1 1
4 1802 1 1 12 ALA O O -7.351 1.632 1.697 1.00 . A A . 12 ALA O 1 1
4 1803 1 1 13 ALA C C -7.018 -1.281 1.066 1.00 . A A . 13 ALA C 1 1
4 1804 1 1 13 ALA CA C -8.376 -0.951 1.689 1.00 . A A . 13 ALA CA 1 1
4 1805 1 1 13 ALA CB C -9.350 -2.129 1.623 1.00 . A A . 13 ALA CB 1 1
4 1806 1 1 13 ALA H H -9.791 0.003 0.495 1.00 . A A . 13 ALA H 1 1
4 1807 1 1 13 ALA HA H -8.230 -0.674 2.733 1.00 . A A . 13 ALA HA 1 1
4 1808 1 1 13 ALA HB1 H -9.075 -2.871 2.372 1.00 . A A . 13 ALA HB1 1 1
4 1809 1 1 13 ALA HB2 H -10.362 -1.774 1.817 1.00 . A A . 13 ALA HB2 1 1
4 1810 1 1 13 ALA HB3 H -9.308 -2.580 0.632 1.00 . A A . 13 ALA HB3 1 1
4 1811 1 1 13 ALA N N -8.952 0.195 1.005 1.00 . A A . 13 ALA N 1 1
4 1812 1 1 13 ALA O O -6.054 -1.554 1.779 1.00 . A A . 13 ALA O 1 1
4 1813 1 1 14 GLY C C -4.684 -0.495 -0.687 1.00 . A A . 14 GLY C 1 1
4 1814 1 1 14 GLY CA C -5.763 -1.539 -0.986 1.00 . A A . 14 GLY CA 1 1
4 1815 1 1 14 GLY H H -7.775 -1.023 -0.831 1.00 . A A . 14 GLY H 1 1
4 1816 1 1 14 GLY HA2 H -5.401 -2.530 -0.712 1.00 . A A . 14 GLY HA2 1 1
4 1817 1 1 14 GLY HA3 H -5.968 -1.558 -2.056 1.00 . A A . 14 GLY HA3 1 1
4 1818 1 1 14 GLY N N -6.986 -1.246 -0.259 1.00 . A A . 14 GLY N 1 1
4 1819 1 1 14 GLY O O -3.498 -0.815 -0.658 1.00 . A A . 14 GLY O 1 1
4 1820 1 1 15 SER C C -3.378 1.479 1.053 1.00 . A A . 15 SER C 1 1
4 1821 1 1 15 SER CA C -4.225 1.824 -0.173 1.00 . A A . 15 SER CA 1 1
4 1822 1 1 15 SER CB C -4.988 3.130 0.057 1.00 . A A . 15 SER CB 1 1
4 1823 1 1 15 SER H H -6.104 0.983 -0.495 1.00 . A A . 15 SER H 1 1
4 1824 1 1 15 SER HA H -3.596 1.922 -1.058 1.00 . A A . 15 SER HA 1 1
4 1825 1 1 15 SER HB2 H -5.013 3.703 -0.870 1.00 . A A . 15 SER HB2 1 1
4 1826 1 1 15 SER HB3 H -6.021 2.905 0.320 1.00 . A A . 15 SER HB3 1 1
4 1827 1 1 15 SER HG H -3.823 4.632 0.684 1.00 . A A . 15 SER HG 1 1
4 1828 1 1 15 SER N N -5.137 0.731 -0.470 1.00 . A A . 15 SER N 1 1
4 1829 1 1 15 SER O O -2.213 1.866 1.135 1.00 . A A . 15 SER O 1 1
4 1830 1 1 15 SER OG O -4.396 3.918 1.087 1.00 . A A . 15 SER OG 1 1
4 1831 1 1 16 LYS C C -2.127 -0.543 2.837 1.00 . A A . 16 LYS C 1 1
4 1832 1 1 16 LYS CA C -3.312 0.356 3.194 1.00 . A A . 16 LYS CA 1 1
4 1833 1 1 16 LYS CB C -4.297 -0.284 4.174 1.00 . A A . 16 LYS CB 1 1
4 1834 1 1 16 LYS CD C -4.899 1.659 5.667 1.00 . A A . 16 LYS CD 1 1
4 1835 1 1 16 LYS CE C -5.011 1.015 7.050 1.00 . A A . 16 LYS CE 1 1
4 1836 1 1 16 LYS CG C -5.393 0.706 4.576 1.00 . A A . 16 LYS CG 1 1
4 1837 1 1 16 LYS H H -4.943 0.446 1.901 1.00 . A A . 16 LYS H 1 1
4 1838 1 1 16 LYS HA H -2.930 1.262 3.667 1.00 . A A . 16 LYS HA 1 1
4 1839 1 1 16 LYS HB2 H -4.747 -1.166 3.720 1.00 . A A . 16 LYS HB2 1 1
4 1840 1 1 16 LYS HB3 H -3.763 -0.621 5.062 1.00 . A A . 16 LYS HB3 1 1
4 1841 1 1 16 LYS HD2 H -3.861 1.933 5.472 1.00 . A A . 16 LYS HD2 1 1
4 1842 1 1 16 LYS HD3 H -5.481 2.580 5.641 1.00 . A A . 16 LYS HD3 1 1
4 1843 1 1 16 LYS HE2 H -6.030 0.663 7.211 1.00 . A A . 16 LYS HE2 1 1
4 1844 1 1 16 LYS HE3 H -4.360 0.143 7.105 1.00 . A A . 16 LYS HE3 1 1
4 1845 1 1 16 LYS HG2 H -5.709 1.278 3.704 1.00 . A A . 16 LYS HG2 1 1
4 1846 1 1 16 LYS HG3 H -6.267 0.162 4.933 1.00 . A A . 16 LYS HG3 1 1
4 1847 1 1 16 LYS HZ1 H -4.336 2.871 7.717 1.00 . A A . 16 LYS HZ1 1 1
4 1848 1 1 16 LYS HZ2 H -5.422 2.189 8.722 1.00 . A A . 16 LYS HZ2 1 1
4 1849 1 1 16 LYS N N -3.995 0.756 1.976 1.00 . A A . 16 LYS N 1 1
4 1850 1 1 16 LYS NZ N -4.643 1.986 8.104 1.00 . A A . 16 LYS NZ 1 1
4 1851 1 1 16 LYS O O -0.979 -0.205 3.121 1.00 . A A . 16 LYS O 1 1
4 1852 1 1 17 LYS C C -1.608 -2.976 0.345 1.00 . A A . 17 LYS C 1 1
4 1853 1 1 17 LYS CA C -1.422 -2.622 1.820 1.00 . A A . 17 LYS CA 1 1
4 1854 1 1 17 LYS CB C -1.429 -3.837 2.751 1.00 . A A . 17 LYS CB 1 1
4 1855 1 1 17 LYS CD C -0.393 -4.796 4.840 1.00 . A A . 17 LYS CD 1 1
4 1856 1 1 17 LYS CE C -1.502 -4.310 5.775 1.00 . A A . 17 LYS CE 1 1
4 1857 1 1 17 LYS CG C -0.203 -3.833 3.666 1.00 . A A . 17 LYS CG 1 1
4 1858 1 1 17 LYS H H -3.383 -1.938 1.992 1.00 . A A . 17 LYS H 1 1
4 1859 1 1 17 LYS HA H -0.456 -2.130 1.940 1.00 . A A . 17 LYS HA 1 1
4 1860 1 1 17 LYS HB2 H -2.336 -3.834 3.353 1.00 . A A . 17 LYS HB2 1 1
4 1861 1 1 17 LYS HB3 H -1.442 -4.752 2.159 1.00 . A A . 17 LYS HB3 1 1
4 1862 1 1 17 LYS HD2 H -0.637 -5.789 4.464 1.00 . A A . 17 LYS HD2 1 1
4 1863 1 1 17 LYS HD3 H 0.541 -4.888 5.394 1.00 . A A . 17 LYS HD3 1 1
4 1864 1 1 17 LYS HE2 H -1.795 -3.296 5.503 1.00 . A A . 17 LYS HE2 1 1
4 1865 1 1 17 LYS HE3 H -2.384 -4.939 5.660 1.00 . A A . 17 LYS HE3 1 1
4 1866 1 1 17 LYS HG2 H 0.681 -4.118 3.096 1.00 . A A . 17 LYS HG2 1 1
4 1867 1 1 17 LYS HG3 H -0.029 -2.826 4.043 1.00 . A A . 17 LYS HG3 1 1
4 1868 1 1 17 LYS HZ1 H -0.079 -4.044 7.274 1.00 . A A . 17 LYS HZ1 1 1
4 1869 1 1 17 LYS HZ2 H -1.596 -3.729 7.774 1.00 . A A . 17 LYS HZ2 1 1
4 1870 1 1 17 LYS N N -2.446 -1.671 2.220 1.00 . A A . 17 LYS N 1 1
4 1871 1 1 17 LYS NZ N -1.044 -4.340 7.181 1.00 . A A . 17 LYS NZ 1 1
4 1872 1 1 17 LYS O O -0.857 -2.507 -0.510 1.00 . A A . 17 LYS O 1 1
4 1873 1 1 18 ACA C1 C -5.900 -8.447 -0.912 1.00 . A A . 18 ACA C1 1 1
4 1874 1 1 18 ACA C2 C -6.229 -7.210 -1.657 1.00 . A A . 18 ACA C2 1 1
4 1875 1 1 18 ACA C3 C -5.194 -6.955 -2.754 1.00 . A A . 18 ACA C3 1 1
4 1876 1 1 18 ACA C4 C -4.571 -5.566 -2.608 1.00 . A A . 18 ACA C4 1 1
4 1877 1 1 18 ACA C5 C -3.852 -5.427 -1.265 1.00 . A A . 18 ACA C5 1 1
4 1878 1 1 18 ACA C6 C -2.908 -4.222 -1.271 1.00 . A A . 18 ACA C6 1 1
4 1879 1 1 18 ACA H21 H -6.258 -6.363 -0.972 1.00 . A A . 18 ACA H21 1 1
4 1880 1 1 18 ACA H22 H -7.223 -7.298 -2.098 1.00 . A A . 18 ACA H22 1 1
4 1881 1 1 18 ACA H31 H -5.667 -7.045 -3.732 1.00 . A A . 18 ACA H31 1 1
4 1882 1 1 18 ACA H32 H -4.414 -7.715 -2.708 1.00 . A A . 18 ACA H32 1 1
4 1883 1 1 18 ACA H41 H -5.347 -4.805 -2.689 1.00 . A A . 18 ACA H41 1 1
4 1884 1 1 18 ACA H42 H -3.867 -5.391 -3.421 1.00 . A A . 18 ACA H42 1 1
4 1885 1 1 18 ACA H51 H -3.287 -6.336 -1.055 1.00 . A A . 18 ACA H51 1 1
4 1886 1 1 18 ACA H52 H -4.584 -5.316 -0.466 1.00 . A A . 18 ACA H52 1 1
4 1887 1 1 18 ACA H61 H -2.006 -4.621 -1.734 1.00 . A A . 18 ACA H61 1 1
4 1888 1 1 18 ACA H62 H -3.443 -3.056 -2.104 1.00 . A A . 18 ACA H62 1 1
4 1889 1 1 18 ACA HN61 H -3.221 -4.176 0.788 1.00 . A A . 18 ACA HN61 1 1
4 1890 1 1 18 ACA N6 N -2.613 -3.800 0.089 1.00 . A A . 18 ACA N6 1 1
4 1891 1 1 18 ACA O1 O -4.997 -8.061 -0.173 1.00 . A A . 18 ACA O1 1 1
4 1892 1 1 19 LYS C C -6.616 -10.756 1.226 1.00 . A A . 19 LYS C 1 1
4 1893 1 1 19 LYS CA C -7.194 -9.375 0.909 1.00 . A A . 19 LYS CA 1 1
4 1894 1 1 19 LYS CB C -8.671 -9.228 1.277 1.00 . A A . 19 LYS CB 1 1
4 1895 1 1 19 LYS CD C -10.498 -7.503 1.502 1.00 . A A . 19 LYS CD 1 1
4 1896 1 1 19 LYS CE C -10.127 -6.794 2.806 1.00 . A A . 19 LYS CE 1 1
4 1897 1 1 19 LYS CG C -9.244 -7.919 0.729 1.00 . A A . 19 LYS CG 1 1
4 1898 1 1 19 LYS H H -7.719 -9.392 -1.107 1.00 . A A . 19 LYS H 1 1
4 1899 1 1 19 LYS HA H -6.643 -8.631 1.483 1.00 . A A . 19 LYS HA 1 1
4 1900 1 1 19 LYS HB2 H -9.236 -10.071 0.879 1.00 . A A . 19 LYS HB2 1 1
4 1901 1 1 19 LYS HB3 H -8.784 -9.252 2.361 1.00 . A A . 19 LYS HB3 1 1
4 1902 1 1 19 LYS HD2 H -11.107 -6.842 0.886 1.00 . A A . 19 LYS HD2 1 1
4 1903 1 1 19 LYS HD3 H -11.103 -8.382 1.721 1.00 . A A . 19 LYS HD3 1 1
4 1904 1 1 19 LYS HE2 H -10.992 -6.763 3.469 1.00 . A A . 19 LYS HE2 1 1
4 1905 1 1 19 LYS HE3 H -9.349 -7.356 3.323 1.00 . A A . 19 LYS HE3 1 1
4 1906 1 1 19 LYS HG2 H -8.493 -7.132 0.796 1.00 . A A . 19 LYS HG2 1 1
4 1907 1 1 19 LYS HG3 H -9.488 -8.038 -0.327 1.00 . A A . 19 LYS HG3 1 1
4 1908 1 1 19 LYS HZ1 H -10.423 -4.781 2.356 1.00 . A A . 19 LYS HZ1 1 1
4 1909 1 1 19 LYS HZ2 H -9.129 -5.036 3.311 1.00 . A A . 19 LYS HZ2 1 1
4 1910 1 1 19 LYS N N -6.989 -9.081 -0.500 1.00 . A A . 19 LYS N 1 1
4 1911 1 1 19 LYS NZ N -9.654 -5.419 2.533 1.00 . A A . 19 LYS NZ 1 1
4 1912 1 1 19 LYS O O -5.657 -11.193 0.592 1.00 . A A . 19 LYS O 1 1
4 1913 1 1 20 ASN C C -6.825 -13.670 1.411 1.00 . A A . 20 ASN C 1 1
4 1914 1 1 20 ASN CA C -6.785 -12.729 2.616 1.00 . A A . 20 ASN CA 1 1
4 1915 1 1 20 ASN CB C -7.700 -13.305 3.698 1.00 . A A . 20 ASN CB 1 1
4 1916 1 1 20 ASN CG C -6.888 -13.806 4.894 1.00 . A A . 20 ASN CG 1 1
4 1917 1 1 20 ASN H H -8.006 -11.045 2.718 1.00 . A A . 20 ASN H 1 1
4 1918 1 1 20 ASN HA H -5.775 -12.588 3.001 1.00 . A A . 20 ASN HA 1 1
4 1919 1 1 20 ASN HB2 H -8.406 -12.541 4.027 1.00 . A A . 20 ASN HB2 1 1
4 1920 1 1 20 ASN HB3 H -8.288 -14.124 3.284 1.00 . A A . 20 ASN HB3 1 1
4 1921 1 1 20 ASN HD21 H -8.198 -12.866 6.118 1.00 . A A . 20 ASN HD21 1 1
4 1922 1 1 20 ASN HD22 H -6.911 -13.707 6.916 1.00 . A A . 20 ASN HD22 1 1
4 1923 1 1 20 ASN N N -7.226 -11.407 2.207 1.00 . A A . 20 ASN N 1 1
4 1924 1 1 20 ASN ND2 N -7.372 -13.428 6.073 1.00 . A A . 20 ASN ND2 1 1
4 1925 1 1 20 ASN O O -7.609 -13.467 0.485 1.00 . A A . 20 ASN O 1 1
4 1926 1 1 20 ASN OD1 O -5.888 -14.492 4.755 1.00 . A A . 20 ASN OD1 1 1
4 1927 1 1 21 GLU C C -7.265 -16.314 0.175 1.00 . A A . 21 GLU C 1 1
4 1928 1 1 21 GLU CA C -5.900 -15.657 0.387 1.00 . A A . 21 GLU CA 1 1
4 1929 1 1 21 GLU CB C -4.823 -16.707 0.668 1.00 . A A . 21 GLU CB 1 1
4 1930 1 1 21 GLU CD C -4.167 -18.545 2.264 1.00 . A A . 21 GLU CD 1 1
4 1931 1 1 21 GLU CG C -5.330 -17.761 1.654 1.00 . A A . 21 GLU CG 1 1
4 1932 1 1 21 GLU H H -5.337 -14.841 2.218 1.00 . A A . 21 GLU H 1 1
4 1933 1 1 21 GLU HA H -5.620 -15.088 -0.501 1.00 . A A . 21 GLU HA 1 1
4 1934 1 1 21 GLU HB2 H -4.527 -17.187 -0.264 1.00 . A A . 21 GLU HB2 1 1
4 1935 1 1 21 GLU HB3 H -3.935 -16.222 1.073 1.00 . A A . 21 GLU HB3 1 1
4 1936 1 1 21 GLU HE2 H -3.323 -19.916 1.286 1.00 . A A . 21 GLU HE2 1 1
4 1937 1 1 21 GLU HG2 H -5.903 -17.278 2.446 1.00 . A A . 21 GLU HG2 1 1
4 1938 1 1 21 GLU HG3 H -6.008 -18.445 1.143 1.00 . A A . 21 GLU HG3 1 1
4 1939 1 1 21 GLU N N -5.971 -14.682 1.462 1.00 . A A . 21 GLU N 1 1
4 1940 1 1 21 GLU O O -7.552 -16.822 -0.909 1.00 . A A . 21 GLU O 1 1
4 1941 1 1 21 GLU OE1 O -3.381 -17.984 3.040 1.00 . A A . 21 GLU OE1 1 1
4 1942 1 1 21 GLU OE2 O -4.097 -19.783 1.905 1.00 . A A . 21 GLU OE2 1 1
4 1943 1 1 22 GLN C C -10.102 -16.465 -0.130 1.00 . A A . 22 GLN C 1 1
4 1944 1 1 22 GLN CA C -9.399 -16.869 1.168 1.00 . A A . 22 GLN CA 1 1
4 1945 1 1 22 GLN CB C -10.229 -16.467 2.389 1.00 . A A . 22 GLN CB 1 1
4 1946 1 1 22 GLN CD C -9.450 -16.442 4.786 1.00 . A A . 22 GLN CD 1 1
4 1947 1 1 22 GLN CG C -9.864 -17.321 3.605 1.00 . A A . 22 GLN CG 1 1
4 1948 1 1 22 GLN H H -7.830 -15.867 2.102 1.00 . A A . 22 GLN H 1 1
4 1949 1 1 22 GLN HA H -9.241 -17.947 1.182 1.00 . A A . 22 GLN HA 1 1
4 1950 1 1 22 GLN HB2 H -10.063 -15.415 2.616 1.00 . A A . 22 GLN HB2 1 1
4 1951 1 1 22 GLN HB3 H -11.290 -16.581 2.164 1.00 . A A . 22 GLN HB3 1 1
4 1952 1 1 22 GLN HE21 H -7.521 -16.940 4.420 1.00 . A A . 22 GLN HE21 1 1
4 1953 1 1 22 GLN HE22 H -7.768 -15.868 5.757 1.00 . A A . 22 GLN HE22 1 1
4 1954 1 1 22 GLN HG2 H -10.716 -17.940 3.888 1.00 . A A . 22 GLN HG2 1 1
4 1955 1 1 22 GLN HG3 H -9.050 -17.999 3.346 1.00 . A A . 22 GLN HG3 1 1
4 1956 1 1 22 GLN N N -8.071 -16.282 1.225 1.00 . A A . 22 GLN N 1 1
4 1957 1 1 22 GLN NE2 N -8.138 -16.415 5.006 1.00 . A A . 22 GLN NE2 1 1
4 1958 1 1 22 GLN O O -10.585 -17.320 -0.871 1.00 . A A . 22 GLN O 1 1
4 1959 1 1 22 GLN OE1 O -10.267 -15.830 5.455 1.00 . A A . 22 GLN OE1 1 1
4 1960 1 1 23 GLU C C -10.264 -15.371 -2.802 1.00 . A A . 23 GLU C 1 1
4 1961 1 1 23 GLU CA C -10.773 -14.634 -1.561 1.00 . A A . 23 GLU CA 1 1
4 1962 1 1 23 GLU CB C -10.541 -13.127 -1.686 1.00 . A A . 23 GLU CB 1 1
4 1963 1 1 23 GLU CD C -10.608 -12.273 -4.058 1.00 . A A . 23 GLU CD 1 1
4 1964 1 1 23 GLU CG C -11.419 -12.527 -2.786 1.00 . A A . 23 GLU CG 1 1
4 1965 1 1 23 GLU H H -9.742 -14.473 0.241 1.00 . A A . 23 GLU H 1 1
4 1966 1 1 23 GLU HA H -11.838 -14.823 -1.430 1.00 . A A . 23 GLU HA 1 1
4 1967 1 1 23 GLU HB2 H -10.761 -12.643 -0.735 1.00 . A A . 23 GLU HB2 1 1
4 1968 1 1 23 GLU HB3 H -9.491 -12.933 -1.908 1.00 . A A . 23 GLU HB3 1 1
4 1969 1 1 23 GLU HE2 H -8.892 -12.752 -4.672 1.00 . A A . 23 GLU HE2 1 1
4 1970 1 1 23 GLU HG2 H -12.245 -13.202 -3.005 1.00 . A A . 23 GLU HG2 1 1
4 1971 1 1 23 GLU HG3 H -11.856 -11.591 -2.436 1.00 . A A . 23 GLU HG3 1 1
4 1972 1 1 23 GLU N N -10.137 -15.162 -0.366 1.00 . A A . 23 GLU N 1 1
4 1973 1 1 23 GLU O O -11.054 -15.792 -3.646 1.00 . A A . 23 GLU O 1 1
4 1974 1 1 23 GLU OE1 O -10.817 -11.255 -4.735 1.00 . A A . 23 GLU OE1 1 1
4 1975 1 1 23 GLU OE2 O -9.732 -13.179 -4.336 1.00 . A A . 23 GLU OE2 1 1
4 1976 1 1 24 LEU C C -9.078 -17.485 -4.283 1.00 . A A . 24 LEU C 1 1
4 1977 1 1 24 LEU CA C -8.324 -16.185 -3.996 1.00 . A A . 24 LEU CA 1 1
4 1978 1 1 24 LEU CB C -6.829 -16.384 -3.740 1.00 . A A . 24 LEU CB 1 1
4 1979 1 1 24 LEU CD1 C -5.866 -16.695 -6.050 1.00 . A A . 24 LEU CD1 1 1
4 1980 1 1 24 LEU CD2 C -6.241 -14.361 -5.127 1.00 . A A . 24 LEU CD2 1 1
4 1981 1 1 24 LEU CG C -5.885 -15.813 -4.800 1.00 . A A . 24 LEU CG 1 1
4 1982 1 1 24 LEU H H -8.312 -15.161 -2.183 1.00 . A A . 24 LEU H 1 1
4 1983 1 1 24 LEU HA H -8.418 -15.532 -4.865 1.00 . A A . 24 LEU HA 1 1
4 1984 1 1 24 LEU HB2 H -6.582 -15.931 -2.780 1.00 . A A . 24 LEU HB2 1 1
4 1985 1 1 24 LEU HB3 H -6.637 -17.453 -3.647 1.00 . A A . 24 LEU HB3 1 1
4 1986 1 1 24 LEU HD11 H -5.056 -17.418 -5.973 1.00 . A A . 24 LEU HD11 1 1
4 1987 1 1 24 LEU HD12 H -6.816 -17.222 -6.137 1.00 . A A . 24 LEU HD12 1 1
4 1988 1 1 24 LEU HD13 H -5.715 -16.073 -6.932 1.00 . A A . 24 LEU HD13 1 1
4 1989 1 1 24 LEU HD21 H -6.919 -14.337 -5.980 1.00 . A A . 24 LEU HD21 1 1
4 1990 1 1 24 LEU HD22 H -6.724 -13.903 -4.264 1.00 . A A . 24 LEU HD22 1 1
4 1991 1 1 24 LEU HD23 H -5.332 -13.810 -5.370 1.00 . A A . 24 LEU HD23 1 1
4 1992 1 1 24 LEU HG H -4.874 -15.812 -4.391 1.00 . A A . 24 LEU HG 1 1
4 1993 1 1 24 LEU N N -8.947 -15.506 -2.874 1.00 . A A . 24 LEU N 1 1
4 1994 1 1 24 LEU O O -9.588 -17.681 -5.384 1.00 . A A . 24 LEU O 1 1
4 1995 1 1 25 LEU C C -11.235 -19.378 -3.891 1.00 . A A . 25 LEU C 1 1
4 1996 1 1 25 LEU CA C -9.806 -19.616 -3.401 1.00 . A A . 25 LEU CA 1 1
4 1997 1 1 25 LEU CB C -9.728 -20.401 -2.090 1.00 . A A . 25 LEU CB 1 1
4 1998 1 1 25 LEU CD1 C -7.344 -20.815 -2.801 1.00 . A A . 25 LEU CD1 1 1
4 1999 1 1 25 LEU CD2 C -7.844 -19.880 -0.496 1.00 . A A . 25 LEU CD2 1 1
4 2000 1 1 25 LEU CG C -8.323 -20.794 -1.626 1.00 . A A . 25 LEU CG 1 1
4 2001 1 1 25 LEU H H -8.705 -18.173 -2.379 1.00 . A A . 25 LEU H 1 1
4 2002 1 1 25 LEU HA H -9.274 -20.196 -4.156 1.00 . A A . 25 LEU HA 1 1
4 2003 1 1 25 LEU HB2 H -10.195 -19.806 -1.306 1.00 . A A . 25 LEU HB2 1 1
4 2004 1 1 25 LEU HB3 H -10.320 -21.309 -2.197 1.00 . A A . 25 LEU HB3 1 1
4 2005 1 1 25 LEU HD11 H -7.651 -21.579 -3.516 1.00 . A A . 25 LEU HD11 1 1
4 2006 1 1 25 LEU HD12 H -7.341 -19.840 -3.290 1.00 . A A . 25 LEU HD12 1 1
4 2007 1 1 25 LEU HD13 H -6.342 -21.041 -2.435 1.00 . A A . 25 LEU HD13 1 1
4 2008 1 1 25 LEU HD21 H -8.374 -18.928 -0.549 1.00 . A A . 25 LEU HD21 1 1
4 2009 1 1 25 LEU HD22 H -8.043 -20.354 0.464 1.00 . A A . 25 LEU HD22 1 1
4 2010 1 1 25 LEU HD23 H -6.773 -19.705 -0.601 1.00 . A A . 25 LEU HD23 1 1
4 2011 1 1 25 LEU HG H -8.367 -21.806 -1.224 1.00 . A A . 25 LEU HG 1 1
4 2012 1 1 25 LEU N N -9.123 -18.340 -3.272 1.00 . A A . 25 LEU N 1 1
4 2013 1 1 25 LEU O O -11.757 -20.151 -4.693 1.00 . A A . 25 LEU O 1 1
4 2014 1 1 26 GLU C C -13.303 -17.835 -5.285 1.00 . A A . 26 GLU C 1 1
4 2015 1 1 26 GLU CA C -13.187 -17.955 -3.764 1.00 . A A . 26 GLU CA 1 1
4 2016 1 1 26 GLU CB C -13.630 -16.662 -3.076 1.00 . A A . 26 GLU CB 1 1
4 2017 1 1 26 GLU CD C -14.827 -17.832 -1.190 1.00 . A A . 26 GLU CD 1 1
4 2018 1 1 26 GLU CG C -14.967 -16.854 -2.358 1.00 . A A . 26 GLU CG 1 1
4 2019 1 1 26 GLU H H -11.396 -17.681 -2.736 1.00 . A A . 26 GLU H 1 1
4 2020 1 1 26 GLU HA H -13.807 -18.778 -3.409 1.00 . A A . 26 GLU HA 1 1
4 2021 1 1 26 GLU HB2 H -12.870 -16.347 -2.361 1.00 . A A . 26 GLU HB2 1 1
4 2022 1 1 26 GLU HB3 H -13.722 -15.866 -3.816 1.00 . A A . 26 GLU HB3 1 1
4 2023 1 1 26 GLU HE2 H -16.648 -17.563 -0.794 1.00 . A A . 26 GLU HE2 1 1
4 2024 1 1 26 GLU HG2 H -15.328 -15.892 -1.990 1.00 . A A . 26 GLU HG2 1 1
4 2025 1 1 26 GLU HG3 H -15.712 -17.226 -3.061 1.00 . A A . 26 GLU HG3 1 1
4 2026 1 1 26 GLU N N -11.828 -18.304 -3.388 1.00 . A A . 26 GLU N 1 1
4 2027 1 1 26 GLU O O -14.257 -18.333 -5.880 1.00 . A A . 26 GLU O 1 1
4 2028 1 1 26 GLU OE1 O -13.700 -18.151 -0.781 1.00 . A A . 26 GLU OE1 1 1
4 2029 1 1 26 GLU OE2 O -15.940 -18.264 -0.703 1.00 . A A . 26 GLU OE2 1 1
4 2030 1 1 27 LEU C C -11.831 -18.271 -7.986 1.00 . A A . 27 LEU C 1 1
4 2031 1 1 27 LEU CA C -12.296 -16.980 -7.310 1.00 . A A . 27 LEU CA 1 1
4 2032 1 1 27 LEU CB C -11.453 -15.756 -7.676 1.00 . A A . 27 LEU CB 1 1
4 2033 1 1 27 LEU CD1 C -12.574 -13.624 -8.419 1.00 . A A . 27 LEU CD1 1 1
4 2034 1 1 27 LEU CD2 C -13.037 -14.572 -6.112 1.00 . A A . 27 LEU CD2 1 1
4 2035 1 1 27 LEU CG C -12.007 -14.403 -7.231 1.00 . A A . 27 LEU CG 1 1
4 2036 1 1 27 LEU H H -11.545 -16.769 -5.379 1.00 . A A . 27 LEU H 1 1
4 2037 1 1 27 LEU HA H -13.318 -16.773 -7.628 1.00 . A A . 27 LEU HA 1 1
4 2038 1 1 27 LEU HB2 H -10.461 -15.881 -7.243 1.00 . A A . 27 LEU HB2 1 1
4 2039 1 1 27 LEU HB3 H -11.328 -15.737 -8.759 1.00 . A A . 27 LEU HB3 1 1
4 2040 1 1 27 LEU HD11 H -12.935 -12.653 -8.079 1.00 . A A . 27 LEU HD11 1 1
4 2041 1 1 27 LEU HD12 H -11.793 -13.479 -9.165 1.00 . A A . 27 LEU HD12 1 1
4 2042 1 1 27 LEU HD13 H -13.400 -14.184 -8.860 1.00 . A A . 27 LEU HD13 1 1
4 2043 1 1 27 LEU HD21 H -13.475 -13.604 -5.871 1.00 . A A . 27 LEU HD21 1 1
4 2044 1 1 27 LEU HD22 H -13.821 -15.254 -6.442 1.00 . A A . 27 LEU HD22 1 1
4 2045 1 1 27 LEU HD23 H -12.548 -14.981 -5.228 1.00 . A A . 27 LEU HD23 1 1
4 2046 1 1 27 LEU HG H -11.184 -13.813 -6.824 1.00 . A A . 27 LEU HG 1 1
4 2047 1 1 27 LEU N N -12.318 -17.171 -5.871 1.00 . A A . 27 LEU N 1 1
4 2048 1 1 27 LEU O O -12.196 -18.545 -9.129 1.00 . A A . 27 LEU O 1 1
4 2049 1 1 28 ASP C C -11.679 -21.242 -8.038 1.00 . A A . 28 ASP C 1 1
4 2050 1 1 28 ASP CA C -10.515 -20.288 -7.765 1.00 . A A . 28 ASP CA 1 1
4 2051 1 1 28 ASP CB C -9.584 -20.956 -6.751 1.00 . A A . 28 ASP CB 1 1
4 2052 1 1 28 ASP CG C -8.726 -22.092 -7.311 1.00 . A A . 28 ASP CG 1 1
4 2053 1 1 28 ASP H H -10.741 -18.801 -6.323 1.00 . A A . 28 ASP H 1 1
4 2054 1 1 28 ASP HA H -9.971 -20.024 -8.673 1.00 . A A . 28 ASP HA 1 1
4 2055 1 1 28 ASP HB2 H -8.925 -20.196 -6.330 1.00 . A A . 28 ASP HB2 1 1
4 2056 1 1 28 ASP HB3 H -10.186 -21.345 -5.930 1.00 . A A . 28 ASP HB3 1 1
4 2057 1 1 28 ASP HD2 H -8.477 -23.953 -7.171 1.00 . A A . 28 ASP HD2 1 1
4 2058 1 1 28 ASP N N -11.033 -19.032 -7.251 1.00 . A A . 28 ASP N 1 1
4 2059 1 1 28 ASP O O -11.540 -22.192 -8.806 1.00 . A A . 28 ASP O 1 1
4 2060 1 1 28 ASP OD1 O -7.647 -21.858 -7.877 1.00 . A A . 28 ASP OD1 1 1
4 2061 1 1 28 ASP OD2 O -9.211 -23.274 -7.145 1.00 . A A . 28 ASP OD2 1 1
4 2062 1 1 29 LYS C C -14.670 -21.422 -8.879 1.00 . A A . 29 LYS C 1 1
4 2063 1 1 29 LYS CA C -13.988 -21.775 -7.556 1.00 . A A . 29 LYS CA 1 1
4 2064 1 1 29 LYS CB C -14.903 -21.642 -6.337 1.00 . A A . 29 LYS CB 1 1
4 2065 1 1 29 LYS CD C -13.312 -22.521 -4.589 1.00 . A A . 29 LYS CD 1 1
4 2066 1 1 29 LYS CE C -13.048 -23.628 -3.568 1.00 . A A . 29 LYS CE 1 1
4 2067 1 1 29 LYS CG C -14.633 -22.756 -5.323 1.00 . A A . 29 LYS CG 1 1
4 2068 1 1 29 LYS H H -12.904 -20.180 -6.769 1.00 . A A . 29 LYS H 1 1
4 2069 1 1 29 LYS HA H -13.664 -22.815 -7.602 1.00 . A A . 29 LYS HA 1 1
4 2070 1 1 29 LYS HB2 H -14.749 -20.672 -5.866 1.00 . A A . 29 LYS HB2 1 1
4 2071 1 1 29 LYS HB3 H -15.946 -21.679 -6.654 1.00 . A A . 29 LYS HB3 1 1
4 2072 1 1 29 LYS HD2 H -12.494 -22.482 -5.309 1.00 . A A . 29 LYS HD2 1 1
4 2073 1 1 29 LYS HD3 H -13.338 -21.555 -4.085 1.00 . A A . 29 LYS HD3 1 1
4 2074 1 1 29 LYS HE2 H -13.161 -24.603 -4.042 1.00 . A A . 29 LYS HE2 1 1
4 2075 1 1 29 LYS HE3 H -12.020 -23.565 -3.211 1.00 . A A . 29 LYS HE3 1 1
4 2076 1 1 29 LYS HG2 H -15.450 -22.802 -4.602 1.00 . A A . 29 LYS HG2 1 1
4 2077 1 1 29 LYS HG3 H -14.604 -23.718 -5.834 1.00 . A A . 29 LYS HG3 1 1
4 2078 1 1 29 LYS HZ1 H -14.721 -24.206 -2.469 1.00 . A A . 29 LYS HZ1 1 1
4 2079 1 1 29 LYS HZ2 H -13.513 -23.640 -1.537 1.00 . A A . 29 LYS HZ2 1 1
4 2080 1 1 29 LYS N N -12.800 -20.955 -7.392 1.00 . A A . 29 LYS N 1 1
4 2081 1 1 29 LYS NZ N -13.982 -23.514 -2.425 1.00 . A A . 29 LYS NZ 1 1
4 2082 1 1 29 LYS O O -15.693 -22.008 -9.230 1.00 . A A . 29 LYS O 1 1
4 2083 1 1 30 TRP C C -15.068 -21.265 -11.626 1.00 . A A . 30 TRP C 1 1
4 2084 1 1 30 TRP CA C -14.613 -20.025 -10.853 1.00 . A A . 30 TRP CA 1 1
4 2085 1 1 30 TRP CB C -13.589 -19.186 -11.619 1.00 . A A . 30 TRP CB 1 1
4 2086 1 1 30 TRP CD1 C -12.654 -16.868 -10.977 1.00 . A A . 30 TRP CD1 1 1
4 2087 1 1 30 TRP CD2 C -14.841 -16.861 -11.330 1.00 . A A . 30 TRP CD2 1 1
4 2088 1 1 30 TRP CE2 C -14.473 -15.573 -10.999 1.00 . A A . 30 TRP CE2 1 1
4 2089 1 1 30 TRP CE3 C -16.177 -17.190 -11.617 1.00 . A A . 30 TRP CE3 1 1
4 2090 1 1 30 TRP CG C -13.659 -17.688 -11.313 1.00 . A A . 30 TRP CG 1 1
4 2091 1 1 30 TRP CH2 C -16.719 -14.816 -11.202 1.00 . A A . 30 TRP CH2 1 1
4 2092 1 1 30 TRP CZ2 C -15.382 -14.512 -10.921 1.00 . A A . 30 TRP CZ2 1 1
4 2093 1 1 30 TRP CZ3 C -17.074 -16.118 -11.536 1.00 . A A . 30 TRP CZ3 1 1
4 2094 1 1 30 TRP H H -13.244 -19.993 -9.283 1.00 . A A . 30 TRP H 1 1
4 2095 1 1 30 TRP HA H -15.466 -19.378 -10.650 1.00 . A A . 30 TRP HA 1 1
4 2096 1 1 30 TRP HB2 H -12.588 -19.548 -11.383 1.00 . A A . 30 TRP HB2 1 1
4 2097 1 1 30 TRP HB3 H -13.738 -19.335 -12.688 1.00 . A A . 30 TRP HB3 1 1
4 2098 1 1 30 TRP HD1 H -11.615 -17.179 -10.875 1.00 . A A . 30 TRP HD1 1 1
4 2099 1 1 30 TRP HE1 H -12.489 -14.719 -10.496 1.00 . A A . 30 TRP HE1 1 1
4 2100 1 1 30 TRP HE3 H -16.494 -18.200 -11.881 1.00 . A A . 30 TRP HE3 1 1
4 2101 1 1 30 TRP HH2 H -17.479 -14.036 -11.160 1.00 . A A . 30 TRP HH2 1 1
4 2102 1 1 30 TRP HZ2 H -15.066 -13.502 -10.657 1.00 . A A . 30 TRP HZ2 1 1
4 2103 1 1 30 TRP HZ3 H -18.124 -16.319 -11.748 1.00 . A A . 30 TRP HZ3 1 1
4 2104 1 1 30 TRP N N -14.076 -20.465 -9.576 1.00 . A A . 30 TRP N 1 1
4 2105 1 1 30 TRP NE1 N -13.101 -15.577 -10.777 1.00 . A A . 30 TRP NE1 1 1
4 2106 1 1 30 TRP O O -16.190 -21.310 -12.127 1.00 . A A . 30 TRP O 1 1
4 2107 1 1 31 ALA C C -15.582 -24.224 -11.663 1.00 . A A . 31 ALA C 1 1
4 2108 1 1 31 ALA CA C -14.470 -23.476 -12.401 1.00 . A A . 31 ALA CA 1 1
4 2109 1 1 31 ALA CB C -13.192 -24.309 -12.529 1.00 . A A . 31 ALA CB 1 1
4 2110 1 1 31 ALA H H -13.263 -22.195 -11.287 1.00 . A A . 31 ALA H 1 1
4 2111 1 1 31 ALA HA H -14.820 -23.214 -13.400 1.00 . A A . 31 ALA HA 1 1
4 2112 1 1 31 ALA HB1 H -12.373 -23.669 -12.856 1.00 . A A . 31 ALA HB1 1 1
4 2113 1 1 31 ALA HB2 H -12.947 -24.749 -11.563 1.00 . A A . 31 ALA HB2 1 1
4 2114 1 1 31 ALA HB3 H -13.348 -25.102 -13.262 1.00 . A A . 31 ALA HB3 1 1
4 2115 1 1 31 ALA N N -14.174 -22.239 -11.698 1.00 . A A . 31 ALA N 1 1
4 2116 1 1 31 ALA O O -16.546 -24.677 -12.279 1.00 . A A . 31 ALA O 1 1
4 2117 1 1 32 SER C C -17.804 -24.601 -9.932 1.00 . A A . 32 SER C 1 1
4 2118 1 1 32 SER CA C -16.388 -25.016 -9.525 1.00 . A A . 32 SER CA 1 1
4 2119 1 1 32 SER CB C -16.155 -24.723 -8.041 1.00 . A A . 32 SER CB 1 1
4 2120 1 1 32 SER H H -14.624 -23.960 -9.860 1.00 . A A . 32 SER H 1 1
4 2121 1 1 32 SER HA H -16.232 -26.079 -9.713 1.00 . A A . 32 SER HA 1 1
4 2122 1 1 32 SER HB2 H -16.329 -25.629 -7.460 1.00 . A A . 32 SER HB2 1 1
4 2123 1 1 32 SER HB3 H -15.114 -24.441 -7.887 1.00 . A A . 32 SER HB3 1 1
4 2124 1 1 32 SER HG H -17.655 -24.052 -6.901 1.00 . A A . 32 SER HG 1 1
4 2125 1 1 32 SER N N -15.411 -24.331 -10.353 1.00 . A A . 32 SER N 1 1
4 2126 1 1 32 SER O O -18.749 -25.373 -9.778 1.00 . A A . 32 SER O 1 1
4 2127 1 1 32 SER OG O -17.004 -23.684 -7.563 1.00 . A A . 32 SER OG 1 1
4 2128 1 1 33 LEU C C -19.858 -23.861 -11.812 1.00 . A A . 33 LEU C 1 1
4 2129 1 1 33 LEU CA C -19.187 -22.856 -10.874 1.00 . A A . 33 LEU CA 1 1
4 2130 1 1 33 LEU CB C -19.017 -21.463 -11.486 1.00 . A A . 33 LEU CB 1 1
4 2131 1 1 33 LEU CD1 C -21.351 -20.799 -10.798 1.00 . A A . 33 LEU CD1 1 1
4 2132 1 1 33 LEU CD2 C -20.018 -19.328 -12.377 1.00 . A A . 33 LEU CD2 1 1
4 2133 1 1 33 LEU CG C -20.305 -20.758 -11.914 1.00 . A A . 33 LEU CG 1 1
4 2134 1 1 33 LEU H H -17.130 -22.762 -10.566 1.00 . A A . 33 LEU H 1 1
4 2135 1 1 33 LEU HA H -19.809 -22.744 -9.986 1.00 . A A . 33 LEU HA 1 1
4 2136 1 1 33 LEU HB2 H -18.502 -20.831 -10.763 1.00 . A A . 33 LEU HB2 1 1
4 2137 1 1 33 LEU HB3 H -18.366 -21.548 -12.355 1.00 . A A . 33 LEU HB3 1 1
4 2138 1 1 33 LEU HD11 H -20.851 -20.750 -9.830 1.00 . A A . 33 LEU HD11 1 1
4 2139 1 1 33 LEU HD12 H -22.026 -19.951 -10.902 1.00 . A A . 33 LEU HD12 1 1
4 2140 1 1 33 LEU HD13 H -21.918 -21.727 -10.867 1.00 . A A . 33 LEU HD13 1 1
4 2141 1 1 33 LEU HD21 H -19.143 -18.944 -11.852 1.00 . A A . 33 LEU HD21 1 1
4 2142 1 1 33 LEU HD22 H -19.827 -19.324 -13.450 1.00 . A A . 33 LEU HD22 1 1
4 2143 1 1 33 LEU HD23 H -20.878 -18.695 -12.159 1.00 . A A . 33 LEU HD23 1 1
4 2144 1 1 33 LEU HG H -20.721 -21.294 -12.766 1.00 . A A . 33 LEU HG 1 1
4 2145 1 1 33 LEU N N -17.903 -23.383 -10.444 1.00 . A A . 33 LEU N 1 1
4 2146 1 1 33 LEU O O -20.994 -24.272 -11.578 1.00 . A A . 33 LEU O 1 1
4 2147 1 1 34 TRP C C -19.031 -26.549 -13.515 1.00 . A A . 34 TRP C 1 1
4 2148 1 1 34 TRP CA C -19.637 -25.179 -13.828 1.00 . A A . 34 TRP CA 1 1
4 2149 1 1 34 TRP CB C -19.348 -24.710 -15.255 1.00 . A A . 34 TRP CB 1 1
4 2150 1 1 34 TRP CD1 C -16.981 -25.363 -16.050 1.00 . A A . 34 TRP CD1 1 1
4 2151 1 1 34 TRP CD2 C -17.117 -23.270 -15.336 1.00 . A A . 34 TRP CD2 1 1
4 2152 1 1 34 TRP CE2 C -15.812 -23.488 -15.729 1.00 . A A . 34 TRP CE2 1 1
4 2153 1 1 34 TRP CE3 C -17.532 -22.027 -14.829 1.00 . A A . 34 TRP CE3 1 1
4 2154 1 1 34 TRP CG C -17.862 -24.488 -15.549 1.00 . A A . 34 TRP CG 1 1
4 2155 1 1 34 TRP CH2 C -15.206 -21.260 -15.153 1.00 . A A . 34 TRP CH2 1 1
4 2156 1 1 34 TRP CZ2 C -14.816 -22.508 -15.655 1.00 . A A . 34 TRP CZ2 1 1
4 2157 1 1 34 TRP CZ3 C -16.524 -21.057 -14.762 1.00 . A A . 34 TRP CZ3 1 1
4 2158 1 1 34 TRP H H -18.205 -23.891 -13.037 1.00 . A A . 34 TRP H 1 1
4 2159 1 1 34 TRP HA H -20.721 -25.218 -13.720 1.00 . A A . 34 TRP HA 1 1
4 2160 1 1 34 TRP HB2 H -19.740 -25.447 -15.955 1.00 . A A . 34 TRP HB2 1 1
4 2161 1 1 34 TRP HB3 H -19.887 -23.780 -15.437 1.00 . A A . 34 TRP HB3 1 1
4 2162 1 1 34 TRP HD1 H -17.224 -26.390 -16.324 1.00 . A A . 34 TRP HD1 1 1
4 2163 1 1 34 TRP HE1 H -14.833 -25.297 -16.557 1.00 . A A . 34 TRP HE1 1 1
4 2164 1 1 34 TRP HE3 H -18.556 -21.830 -14.513 1.00 . A A . 34 TRP HE3 1 1
4 2165 1 1 34 TRP HH2 H -14.479 -20.453 -15.069 1.00 . A A . 34 TRP HH2 1 1
4 2166 1 1 34 TRP HZ2 H -13.792 -22.705 -15.971 1.00 . A A . 34 TRP HZ2 1 1
4 2167 1 1 34 TRP HZ3 H -16.792 -20.073 -14.377 1.00 . A A . 34 TRP HZ3 1 1
4 2168 1 1 34 TRP N N -19.127 -24.230 -12.854 1.00 . A A . 34 TRP N 1 1
4 2169 1 1 34 TRP NE1 N -15.727 -24.801 -16.175 1.00 . A A . 34 TRP NE1 1 1
4 2170 1 1 34 TRP O O -19.757 -27.521 -13.310 1.00 . A A . 34 TRP O 1 1
4 2171 1 1 35 ASN C C -17.592 -28.950 -14.043 1.00 . A A . 35 ASN C 1 1
4 2172 1 1 35 ASN CA C -16.995 -27.817 -13.205 1.00 . A A . 35 ASN CA 1 1
4 2173 1 1 35 ASN CB C -17.127 -28.201 -11.729 1.00 . A A . 35 ASN CB 1 1
4 2174 1 1 35 ASN CG C -16.038 -29.197 -11.323 1.00 . A A . 35 ASN CG 1 1
4 2175 1 1 35 ASN H H -17.124 -25.788 -13.657 1.00 . A A . 35 ASN H 1 1
4 2176 1 1 35 ASN HA H -15.956 -27.613 -13.459 1.00 . A A . 35 ASN HA 1 1
4 2177 1 1 35 ASN HB2 H -17.057 -27.308 -11.109 1.00 . A A . 35 ASN HB2 1 1
4 2178 1 1 35 ASN HB3 H -18.109 -28.638 -11.550 1.00 . A A . 35 ASN HB3 1 1
4 2179 1 1 35 ASN HD21 H -14.766 -27.640 -11.091 1.00 . A A . 35 ASN HD21 1 1
4 2180 1 1 35 ASN HD22 H -14.095 -29.200 -10.755 1.00 . A A . 35 ASN HD22 1 1
4 2181 1 1 35 ASN N N -17.707 -26.583 -13.489 1.00 . A A . 35 ASN N 1 1
4 2182 1 1 35 ASN ND2 N -14.869 -28.632 -11.032 1.00 . A A . 35 ASN ND2 1 1
4 2183 1 1 35 ASN O O -17.297 -30.121 -13.811 1.00 . A A . 35 ASN O 1 1
4 2184 1 1 35 ASN OD1 O -16.245 -30.399 -11.276 1.00 . A A . 35 ASN OD1 1 1
5 2185 1 1 1 GLY C C -11.319 5.216 5.789 1.00 . A A . 1 GLY C 1 1
5 2186 1 1 1 GLY CA C -10.699 6.557 5.389 1.00 . A A . 1 GLY CA 1 1
5 2187 1 1 1 GLY H1 H -9.414 6.561 3.749 1.00 . A A . 1 GLY H1 1 1
5 2188 1 1 1 GLY HA2 H -9.790 6.728 5.966 1.00 . A A . 1 GLY HA2 1 1
5 2189 1 1 1 GLY HA3 H -11.387 7.367 5.630 1.00 . A A . 1 GLY HA3 1 1
5 2190 1 1 1 GLY N N -10.389 6.583 3.969 1.00 . A A . 1 GLY N 1 1
5 2191 1 1 1 GLY O O -10.657 4.380 6.402 1.00 . A A . 1 GLY O 1 1
5 2192 1 1 2 ILE C C -14.140 3.411 4.533 1.00 . A A . 2 ILE C 1 1
5 2193 1 1 2 ILE CA C -13.301 3.830 5.742 1.00 . A A . 2 ILE CA 1 1
5 2194 1 1 2 ILE CB C -14.114 4.000 7.026 1.00 . A A . 2 ILE CB 1 1
5 2195 1 1 2 ILE CD1 C -15.602 5.617 8.264 1.00 . A A . 2 ILE CD1 1 1
5 2196 1 1 2 ILE CG1 C -14.444 5.473 7.275 1.00 . A A . 2 ILE CG1 1 1
5 2197 1 1 2 ILE CG2 C -13.397 3.363 8.218 1.00 . A A . 2 ILE CG2 1 1
5 2198 1 1 2 ILE H H -13.115 5.740 4.930 1.00 . A A . 2 ILE H 1 1
5 2199 1 1 2 ILE HA H -12.557 3.056 5.931 1.00 . A A . 2 ILE HA 1 1
5 2200 1 1 2 ILE HB H -15.062 3.475 6.902 1.00 . A A . 2 ILE HB 1 1
5 2201 1 1 2 ILE HD11 H -16.285 4.775 8.147 1.00 . A A . 2 ILE HD11 1 1
5 2202 1 1 2 ILE HD12 H -15.212 5.629 9.282 1.00 . A A . 2 ILE HD12 1 1
5 2203 1 1 2 ILE HD13 H -16.134 6.547 8.068 1.00 . A A . 2 ILE HD13 1 1
5 2204 1 1 2 ILE HG12 H -13.563 5.985 7.664 1.00 . A A . 2 ILE HG12 1 1
5 2205 1 1 2 ILE HG13 H -14.702 5.956 6.334 1.00 . A A . 2 ILE HG13 1 1
5 2206 1 1 2 ILE HG21 H -12.348 3.658 8.210 1.00 . A A . 2 ILE HG21 1 1
5 2207 1 1 2 ILE HG22 H -13.862 3.700 9.145 1.00 . A A . 2 ILE HG22 1 1
5 2208 1 1 2 ILE HG23 H -13.470 2.277 8.148 1.00 . A A . 2 ILE HG23 1 1
5 2209 1 1 2 ILE N N -12.583 5.054 5.428 1.00 . A A . 2 ILE N 1 1
5 2210 1 1 2 ILE O O -14.376 4.211 3.629 1.00 . A A . 2 ILE O 1 1
5 2211 1 1 3 GLY C C -16.860 1.617 3.847 1.00 . A A . 3 GLY C 1 1
5 2212 1 1 3 GLY CA C -15.376 1.623 3.473 1.00 . A A . 3 GLY CA 1 1
5 2213 1 1 3 GLY H H -14.373 1.514 5.295 1.00 . A A . 3 GLY H 1 1
5 2214 1 1 3 GLY HA2 H -15.227 2.221 2.574 1.00 . A A . 3 GLY HA2 1 1
5 2215 1 1 3 GLY HA3 H -15.053 0.609 3.240 1.00 . A A . 3 GLY HA3 1 1
5 2216 1 1 3 GLY N N -14.568 2.158 4.556 1.00 . A A . 3 GLY N 1 1
5 2217 1 1 3 GLY O O -17.305 0.771 4.621 1.00 . A A . 3 GLY O 1 1
5 2218 1 1 4 ALA C C -19.714 1.411 3.080 1.00 . A A . 4 ALA C 1 1
5 2219 1 1 4 ALA CA C -19.009 2.687 3.545 1.00 . A A . 4 ALA CA 1 1
5 2220 1 1 4 ALA CB C -19.555 3.940 2.859 1.00 . A A . 4 ALA CB 1 1
5 2221 1 1 4 ALA H H -17.214 3.256 2.653 1.00 . A A . 4 ALA H 1 1
5 2222 1 1 4 ALA HA H -19.139 2.792 4.623 1.00 . A A . 4 ALA HA 1 1
5 2223 1 1 4 ALA HB1 H -19.899 4.646 3.614 1.00 . A A . 4 ALA HB1 1 1
5 2224 1 1 4 ALA HB2 H -18.768 4.399 2.262 1.00 . A A . 4 ALA HB2 1 1
5 2225 1 1 4 ALA HB3 H -20.389 3.665 2.212 1.00 . A A . 4 ALA HB3 1 1
5 2226 1 1 4 ALA N N -17.585 2.571 3.281 1.00 . A A . 4 ALA N 1 1
5 2227 1 1 4 ALA O O -20.069 0.562 3.896 1.00 . A A . 4 ALA O 1 1
5 2228 1 1 5 PHE C C -19.529 -0.880 0.733 1.00 . A A . 5 PHE C 1 1
5 2229 1 1 5 PHE CA C -20.554 0.161 1.188 1.00 . A A . 5 PHE CA 1 1
5 2230 1 1 5 PHE CB C -21.333 0.657 -0.031 1.00 . A A . 5 PHE CB 1 1
5 2231 1 1 5 PHE CD1 C -23.571 -0.444 -0.265 1.00 . A A . 5 PHE CD1 1 1
5 2232 1 1 5 PHE CD2 C -21.788 -1.271 -1.563 1.00 . A A . 5 PHE CD2 1 1
5 2233 1 1 5 PHE CE1 C -24.436 -1.416 -0.832 1.00 . A A . 5 PHE CE1 1 1
5 2234 1 1 5 PHE CE2 C -22.653 -2.245 -2.129 1.00 . A A . 5 PHE CE2 1 1
5 2235 1 1 5 PHE CG C -22.265 -0.392 -0.642 1.00 . A A . 5 PHE CG 1 1
5 2236 1 1 5 PHE CZ C -23.959 -2.296 -1.752 1.00 . A A . 5 PHE CZ 1 1
5 2237 1 1 5 PHE H H -19.604 2.014 1.116 1.00 . A A . 5 PHE H 1 1
5 2238 1 1 5 PHE HA H -21.190 -0.272 1.959 1.00 . A A . 5 PHE HA 1 1
5 2239 1 1 5 PHE HB2 H -21.922 1.528 0.257 1.00 . A A . 5 PHE HB2 1 1
5 2240 1 1 5 PHE HB3 H -20.627 0.987 -0.793 1.00 . A A . 5 PHE HB3 1 1
5 2241 1 1 5 PHE HD1 H -23.954 0.262 0.473 1.00 . A A . 5 PHE HD1 1 1
5 2242 1 1 5 PHE HD2 H -20.742 -1.230 -1.865 1.00 . A A . 5 PHE HD2 1 1
5 2243 1 1 5 PHE HE1 H -25.482 -1.458 -0.530 1.00 . A A . 5 PHE HE1 1 1
5 2244 1 1 5 PHE HE2 H -22.271 -2.950 -2.867 1.00 . A A . 5 PHE HE2 1 1
5 2245 1 1 5 PHE HZ H -24.623 -3.043 -2.188 1.00 . A A . 5 PHE HZ 1 1
5 2246 1 1 5 PHE N N -19.897 1.319 1.771 1.00 . A A . 5 PHE N 1 1
5 2247 1 1 5 PHE O O -19.489 -1.990 1.261 1.00 . A A . 5 PHE O 1 1
5 2248 1 1 6 GLY C C -16.836 -0.648 -1.810 1.00 . A A . 6 GLY C 1 1
5 2249 1 1 6 GLY CA C -17.701 -1.369 -0.773 1.00 . A A . 6 GLY CA 1 1
5 2250 1 1 6 GLY H H -18.761 0.420 -0.666 1.00 . A A . 6 GLY H 1 1
5 2251 1 1 6 GLY HA2 H -17.072 -1.734 0.039 1.00 . A A . 6 GLY HA2 1 1
5 2252 1 1 6 GLY HA3 H -18.170 -2.242 -1.229 1.00 . A A . 6 GLY HA3 1 1
5 2253 1 1 6 GLY N N -18.723 -0.484 -0.242 1.00 . A A . 6 GLY N 1 1
5 2254 1 1 6 GLY O O -15.610 -0.652 -1.711 1.00 . A A . 6 GLY O 1 1
5 2255 1 1 7 LEU C C -16.479 2.084 -3.342 1.00 . A A . 7 LEU C 1 1
5 2256 1 1 7 LEU CA C -16.818 0.676 -3.834 1.00 . A A . 7 LEU CA 1 1
5 2257 1 1 7 LEU CB C -17.640 0.657 -5.125 1.00 . A A . 7 LEU CB 1 1
5 2258 1 1 7 LEU CD1 C -18.952 -1.098 -6.374 1.00 . A A . 7 LEU CD1 1 1
5 2259 1 1 7 LEU CD2 C -16.626 -0.447 -7.154 1.00 . A A . 7 LEU CD2 1 1
5 2260 1 1 7 LEU CG C -17.558 -0.627 -5.953 1.00 . A A . 7 LEU CG 1 1
5 2261 1 1 7 LEU H H -18.506 -0.050 -2.854 1.00 . A A . 7 LEU H 1 1
5 2262 1 1 7 LEU HA H -15.887 0.147 -4.037 1.00 . A A . 7 LEU HA 1 1
5 2263 1 1 7 LEU HB2 H -18.684 0.835 -4.870 1.00 . A A . 7 LEU HB2 1 1
5 2264 1 1 7 LEU HB3 H -17.317 1.489 -5.749 1.00 . A A . 7 LEU HB3 1 1
5 2265 1 1 7 LEU HD11 H -18.904 -1.525 -7.375 1.00 . A A . 7 LEU HD11 1 1
5 2266 1 1 7 LEU HD12 H -19.307 -1.854 -5.673 1.00 . A A . 7 LEU HD12 1 1
5 2267 1 1 7 LEU HD13 H -19.637 -0.250 -6.372 1.00 . A A . 7 LEU HD13 1 1
5 2268 1 1 7 LEU HD21 H -15.738 0.103 -6.845 1.00 . A A . 7 LEU HD21 1 1
5 2269 1 1 7 LEU HD22 H -16.334 -1.424 -7.537 1.00 . A A . 7 LEU HD22 1 1
5 2270 1 1 7 LEU HD23 H -17.145 0.110 -7.935 1.00 . A A . 7 LEU HD23 1 1
5 2271 1 1 7 LEU HG H -17.129 -1.410 -5.328 1.00 . A A . 7 LEU HG 1 1
5 2272 1 1 7 LEU N N -17.510 -0.048 -2.780 1.00 . A A . 7 LEU N 1 1
5 2273 1 1 7 LEU O O -15.719 2.804 -3.986 1.00 . A A . 7 LEU O 1 1
5 2274 1 1 8 LEU C C -15.351 3.874 -1.240 1.00 . A A . 8 LEU C 1 1
5 2275 1 1 8 LEU CA C -16.828 3.743 -1.617 1.00 . A A . 8 LEU CA 1 1
5 2276 1 1 8 LEU CB C -17.785 3.984 -0.448 1.00 . A A . 8 LEU CB 1 1
5 2277 1 1 8 LEU CD1 C -18.875 6.182 -1.029 1.00 . A A . 8 LEU CD1 1 1
5 2278 1 1 8 LEU CD2 C -19.789 4.015 -1.979 1.00 . A A . 8 LEU CD2 1 1
5 2279 1 1 8 LEU CG C -19.099 4.688 -0.791 1.00 . A A . 8 LEU CG 1 1
5 2280 1 1 8 LEU H H -17.677 1.842 -1.685 1.00 . A A . 8 LEU H 1 1
5 2281 1 1 8 LEU HA H -17.057 4.489 -2.379 1.00 . A A . 8 LEU HA 1 1
5 2282 1 1 8 LEU HB2 H -18.020 3.022 0.008 1.00 . A A . 8 LEU HB2 1 1
5 2283 1 1 8 LEU HB3 H -17.265 4.575 0.306 1.00 . A A . 8 LEU HB3 1 1
5 2284 1 1 8 LEU HD11 H -17.850 6.442 -0.765 1.00 . A A . 8 LEU HD11 1 1
5 2285 1 1 8 LEU HD12 H -19.049 6.412 -2.081 1.00 . A A . 8 LEU HD12 1 1
5 2286 1 1 8 LEU HD13 H -19.566 6.756 -0.413 1.00 . A A . 8 LEU HD13 1 1
5 2287 1 1 8 LEU HD21 H -19.950 2.960 -1.756 1.00 . A A . 8 LEU HD21 1 1
5 2288 1 1 8 LEU HD22 H -20.748 4.497 -2.164 1.00 . A A . 8 LEU HD22 1 1
5 2289 1 1 8 LEU HD23 H -19.158 4.106 -2.864 1.00 . A A . 8 LEU HD23 1 1
5 2290 1 1 8 LEU HG H -19.769 4.596 0.064 1.00 . A A . 8 LEU HG 1 1
5 2291 1 1 8 LEU N N -17.060 2.435 -2.203 1.00 . A A . 8 LEU N 1 1
5 2292 1 1 8 LEU O O -14.856 4.981 -1.032 1.00 . A A . 8 LEU O 1 1
5 2293 1 1 9 GLY C C -12.713 1.286 -0.924 1.00 . A A . 9 GLY C 1 1
5 2294 1 1 9 GLY CA C -13.278 2.703 -0.815 1.00 . A A . 9 GLY CA 1 1
5 2295 1 1 9 GLY H H -15.099 1.834 -1.334 1.00 . A A . 9 GLY H 1 1
5 2296 1 1 9 GLY HA2 H -12.724 3.370 -1.475 1.00 . A A . 9 GLY HA2 1 1
5 2297 1 1 9 GLY HA3 H -13.144 3.075 0.201 1.00 . A A . 9 GLY HA3 1 1
5 2298 1 1 9 GLY N N -14.688 2.730 -1.164 1.00 . A A . 9 GLY N 1 1
5 2299 1 1 9 GLY O O -12.122 0.774 0.026 1.00 . A A . 9 GLY O 1 1
5 2300 1 1 10 PHE C C -10.916 -0.672 -2.528 1.00 . A A . 10 PHE C 1 1
5 2301 1 1 10 PHE CA C -12.433 -0.659 -2.336 1.00 . A A . 10 PHE CA 1 1
5 2302 1 1 10 PHE CB C -13.103 -1.145 -3.623 1.00 . A A . 10 PHE CB 1 1
5 2303 1 1 10 PHE CD1 C -14.757 -3.022 -3.736 1.00 . A A . 10 PHE CD1 1 1
5 2304 1 1 10 PHE CD2 C -12.479 -3.567 -3.486 1.00 . A A . 10 PHE CD2 1 1
5 2305 1 1 10 PHE CE1 C -15.089 -4.403 -3.727 1.00 . A A . 10 PHE CE1 1 1
5 2306 1 1 10 PHE CE2 C -12.811 -4.948 -3.478 1.00 . A A . 10 PHE CE2 1 1
5 2307 1 1 10 PHE CG C -13.460 -2.633 -3.615 1.00 . A A . 10 PHE CG 1 1
5 2308 1 1 10 PHE CZ C -14.109 -5.336 -3.599 1.00 . A A . 10 PHE CZ 1 1
5 2309 1 1 10 PHE H H -13.398 1.113 -2.858 1.00 . A A . 10 PHE H 1 1
5 2310 1 1 10 PHE HA H -12.694 -1.258 -1.464 1.00 . A A . 10 PHE HA 1 1
5 2311 1 1 10 PHE HB2 H -14.010 -0.565 -3.790 1.00 . A A . 10 PHE HB2 1 1
5 2312 1 1 10 PHE HB3 H -12.439 -0.947 -4.464 1.00 . A A . 10 PHE HB3 1 1
5 2313 1 1 10 PHE HD1 H -15.544 -2.273 -3.839 1.00 . A A . 10 PHE HD1 1 1
5 2314 1 1 10 PHE HD2 H -11.440 -3.255 -3.388 1.00 . A A . 10 PHE HD2 1 1
5 2315 1 1 10 PHE HE1 H -16.128 -4.714 -3.825 1.00 . A A . 10 PHE HE1 1 1
5 2316 1 1 10 PHE HE2 H -12.025 -5.697 -3.374 1.00 . A A . 10 PHE HE2 1 1
5 2317 1 1 10 PHE HZ H -14.363 -6.396 -3.593 1.00 . A A . 10 PHE HZ 1 1
5 2318 1 1 10 PHE N N -12.915 0.690 -2.090 1.00 . A A . 10 PHE N 1 1
5 2319 1 1 10 PHE O O -10.235 -1.583 -2.058 1.00 . A A . 10 PHE O 1 1
5 2320 1 1 11 LEU C C -8.295 0.933 -2.207 1.00 . A A . 11 LEU C 1 1
5 2321 1 1 11 LEU CA C -9.005 0.465 -3.479 1.00 . A A . 11 LEU CA 1 1
5 2322 1 1 11 LEU CB C -8.753 1.366 -4.690 1.00 . A A . 11 LEU CB 1 1
5 2323 1 1 11 LEU CD1 C -9.536 -0.584 -6.085 1.00 . A A . 11 LEU CD1 1 1
5 2324 1 1 11 LEU CD2 C -10.791 1.621 -6.155 1.00 . A A . 11 LEU CD2 1 1
5 2325 1 1 11 LEU CG C -9.429 0.940 -5.994 1.00 . A A . 11 LEU CG 1 1
5 2326 1 1 11 LEU H H -10.990 1.084 -3.598 1.00 . A A . 11 LEU H 1 1
5 2327 1 1 11 LEU HA H -8.637 -0.528 -3.735 1.00 . A A . 11 LEU HA 1 1
5 2328 1 1 11 LEU HB2 H -9.086 2.374 -4.444 1.00 . A A . 11 LEU HB2 1 1
5 2329 1 1 11 LEU HB3 H -7.679 1.419 -4.861 1.00 . A A . 11 LEU HB3 1 1
5 2330 1 1 11 LEU HD11 H -10.359 -0.928 -5.459 1.00 . A A . 11 LEU HD11 1 1
5 2331 1 1 11 LEU HD12 H -9.719 -0.875 -7.120 1.00 . A A . 11 LEU HD12 1 1
5 2332 1 1 11 LEU HD13 H -8.605 -1.034 -5.740 1.00 . A A . 11 LEU HD13 1 1
5 2333 1 1 11 LEU HD21 H -10.954 2.305 -5.323 1.00 . A A . 11 LEU HD21 1 1
5 2334 1 1 11 LEU HD22 H -10.811 2.176 -7.092 1.00 . A A . 11 LEU HD22 1 1
5 2335 1 1 11 LEU HD23 H -11.576 0.864 -6.163 1.00 . A A . 11 LEU HD23 1 1
5 2336 1 1 11 LEU HG H -8.806 1.269 -6.827 1.00 . A A . 11 LEU HG 1 1
5 2337 1 1 11 LEU N N -10.429 0.348 -3.219 1.00 . A A . 11 LEU N 1 1
5 2338 1 1 11 LEU O O -7.245 0.403 -1.847 1.00 . A A . 11 LEU O 1 1
5 2339 1 1 12 ALA C C -8.104 1.330 0.663 1.00 . A A . 12 ALA C 1 1
5 2340 1 1 12 ALA CA C -8.337 2.465 -0.336 1.00 . A A . 12 ALA CA 1 1
5 2341 1 1 12 ALA CB C -9.269 3.546 0.216 1.00 . A A . 12 ALA CB 1 1
5 2342 1 1 12 ALA H H -9.752 2.346 -1.861 1.00 . A A . 12 ALA H 1 1
5 2343 1 1 12 ALA HA H -7.379 2.921 -0.585 1.00 . A A . 12 ALA HA 1 1
5 2344 1 1 12 ALA HB1 H -10.305 3.254 0.044 1.00 . A A . 12 ALA HB1 1 1
5 2345 1 1 12 ALA HB2 H -9.097 3.661 1.286 1.00 . A A . 12 ALA HB2 1 1
5 2346 1 1 12 ALA HB3 H -9.069 4.491 -0.289 1.00 . A A . 12 ALA HB3 1 1
5 2347 1 1 12 ALA N N -8.897 1.920 -1.561 1.00 . A A . 12 ALA N 1 1
5 2348 1 1 12 ALA O O -7.199 1.404 1.492 1.00 . A A . 12 ALA O 1 1
5 2349 1 1 13 ALA C C -7.428 -1.438 1.326 1.00 . A A . 13 ALA C 1 1
5 2350 1 1 13 ALA CA C -8.834 -0.844 1.433 1.00 . A A . 13 ALA CA 1 1
5 2351 1 1 13 ALA CB C -9.925 -1.858 1.081 1.00 . A A . 13 ALA CB 1 1
5 2352 1 1 13 ALA H H -9.671 0.254 -0.128 1.00 . A A . 13 ALA H 1 1
5 2353 1 1 13 ALA HA H -8.995 -0.494 2.453 1.00 . A A . 13 ALA HA 1 1
5 2354 1 1 13 ALA HB1 H -10.892 -1.357 1.058 1.00 . A A . 13 ALA HB1 1 1
5 2355 1 1 13 ALA HB2 H -9.715 -2.291 0.104 1.00 . A A . 13 ALA HB2 1 1
5 2356 1 1 13 ALA HB3 H -9.942 -2.647 1.832 1.00 . A A . 13 ALA HB3 1 1
5 2357 1 1 13 ALA N N -8.937 0.306 0.550 1.00 . A A . 13 ALA N 1 1
5 2358 1 1 13 ALA O O -6.819 -1.787 2.337 1.00 . A A . 13 ALA O 1 1
5 2359 1 1 14 GLY C C -4.541 -1.134 0.345 1.00 . A A . 14 GLY C 1 1
5 2360 1 1 14 GLY CA C -5.631 -2.082 -0.158 1.00 . A A . 14 GLY CA 1 1
5 2361 1 1 14 GLY H H -7.455 -1.250 -0.724 1.00 . A A . 14 GLY H 1 1
5 2362 1 1 14 GLY HA2 H -5.533 -3.049 0.335 1.00 . A A . 14 GLY HA2 1 1
5 2363 1 1 14 GLY HA3 H -5.503 -2.255 -1.226 1.00 . A A . 14 GLY HA3 1 1
5 2364 1 1 14 GLY N N -6.954 -1.536 0.094 1.00 . A A . 14 GLY N 1 1
5 2365 1 1 14 GLY O O -3.506 -1.578 0.839 1.00 . A A . 14 GLY O 1 1
5 2366 1 1 15 SER C C -3.597 1.027 2.136 1.00 . A A . 15 SER C 1 1
5 2367 1 1 15 SER CA C -3.866 1.170 0.637 1.00 . A A . 15 SER CA 1 1
5 2368 1 1 15 SER CB C -4.383 2.575 0.320 1.00 . A A . 15 SER CB 1 1
5 2369 1 1 15 SER H H -5.656 0.509 -0.200 1.00 . A A . 15 SER H 1 1
5 2370 1 1 15 SER HA H -2.957 0.981 0.066 1.00 . A A . 15 SER HA 1 1
5 2371 1 1 15 SER HB2 H -4.398 2.722 -0.758 1.00 . A A . 15 SER HB2 1 1
5 2372 1 1 15 SER HB3 H -5.411 2.670 0.669 1.00 . A A . 15 SER HB3 1 1
5 2373 1 1 15 SER HG H -4.130 4.408 1.083 1.00 . A A . 15 SER HG 1 1
5 2374 1 1 15 SER N N -4.811 0.155 0.202 1.00 . A A . 15 SER N 1 1
5 2375 1 1 15 SER O O -2.617 1.566 2.649 1.00 . A A . 15 SER O 1 1
5 2376 1 1 15 SER OG O -3.582 3.587 0.925 1.00 . A A . 15 SER OG 1 1
5 2377 1 1 16 LYS C C -3.058 -0.680 4.508 1.00 . A A . 16 LYS C 1 1
5 2378 1 1 16 LYS CA C -4.356 0.080 4.229 1.00 . A A . 16 LYS CA 1 1
5 2379 1 1 16 LYS CB C -5.606 -0.612 4.779 1.00 . A A . 16 LYS CB 1 1
5 2380 1 1 16 LYS CD C -7.240 1.001 5.819 1.00 . A A . 16 LYS CD 1 1
5 2381 1 1 16 LYS CE C -8.450 0.355 6.496 1.00 . A A . 16 LYS CE 1 1
5 2382 1 1 16 LYS CG C -6.853 0.243 4.548 1.00 . A A . 16 LYS CG 1 1
5 2383 1 1 16 LYS H H -5.280 -0.135 2.373 1.00 . A A . 16 LYS H 1 1
5 2384 1 1 16 LYS HA H -4.294 1.059 4.704 1.00 . A A . 16 LYS HA 1 1
5 2385 1 1 16 LYS HB2 H -5.731 -1.582 4.297 1.00 . A A . 16 LYS HB2 1 1
5 2386 1 1 16 LYS HB3 H -5.481 -0.801 5.844 1.00 . A A . 16 LYS HB3 1 1
5 2387 1 1 16 LYS HD2 H -6.397 1.015 6.510 1.00 . A A . 16 LYS HD2 1 1
5 2388 1 1 16 LYS HD3 H -7.468 2.039 5.573 1.00 . A A . 16 LYS HD3 1 1
5 2389 1 1 16 LYS HE2 H -8.460 -0.715 6.291 1.00 . A A . 16 LYS HE2 1 1
5 2390 1 1 16 LYS HE3 H -8.376 0.472 7.577 1.00 . A A . 16 LYS HE3 1 1
5 2391 1 1 16 LYS HG2 H -6.669 0.951 3.739 1.00 . A A . 16 LYS HG2 1 1
5 2392 1 1 16 LYS HG3 H -7.680 -0.392 4.233 1.00 . A A . 16 LYS HG3 1 1
5 2393 1 1 16 LYS HZ1 H -9.983 0.604 5.105 1.00 . A A . 16 LYS HZ1 1 1
5 2394 1 1 16 LYS HZ2 H -10.480 0.803 6.643 1.00 . A A . 16 LYS HZ2 1 1
5 2395 1 1 16 LYS N N -4.486 0.300 2.797 1.00 . A A . 16 LYS N 1 1
5 2396 1 1 16 LYS NZ N -9.706 0.970 6.010 1.00 . A A . 16 LYS NZ 1 1
5 2397 1 1 16 LYS O O -2.341 -0.362 5.455 1.00 . A A . 16 LYS O 1 1
5 2398 1 1 17 LYS C C -0.606 -2.114 2.704 1.00 . A A . 17 LYS C 1 1
5 2399 1 1 17 LYS CA C -1.597 -2.477 3.812 1.00 . A A . 17 LYS CA 1 1
5 2400 1 1 17 LYS CB C -1.954 -3.963 3.856 1.00 . A A . 17 LYS CB 1 1
5 2401 1 1 17 LYS CD C -3.920 -4.502 5.341 1.00 . A A . 17 LYS CD 1 1
5 2402 1 1 17 LYS CE C -4.431 -4.084 6.721 1.00 . A A . 17 LYS CE 1 1
5 2403 1 1 17 LYS CG C -2.397 -4.380 5.260 1.00 . A A . 17 LYS CG 1 1
5 2404 1 1 17 LYS H H -3.386 -1.921 2.899 1.00 . A A . 17 LYS H 1 1
5 2405 1 1 17 LYS HA H -1.147 -2.225 4.773 1.00 . A A . 17 LYS HA 1 1
5 2406 1 1 17 LYS HB2 H -2.752 -4.172 3.143 1.00 . A A . 17 LYS HB2 1 1
5 2407 1 1 17 LYS HB3 H -1.093 -4.557 3.551 1.00 . A A . 17 LYS HB3 1 1
5 2408 1 1 17 LYS HD2 H -4.380 -3.878 4.575 1.00 . A A . 17 LYS HD2 1 1
5 2409 1 1 17 LYS HD3 H -4.217 -5.530 5.135 1.00 . A A . 17 LYS HD3 1 1
5 2410 1 1 17 LYS HE2 H -3.642 -4.214 7.462 1.00 . A A . 17 LYS HE2 1 1
5 2411 1 1 17 LYS HE3 H -4.691 -3.026 6.713 1.00 . A A . 17 LYS HE3 1 1
5 2412 1 1 17 LYS HG2 H -1.938 -5.334 5.521 1.00 . A A . 17 LYS HG2 1 1
5 2413 1 1 17 LYS HG3 H -2.048 -3.647 5.987 1.00 . A A . 17 LYS HG3 1 1
5 2414 1 1 17 LYS HZ1 H -5.368 -5.663 7.709 1.00 . A A . 17 LYS HZ1 1 1
5 2415 1 1 17 LYS HZ2 H -6.306 -4.336 7.595 1.00 . A A . 17 LYS HZ2 1 1
5 2416 1 1 17 LYS N N -2.796 -1.669 3.667 1.00 . A A . 17 LYS N 1 1
5 2417 1 1 17 LYS NZ N -5.614 -4.889 7.101 1.00 . A A . 17 LYS NZ 1 1
5 2418 1 1 17 LYS O O 0.453 -1.550 2.973 1.00 . A A . 17 LYS O 1 1
5 2419 1 1 18 ACA C1 C 1.448 -3.558 -5.251 1.00 . A A . 18 ACA C1 1 1
5 2420 1 1 18 ACA C2 C 1.351 -2.895 -3.931 1.00 . A A . 18 ACA C2 1 1
5 2421 1 1 18 ACA C3 C 0.782 -3.859 -2.888 1.00 . A A . 18 ACA C3 1 1
5 2422 1 1 18 ACA C4 C -0.236 -3.156 -1.990 1.00 . A A . 18 ACA C4 1 1
5 2423 1 1 18 ACA C5 C 0.052 -3.432 -0.513 1.00 . A A . 18 ACA C5 1 1
5 2424 1 1 18 ACA C6 C -0.145 -2.171 0.331 1.00 . A A . 18 ACA C6 1 1
5 2425 1 1 18 ACA H21 H 0.716 -2.013 -4.005 1.00 . A A . 18 ACA H21 1 1
5 2426 1 1 18 ACA H22 H 2.337 -2.551 -3.617 1.00 . A A . 18 ACA H22 1 1
5 2427 1 1 18 ACA H31 H 1.591 -4.263 -2.281 1.00 . A A . 18 ACA H31 1 1
5 2428 1 1 18 ACA H32 H 0.307 -4.704 -3.390 1.00 . A A . 18 ACA H32 1 1
5 2429 1 1 18 ACA H41 H -1.242 -3.496 -2.237 1.00 . A A . 18 ACA H41 1 1
5 2430 1 1 18 ACA H42 H -0.209 -2.081 -2.174 1.00 . A A . 18 ACA H42 1 1
5 2431 1 1 18 ACA H51 H 1.074 -3.794 -0.399 1.00 . A A . 18 ACA H51 1 1
5 2432 1 1 18 ACA H52 H -0.606 -4.221 -0.151 1.00 . A A . 18 ACA H52 1 1
5 2433 1 1 18 ACA H61 H 0.868 -1.940 0.664 1.00 . A A . 18 ACA H61 1 1
5 2434 1 1 18 ACA H62 H -0.700 -0.998 -0.481 1.00 . A A . 18 ACA H62 1 1
5 2435 1 1 18 ACA HN61 H -1.850 -2.911 1.270 1.00 . A A . 18 ACA HN61 1 1
5 2436 1 1 18 ACA N6 N -0.986 -2.453 1.480 1.00 . A A . 18 ACA N6 1 1
5 2437 1 1 18 ACA O1 O 2.471 -4.228 -5.121 1.00 . A A . 18 ACA O1 1 1
5 2438 1 1 19 LYS C C 0.671 -5.705 -7.382 1.00 . A A . 19 LYS C 1 1
5 2439 1 1 19 LYS CA C 0.123 -5.446 -5.977 1.00 . A A . 19 LYS CA 1 1
5 2440 1 1 19 LYS CB C -1.334 -5.878 -5.795 1.00 . A A . 19 LYS CB 1 1
5 2441 1 1 19 LYS CD C -3.306 -5.927 -4.225 1.00 . A A . 19 LYS CD 1 1
5 2442 1 1 19 LYS CE C -4.258 -4.816 -4.675 1.00 . A A . 19 LYS CE 1 1
5 2443 1 1 19 LYS CG C -1.847 -5.504 -4.403 1.00 . A A . 19 LYS CG 1 1
5 2444 1 1 19 LYS H H -0.546 -3.486 -5.756 1.00 . A A . 19 LYS H 1 1
5 2445 1 1 19 LYS HA H 0.719 -6.015 -5.263 1.00 . A A . 19 LYS HA 1 1
5 2446 1 1 19 LYS HB2 H -1.956 -5.404 -6.555 1.00 . A A . 19 LYS HB2 1 1
5 2447 1 1 19 LYS HB3 H -1.418 -6.955 -5.940 1.00 . A A . 19 LYS HB3 1 1
5 2448 1 1 19 LYS HD2 H -3.500 -6.831 -4.800 1.00 . A A . 19 LYS HD2 1 1
5 2449 1 1 19 LYS HD3 H -3.494 -6.169 -3.179 1.00 . A A . 19 LYS HD3 1 1
5 2450 1 1 19 LYS HE2 H -4.176 -3.963 -4.001 1.00 . A A . 19 LYS HE2 1 1
5 2451 1 1 19 LYS HE3 H -3.974 -4.467 -5.668 1.00 . A A . 19 LYS HE3 1 1
5 2452 1 1 19 LYS HG2 H -1.230 -5.984 -3.643 1.00 . A A . 19 LYS HG2 1 1
5 2453 1 1 19 LYS HG3 H -1.756 -4.428 -4.254 1.00 . A A . 19 LYS HG3 1 1
5 2454 1 1 19 LYS HZ1 H -6.304 -4.615 -4.339 1.00 . A A . 19 LYS HZ1 1 1
5 2455 1 1 19 LYS HZ2 H -5.961 -5.541 -5.633 1.00 . A A . 19 LYS HZ2 1 1
5 2456 1 1 19 LYS N N 0.280 -4.039 -5.652 1.00 . A A . 19 LYS N 1 1
5 2457 1 1 19 LYS NZ N -5.654 -5.307 -4.696 1.00 . A A . 19 LYS NZ 1 1
5 2458 1 1 19 LYS O O 1.694 -6.369 -7.539 1.00 . A A . 19 LYS O 1 1
5 2459 1 1 20 ASN C C 1.245 -4.151 -10.168 1.00 . A A . 20 ASN C 1 1
5 2460 1 1 20 ASN CA C 0.368 -5.333 -9.752 1.00 . A A . 20 ASN CA 1 1
5 2461 1 1 20 ASN CB C -0.849 -5.368 -10.678 1.00 . A A . 20 ASN CB 1 1
5 2462 1 1 20 ASN CG C -1.833 -6.460 -10.251 1.00 . A A . 20 ASN CG 1 1
5 2463 1 1 20 ASN H H -0.867 -4.630 -8.228 1.00 . A A . 20 ASN H 1 1
5 2464 1 1 20 ASN HA H 0.904 -6.282 -9.784 1.00 . A A . 20 ASN HA 1 1
5 2465 1 1 20 ASN HB2 H -1.348 -4.399 -10.667 1.00 . A A . 20 ASN HB2 1 1
5 2466 1 1 20 ASN HB3 H -0.526 -5.547 -11.704 1.00 . A A . 20 ASN HB3 1 1
5 2467 1 1 20 ASN HD21 H -1.538 -7.360 -12.041 1.00 . A A . 20 ASN HD21 1 1
5 2468 1 1 20 ASN HD22 H -2.647 -8.164 -10.980 1.00 . A A . 20 ASN HD22 1 1
5 2469 1 1 20 ASN N N -0.035 -5.168 -8.365 1.00 . A A . 20 ASN N 1 1
5 2470 1 1 20 ASN ND2 N -2.022 -7.406 -11.167 1.00 . A A . 20 ASN ND2 1 1
5 2471 1 1 20 ASN O O 1.067 -3.038 -9.674 1.00 . A A . 20 ASN O 1 1
5 2472 1 1 20 ASN OD1 O -2.384 -6.443 -9.163 1.00 . A A . 20 ASN OD1 1 1
5 2473 1 1 21 GLU C C 2.286 -2.204 -12.079 1.00 . A A . 21 GLU C 1 1
5 2474 1 1 21 GLU CA C 3.077 -3.405 -11.560 1.00 . A A . 21 GLU CA 1 1
5 2475 1 1 21 GLU CB C 4.004 -3.961 -12.643 1.00 . A A . 21 GLU CB 1 1
5 2476 1 1 21 GLU CD C 4.086 -5.209 -14.832 1.00 . A A . 21 GLU CD 1 1
5 2477 1 1 21 GLU CG C 3.207 -4.409 -13.869 1.00 . A A . 21 GLU CG 1 1
5 2478 1 1 21 GLU H H 2.309 -5.340 -11.468 1.00 . A A . 21 GLU H 1 1
5 2479 1 1 21 GLU HA H 3.673 -3.111 -10.697 1.00 . A A . 21 GLU HA 1 1
5 2480 1 1 21 GLU HB2 H 4.727 -3.199 -12.933 1.00 . A A . 21 GLU HB2 1 1
5 2481 1 1 21 GLU HB3 H 4.570 -4.803 -12.245 1.00 . A A . 21 GLU HB3 1 1
5 2482 1 1 21 GLU HE2 H 3.871 -5.917 -16.564 1.00 . A A . 21 GLU HE2 1 1
5 2483 1 1 21 GLU HG2 H 2.359 -5.018 -13.554 1.00 . A A . 21 GLU HG2 1 1
5 2484 1 1 21 GLU HG3 H 2.800 -3.537 -14.382 1.00 . A A . 21 GLU HG3 1 1
5 2485 1 1 21 GLU N N 2.172 -4.432 -11.072 1.00 . A A . 21 GLU N 1 1
5 2486 1 1 21 GLU O O 2.685 -1.058 -11.876 1.00 . A A . 21 GLU O 1 1
5 2487 1 1 21 GLU OE1 O 4.975 -5.950 -14.389 1.00 . A A . 21 GLU OE1 1 1
5 2488 1 1 21 GLU OE2 O 3.816 -5.043 -16.084 1.00 . A A . 21 GLU OE2 1 1
5 2489 1 1 22 GLN C C 0.163 -0.324 -12.281 1.00 . A A . 22 GLN C 1 1
5 2490 1 1 22 GLN CA C 0.326 -1.464 -13.289 1.00 . A A . 22 GLN CA 1 1
5 2491 1 1 22 GLN CB C -1.034 -2.028 -13.702 1.00 . A A . 22 GLN CB 1 1
5 2492 1 1 22 GLN CD C -1.904 -4.151 -14.751 1.00 . A A . 22 GLN CD 1 1
5 2493 1 1 22 GLN CG C -0.889 -3.012 -14.866 1.00 . A A . 22 GLN CG 1 1
5 2494 1 1 22 GLN H H 0.859 -3.439 -12.900 1.00 . A A . 22 GLN H 1 1
5 2495 1 1 22 GLN HA H 0.848 -1.102 -14.175 1.00 . A A . 22 GLN HA 1 1
5 2496 1 1 22 GLN HB2 H -1.498 -2.530 -12.853 1.00 . A A . 22 GLN HB2 1 1
5 2497 1 1 22 GLN HB3 H -1.698 -1.214 -13.991 1.00 . A A . 22 GLN HB3 1 1
5 2498 1 1 22 GLN HE21 H -0.363 -5.433 -14.465 1.00 . A A . 22 GLN HE21 1 1
5 2499 1 1 22 GLN HE22 H -1.939 -6.153 -14.447 1.00 . A A . 22 GLN HE22 1 1
5 2500 1 1 22 GLN HG2 H -1.031 -2.487 -15.810 1.00 . A A . 22 GLN HG2 1 1
5 2501 1 1 22 GLN HG3 H 0.122 -3.421 -14.877 1.00 . A A . 22 GLN HG3 1 1
5 2502 1 1 22 GLN N N 1.177 -2.506 -12.739 1.00 . A A . 22 GLN N 1 1
5 2503 1 1 22 GLN NE2 N -1.356 -5.344 -14.536 1.00 . A A . 22 GLN NE2 1 1
5 2504 1 1 22 GLN O O 0.438 0.833 -12.596 1.00 . A A . 22 GLN O 1 1
5 2505 1 1 22 GLN OE1 O -3.105 -3.959 -14.850 1.00 . A A . 22 GLN OE1 1 1
5 2506 1 1 23 GLU C C 0.723 1.219 -9.933 1.00 . A A . 23 GLU C 1 1
5 2507 1 1 23 GLU CA C -0.486 0.286 -10.032 1.00 . A A . 23 GLU CA 1 1
5 2508 1 1 23 GLU CB C -0.760 -0.403 -8.694 1.00 . A A . 23 GLU CB 1 1
5 2509 1 1 23 GLU CD C -0.693 0.596 -6.378 1.00 . A A . 23 GLU CD 1 1
5 2510 1 1 23 GLU CG C -1.441 0.555 -7.714 1.00 . A A . 23 GLU CG 1 1
5 2511 1 1 23 GLU H H -0.504 -1.634 -10.840 1.00 . A A . 23 GLU H 1 1
5 2512 1 1 23 GLU HA H -1.368 0.854 -10.328 1.00 . A A . 23 GLU HA 1 1
5 2513 1 1 23 GLU HB2 H -1.391 -1.276 -8.853 1.00 . A A . 23 GLU HB2 1 1
5 2514 1 1 23 GLU HB3 H 0.177 -0.760 -8.266 1.00 . A A . 23 GLU HB3 1 1
5 2515 1 1 23 GLU HE2 H -1.508 0.267 -4.713 1.00 . A A . 23 GLU HE2 1 1
5 2516 1 1 23 GLU HG2 H -1.478 1.555 -8.144 1.00 . A A . 23 GLU HG2 1 1
5 2517 1 1 23 GLU HG3 H -2.470 0.241 -7.549 1.00 . A A . 23 GLU HG3 1 1
5 2518 1 1 23 GLU N N -0.283 -0.692 -11.088 1.00 . A A . 23 GLU N 1 1
5 2519 1 1 23 GLU O O 0.567 2.426 -9.758 1.00 . A A . 23 GLU O 1 1
5 2520 1 1 23 GLU OE1 O 0.496 0.249 -6.323 1.00 . A A . 23 GLU OE1 1 1
5 2521 1 1 23 GLU OE2 O -1.392 1.007 -5.376 1.00 . A A . 23 GLU OE2 1 1
5 2522 1 1 24 LEU C C 3.203 2.355 -11.155 1.00 . A A . 24 LEU C 1 1
5 2523 1 1 24 LEU CA C 3.136 1.385 -9.974 1.00 . A A . 24 LEU CA 1 1
5 2524 1 1 24 LEU CB C 4.339 0.447 -9.878 1.00 . A A . 24 LEU CB 1 1
5 2525 1 1 24 LEU CD1 C 5.878 2.373 -9.351 1.00 . A A . 24 LEU CD1 1 1
5 2526 1 1 24 LEU CD2 C 5.181 0.760 -7.522 1.00 . A A . 24 LEU CD2 1 1
5 2527 1 1 24 LEU CG C 5.501 0.931 -9.008 1.00 . A A . 24 LEU CG 1 1
5 2528 1 1 24 LEU H H 2.018 -0.360 -10.191 1.00 . A A . 24 LEU H 1 1
5 2529 1 1 24 LEU HA H 3.105 1.965 -9.051 1.00 . A A . 24 LEU HA 1 1
5 2530 1 1 24 LEU HB2 H 3.997 -0.513 -9.492 1.00 . A A . 24 LEU HB2 1 1
5 2531 1 1 24 LEU HB3 H 4.716 0.268 -10.886 1.00 . A A . 24 LEU HB3 1 1
5 2532 1 1 24 LEU HD11 H 5.392 3.052 -8.649 1.00 . A A . 24 LEU HD11 1 1
5 2533 1 1 24 LEU HD12 H 6.960 2.492 -9.281 1.00 . A A . 24 LEU HD12 1 1
5 2534 1 1 24 LEU HD13 H 5.551 2.604 -10.364 1.00 . A A . 24 LEU HD13 1 1
5 2535 1 1 24 LEU HD21 H 5.681 1.541 -6.950 1.00 . A A . 24 LEU HD21 1 1
5 2536 1 1 24 LEU HD22 H 4.103 0.833 -7.372 1.00 . A A . 24 LEU HD22 1 1
5 2537 1 1 24 LEU HD23 H 5.529 -0.217 -7.185 1.00 . A A . 24 LEU HD23 1 1
5 2538 1 1 24 LEU HG H 6.371 0.311 -9.223 1.00 . A A . 24 LEU HG 1 1
5 2539 1 1 24 LEU N N 1.901 0.623 -10.048 1.00 . A A . 24 LEU N 1 1
5 2540 1 1 24 LEU O O 3.508 3.534 -10.978 1.00 . A A . 24 LEU O 1 1
5 2541 1 1 25 LEU C C 1.537 3.173 -13.816 1.00 . A A . 25 LEU C 1 1
5 2542 1 1 25 LEU CA C 2.940 2.627 -13.543 1.00 . A A . 25 LEU CA 1 1
5 2543 1 1 25 LEU CB C 3.523 1.824 -14.708 1.00 . A A . 25 LEU CB 1 1
5 2544 1 1 25 LEU CD1 C 5.629 1.805 -13.320 1.00 . A A . 25 LEU CD1 1 1
5 2545 1 1 25 LEU CD2 C 4.607 -0.375 -14.118 1.00 . A A . 25 LEU CD2 1 1
5 2546 1 1 25 LEU CG C 4.845 1.103 -14.430 1.00 . A A . 25 LEU CG 1 1
5 2547 1 1 25 LEU H H 2.669 0.863 -12.469 1.00 . A A . 25 LEU H 1 1
5 2548 1 1 25 LEU HA H 3.610 3.467 -13.364 1.00 . A A . 25 LEU HA 1 1
5 2549 1 1 25 LEU HB2 H 2.786 1.084 -15.019 1.00 . A A . 25 LEU HB2 1 1
5 2550 1 1 25 LEU HB3 H 3.671 2.499 -15.550 1.00 . A A . 25 LEU HB3 1 1
5 2551 1 1 25 LEU HD11 H 5.199 1.546 -12.352 1.00 . A A . 25 LEU HD11 1 1
5 2552 1 1 25 LEU HD12 H 6.671 1.485 -13.354 1.00 . A A . 25 LEU HD12 1 1
5 2553 1 1 25 LEU HD13 H 5.575 2.885 -13.464 1.00 . A A . 25 LEU HD13 1 1
5 2554 1 1 25 LEU HD21 H 3.542 -0.545 -13.956 1.00 . A A . 25 LEU HD21 1 1
5 2555 1 1 25 LEU HD22 H 4.950 -0.984 -14.955 1.00 . A A . 25 LEU HD22 1 1
5 2556 1 1 25 LEU HD23 H 5.159 -0.649 -13.218 1.00 . A A . 25 LEU HD23 1 1
5 2557 1 1 25 LEU HG H 5.454 1.148 -15.333 1.00 . A A . 25 LEU HG 1 1
5 2558 1 1 25 LEU N N 2.914 1.823 -12.333 1.00 . A A . 25 LEU N 1 1
5 2559 1 1 25 LEU O O 1.186 3.448 -14.962 1.00 . A A . 25 LEU O 1 1
5 2560 1 1 26 GLU C C -0.574 5.238 -13.440 1.00 . A A . 26 GLU C 1 1
5 2561 1 1 26 GLU CA C -0.583 3.826 -12.852 1.00 . A A . 26 GLU CA 1 1
5 2562 1 1 26 GLU CB C -1.289 3.801 -11.494 1.00 . A A . 26 GLU CB 1 1
5 2563 1 1 26 GLU CD C -3.286 4.852 -10.368 1.00 . A A . 26 GLU CD 1 1
5 2564 1 1 26 GLU CG C -2.767 4.172 -11.637 1.00 . A A . 26 GLU CG 1 1
5 2565 1 1 26 GLU H H 1.067 3.090 -11.813 1.00 . A A . 26 GLU H 1 1
5 2566 1 1 26 GLU HA H -1.095 3.145 -13.532 1.00 . A A . 26 GLU HA 1 1
5 2567 1 1 26 GLU HB2 H -1.202 2.808 -11.053 1.00 . A A . 26 GLU HB2 1 1
5 2568 1 1 26 GLU HB3 H -0.800 4.497 -10.813 1.00 . A A . 26 GLU HB3 1 1
5 2569 1 1 26 GLU HE2 H -4.754 5.756 -9.612 1.00 . A A . 26 GLU HE2 1 1
5 2570 1 1 26 GLU HG2 H -2.896 4.838 -12.490 1.00 . A A . 26 GLU HG2 1 1
5 2571 1 1 26 GLU HG3 H -3.352 3.277 -11.840 1.00 . A A . 26 GLU HG3 1 1
5 2572 1 1 26 GLU N N 0.773 3.316 -12.743 1.00 . A A . 26 GLU N 1 1
5 2573 1 1 26 GLU O O -1.421 5.576 -14.265 1.00 . A A . 26 GLU O 1 1
5 2574 1 1 26 GLU OE1 O -2.641 4.768 -9.312 1.00 . A A . 26 GLU OE1 1 1
5 2575 1 1 26 GLU OE2 O -4.400 5.487 -10.508 1.00 . A A . 26 GLU OE2 1 1
5 2576 1 1 27 LEU C C 1.264 7.399 -14.799 1.00 . A A . 27 LEU C 1 1
5 2577 1 1 27 LEU CA C 0.523 7.393 -13.462 1.00 . A A . 27 LEU CA 1 1
5 2578 1 1 27 LEU CB C 1.178 8.268 -12.391 1.00 . A A . 27 LEU CB 1 1
5 2579 1 1 27 LEU CD1 C -0.213 9.924 -11.094 1.00 . A A . 27 LEU CD1 1 1
5 2580 1 1 27 LEU CD2 C -0.735 7.444 -10.970 1.00 . A A . 27 LEU CD2 1 1
5 2581 1 1 27 LEU CG C 0.358 8.505 -11.122 1.00 . A A . 27 LEU CG 1 1
5 2582 1 1 27 LEU H H 1.077 5.743 -12.319 1.00 . A A . 27 LEU H 1 1
5 2583 1 1 27 LEU HA H -0.483 7.781 -13.622 1.00 . A A . 27 LEU HA 1 1
5 2584 1 1 27 LEU HB2 H 2.126 7.810 -12.107 1.00 . A A . 27 LEU HB2 1 1
5 2585 1 1 27 LEU HB3 H 1.413 9.236 -12.834 1.00 . A A . 27 LEU HB3 1 1
5 2586 1 1 27 LEU HD11 H -0.883 10.062 -11.943 1.00 . A A . 27 LEU HD11 1 1
5 2587 1 1 27 LEU HD12 H -0.765 10.076 -10.167 1.00 . A A . 27 LEU HD12 1 1
5 2588 1 1 27 LEU HD13 H 0.602 10.644 -11.153 1.00 . A A . 27 LEU HD13 1 1
5 2589 1 1 27 LEU HD21 H -0.275 6.465 -10.838 1.00 . A A . 27 LEU HD21 1 1
5 2590 1 1 27 LEU HD22 H -1.350 7.677 -10.101 1.00 . A A . 27 LEU HD22 1 1
5 2591 1 1 27 LEU HD23 H -1.359 7.435 -11.865 1.00 . A A . 27 LEU HD23 1 1
5 2592 1 1 27 LEU HG H 1.022 8.408 -10.262 1.00 . A A . 27 LEU HG 1 1
5 2593 1 1 27 LEU N N 0.392 6.025 -12.989 1.00 . A A . 27 LEU N 1 1
5 2594 1 1 27 LEU O O 1.061 8.290 -15.622 1.00 . A A . 27 LEU O 1 1
5 2595 1 1 28 ASP C C 1.929 6.082 -17.382 1.00 . A A . 28 ASP C 1 1
5 2596 1 1 28 ASP CA C 2.882 6.272 -16.201 1.00 . A A . 28 ASP CA 1 1
5 2597 1 1 28 ASP CB C 3.814 5.060 -16.144 1.00 . A A . 28 ASP CB 1 1
5 2598 1 1 28 ASP CG C 5.212 5.293 -16.720 1.00 . A A . 28 ASP CG 1 1
5 2599 1 1 28 ASP H H 2.269 5.673 -14.301 1.00 . A A . 28 ASP H 1 1
5 2600 1 1 28 ASP HA H 3.455 7.196 -16.270 1.00 . A A . 28 ASP HA 1 1
5 2601 1 1 28 ASP HB2 H 3.913 4.744 -15.106 1.00 . A A . 28 ASP HB2 1 1
5 2602 1 1 28 ASP HB3 H 3.348 4.237 -16.685 1.00 . A A . 28 ASP HB3 1 1
5 2603 1 1 28 ASP HD2 H 6.747 6.355 -16.464 1.00 . A A . 28 ASP HD2 1 1
5 2604 1 1 28 ASP N N 2.109 6.394 -14.976 1.00 . A A . 28 ASP N 1 1
5 2605 1 1 28 ASP O O 2.302 6.326 -18.529 1.00 . A A . 28 ASP O 1 1
5 2606 1 1 28 ASP OD1 O 5.760 4.440 -17.434 1.00 . A A . 28 ASP OD1 1 1
5 2607 1 1 28 ASP OD2 O 5.751 6.421 -16.403 1.00 . A A . 28 ASP OD2 1 1
5 2608 1 1 29 LYS C C -0.892 6.766 -18.505 1.00 . A A . 29 LYS C 1 1
5 2609 1 1 29 LYS CA C -0.289 5.424 -18.084 1.00 . A A . 29 LYS CA 1 1
5 2610 1 1 29 LYS CB C -1.327 4.410 -17.598 1.00 . A A . 29 LYS CB 1 1
5 2611 1 1 29 LYS CD C -0.830 2.166 -18.636 1.00 . A A . 29 LYS CD 1 1
5 2612 1 1 29 LYS CE C -0.403 0.724 -18.354 1.00 . A A . 29 LYS CE 1 1
5 2613 1 1 29 LYS CG C -0.691 3.034 -17.384 1.00 . A A . 29 LYS CG 1 1
5 2614 1 1 29 LYS H H 0.424 5.453 -16.127 1.00 . A A . 29 LYS H 1 1
5 2615 1 1 29 LYS HA H 0.211 4.984 -18.947 1.00 . A A . 29 LYS HA 1 1
5 2616 1 1 29 LYS HB2 H -1.772 4.757 -16.666 1.00 . A A . 29 LYS HB2 1 1
5 2617 1 1 29 LYS HB3 H -2.134 4.332 -18.326 1.00 . A A . 29 LYS HB3 1 1
5 2618 1 1 29 LYS HD2 H -1.864 2.181 -18.982 1.00 . A A . 29 LYS HD2 1 1
5 2619 1 1 29 LYS HD3 H -0.219 2.579 -19.439 1.00 . A A . 29 LYS HD3 1 1
5 2620 1 1 29 LYS HE2 H -0.370 0.552 -17.278 1.00 . A A . 29 LYS HE2 1 1
5 2621 1 1 29 LYS HE3 H -1.138 0.033 -18.765 1.00 . A A . 29 LYS HE3 1 1
5 2622 1 1 29 LYS HG2 H 0.363 3.153 -17.134 1.00 . A A . 29 LYS HG2 1 1
5 2623 1 1 29 LYS HG3 H -1.166 2.538 -16.538 1.00 . A A . 29 LYS HG3 1 1
5 2624 1 1 29 LYS HZ1 H 1.125 -0.542 -18.996 1.00 . A A . 29 LYS HZ1 1 1
5 2625 1 1 29 LYS HZ2 H 1.004 0.815 -19.889 1.00 . A A . 29 LYS HZ2 1 1
5 2626 1 1 29 LYS N N 0.719 5.649 -17.063 1.00 . A A . 29 LYS N 1 1
5 2627 1 1 29 LYS NZ N 0.927 0.452 -18.945 1.00 . A A . 29 LYS NZ 1 1
5 2628 1 1 29 LYS O O -1.760 6.815 -19.375 1.00 . A A . 29 LYS O 1 1
5 2629 1 1 30 TRP C C -1.045 9.280 -19.683 1.00 . A A . 30 TRP C 1 1
5 2630 1 1 30 TRP CA C -0.885 9.160 -18.166 1.00 . A A . 30 TRP CA 1 1
5 2631 1 1 30 TRP CB C 0.048 10.220 -17.578 1.00 . A A . 30 TRP CB 1 1
5 2632 1 1 30 TRP CD1 C 0.507 10.710 -15.086 1.00 . A A . 30 TRP CD1 1 1
5 2633 1 1 30 TRP CD2 C -1.605 11.041 -15.668 1.00 . A A . 30 TRP CD2 1 1
5 2634 1 1 30 TRP CE2 C -1.496 11.335 -14.324 1.00 . A A . 30 TRP CE2 1 1
5 2635 1 1 30 TRP CE3 C -2.831 11.153 -16.346 1.00 . A A . 30 TRP CE3 1 1
5 2636 1 1 30 TRP CG C -0.305 10.638 -16.149 1.00 . A A . 30 TRP CG 1 1
5 2637 1 1 30 TRP CH2 C -3.810 11.880 -14.197 1.00 . A A . 30 TRP CH2 1 1
5 2638 1 1 30 TRP CZ2 C -2.577 11.761 -13.543 1.00 . A A . 30 TRP CZ2 1 1
5 2639 1 1 30 TRP CZ3 C -3.902 11.580 -15.551 1.00 . A A . 30 TRP CZ3 1 1
5 2640 1 1 30 TRP H H 0.301 7.773 -17.162 1.00 . A A . 30 TRP H 1 1
5 2641 1 1 30 TRP HA H -1.853 9.284 -17.679 1.00 . A A . 30 TRP HA 1 1
5 2642 1 1 30 TRP HB2 H 1.070 9.839 -17.591 1.00 . A A . 30 TRP HB2 1 1
5 2643 1 1 30 TRP HB3 H 0.029 11.102 -18.219 1.00 . A A . 30 TRP HB3 1 1
5 2644 1 1 30 TRP HD1 H 1.569 10.468 -15.108 1.00 . A A . 30 TRP HD1 1 1
5 2645 1 1 30 TRP HE1 H 0.253 11.268 -12.965 1.00 . A A . 30 TRP HE1 1 1
5 2646 1 1 30 TRP HE3 H -2.943 10.927 -17.406 1.00 . A A . 30 TRP HE3 1 1
5 2647 1 1 30 TRP HH2 H -4.692 12.207 -13.647 1.00 . A A . 30 TRP HH2 1 1
5 2648 1 1 30 TRP HZ2 H -2.466 11.988 -12.482 1.00 . A A . 30 TRP HZ2 1 1
5 2649 1 1 30 TRP HZ3 H -4.877 11.684 -16.028 1.00 . A A . 30 TRP HZ3 1 1
5 2650 1 1 30 TRP N N -0.406 7.821 -17.868 1.00 . A A . 30 TRP N 1 1
5 2651 1 1 30 TRP NE1 N -0.172 11.127 -13.959 1.00 . A A . 30 TRP NE1 1 1
5 2652 1 1 30 TRP O O -2.107 9.661 -20.171 1.00 . A A . 30 TRP O 1 1
5 2653 1 1 31 ALA C C -0.870 7.894 -22.390 1.00 . A A . 31 ALA C 1 1
5 2654 1 1 31 ALA CA C 0.020 9.009 -21.838 1.00 . A A . 31 ALA CA 1 1
5 2655 1 1 31 ALA CB C 1.455 8.923 -22.361 1.00 . A A . 31 ALA CB 1 1
5 2656 1 1 31 ALA H H 0.888 8.635 -19.982 1.00 . A A . 31 ALA H 1 1
5 2657 1 1 31 ALA HA H -0.401 9.974 -22.125 1.00 . A A . 31 ALA HA 1 1
5 2658 1 1 31 ALA HB1 H 1.789 9.913 -22.670 1.00 . A A . 31 ALA HB1 1 1
5 2659 1 1 31 ALA HB2 H 2.107 8.551 -21.571 1.00 . A A . 31 ALA HB2 1 1
5 2660 1 1 31 ALA HB3 H 1.491 8.243 -23.212 1.00 . A A . 31 ALA HB3 1 1
5 2661 1 1 31 ALA N N 0.027 8.945 -20.386 1.00 . A A . 31 ALA N 1 1
5 2662 1 1 31 ALA O O -1.683 8.127 -23.283 1.00 . A A . 31 ALA O 1 1
5 2663 1 1 32 SER C C -2.928 5.947 -22.443 1.00 . A A . 32 SER C 1 1
5 2664 1 1 32 SER CA C -1.461 5.552 -22.259 1.00 . A A . 32 SER CA 1 1
5 2665 1 1 32 SER CB C -1.343 4.407 -21.251 1.00 . A A . 32 SER CB 1 1
5 2666 1 1 32 SER H H -0.023 6.524 -21.108 1.00 . A A . 32 SER H 1 1
5 2667 1 1 32 SER HA H -1.026 5.246 -23.210 1.00 . A A . 32 SER HA 1 1
5 2668 1 1 32 SER HB2 H -0.312 4.335 -20.903 1.00 . A A . 32 SER HB2 1 1
5 2669 1 1 32 SER HB3 H -1.960 4.625 -20.379 1.00 . A A . 32 SER HB3 1 1
5 2670 1 1 32 SER HG H -2.711 3.186 -22.054 1.00 . A A . 32 SER HG 1 1
5 2671 1 1 32 SER N N -0.686 6.705 -21.834 1.00 . A A . 32 SER N 1 1
5 2672 1 1 32 SER O O -3.635 5.361 -23.262 1.00 . A A . 32 SER O 1 1
5 2673 1 1 32 SER OG O -1.741 3.159 -21.812 1.00 . A A . 32 SER OG 1 1
5 2674 1 1 33 LEU C C -5.070 7.725 -23.190 1.00 . A A . 33 LEU C 1 1
5 2675 1 1 33 LEU CA C -4.712 7.419 -21.733 1.00 . A A . 33 LEU CA 1 1
5 2676 1 1 33 LEU CB C -4.911 8.606 -20.789 1.00 . A A . 33 LEU CB 1 1
5 2677 1 1 33 LEU CD1 C -6.692 10.327 -21.262 1.00 . A A . 33 LEU CD1 1 1
5 2678 1 1 33 LEU CD2 C -7.328 7.898 -20.900 1.00 . A A . 33 LEU CD2 1 1
5 2679 1 1 33 LEU CG C -6.360 9.023 -20.533 1.00 . A A . 33 LEU CG 1 1
5 2680 1 1 33 LEU H H -2.761 7.410 -21.004 1.00 . A A . 33 LEU H 1 1
5 2681 1 1 33 LEU HA H -5.358 6.615 -21.381 1.00 . A A . 33 LEU HA 1 1
5 2682 1 1 33 LEU HB2 H -4.449 8.364 -19.832 1.00 . A A . 33 LEU HB2 1 1
5 2683 1 1 33 LEU HB3 H -4.373 9.462 -21.195 1.00 . A A . 33 LEU HB3 1 1
5 2684 1 1 33 LEU HD11 H -6.708 10.147 -22.337 1.00 . A A . 33 LEU HD11 1 1
5 2685 1 1 33 LEU HD12 H -7.669 10.685 -20.939 1.00 . A A . 33 LEU HD12 1 1
5 2686 1 1 33 LEU HD13 H -5.936 11.076 -21.030 1.00 . A A . 33 LEU HD13 1 1
5 2687 1 1 33 LEU HD21 H -8.343 8.186 -20.623 1.00 . A A . 33 LEU HD21 1 1
5 2688 1 1 33 LEU HD22 H -7.284 7.716 -21.974 1.00 . A A . 33 LEU HD22 1 1
5 2689 1 1 33 LEU HD23 H -7.050 6.989 -20.365 1.00 . A A . 33 LEU HD23 1 1
5 2690 1 1 33 LEU HG H -6.477 9.214 -19.466 1.00 . A A . 33 LEU HG 1 1
5 2691 1 1 33 LEU N N -3.342 6.939 -21.666 1.00 . A A . 33 LEU N 1 1
5 2692 1 1 33 LEU O O -6.005 7.144 -23.738 1.00 . A A . 33 LEU O 1 1
5 2693 1 1 34 TRP C C -3.579 8.217 -26.036 1.00 . A A . 34 TRP C 1 1
5 2694 1 1 34 TRP CA C -4.532 9.029 -25.155 1.00 . A A . 34 TRP CA 1 1
5 2695 1 1 34 TRP CB C -4.369 10.540 -25.331 1.00 . A A . 34 TRP CB 1 1
5 2696 1 1 34 TRP CD1 C -1.917 11.265 -25.679 1.00 . A A . 34 TRP CD1 1 1
5 2697 1 1 34 TRP CD2 C -2.600 11.470 -23.582 1.00 . A A . 34 TRP CD2 1 1
5 2698 1 1 34 TRP CE2 C -1.285 11.888 -23.631 1.00 . A A . 34 TRP CE2 1 1
5 2699 1 1 34 TRP CE3 C -3.327 11.479 -22.379 1.00 . A A . 34 TRP CE3 1 1
5 2700 1 1 34 TRP CG C -2.997 11.070 -24.910 1.00 . A A . 34 TRP CG 1 1
5 2701 1 1 34 TRP CH2 C -1.288 12.361 -21.299 1.00 . A A . 34 TRP CH2 1 1
5 2702 1 1 34 TRP CZ2 C -0.583 12.344 -22.509 1.00 . A A . 34 TRP CZ2 1 1
5 2703 1 1 34 TRP CZ3 C -2.611 11.937 -21.266 1.00 . A A . 34 TRP CZ3 1 1
5 2704 1 1 34 TRP H H -3.548 9.105 -23.320 1.00 . A A . 34 TRP H 1 1
5 2705 1 1 34 TRP HA H -5.565 8.789 -25.404 1.00 . A A . 34 TRP HA 1 1
5 2706 1 1 34 TRP HB2 H -4.541 10.794 -26.376 1.00 . A A . 34 TRP HB2 1 1
5 2707 1 1 34 TRP HB3 H -5.138 11.048 -24.748 1.00 . A A . 34 TRP HB3 1 1
5 2708 1 1 34 TRP HD1 H -1.880 11.061 -26.750 1.00 . A A . 34 TRP HD1 1 1
5 2709 1 1 34 TRP HE1 H 0.134 12.003 -25.330 1.00 . A A . 34 TRP HE1 1 1
5 2710 1 1 34 TRP HE3 H -4.365 11.154 -22.314 1.00 . A A . 34 TRP HE3 1 1
5 2711 1 1 34 TRP HH2 H -0.800 12.705 -20.386 1.00 . A A . 34 TRP HH2 1 1
5 2712 1 1 34 TRP HZ2 H 0.455 12.668 -22.573 1.00 . A A . 34 TRP HZ2 1 1
5 2713 1 1 34 TRP HZ3 H -3.129 11.964 -20.308 1.00 . A A . 34 TRP HZ3 1 1
5 2714 1 1 34 TRP N N -4.307 8.638 -23.774 1.00 . A A . 34 TRP N 1 1
5 2715 1 1 34 TRP NE1 N -0.857 11.759 -24.947 1.00 . A A . 34 TRP NE1 1 1
5 2716 1 1 34 TRP O O -4.013 7.549 -26.974 1.00 . A A . 34 TRP O 1 1
5 2717 1 1 35 ASN C C -1.488 6.082 -26.274 1.00 . A A . 35 ASN C 1 1
5 2718 1 1 35 ASN CA C -1.282 7.587 -26.454 1.00 . A A . 35 ASN CA 1 1
5 2719 1 1 35 ASN CB C 0.121 7.937 -25.953 1.00 . A A . 35 ASN CB 1 1
5 2720 1 1 35 ASN CG C 0.676 9.161 -26.683 1.00 . A A . 35 ASN CG 1 1
5 2721 1 1 35 ASN H H -1.956 8.850 -24.941 1.00 . A A . 35 ASN H 1 1
5 2722 1 1 35 ASN HA H -1.411 7.904 -27.489 1.00 . A A . 35 ASN HA 1 1
5 2723 1 1 35 ASN HB2 H 0.089 8.132 -24.880 1.00 . A A . 35 ASN HB2 1 1
5 2724 1 1 35 ASN HB3 H 0.787 7.086 -26.102 1.00 . A A . 35 ASN HB3 1 1
5 2725 1 1 35 ASN HD21 H 1.700 9.641 -25.004 1.00 . A A . 35 ASN HD21 1 1
5 2726 1 1 35 ASN HD22 H 1.911 10.726 -26.337 1.00 . A A . 35 ASN HD22 1 1
5 2727 1 1 35 ASN N N -2.299 8.305 -25.705 1.00 . A A . 35 ASN N 1 1
5 2728 1 1 35 ASN ND2 N 1.497 9.904 -25.948 1.00 . A A . 35 ASN ND2 1 1
5 2729 1 1 35 ASN O O -1.952 5.402 -27.187 1.00 . A A . 35 ASN O 1 1
5 2730 1 1 35 ASN OD1 O 0.378 9.413 -27.839 1.00 . A A . 35 ASN OD1 1 1
6 2731 1 1 1 GLY C C -12.520 -6.086 3.896 1.00 . A A . 1 GLY C 1 1
6 2732 1 1 1 GLY CA C -11.972 -6.948 5.036 1.00 . A A . 1 GLY CA 1 1
6 2733 1 1 1 GLY H1 H -10.389 -8.301 5.002 1.00 . A A . 1 GLY H1 1 1
6 2734 1 1 1 GLY HA2 H -12.794 -7.292 5.664 1.00 . A A . 1 GLY HA2 1 1
6 2735 1 1 1 GLY HA3 H -11.318 -6.348 5.668 1.00 . A A . 1 GLY HA3 1 1
6 2736 1 1 1 GLY N N -11.239 -8.090 4.518 1.00 . A A . 1 GLY N 1 1
6 2737 1 1 1 GLY O O -11.974 -6.086 2.795 1.00 . A A . 1 GLY O 1 1
6 2738 1 1 2 ILE C C -14.353 -3.097 3.791 1.00 . A A . 2 ILE C 1 1
6 2739 1 1 2 ILE CA C -14.223 -4.509 3.215 1.00 . A A . 2 ILE CA 1 1
6 2740 1 1 2 ILE CB C -15.552 -5.107 2.748 1.00 . A A . 2 ILE CB 1 1
6 2741 1 1 2 ILE CD1 C -16.783 -7.235 2.186 1.00 . A A . 2 ILE CD1 1 1
6 2742 1 1 2 ILE CG1 C -15.426 -6.616 2.530 1.00 . A A . 2 ILE CG1 1 1
6 2743 1 1 2 ILE CG2 C -16.067 -4.388 1.500 1.00 . A A . 2 ILE CG2 1 1
6 2744 1 1 2 ILE H H -14.033 -5.378 5.099 1.00 . A A . 2 ILE H 1 1
6 2745 1 1 2 ILE HA H -13.564 -4.469 2.348 1.00 . A A . 2 ILE HA 1 1
6 2746 1 1 2 ILE HB H -16.290 -4.956 3.535 1.00 . A A . 2 ILE HB 1 1
6 2747 1 1 2 ILE HD11 H -17.561 -6.476 2.275 1.00 . A A . 2 ILE HD11 1 1
6 2748 1 1 2 ILE HD12 H -16.761 -7.614 1.165 1.00 . A A . 2 ILE HD12 1 1
6 2749 1 1 2 ILE HD13 H -16.993 -8.053 2.875 1.00 . A A . 2 ILE HD13 1 1
6 2750 1 1 2 ILE HG12 H -14.718 -6.813 1.725 1.00 . A A . 2 ILE HG12 1 1
6 2751 1 1 2 ILE HG13 H -15.026 -7.085 3.429 1.00 . A A . 2 ILE HG13 1 1
6 2752 1 1 2 ILE HG21 H -17.155 -4.330 1.537 1.00 . A A . 2 ILE HG21 1 1
6 2753 1 1 2 ILE HG22 H -15.651 -3.381 1.462 1.00 . A A . 2 ILE HG22 1 1
6 2754 1 1 2 ILE HG23 H -15.763 -4.941 0.611 1.00 . A A . 2 ILE HG23 1 1
6 2755 1 1 2 ILE N N -13.594 -5.373 4.201 1.00 . A A . 2 ILE N 1 1
6 2756 1 1 2 ILE O O -14.553 -2.929 4.993 1.00 . A A . 2 ILE O 1 1
6 2757 1 1 3 GLY C C -15.689 -0.443 3.964 1.00 . A A . 3 GLY C 1 1
6 2758 1 1 3 GLY CA C -14.335 -0.727 3.311 1.00 . A A . 3 GLY CA 1 1
6 2759 1 1 3 GLY H H -14.071 -2.264 1.930 1.00 . A A . 3 GLY H 1 1
6 2760 1 1 3 GLY HA2 H -13.533 -0.488 4.010 1.00 . A A . 3 GLY HA2 1 1
6 2761 1 1 3 GLY HA3 H -14.204 -0.081 2.442 1.00 . A A . 3 GLY HA3 1 1
6 2762 1 1 3 GLY N N -14.234 -2.118 2.906 1.00 . A A . 3 GLY N 1 1
6 2763 1 1 3 GLY O O -16.316 -1.345 4.519 1.00 . A A . 3 GLY O 1 1
6 2764 1 1 4 ALA C C -18.505 0.436 3.796 1.00 . A A . 4 ALA C 1 1
6 2765 1 1 4 ALA CA C -17.371 1.226 4.452 1.00 . A A . 4 ALA CA 1 1
6 2766 1 1 4 ALA CB C -17.540 2.737 4.282 1.00 . A A . 4 ALA CB 1 1
6 2767 1 1 4 ALA H H -15.586 1.540 3.423 1.00 . A A . 4 ALA H 1 1
6 2768 1 1 4 ALA HA H -17.343 0.994 5.516 1.00 . A A . 4 ALA HA 1 1
6 2769 1 1 4 ALA HB1 H -18.480 2.943 3.771 1.00 . A A . 4 ALA HB1 1 1
6 2770 1 1 4 ALA HB2 H -17.546 3.215 5.262 1.00 . A A . 4 ALA HB2 1 1
6 2771 1 1 4 ALA HB3 H -16.712 3.132 3.692 1.00 . A A . 4 ALA HB3 1 1
6 2772 1 1 4 ALA N N -16.102 0.813 3.875 1.00 . A A . 4 ALA N 1 1
6 2773 1 1 4 ALA O O -19.034 -0.503 4.389 1.00 . A A . 4 ALA O 1 1
6 2774 1 1 5 PHE C C -19.337 -0.882 0.903 1.00 . A A . 5 PHE C 1 1
6 2775 1 1 5 PHE CA C -19.905 0.186 1.840 1.00 . A A . 5 PHE CA 1 1
6 2776 1 1 5 PHE CB C -20.602 1.262 1.006 1.00 . A A . 5 PHE CB 1 1
6 2777 1 1 5 PHE CD1 C -23.089 0.979 0.936 1.00 . A A . 5 PHE CD1 1 1
6 2778 1 1 5 PHE CD2 C -21.830 0.174 -0.886 1.00 . A A . 5 PHE CD2 1 1
6 2779 1 1 5 PHE CE1 C -24.283 0.538 0.305 1.00 . A A . 5 PHE CE1 1 1
6 2780 1 1 5 PHE CE2 C -23.023 -0.267 -1.515 1.00 . A A . 5 PHE CE2 1 1
6 2781 1 1 5 PHE CG C -21.888 0.787 0.326 1.00 . A A . 5 PHE CG 1 1
6 2782 1 1 5 PHE CZ C -24.225 -0.075 -0.907 1.00 . A A . 5 PHE CZ 1 1
6 2783 1 1 5 PHE H H -18.407 1.609 2.107 1.00 . A A . 5 PHE H 1 1
6 2784 1 1 5 PHE HA H -20.564 -0.287 2.569 1.00 . A A . 5 PHE HA 1 1
6 2785 1 1 5 PHE HB2 H -20.834 2.111 1.648 1.00 . A A . 5 PHE HB2 1 1
6 2786 1 1 5 PHE HB3 H -19.910 1.619 0.242 1.00 . A A . 5 PHE HB3 1 1
6 2787 1 1 5 PHE HD1 H -23.135 1.470 1.907 1.00 . A A . 5 PHE HD1 1 1
6 2788 1 1 5 PHE HD2 H -20.868 0.020 -1.374 1.00 . A A . 5 PHE HD2 1 1
6 2789 1 1 5 PHE HE1 H -25.245 0.692 0.793 1.00 . A A . 5 PHE HE1 1 1
6 2790 1 1 5 PHE HE2 H -22.977 -0.758 -2.488 1.00 . A A . 5 PHE HE2 1 1
6 2791 1 1 5 PHE HZ H -25.141 -0.413 -1.391 1.00 . A A . 5 PHE HZ 1 1
6 2792 1 1 5 PHE N N -18.844 0.844 2.583 1.00 . A A . 5 PHE N 1 1
6 2793 1 1 5 PHE O O -19.631 -2.067 1.056 1.00 . A A . 5 PHE O 1 1
6 2794 1 1 6 GLY C C -16.922 -0.584 -1.895 1.00 . A A . 6 GLY C 1 1
6 2795 1 1 6 GLY CA C -17.924 -1.325 -1.009 1.00 . A A . 6 GLY CA 1 1
6 2796 1 1 6 GLY H H -18.302 0.541 -0.164 1.00 . A A . 6 GLY H 1 1
6 2797 1 1 6 GLY HA2 H -17.421 -2.137 -0.483 1.00 . A A . 6 GLY HA2 1 1
6 2798 1 1 6 GLY HA3 H -18.698 -1.779 -1.629 1.00 . A A . 6 GLY HA3 1 1
6 2799 1 1 6 GLY N N -18.535 -0.425 -0.047 1.00 . A A . 6 GLY N 1 1
6 2800 1 1 6 GLY O O -15.730 -0.548 -1.596 1.00 . A A . 6 GLY O 1 1
6 2801 1 1 7 LEU C C -16.290 2.106 -3.314 1.00 . A A . 7 LEU C 1 1
6 2802 1 1 7 LEU CA C -16.608 0.731 -3.902 1.00 . A A . 7 LEU CA 1 1
6 2803 1 1 7 LEU CB C -17.267 0.788 -5.281 1.00 . A A . 7 LEU CB 1 1
6 2804 1 1 7 LEU CD1 C -16.706 3.073 -6.188 1.00 . A A . 7 LEU CD1 1 1
6 2805 1 1 7 LEU CD2 C -15.024 1.181 -6.365 1.00 . A A . 7 LEU CD2 1 1
6 2806 1 1 7 LEU CG C -16.505 1.566 -6.356 1.00 . A A . 7 LEU CG 1 1
6 2807 1 1 7 LEU H H -18.414 -0.042 -3.207 1.00 . A A . 7 LEU H 1 1
6 2808 1 1 7 LEU HA H -15.675 0.178 -4.013 1.00 . A A . 7 LEU HA 1 1
6 2809 1 1 7 LEU HB2 H -17.414 -0.232 -5.635 1.00 . A A . 7 LEU HB2 1 1
6 2810 1 1 7 LEU HB3 H -18.256 1.233 -5.171 1.00 . A A . 7 LEU HB3 1 1
6 2811 1 1 7 LEU HD11 H -17.336 3.261 -5.319 1.00 . A A . 7 LEU HD11 1 1
6 2812 1 1 7 LEU HD12 H -15.738 3.555 -6.047 1.00 . A A . 7 LEU HD12 1 1
6 2813 1 1 7 LEU HD13 H -17.185 3.477 -7.080 1.00 . A A . 7 LEU HD13 1 1
6 2814 1 1 7 LEU HD21 H -14.615 1.289 -5.360 1.00 . A A . 7 LEU HD21 1 1
6 2815 1 1 7 LEU HD22 H -14.919 0.147 -6.690 1.00 . A A . 7 LEU HD22 1 1
6 2816 1 1 7 LEU HD23 H -14.483 1.834 -7.050 1.00 . A A . 7 LEU HD23 1 1
6 2817 1 1 7 LEU HG H -16.914 1.293 -7.329 1.00 . A A . 7 LEU HG 1 1
6 2818 1 1 7 LEU N N -17.443 -0.009 -2.969 1.00 . A A . 7 LEU N 1 1
6 2819 1 1 7 LEU O O -15.445 2.829 -3.838 1.00 . A A . 7 LEU O 1 1
6 2820 1 1 8 LEU C C -15.321 3.833 -1.144 1.00 . A A . 8 LEU C 1 1
6 2821 1 1 8 LEU CA C -16.786 3.704 -1.567 1.00 . A A . 8 LEU CA 1 1
6 2822 1 1 8 LEU CB C -17.777 3.866 -0.412 1.00 . A A . 8 LEU CB 1 1
6 2823 1 1 8 LEU CD1 C -17.483 6.365 -0.263 1.00 . A A . 8 LEU CD1 1 1
6 2824 1 1 8 LEU CD2 C -19.486 5.386 -1.473 1.00 . A A . 8 LEU CD2 1 1
6 2825 1 1 8 LEU CG C -18.490 5.216 -0.324 1.00 . A A . 8 LEU CG 1 1
6 2826 1 1 8 LEU H H -17.670 1.833 -1.812 1.00 . A A . 8 LEU H 1 1
6 2827 1 1 8 LEU HA H -17.007 4.488 -2.292 1.00 . A A . 8 LEU HA 1 1
6 2828 1 1 8 LEU HB2 H -18.531 3.083 -0.493 1.00 . A A . 8 LEU HB2 1 1
6 2829 1 1 8 LEU HB3 H -17.242 3.698 0.524 1.00 . A A . 8 LEU HB3 1 1
6 2830 1 1 8 LEU HD11 H -17.329 6.767 -1.266 1.00 . A A . 8 LEU HD11 1 1
6 2831 1 1 8 LEU HD12 H -17.867 7.151 0.387 1.00 . A A . 8 LEU HD12 1 1
6 2832 1 1 8 LEU HD13 H -16.536 5.999 0.131 1.00 . A A . 8 LEU HD13 1 1
6 2833 1 1 8 LEU HD21 H -20.373 4.782 -1.278 1.00 . A A . 8 LEU HD21 1 1
6 2834 1 1 8 LEU HD22 H -19.770 6.434 -1.556 1.00 . A A . 8 LEU HD22 1 1
6 2835 1 1 8 LEU HD23 H -19.023 5.060 -2.405 1.00 . A A . 8 LEU HD23 1 1
6 2836 1 1 8 LEU HG H -19.062 5.240 0.603 1.00 . A A . 8 LEU HG 1 1
6 2837 1 1 8 LEU N N -16.984 2.428 -2.232 1.00 . A A . 8 LEU N 1 1
6 2838 1 1 8 LEU O O -14.847 4.932 -0.864 1.00 . A A . 8 LEU O 1 1
6 2839 1 1 9 GLY C C -12.666 1.256 -0.873 1.00 . A A . 9 GLY C 1 1
6 2840 1 1 9 GLY CA C -13.244 2.665 -0.730 1.00 . A A . 9 GLY CA 1 1
6 2841 1 1 9 GLY H H -15.039 1.803 -1.344 1.00 . A A . 9 GLY H 1 1
6 2842 1 1 9 GLY HA2 H -12.679 3.359 -1.351 1.00 . A A . 9 GLY HA2 1 1
6 2843 1 1 9 GLY HA3 H -13.139 3.002 0.301 1.00 . A A . 9 GLY HA3 1 1
6 2844 1 1 9 GLY N N -14.646 2.693 -1.114 1.00 . A A . 9 GLY N 1 1
6 2845 1 1 9 GLY O O -11.989 0.764 0.029 1.00 . A A . 9 GLY O 1 1
6 2846 1 1 10 PHE C C -10.951 -0.706 -2.471 1.00 . A A . 10 PHE C 1 1
6 2847 1 1 10 PHE CA C -12.470 -0.698 -2.286 1.00 . A A . 10 PHE CA 1 1
6 2848 1 1 10 PHE CB C -13.133 -1.156 -3.587 1.00 . A A . 10 PHE CB 1 1
6 2849 1 1 10 PHE CD1 C -11.963 -3.353 -3.314 1.00 . A A . 10 PHE CD1 1 1
6 2850 1 1 10 PHE CD2 C -12.671 -2.735 -5.474 1.00 . A A . 10 PHE CD2 1 1
6 2851 1 1 10 PHE CE1 C -11.439 -4.566 -3.833 1.00 . A A . 10 PHE CE1 1 1
6 2852 1 1 10 PHE CE2 C -12.147 -3.949 -5.993 1.00 . A A . 10 PHE CE2 1 1
6 2853 1 1 10 PHE CG C -12.568 -2.464 -4.146 1.00 . A A . 10 PHE CG 1 1
6 2854 1 1 10 PHE CZ C -11.542 -4.839 -5.162 1.00 . A A . 10 PHE CZ 1 1
6 2855 1 1 10 PHE H H -13.505 1.052 -2.742 1.00 . A A . 10 PHE H 1 1
6 2856 1 1 10 PHE HA H -12.734 -1.317 -1.429 1.00 . A A . 10 PHE HA 1 1
6 2857 1 1 10 PHE HB2 H -14.202 -1.278 -3.414 1.00 . A A . 10 PHE HB2 1 1
6 2858 1 1 10 PHE HB3 H -13.019 -0.373 -4.337 1.00 . A A . 10 PHE HB3 1 1
6 2859 1 1 10 PHE HD1 H -11.881 -3.135 -2.249 1.00 . A A . 10 PHE HD1 1 1
6 2860 1 1 10 PHE HD2 H -13.156 -2.022 -6.141 1.00 . A A . 10 PHE HD2 1 1
6 2861 1 1 10 PHE HE1 H -10.954 -5.280 -3.167 1.00 . A A . 10 PHE HE1 1 1
6 2862 1 1 10 PHE HE2 H -12.230 -4.167 -7.058 1.00 . A A . 10 PHE HE2 1 1
6 2863 1 1 10 PHE HZ H -11.139 -5.770 -5.560 1.00 . A A . 10 PHE HZ 1 1
6 2864 1 1 10 PHE N N -12.953 0.645 -2.013 1.00 . A A . 10 PHE N 1 1
6 2865 1 1 10 PHE O O -10.270 -1.615 -1.998 1.00 . A A . 10 PHE O 1 1
6 2866 1 1 11 LEU C C -8.336 0.897 -2.135 1.00 . A A . 11 LEU C 1 1
6 2867 1 1 11 LEU CA C -9.040 0.437 -3.414 1.00 . A A . 11 LEU CA 1 1
6 2868 1 1 11 LEU CB C -8.785 1.346 -4.618 1.00 . A A . 11 LEU CB 1 1
6 2869 1 1 11 LEU CD1 C -7.975 -0.430 -6.214 1.00 . A A . 11 LEU CD1 1 1
6 2870 1 1 11 LEU CD2 C -10.420 0.242 -6.187 1.00 . A A . 11 LEU CD2 1 1
6 2871 1 1 11 LEU CG C -8.975 0.706 -5.994 1.00 . A A . 11 LEU CG 1 1
6 2872 1 1 11 LEU H H -11.026 1.050 -3.543 1.00 . A A . 11 LEU H 1 1
6 2873 1 1 11 LEU HA H -8.668 -0.555 -3.675 1.00 . A A . 11 LEU HA 1 1
6 2874 1 1 11 LEU HB2 H -9.449 2.207 -4.544 1.00 . A A . 11 LEU HB2 1 1
6 2875 1 1 11 LEU HB3 H -7.764 1.724 -4.553 1.00 . A A . 11 LEU HB3 1 1
6 2876 1 1 11 LEU HD11 H -7.432 -0.261 -7.145 1.00 . A A . 11 LEU HD11 1 1
6 2877 1 1 11 LEU HD12 H -7.268 -0.458 -5.384 1.00 . A A . 11 LEU HD12 1 1
6 2878 1 1 11 LEU HD13 H -8.507 -1.379 -6.270 1.00 . A A . 11 LEU HD13 1 1
6 2879 1 1 11 LEU HD21 H -11.075 1.110 -6.255 1.00 . A A . 11 LEU HD21 1 1
6 2880 1 1 11 LEU HD22 H -10.495 -0.342 -7.105 1.00 . A A . 11 LEU HD22 1 1
6 2881 1 1 11 LEU HD23 H -10.720 -0.374 -5.340 1.00 . A A . 11 LEU HD23 1 1
6 2882 1 1 11 LEU HG H -8.776 1.462 -6.753 1.00 . A A . 11 LEU HG 1 1
6 2883 1 1 11 LEU N N -10.465 0.316 -3.160 1.00 . A A . 11 LEU N 1 1
6 2884 1 1 11 LEU O O -7.306 0.343 -1.756 1.00 . A A . 11 LEU O 1 1
6 2885 1 1 12 ALA C C -8.137 1.309 0.719 1.00 . A A . 12 ALA C 1 1
6 2886 1 1 12 ALA CA C -8.363 2.447 -0.279 1.00 . A A . 12 ALA CA 1 1
6 2887 1 1 12 ALA CB C -9.295 3.528 0.272 1.00 . A A . 12 ALA CB 1 1
6 2888 1 1 12 ALA H H -9.759 2.351 -1.823 1.00 . A A . 12 ALA H 1 1
6 2889 1 1 12 ALA HA H -7.403 2.902 -0.523 1.00 . A A . 12 ALA HA 1 1
6 2890 1 1 12 ALA HB1 H -9.410 3.395 1.347 1.00 . A A . 12 ALA HB1 1 1
6 2891 1 1 12 ALA HB2 H -8.869 4.511 0.072 1.00 . A A . 12 ALA HB2 1 1
6 2892 1 1 12 ALA HB3 H -10.269 3.449 -0.210 1.00 . A A . 12 ALA HB3 1 1
6 2893 1 1 12 ALA N N -8.921 1.906 -1.506 1.00 . A A . 12 ALA N 1 1
6 2894 1 1 12 ALA O O -7.258 1.394 1.574 1.00 . A A . 12 ALA O 1 1
6 2895 1 1 13 ALA C C -7.439 -1.480 1.343 1.00 . A A . 13 ALA C 1 1
6 2896 1 1 13 ALA CA C -8.844 -0.885 1.451 1.00 . A A . 13 ALA CA 1 1
6 2897 1 1 13 ALA CB C -9.935 -1.896 1.093 1.00 . A A . 13 ALA CB 1 1
6 2898 1 1 13 ALA H H -9.658 0.207 -0.125 1.00 . A A . 13 ALA H 1 1
6 2899 1 1 13 ALA HA H -9.007 -0.540 2.473 1.00 . A A . 13 ALA HA 1 1
6 2900 1 1 13 ALA HB1 H -10.912 -1.420 1.175 1.00 . A A . 13 ALA HB1 1 1
6 2901 1 1 13 ALA HB2 H -9.785 -2.246 0.071 1.00 . A A . 13 ALA HB2 1 1
6 2902 1 1 13 ALA HB3 H -9.884 -2.742 1.778 1.00 . A A . 13 ALA HB3 1 1
6 2903 1 1 13 ALA N N -8.946 0.269 0.574 1.00 . A A . 13 ALA N 1 1
6 2904 1 1 13 ALA O O -6.832 -1.834 2.353 1.00 . A A . 13 ALA O 1 1
6 2905 1 1 14 GLY C C -4.550 -1.171 0.362 1.00 . A A . 14 GLY C 1 1
6 2906 1 1 14 GLY CA C -5.641 -2.119 -0.142 1.00 . A A . 14 GLY CA 1 1
6 2907 1 1 14 GLY H H -7.463 -1.283 -0.705 1.00 . A A . 14 GLY H 1 1
6 2908 1 1 14 GLY HA2 H -5.543 -3.087 0.351 1.00 . A A . 14 GLY HA2 1 1
6 2909 1 1 14 GLY HA3 H -5.512 -2.292 -1.211 1.00 . A A . 14 GLY HA3 1 1
6 2910 1 1 14 GLY N N -6.963 -1.572 0.111 1.00 . A A . 14 GLY N 1 1
6 2911 1 1 14 GLY O O -3.603 -1.603 1.018 1.00 . A A . 14 GLY O 1 1
6 2912 1 1 15 SER C C -4.043 1.546 1.887 1.00 . A A . 15 SER C 1 1
6 2913 1 1 15 SER CA C -3.762 1.113 0.447 1.00 . A A . 15 SER CA 1 1
6 2914 1 1 15 SER CB C -3.804 2.323 -0.489 1.00 . A A . 15 SER CB 1 1
6 2915 1 1 15 SER H H -5.493 0.443 -0.498 1.00 . A A . 15 SER H 1 1
6 2916 1 1 15 SER HA H -2.786 0.634 0.375 1.00 . A A . 15 SER HA 1 1
6 2917 1 1 15 SER HB2 H -4.050 1.994 -1.498 1.00 . A A . 15 SER HB2 1 1
6 2918 1 1 15 SER HB3 H -4.598 2.999 -0.172 1.00 . A A . 15 SER HB3 1 1
6 2919 1 1 15 SER HG H -2.491 3.566 -1.347 1.00 . A A . 15 SER HG 1 1
6 2920 1 1 15 SER N N -4.720 0.101 0.035 1.00 . A A . 15 SER N 1 1
6 2921 1 1 15 SER O O -3.407 2.466 2.399 1.00 . A A . 15 SER O 1 1
6 2922 1 1 15 SER OG O -2.564 3.026 -0.509 1.00 . A A . 15 SER OG 1 1
6 2923 1 1 16 LYS C C -4.124 1.119 4.757 1.00 . A A . 16 LYS C 1 1
6 2924 1 1 16 LYS CA C -5.371 1.163 3.872 1.00 . A A . 16 LYS CA 1 1
6 2925 1 1 16 LYS CB C -6.490 0.232 4.340 1.00 . A A . 16 LYS CB 1 1
6 2926 1 1 16 LYS CD C -5.610 -1.136 6.268 1.00 . A A . 16 LYS CD 1 1
6 2927 1 1 16 LYS CE C -5.888 -2.510 6.878 1.00 . A A . 16 LYS CE 1 1
6 2928 1 1 16 LYS CG C -5.930 -1.125 4.771 1.00 . A A . 16 LYS CG 1 1
6 2929 1 1 16 LYS H H -5.511 0.115 2.078 1.00 . A A . 16 LYS H 1 1
6 2930 1 1 16 LYS HA H -5.769 2.178 3.887 1.00 . A A . 16 LYS HA 1 1
6 2931 1 1 16 LYS HB2 H -7.027 0.689 5.172 1.00 . A A . 16 LYS HB2 1 1
6 2932 1 1 16 LYS HB3 H -7.212 0.092 3.535 1.00 . A A . 16 LYS HB3 1 1
6 2933 1 1 16 LYS HD2 H -4.565 -0.869 6.421 1.00 . A A . 16 LYS HD2 1 1
6 2934 1 1 16 LYS HD3 H -6.209 -0.380 6.776 1.00 . A A . 16 LYS HD3 1 1
6 2935 1 1 16 LYS HE2 H -5.258 -2.659 7.755 1.00 . A A . 16 LYS HE2 1 1
6 2936 1 1 16 LYS HE3 H -6.923 -2.563 7.216 1.00 . A A . 16 LYS HE3 1 1
6 2937 1 1 16 LYS HG2 H -6.653 -1.909 4.545 1.00 . A A . 16 LYS HG2 1 1
6 2938 1 1 16 LYS HG3 H -5.029 -1.348 4.201 1.00 . A A . 16 LYS HG3 1 1
6 2939 1 1 16 LYS HZ1 H -4.824 -4.144 6.139 1.00 . A A . 16 LYS HZ1 1 1
6 2940 1 1 16 LYS HZ2 H -6.415 -4.213 5.798 1.00 . A A . 16 LYS HZ2 1 1
6 2941 1 1 16 LYS N N -4.998 0.862 2.501 1.00 . A A . 16 LYS N 1 1
6 2942 1 1 16 LYS NZ N -5.629 -3.579 5.887 1.00 . A A . 16 LYS NZ 1 1
6 2943 1 1 16 LYS O O -4.110 1.691 5.846 1.00 . A A . 16 LYS O 1 1
6 2944 1 1 17 LYS C C -0.778 1.140 4.295 1.00 . A A . 17 LYS C 1 1
6 2945 1 1 17 LYS CA C -1.857 0.307 4.989 1.00 . A A . 17 LYS CA 1 1
6 2946 1 1 17 LYS CB C -1.483 -1.167 5.158 1.00 . A A . 17 LYS CB 1 1
6 2947 1 1 17 LYS CD C -1.612 -2.996 6.890 1.00 . A A . 17 LYS CD 1 1
6 2948 1 1 17 LYS CE C -0.713 -3.565 7.989 1.00 . A A . 17 LYS CE 1 1
6 2949 1 1 17 LYS CG C -1.300 -1.520 6.636 1.00 . A A . 17 LYS CG 1 1
6 2950 1 1 17 LYS H H -3.125 -0.029 3.370 1.00 . A A . 17 LYS H 1 1
6 2951 1 1 17 LYS HA H -2.021 0.715 5.986 1.00 . A A . 17 LYS HA 1 1
6 2952 1 1 17 LYS HB2 H -2.260 -1.796 4.724 1.00 . A A . 17 LYS HB2 1 1
6 2953 1 1 17 LYS HB3 H -0.563 -1.378 4.614 1.00 . A A . 17 LYS HB3 1 1
6 2954 1 1 17 LYS HD2 H -2.658 -3.107 7.177 1.00 . A A . 17 LYS HD2 1 1
6 2955 1 1 17 LYS HD3 H -1.471 -3.565 5.970 1.00 . A A . 17 LYS HD3 1 1
6 2956 1 1 17 LYS HE2 H 0.030 -4.231 7.552 1.00 . A A . 17 LYS HE2 1 1
6 2957 1 1 17 LYS HE3 H -0.169 -2.756 8.476 1.00 . A A . 17 LYS HE3 1 1
6 2958 1 1 17 LYS HG2 H -0.276 -1.303 6.941 1.00 . A A . 17 LYS HG2 1 1
6 2959 1 1 17 LYS HG3 H -1.953 -0.896 7.245 1.00 . A A . 17 LYS HG3 1 1
6 2960 1 1 17 LYS HZ1 H -2.310 -4.774 8.566 1.00 . A A . 17 LYS HZ1 1 1
6 2961 1 1 17 LYS HZ2 H -0.976 -5.007 9.471 1.00 . A A . 17 LYS HZ2 1 1
6 2962 1 1 17 LYS N N -3.106 0.434 4.257 1.00 . A A . 17 LYS N 1 1
6 2963 1 1 17 LYS NZ N -1.520 -4.299 8.989 1.00 . A A . 17 LYS NZ 1 1
6 2964 1 1 17 LYS O O -0.382 2.191 4.796 1.00 . A A . 17 LYS O 1 1
6 2965 1 1 18 ACA C1 C 5.498 -0.695 2.592 1.00 . A A . 18 ACA C1 1 1
6 2966 1 1 18 ACA C2 C 5.416 0.558 1.809 1.00 . A A . 18 ACA C2 1 1
6 2967 1 1 18 ACA C3 C 4.218 1.395 2.260 1.00 . A A . 18 ACA C3 1 1
6 2968 1 1 18 ACA C4 C 2.998 1.125 1.378 1.00 . A A . 18 ACA C4 1 1
6 2969 1 1 18 ACA C5 C 1.900 0.408 2.165 1.00 . A A . 18 ACA C5 1 1
6 2970 1 1 18 ACA C6 C 0.693 1.323 2.384 1.00 . A A . 18 ACA C6 1 1
6 2971 1 1 18 ACA H21 H 5.327 0.326 0.748 1.00 . A A . 18 ACA H21 1 1
6 2972 1 1 18 ACA H22 H 6.335 1.132 1.933 1.00 . A A . 18 ACA H22 1 1
6 2973 1 1 18 ACA H31 H 4.474 2.454 2.220 1.00 . A A . 18 ACA H31 1 1
6 2974 1 1 18 ACA H32 H 3.979 1.164 3.298 1.00 . A A . 18 ACA H32 1 1
6 2975 1 1 18 ACA H41 H 3.291 0.518 0.521 1.00 . A A . 18 ACA H41 1 1
6 2976 1 1 18 ACA H42 H 2.613 2.066 0.986 1.00 . A A . 18 ACA H42 1 1
6 2977 1 1 18 ACA H51 H 2.292 0.080 3.127 1.00 . A A . 18 ACA H51 1 1
6 2978 1 1 18 ACA H52 H 1.588 -0.489 1.628 1.00 . A A . 18 ACA H52 1 1
6 2979 1 1 18 ACA H61 H 1.112 2.139 2.974 1.00 . A A . 18 ACA H61 1 1
6 2980 1 1 18 ACA H62 H 0.123 1.872 1.075 1.00 . A A . 18 ACA H62 1 1
6 2981 1 1 18 ACA HN61 H -0.659 -0.218 2.752 1.00 . A A . 18 ACA HN61 1 1
6 2982 1 1 18 ACA N6 N -0.333 0.638 3.151 1.00 . A A . 18 ACA N6 1 1
6 2983 1 1 18 ACA O1 O 5.065 -1.521 1.789 1.00 . A A . 18 ACA O1 1 1
6 2984 1 1 19 LYS C C 6.986 -3.142 3.829 1.00 . A A . 19 LYS C 1 1
6 2985 1 1 19 LYS CA C 7.517 -1.954 3.024 1.00 . A A . 19 LYS CA 1 1
6 2986 1 1 19 LYS CB C 8.970 -1.596 3.343 1.00 . A A . 19 LYS CB 1 1
6 2987 1 1 19 LYS CD C 10.485 0.419 3.419 1.00 . A A . 19 LYS CD 1 1
6 2988 1 1 19 LYS CE C 11.798 -0.364 3.359 1.00 . A A . 19 LYS CE 1 1
6 2989 1 1 19 LYS CG C 9.382 -0.300 2.640 1.00 . A A . 19 LYS CG 1 1
6 2990 1 1 19 LYS H H 6.996 -0.130 3.885 1.00 . A A . 19 LYS H 1 1
6 2991 1 1 19 LYS HA H 7.473 -2.208 1.965 1.00 . A A . 19 LYS HA 1 1
6 2992 1 1 19 LYS HB2 H 9.093 -1.484 4.420 1.00 . A A . 19 LYS HB2 1 1
6 2993 1 1 19 LYS HB3 H 9.626 -2.408 3.031 1.00 . A A . 19 LYS HB3 1 1
6 2994 1 1 19 LYS HD2 H 10.634 1.418 3.008 1.00 . A A . 19 LYS HD2 1 1
6 2995 1 1 19 LYS HD3 H 10.180 0.545 4.457 1.00 . A A . 19 LYS HD3 1 1
6 2996 1 1 19 LYS HE2 H 12.548 0.122 3.982 1.00 . A A . 19 LYS HE2 1 1
6 2997 1 1 19 LYS HE3 H 11.650 -1.366 3.763 1.00 . A A . 19 LYS HE3 1 1
6 2998 1 1 19 LYS HG2 H 9.730 -0.524 1.632 1.00 . A A . 19 LYS HG2 1 1
6 2999 1 1 19 LYS HG3 H 8.516 0.355 2.540 1.00 . A A . 19 LYS HG3 1 1
6 3000 1 1 19 LYS HZ1 H 12.353 0.459 1.527 1.00 . A A . 19 LYS HZ1 1 1
6 3001 1 1 19 LYS HZ2 H 13.207 -0.874 1.909 1.00 . A A . 19 LYS HZ2 1 1
6 3002 1 1 19 LYS N N 6.652 -0.807 3.233 1.00 . A A . 19 LYS N 1 1
6 3003 1 1 19 LYS NZ N 12.285 -0.453 1.964 1.00 . A A . 19 LYS NZ 1 1
6 3004 1 1 19 LYS O O 5.776 -3.305 3.975 1.00 . A A . 19 LYS O 1 1
6 3005 1 1 20 ASN C C 6.702 -4.671 6.307 1.00 . A A . 20 ASN C 1 1
6 3006 1 1 20 ASN CA C 7.558 -5.107 5.117 1.00 . A A . 20 ASN CA 1 1
6 3007 1 1 20 ASN CB C 8.803 -5.810 5.662 1.00 . A A . 20 ASN CB 1 1
6 3008 1 1 20 ASN CG C 9.714 -4.821 6.393 1.00 . A A . 20 ASN CG 1 1
6 3009 1 1 20 ASN H H 8.899 -3.800 4.207 1.00 . A A . 20 ASN H 1 1
6 3010 1 1 20 ASN HA H 7.017 -5.760 4.431 1.00 . A A . 20 ASN HA 1 1
6 3011 1 1 20 ASN HB2 H 8.507 -6.608 6.342 1.00 . A A . 20 ASN HB2 1 1
6 3012 1 1 20 ASN HB3 H 9.351 -6.275 4.843 1.00 . A A . 20 ASN HB3 1 1
6 3013 1 1 20 ASN HD21 H 11.080 -5.061 4.918 1.00 . A A . 20 ASN HD21 1 1
6 3014 1 1 20 ASN HD22 H 11.537 -3.965 6.180 1.00 . A A . 20 ASN HD22 1 1
6 3015 1 1 20 ASN N N 7.917 -3.940 4.331 1.00 . A A . 20 ASN N 1 1
6 3016 1 1 20 ASN ND2 N 10.873 -4.597 5.780 1.00 . A A . 20 ASN ND2 1 1
6 3017 1 1 20 ASN O O 6.874 -3.571 6.830 1.00 . A A . 20 ASN O 1 1
6 3018 1 1 20 ASN OD1 O 9.386 -4.296 7.445 1.00 . A A . 20 ASN OD1 1 1
6 3019 1 1 21 GLU C C 5.731 -5.016 9.089 1.00 . A A . 21 GLU C 1 1
6 3020 1 1 21 GLU CA C 4.915 -5.276 7.821 1.00 . A A . 21 GLU CA 1 1
6 3021 1 1 21 GLU CB C 3.920 -6.419 8.033 1.00 . A A . 21 GLU CB 1 1
6 3022 1 1 21 GLU CD C 3.565 -8.697 9.053 1.00 . A A . 21 GLU CD 1 1
6 3023 1 1 21 GLU CG C 4.586 -7.603 8.736 1.00 . A A . 21 GLU CG 1 1
6 3024 1 1 21 GLU H H 5.664 -6.449 6.271 1.00 . A A . 21 GLU H 1 1
6 3025 1 1 21 GLU HA H 4.369 -4.375 7.541 1.00 . A A . 21 GLU HA 1 1
6 3026 1 1 21 GLU HB2 H 3.077 -6.066 8.628 1.00 . A A . 21 GLU HB2 1 1
6 3027 1 1 21 GLU HB3 H 3.519 -6.740 7.072 1.00 . A A . 21 GLU HB3 1 1
6 3028 1 1 21 GLU HE2 H 2.755 -10.128 8.135 1.00 . A A . 21 GLU HE2 1 1
6 3029 1 1 21 GLU HG2 H 5.375 -8.009 8.104 1.00 . A A . 21 GLU HG2 1 1
6 3030 1 1 21 GLU HG3 H 5.060 -7.264 9.658 1.00 . A A . 21 GLU HG3 1 1
6 3031 1 1 21 GLU N N 5.798 -5.557 6.702 1.00 . A A . 21 GLU N 1 1
6 3032 1 1 21 GLU O O 5.335 -4.214 9.933 1.00 . A A . 21 GLU O 1 1
6 3033 1 1 21 GLU OE1 O 3.417 -9.088 10.221 1.00 . A A . 21 GLU OE1 1 1
6 3034 1 1 21 GLU OE2 O 2.912 -9.145 8.035 1.00 . A A . 21 GLU OE2 1 1
6 3035 1 1 22 GLN C C 7.893 -4.088 10.695 1.00 . A A . 22 GLN C 1 1
6 3036 1 1 22 GLN CA C 7.730 -5.566 10.334 1.00 . A A . 22 GLN CA 1 1
6 3037 1 1 22 GLN CB C 9.090 -6.220 10.075 1.00 . A A . 22 GLN CB 1 1
6 3038 1 1 22 GLN CD C 8.394 -8.409 9.034 1.00 . A A . 22 GLN CD 1 1
6 3039 1 1 22 GLN CG C 9.012 -7.737 10.261 1.00 . A A . 22 GLN CG 1 1
6 3040 1 1 22 GLN H H 7.170 -6.362 8.491 1.00 . A A . 22 GLN H 1 1
6 3041 1 1 22 GLN HA H 7.230 -6.093 11.146 1.00 . A A . 22 GLN HA 1 1
6 3042 1 1 22 GLN HB2 H 9.421 -5.991 9.062 1.00 . A A . 22 GLN HB2 1 1
6 3043 1 1 22 GLN HB3 H 9.832 -5.804 10.755 1.00 . A A . 22 GLN HB3 1 1
6 3044 1 1 22 GLN HE21 H 6.814 -8.943 10.181 1.00 . A A . 22 GLN HE21 1 1
6 3045 1 1 22 GLN HE22 H 6.731 -9.446 8.525 1.00 . A A . 22 GLN HE22 1 1
6 3046 1 1 22 GLN HG2 H 10.011 -8.136 10.435 1.00 . A A . 22 GLN HG2 1 1
6 3047 1 1 22 GLN HG3 H 8.418 -7.969 11.145 1.00 . A A . 22 GLN HG3 1 1
6 3048 1 1 22 GLN N N 6.856 -5.712 9.183 1.00 . A A . 22 GLN N 1 1
6 3049 1 1 22 GLN NE2 N 7.215 -8.979 9.266 1.00 . A A . 22 GLN NE2 1 1
6 3050 1 1 22 GLN O O 7.877 -3.728 11.870 1.00 . A A . 22 GLN O 1 1
6 3051 1 1 22 GLN OE1 O 8.951 -8.410 7.948 1.00 . A A . 22 GLN OE1 1 1
6 3052 1 1 23 GLU C C 7.079 -1.291 10.724 1.00 . A A . 23 GLU C 1 1
6 3053 1 1 23 GLU CA C 8.210 -1.843 9.854 1.00 . A A . 23 GLU CA 1 1
6 3054 1 1 23 GLU CB C 8.274 -1.112 8.512 1.00 . A A . 23 GLU CB 1 1
6 3055 1 1 23 GLU CD C 10.701 -0.461 8.736 1.00 . A A . 23 GLU CD 1 1
6 3056 1 1 23 GLU CG C 9.268 0.049 8.567 1.00 . A A . 23 GLU CG 1 1
6 3057 1 1 23 GLU H H 8.056 -3.576 8.708 1.00 . A A . 23 GLU H 1 1
6 3058 1 1 23 GLU HA H 9.164 -1.728 10.370 1.00 . A A . 23 GLU HA 1 1
6 3059 1 1 23 GLU HB2 H 8.569 -1.810 7.727 1.00 . A A . 23 GLU HB2 1 1
6 3060 1 1 23 GLU HB3 H 7.286 -0.737 8.249 1.00 . A A . 23 GLU HB3 1 1
6 3061 1 1 23 GLU HE2 H 11.185 1.358 8.767 1.00 . A A . 23 GLU HE2 1 1
6 3062 1 1 23 GLU HG2 H 9.195 0.640 7.654 1.00 . A A . 23 GLU HG2 1 1
6 3063 1 1 23 GLU HG3 H 9.014 0.711 9.395 1.00 . A A . 23 GLU HG3 1 1
6 3064 1 1 23 GLU N N 8.045 -3.273 9.660 1.00 . A A . 23 GLU N 1 1
6 3065 1 1 23 GLU O O 7.318 -0.478 11.616 1.00 . A A . 23 GLU O 1 1
6 3066 1 1 23 GLU OE1 O 10.935 -1.678 8.691 1.00 . A A . 23 GLU OE1 1 1
6 3067 1 1 23 GLU OE2 O 11.589 0.456 8.921 1.00 . A A . 23 GLU OE2 1 1
6 3068 1 1 24 LEU C C 4.831 -1.778 12.635 1.00 . A A . 24 LEU C 1 1
6 3069 1 1 24 LEU CA C 4.705 -1.318 11.181 1.00 . A A . 24 LEU CA 1 1
6 3070 1 1 24 LEU CB C 3.422 -1.794 10.496 1.00 . A A . 24 LEU CB 1 1
6 3071 1 1 24 LEU CD1 C 2.231 0.211 9.535 1.00 . A A . 24 LEU CD1 1 1
6 3072 1 1 24 LEU CD2 C 4.264 -0.750 8.360 1.00 . A A . 24 LEU CD2 1 1
6 3073 1 1 24 LEU CG C 3.032 -1.053 9.214 1.00 . A A . 24 LEU CG 1 1
6 3074 1 1 24 LEU H H 5.687 -2.417 9.709 1.00 . A A . 24 LEU H 1 1
6 3075 1 1 24 LEU HA H 4.694 -0.228 11.163 1.00 . A A . 24 LEU HA 1 1
6 3076 1 1 24 LEU HB2 H 3.530 -2.852 10.260 1.00 . A A . 24 LEU HB2 1 1
6 3077 1 1 24 LEU HB3 H 2.601 -1.708 11.206 1.00 . A A . 24 LEU HB3 1 1
6 3078 1 1 24 LEU HD11 H 2.097 0.796 8.625 1.00 . A A . 24 LEU HD11 1 1
6 3079 1 1 24 LEU HD12 H 1.256 -0.069 9.935 1.00 . A A . 24 LEU HD12 1 1
6 3080 1 1 24 LEU HD13 H 2.770 0.805 10.272 1.00 . A A . 24 LEU HD13 1 1
6 3081 1 1 24 LEU HD21 H 4.755 -1.684 8.086 1.00 . A A . 24 LEU HD21 1 1
6 3082 1 1 24 LEU HD22 H 3.958 -0.221 7.457 1.00 . A A . 24 LEU HD22 1 1
6 3083 1 1 24 LEU HD23 H 4.957 -0.129 8.928 1.00 . A A . 24 LEU HD23 1 1
6 3084 1 1 24 LEU HG H 2.385 -1.704 8.627 1.00 . A A . 24 LEU HG 1 1
6 3085 1 1 24 LEU N N 5.873 -1.756 10.436 1.00 . A A . 24 LEU N 1 1
6 3086 1 1 24 LEU O O 4.485 -1.039 13.556 1.00 . A A . 24 LEU O 1 1
6 3087 1 1 25 LEU C C 6.931 -3.287 14.604 1.00 . A A . 25 LEU C 1 1
6 3088 1 1 25 LEU CA C 5.505 -3.562 14.122 1.00 . A A . 25 LEU CA 1 1
6 3089 1 1 25 LEU CB C 5.129 -5.046 14.125 1.00 . A A . 25 LEU CB 1 1
6 3090 1 1 25 LEU CD1 C 2.861 -4.260 13.353 1.00 . A A . 25 LEU CD1 1 1
6 3091 1 1 25 LEU CD2 C 4.197 -5.887 11.938 1.00 . A A . 25 LEU CD2 1 1
6 3092 1 1 25 LEU CG C 3.861 -5.418 13.355 1.00 . A A . 25 LEU CG 1 1
6 3093 1 1 25 LEU H H 5.607 -3.590 12.042 1.00 . A A . 25 LEU H 1 1
6 3094 1 1 25 LEU HA H 4.810 -3.053 14.790 1.00 . A A . 25 LEU HA 1 1
6 3095 1 1 25 LEU HB2 H 5.963 -5.611 13.708 1.00 . A A . 25 LEU HB2 1 1
6 3096 1 1 25 LEU HB3 H 5.011 -5.368 15.159 1.00 . A A . 25 LEU HB3 1 1
6 3097 1 1 25 LEU HD11 H 1.855 -4.649 13.194 1.00 . A A . 25 LEU HD11 1 1
6 3098 1 1 25 LEU HD12 H 2.903 -3.743 14.312 1.00 . A A . 25 LEU HD12 1 1
6 3099 1 1 25 LEU HD13 H 3.112 -3.564 12.553 1.00 . A A . 25 LEU HD13 1 1
6 3100 1 1 25 LEU HD21 H 3.794 -5.178 11.215 1.00 . A A . 25 LEU HD21 1 1
6 3101 1 1 25 LEU HD22 H 5.279 -5.949 11.824 1.00 . A A . 25 LEU HD22 1 1
6 3102 1 1 25 LEU HD23 H 3.757 -6.870 11.767 1.00 . A A . 25 LEU HD23 1 1
6 3103 1 1 25 LEU HG H 3.384 -6.255 13.867 1.00 . A A . 25 LEU HG 1 1
6 3104 1 1 25 LEU N N 5.328 -2.996 12.797 1.00 . A A . 25 LEU N 1 1
6 3105 1 1 25 LEU O O 7.408 -3.929 15.538 1.00 . A A . 25 LEU O 1 1
6 3106 1 1 26 GLU C C 9.013 -1.567 15.769 1.00 . A A . 26 GLU C 1 1
6 3107 1 1 26 GLU CA C 8.932 -1.965 14.293 1.00 . A A . 26 GLU CA 1 1
6 3108 1 1 26 GLU CB C 9.443 -0.838 13.393 1.00 . A A . 26 GLU CB 1 1
6 3109 1 1 26 GLU CD C 11.301 0.859 13.226 1.00 . A A . 26 GLU CD 1 1
6 3110 1 1 26 GLU CG C 10.927 -0.563 13.650 1.00 . A A . 26 GLU CG 1 1
6 3111 1 1 26 GLU H H 7.174 -1.816 13.185 1.00 . A A . 26 GLU H 1 1
6 3112 1 1 26 GLU HA H 9.528 -2.861 14.118 1.00 . A A . 26 GLU HA 1 1
6 3113 1 1 26 GLU HB2 H 9.296 -1.109 12.348 1.00 . A A . 26 GLU HB2 1 1
6 3114 1 1 26 GLU HB3 H 8.865 0.067 13.574 1.00 . A A . 26 GLU HB3 1 1
6 3115 1 1 26 GLU HE2 H 13.099 0.306 13.152 1.00 . A A . 26 GLU HE2 1 1
6 3116 1 1 26 GLU HG2 H 11.148 -0.700 14.709 1.00 . A A . 26 GLU HG2 1 1
6 3117 1 1 26 GLU HG3 H 11.535 -1.282 13.102 1.00 . A A . 26 GLU HG3 1 1
6 3118 1 1 26 GLU N N 7.570 -2.333 13.945 1.00 . A A . 26 GLU N 1 1
6 3119 1 1 26 GLU O O 9.970 -1.916 16.458 1.00 . A A . 26 GLU O 1 1
6 3120 1 1 26 GLU OE1 O 10.482 1.780 13.355 1.00 . A A . 26 GLU OE1 1 1
6 3121 1 1 26 GLU OE2 O 12.492 0.989 12.748 1.00 . A A . 26 GLU OE2 1 1
6 3122 1 1 27 LEU C C 7.396 -1.526 18.468 1.00 . A A . 27 LEU C 1 1
6 3123 1 1 27 LEU CA C 7.938 -0.395 17.592 1.00 . A A . 27 LEU CA 1 1
6 3124 1 1 27 LEU CB C 7.138 0.905 17.701 1.00 . A A . 27 LEU CB 1 1
6 3125 1 1 27 LEU CD1 C 8.337 3.087 18.108 1.00 . A A . 27 LEU CD1 1 1
6 3126 1 1 27 LEU CD2 C 8.826 1.732 16.019 1.00 . A A . 27 LEU CD2 1 1
6 3127 1 1 27 LEU CG C 7.770 2.137 17.049 1.00 . A A . 27 LEU CG 1 1
6 3128 1 1 27 LEU H H 7.219 -0.565 15.644 1.00 . A A . 27 LEU H 1 1
6 3129 1 1 27 LEU HA H 8.959 -0.173 17.904 1.00 . A A . 27 LEU HA 1 1
6 3130 1 1 27 LEU HB2 H 6.159 0.744 17.252 1.00 . A A . 27 LEU HB2 1 1
6 3131 1 1 27 LEU HB3 H 6.975 1.120 18.756 1.00 . A A . 27 LEU HB3 1 1
6 3132 1 1 27 LEU HD11 H 7.541 3.387 18.789 1.00 . A A . 27 LEU HD11 1 1
6 3133 1 1 27 LEU HD12 H 9.122 2.579 18.667 1.00 . A A . 27 LEU HD12 1 1
6 3134 1 1 27 LEU HD13 H 8.751 3.969 17.619 1.00 . A A . 27 LEU HD13 1 1
6 3135 1 1 27 LEU HD21 H 8.348 1.190 15.203 1.00 . A A . 27 LEU HD21 1 1
6 3136 1 1 27 LEU HD22 H 9.311 2.626 15.625 1.00 . A A . 27 LEU HD22 1 1
6 3137 1 1 27 LEU HD23 H 9.571 1.094 16.493 1.00 . A A . 27 LEU HD23 1 1
6 3138 1 1 27 LEU HG H 6.991 2.679 16.515 1.00 . A A . 27 LEU HG 1 1
6 3139 1 1 27 LEU N N 7.995 -0.844 16.210 1.00 . A A . 27 LEU N 1 1
6 3140 1 1 27 LEU O O 7.720 -1.607 19.652 1.00 . A A . 27 LEU O 1 1
6 3141 1 1 28 ASP C C 7.104 -4.431 19.039 1.00 . A A . 28 ASP C 1 1
6 3142 1 1 28 ASP CA C 5.992 -3.493 18.564 1.00 . A A . 28 ASP CA 1 1
6 3143 1 1 28 ASP CB C 5.057 -4.291 17.653 1.00 . A A . 28 ASP CB 1 1
6 3144 1 1 28 ASP CG C 3.567 -4.142 17.966 1.00 . A A . 28 ASP CG 1 1
6 3145 1 1 28 ASP H H 6.325 -2.297 16.890 1.00 . A A . 28 ASP H 1 1
6 3146 1 1 28 ASP HA H 5.439 -3.049 19.392 1.00 . A A . 28 ASP HA 1 1
6 3147 1 1 28 ASP HB2 H 5.229 -3.984 16.621 1.00 . A A . 28 ASP HB2 1 1
6 3148 1 1 28 ASP HB3 H 5.322 -5.346 17.720 1.00 . A A . 28 ASP HB3 1 1
6 3149 1 1 28 ASP HD2 H 1.859 -4.887 17.696 1.00 . A A . 28 ASP HD2 1 1
6 3150 1 1 28 ASP N N 6.582 -2.370 17.853 1.00 . A A . 28 ASP N 1 1
6 3151 1 1 28 ASP O O 6.902 -5.225 19.956 1.00 . A A . 28 ASP O 1 1
6 3152 1 1 28 ASP OD1 O 3.139 -3.151 18.578 1.00 . A A . 28 ASP OD1 1 1
6 3153 1 1 28 ASP OD2 O 2.822 -5.107 17.547 1.00 . A A . 28 ASP OD2 1 1
6 3154 1 1 29 LYS C C 10.059 -4.581 20.002 1.00 . A A . 29 LYS C 1 1
6 3155 1 1 29 LYS CA C 9.398 -5.136 18.737 1.00 . A A . 29 LYS CA 1 1
6 3156 1 1 29 LYS CB C 10.351 -5.255 17.547 1.00 . A A . 29 LYS CB 1 1
6 3157 1 1 29 LYS CD C 8.672 -6.383 16.042 1.00 . A A . 29 LYS CD 1 1
6 3158 1 1 29 LYS CE C 8.204 -7.738 15.507 1.00 . A A . 29 LYS CE 1 1
6 3159 1 1 29 LYS CG C 10.039 -6.503 16.718 1.00 . A A . 29 LYS CG 1 1
6 3160 1 1 29 LYS H H 8.411 -3.659 17.648 1.00 . A A . 29 LYS H 1 1
6 3161 1 1 29 LYS HA H 9.024 -6.136 18.954 1.00 . A A . 29 LYS HA 1 1
6 3162 1 1 29 LYS HB2 H 10.269 -4.368 16.919 1.00 . A A . 29 LYS HB2 1 1
6 3163 1 1 29 LYS HB3 H 11.380 -5.299 17.903 1.00 . A A . 29 LYS HB3 1 1
6 3164 1 1 29 LYS HD2 H 7.942 -5.998 16.754 1.00 . A A . 29 LYS HD2 1 1
6 3165 1 1 29 LYS HD3 H 8.728 -5.665 15.224 1.00 . A A . 29 LYS HD3 1 1
6 3166 1 1 29 LYS HE2 H 7.983 -7.659 14.442 1.00 . A A . 29 LYS HE2 1 1
6 3167 1 1 29 LYS HE3 H 9.003 -8.473 15.612 1.00 . A A . 29 LYS HE3 1 1
6 3168 1 1 29 LYS HG2 H 10.810 -6.644 15.962 1.00 . A A . 29 LYS HG2 1 1
6 3169 1 1 29 LYS HG3 H 10.055 -7.383 17.360 1.00 . A A . 29 LYS HG3 1 1
6 3170 1 1 29 LYS HZ1 H 6.494 -8.909 15.723 1.00 . A A . 29 LYS HZ1 1 1
6 3171 1 1 29 LYS HZ2 H 7.234 -8.595 17.140 1.00 . A A . 29 LYS HZ2 1 1
6 3172 1 1 29 LYS N N 8.254 -4.308 18.393 1.00 . A A . 29 LYS N 1 1
6 3173 1 1 29 LYS NZ N 7.001 -8.197 16.236 1.00 . A A . 29 LYS NZ 1 1
6 3174 1 1 29 LYS O O 11.045 -5.138 20.485 1.00 . A A . 29 LYS O 1 1
6 3175 1 1 30 TRP C C 10.390 -3.960 22.692 1.00 . A A . 30 TRP C 1 1
6 3176 1 1 30 TRP CA C 10.014 -2.858 21.698 1.00 . A A . 30 TRP CA 1 1
6 3177 1 1 30 TRP CB C 9.009 -1.856 22.269 1.00 . A A . 30 TRP CB 1 1
6 3178 1 1 30 TRP CD1 C 8.200 0.349 21.198 1.00 . A A . 30 TRP CD1 1 1
6 3179 1 1 30 TRP CD2 C 10.375 0.329 21.621 1.00 . A A . 30 TRP CD2 1 1
6 3180 1 1 30 TRP CE2 C 10.076 1.551 21.055 1.00 . A A . 30 TRP CE2 1 1
6 3181 1 1 30 TRP CE3 C 11.687 0.000 22.008 1.00 . A A . 30 TRP CE3 1 1
6 3182 1 1 30 TRP CG C 9.156 -0.440 21.709 1.00 . A A . 30 TRP CG 1 1
6 3183 1 1 30 TRP CH2 C 12.349 2.241 21.202 1.00 . A A . 30 TRP CH2 1 1
6 3184 1 1 30 TRP CZ2 C 11.035 2.544 20.825 1.00 . A A . 30 TRP CZ2 1 1
6 3185 1 1 30 TRP CZ3 C 12.634 1.004 21.771 1.00 . A A . 30 TRP CZ3 1 1
6 3186 1 1 30 TRP H H 8.690 -3.047 20.100 1.00 . A A . 30 TRP H 1 1
6 3187 1 1 30 TRP HA H 10.901 -2.293 21.415 1.00 . A A . 30 TRP HA 1 1
6 3188 1 1 30 TRP HB2 H 8.000 -2.213 22.067 1.00 . A A . 30 TRP HB2 1 1
6 3189 1 1 30 TRP HB3 H 9.124 -1.820 23.353 1.00 . A A . 30 TRP HB3 1 1
6 3190 1 1 30 TRP HD1 H 7.151 0.065 21.116 1.00 . A A . 30 TRP HD1 1 1
6 3191 1 1 30 TRP HE1 H 8.148 2.383 20.343 1.00 . A A . 30 TRP HE1 1 1
6 3192 1 1 30 TRP HE3 H 11.948 -0.958 22.456 1.00 . A A . 30 TRP HE3 1 1
6 3193 1 1 30 TRP HH2 H 13.145 2.970 21.050 1.00 . A A . 30 TRP HH2 1 1
6 3194 1 1 30 TRP HZ2 H 10.774 3.503 20.377 1.00 . A A . 30 TRP HZ2 1 1
6 3195 1 1 30 TRP HZ3 H 13.668 0.802 22.052 1.00 . A A . 30 TRP HZ3 1 1
6 3196 1 1 30 TRP N N 9.492 -3.493 20.500 1.00 . A A . 30 TRP N 1 1
6 3197 1 1 30 TRP NE1 N 8.711 1.564 20.791 1.00 . A A . 30 TRP NE1 1 1
6 3198 1 1 30 TRP O O 11.491 -3.957 23.239 1.00 . A A . 30 TRP O 1 1
6 3199 1 1 31 ALA C C 10.674 -6.959 23.194 1.00 . A A . 31 ALA C 1 1
6 3200 1 1 31 ALA CA C 9.672 -5.980 23.810 1.00 . A A . 31 ALA CA 1 1
6 3201 1 1 31 ALA CB C 8.334 -6.645 24.139 1.00 . A A . 31 ALA CB 1 1
6 3202 1 1 31 ALA H H 8.560 -4.870 22.443 1.00 . A A . 31 ALA H 1 1
6 3203 1 1 31 ALA HA H 10.095 -5.571 24.728 1.00 . A A . 31 ALA HA 1 1
6 3204 1 1 31 ALA HB1 H 8.475 -7.369 24.941 1.00 . A A . 31 ALA HB1 1 1
6 3205 1 1 31 ALA HB2 H 7.619 -5.885 24.456 1.00 . A A . 31 ALA HB2 1 1
6 3206 1 1 31 ALA HB3 H 7.954 -7.153 23.252 1.00 . A A . 31 ALA HB3 1 1
6 3207 1 1 31 ALA N N 9.453 -4.876 22.893 1.00 . A A . 31 ALA N 1 1
6 3208 1 1 31 ALA O O 11.570 -7.449 23.880 1.00 . A A . 31 ALA O 1 1
6 3209 1 1 32 SER C C 12.827 -7.789 21.490 1.00 . A A . 32 SER C 1 1
6 3210 1 1 32 SER CA C 11.364 -8.124 21.191 1.00 . A A . 32 SER CA 1 1
6 3211 1 1 32 SER CB C 11.104 -8.067 19.684 1.00 . A A . 32 SER CB 1 1
6 3212 1 1 32 SER H H 9.757 -6.811 21.357 1.00 . A A . 32 SER H 1 1
6 3213 1 1 32 SER HA H 11.115 -9.118 21.564 1.00 . A A . 32 SER HA 1 1
6 3214 1 1 32 SER HB2 H 10.047 -8.249 19.491 1.00 . A A . 32 SER HB2 1 1
6 3215 1 1 32 SER HB3 H 11.328 -7.067 19.315 1.00 . A A . 32 SER HB3 1 1
6 3216 1 1 32 SER HG H 12.600 -9.392 19.566 1.00 . A A . 32 SER HG 1 1
6 3217 1 1 32 SER N N 10.488 -7.213 21.907 1.00 . A A . 32 SER N 1 1
6 3218 1 1 32 SER O O 13.696 -8.655 21.408 1.00 . A A . 32 SER O 1 1
6 3219 1 1 32 SER OG O 11.887 -9.021 18.971 1.00 . A A . 32 SER OG 1 1
6 3220 1 1 33 LEU C C 15.007 -6.978 23.210 1.00 . A A . 33 LEU C 1 1
6 3221 1 1 33 LEU CA C 14.395 -6.068 22.144 1.00 . A A . 33 LEU CA 1 1
6 3222 1 1 33 LEU CB C 14.376 -4.589 22.535 1.00 . A A . 33 LEU CB 1 1
6 3223 1 1 33 LEU CD1 C 15.629 -2.448 22.989 1.00 . A A . 33 LEU CD1 1 1
6 3224 1 1 33 LEU CD2 C 16.886 -4.640 22.773 1.00 . A A . 33 LEU CD2 1 1
6 3225 1 1 33 LEU CG C 15.680 -3.820 22.313 1.00 . A A . 33 LEU CG 1 1
6 3226 1 1 33 LEU H H 12.340 -5.830 21.896 1.00 . A A . 33 LEU H 1 1
6 3227 1 1 33 LEU HA H 14.989 -6.153 21.234 1.00 . A A . 33 LEU HA 1 1
6 3228 1 1 33 LEU HB2 H 13.585 -4.094 21.971 1.00 . A A . 33 LEU HB2 1 1
6 3229 1 1 33 LEU HB3 H 14.109 -4.516 23.589 1.00 . A A . 33 LEU HB3 1 1
6 3230 1 1 33 LEU HD11 H 16.030 -2.526 24.000 1.00 . A A . 33 LEU HD11 1 1
6 3231 1 1 33 LEU HD12 H 16.225 -1.738 22.415 1.00 . A A . 33 LEU HD12 1 1
6 3232 1 1 33 LEU HD13 H 14.596 -2.103 23.034 1.00 . A A . 33 LEU HD13 1 1
6 3233 1 1 33 LEU HD21 H 17.781 -4.018 22.745 1.00 . A A . 33 LEU HD21 1 1
6 3234 1 1 33 LEU HD22 H 16.719 -4.993 23.790 1.00 . A A . 33 LEU HD22 1 1
6 3235 1 1 33 LEU HD23 H 17.017 -5.495 22.109 1.00 . A A . 33 LEU HD23 1 1
6 3236 1 1 33 LEU HG H 15.797 -3.647 21.243 1.00 . A A . 33 LEU HG 1 1
6 3237 1 1 33 LEU N N 13.053 -6.529 21.832 1.00 . A A . 33 LEU N 1 1
6 3238 1 1 33 LEU O O 16.060 -7.575 22.992 1.00 . A A . 33 LEU O 1 1
6 3239 1 1 34 TRP C C 14.083 -9.239 25.342 1.00 . A A . 34 TRP C 1 1
6 3240 1 1 34 TRP CA C 14.784 -7.882 25.443 1.00 . A A . 34 TRP CA 1 1
6 3241 1 1 34 TRP CB C 14.552 -7.188 26.786 1.00 . A A . 34 TRP CB 1 1
6 3242 1 1 34 TRP CD1 C 12.155 -7.551 27.671 1.00 . A A . 34 TRP CD1 1 1
6 3243 1 1 34 TRP CD2 C 12.432 -5.590 26.679 1.00 . A A . 34 TRP CD2 1 1
6 3244 1 1 34 TRP CE2 C 11.120 -5.657 27.102 1.00 . A A . 34 TRP CE2 1 1
6 3245 1 1 34 TRP CE3 C 12.929 -4.460 26.008 1.00 . A A . 34 TRP CE3 1 1
6 3246 1 1 34 TRP CG C 13.091 -6.819 27.052 1.00 . A A . 34 TRP CG 1 1
6 3247 1 1 34 TRP CH2 C 10.668 -3.489 26.233 1.00 . A A . 34 TRP CH2 1 1
6 3248 1 1 34 TRP CZ2 C 10.197 -4.625 26.900 1.00 . A A . 34 TRP CZ2 1 1
6 3249 1 1 34 TRP CZ3 C 11.992 -3.437 25.813 1.00 . A A . 34 TRP CZ3 1 1
6 3250 1 1 34 TRP H H 13.466 -6.566 24.511 1.00 . A A . 34 TRP H 1 1
6 3251 1 1 34 TRP HA H 15.861 -8.011 25.333 1.00 . A A . 34 TRP HA 1 1
6 3252 1 1 34 TRP HB2 H 14.903 -7.839 27.586 1.00 . A A . 34 TRP HB2 1 1
6 3253 1 1 34 TRP HB3 H 15.157 -6.281 26.824 1.00 . A A . 34 TRP HB3 1 1
6 3254 1 1 34 TRP HD1 H 12.327 -8.547 28.081 1.00 . A A . 34 TRP HD1 1 1
6 3255 1 1 34 TRP HE1 H 10.025 -7.260 28.172 1.00 . A A . 34 TRP HE1 1 1
6 3256 1 1 34 TRP HE3 H 13.960 -4.382 25.663 1.00 . A A . 34 TRP HE3 1 1
6 3257 1 1 34 TRP HH2 H 10.001 -2.648 26.042 1.00 . A A . 34 TRP HH2 1 1
6 3258 1 1 34 TRP HZ2 H 9.164 -4.702 27.244 1.00 . A A . 34 TRP HZ2 1 1
6 3259 1 1 34 TRP HZ3 H 12.326 -2.536 25.296 1.00 . A A . 34 TRP HZ3 1 1
6 3260 1 1 34 TRP N N 14.321 -7.055 24.342 1.00 . A A . 34 TRP N 1 1
6 3261 1 1 34 TRP NE1 N 10.946 -6.887 27.725 1.00 . A A . 34 TRP NE1 1 1
6 3262 1 1 34 TRP O O 14.738 -10.273 25.232 1.00 . A A . 34 TRP O 1 1
6 3263 1 1 35 ASN C C 12.532 -11.305 24.203 1.00 . A A . 35 ASN C 1 1
6 3264 1 1 35 ASN CA C 11.962 -10.401 25.299 1.00 . A A . 35 ASN CA 1 1
6 3265 1 1 35 ASN CB C 10.510 -10.081 24.942 1.00 . A A . 35 ASN CB 1 1
6 3266 1 1 35 ASN CG C 9.651 -11.347 24.952 1.00 . A A . 35 ASN CG 1 1
6 3267 1 1 35 ASN H H 12.234 -8.343 25.474 1.00 . A A . 35 ASN H 1 1
6 3268 1 1 35 ASN HA H 12.025 -10.855 26.288 1.00 . A A . 35 ASN HA 1 1
6 3269 1 1 35 ASN HB2 H 10.108 -9.359 25.651 1.00 . A A . 35 ASN HB2 1 1
6 3270 1 1 35 ASN HB3 H 10.468 -9.617 23.955 1.00 . A A . 35 ASN HB3 1 1
6 3271 1 1 35 ASN HD21 H 8.054 -10.211 24.444 1.00 . A A . 35 ASN HD21 1 1
6 3272 1 1 35 ASN HD22 H 7.730 -11.903 24.632 1.00 . A A . 35 ASN HD22 1 1
6 3273 1 1 35 ASN N N 12.760 -9.189 25.384 1.00 . A A . 35 ASN N 1 1
6 3274 1 1 35 ASN ND2 N 8.373 -11.137 24.651 1.00 . A A . 35 ASN ND2 1 1
6 3275 1 1 35 ASN O O 11.780 -11.897 23.431 1.00 . A A . 35 ASN O 1 1
6 3276 1 1 35 ASN OD1 O 10.118 -12.444 25.215 1.00 . A A . 35 ASN OD1 1 1
7 3277 1 1 1 GLY C C -19.265 -6.529 -4.647 1.00 . A A . 1 GLY C 1 1
7 3278 1 1 1 GLY CA C -18.024 -7.020 -3.900 1.00 . A A . 1 GLY CA 1 1
7 3279 1 1 1 GLY H1 H -18.696 -8.969 -4.193 1.00 . A A . 1 GLY H1 1 1
7 3280 1 1 1 GLY HA2 H -18.114 -6.780 -2.840 1.00 . A A . 1 GLY HA2 1 1
7 3281 1 1 1 GLY HA3 H -17.142 -6.498 -4.271 1.00 . A A . 1 GLY HA3 1 1
7 3282 1 1 1 GLY N N -17.850 -8.452 -4.064 1.00 . A A . 1 GLY N 1 1
7 3283 1 1 1 GLY O O -19.217 -6.295 -5.854 1.00 . A A . 1 GLY O 1 1
7 3284 1 1 2 ILE C C -21.823 -4.462 -4.104 1.00 . A A . 2 ILE C 1 1
7 3285 1 1 2 ILE CA C -21.602 -5.929 -4.475 1.00 . A A . 2 ILE CA 1 1
7 3286 1 1 2 ILE CB C -22.752 -6.848 -4.059 1.00 . A A . 2 ILE CB 1 1
7 3287 1 1 2 ILE CD1 C -22.285 -9.229 -3.371 1.00 . A A . 2 ILE CD1 1 1
7 3288 1 1 2 ILE CG1 C -22.516 -8.279 -4.548 1.00 . A A . 2 ILE CG1 1 1
7 3289 1 1 2 ILE CG2 C -24.096 -6.294 -4.535 1.00 . A A . 2 ILE CG2 1 1
7 3290 1 1 2 ILE H H -20.382 -6.580 -2.918 1.00 . A A . 2 ILE H 1 1
7 3291 1 1 2 ILE HA H -21.508 -6.000 -5.559 1.00 . A A . 2 ILE HA 1 1
7 3292 1 1 2 ILE HB H -22.785 -6.882 -2.970 1.00 . A A . 2 ILE HB 1 1
7 3293 1 1 2 ILE HD11 H -21.216 -9.314 -3.177 1.00 . A A . 2 ILE HD11 1 1
7 3294 1 1 2 ILE HD12 H -22.786 -8.839 -2.486 1.00 . A A . 2 ILE HD12 1 1
7 3295 1 1 2 ILE HD13 H -22.689 -10.212 -3.615 1.00 . A A . 2 ILE HD13 1 1
7 3296 1 1 2 ILE HG12 H -23.375 -8.615 -5.129 1.00 . A A . 2 ILE HG12 1 1
7 3297 1 1 2 ILE HG13 H -21.652 -8.301 -5.214 1.00 . A A . 2 ILE HG13 1 1
7 3298 1 1 2 ILE HG21 H -23.950 -5.718 -5.448 1.00 . A A . 2 ILE HG21 1 1
7 3299 1 1 2 ILE HG22 H -24.780 -7.120 -4.733 1.00 . A A . 2 ILE HG22 1 1
7 3300 1 1 2 ILE HG23 H -24.519 -5.651 -3.762 1.00 . A A . 2 ILE HG23 1 1
7 3301 1 1 2 ILE N N -20.350 -6.388 -3.899 1.00 . A A . 2 ILE N 1 1
7 3302 1 1 2 ILE O O -22.781 -4.131 -3.406 1.00 . A A . 2 ILE O 1 1
7 3303 1 1 3 GLY C C -20.146 -1.397 -5.297 1.00 . A A . 3 GLY C 1 1
7 3304 1 1 3 GLY CA C -21.004 -2.196 -4.313 1.00 . A A . 3 GLY CA 1 1
7 3305 1 1 3 GLY H H -20.143 -3.896 -5.152 1.00 . A A . 3 GLY H 1 1
7 3306 1 1 3 GLY HA2 H -22.041 -1.869 -4.380 1.00 . A A . 3 GLY HA2 1 1
7 3307 1 1 3 GLY HA3 H -20.673 -1.997 -3.293 1.00 . A A . 3 GLY HA3 1 1
7 3308 1 1 3 GLY N N -20.919 -3.620 -4.585 1.00 . A A . 3 GLY N 1 1
7 3309 1 1 3 GLY O O -19.139 -0.807 -4.912 1.00 . A A . 3 GLY O 1 1
7 3310 1 1 4 ALA C C -19.403 0.665 -7.051 1.00 . A A . 4 ALA C 1 1
7 3311 1 1 4 ALA CA C -19.864 -0.688 -7.593 1.00 . A A . 4 ALA CA 1 1
7 3312 1 1 4 ALA CB C -20.762 -0.549 -8.824 1.00 . A A . 4 ALA CB 1 1
7 3313 1 1 4 ALA H H -21.400 -1.887 -6.855 1.00 . A A . 4 ALA H 1 1
7 3314 1 1 4 ALA HA H -18.989 -1.280 -7.861 1.00 . A A . 4 ALA HA 1 1
7 3315 1 1 4 ALA HB1 H -21.090 -1.537 -9.148 1.00 . A A . 4 ALA HB1 1 1
7 3316 1 1 4 ALA HB2 H -21.631 0.058 -8.573 1.00 . A A . 4 ALA HB2 1 1
7 3317 1 1 4 ALA HB3 H -20.204 -0.071 -9.628 1.00 . A A . 4 ALA HB3 1 1
7 3318 1 1 4 ALA N N -20.579 -1.404 -6.550 1.00 . A A . 4 ALA N 1 1
7 3319 1 1 4 ALA O O -18.316 1.135 -7.386 1.00 . A A . 4 ALA O 1 1
7 3320 1 1 5 PHE C C -19.353 2.383 -4.232 1.00 . A A . 5 PHE C 1 1
7 3321 1 1 5 PHE CA C -19.945 2.548 -5.632 1.00 . A A . 5 PHE CA 1 1
7 3322 1 1 5 PHE CB C -21.264 3.317 -5.529 1.00 . A A . 5 PHE CB 1 1
7 3323 1 1 5 PHE CD1 C -22.236 3.798 -7.786 1.00 . A A . 5 PHE CD1 1 1
7 3324 1 1 5 PHE CD2 C -23.128 1.998 -6.558 1.00 . A A . 5 PHE CD2 1 1
7 3325 1 1 5 PHE CE1 C -23.146 3.530 -8.842 1.00 . A A . 5 PHE CE1 1 1
7 3326 1 1 5 PHE CE2 C -24.037 1.728 -7.613 1.00 . A A . 5 PHE CE2 1 1
7 3327 1 1 5 PHE CG C -22.246 3.027 -6.666 1.00 . A A . 5 PHE CG 1 1
7 3328 1 1 5 PHE CZ C -24.027 2.500 -8.733 1.00 . A A . 5 PHE CZ 1 1
7 3329 1 1 5 PHE H H -21.135 0.869 -5.957 1.00 . A A . 5 PHE H 1 1
7 3330 1 1 5 PHE HA H -19.215 3.034 -6.279 1.00 . A A . 5 PHE HA 1 1
7 3331 1 1 5 PHE HB2 H -21.742 3.073 -4.580 1.00 . A A . 5 PHE HB2 1 1
7 3332 1 1 5 PHE HB3 H -21.050 4.386 -5.511 1.00 . A A . 5 PHE HB3 1 1
7 3333 1 1 5 PHE HD1 H -21.528 4.624 -7.873 1.00 . A A . 5 PHE HD1 1 1
7 3334 1 1 5 PHE HD2 H -23.135 1.379 -5.661 1.00 . A A . 5 PHE HD2 1 1
7 3335 1 1 5 PHE HE1 H -23.138 4.148 -9.740 1.00 . A A . 5 PHE HE1 1 1
7 3336 1 1 5 PHE HE2 H -24.744 0.903 -7.527 1.00 . A A . 5 PHE HE2 1 1
7 3337 1 1 5 PHE HZ H -24.727 2.293 -9.544 1.00 . A A . 5 PHE HZ 1 1
7 3338 1 1 5 PHE N N -20.253 1.257 -6.224 1.00 . A A . 5 PHE N 1 1
7 3339 1 1 5 PHE O O -18.610 3.244 -3.762 1.00 . A A . 5 PHE O 1 1
7 3340 1 1 6 GLY C C -17.804 0.397 -2.310 1.00 . A A . 6 GLY C 1 1
7 3341 1 1 6 GLY CA C -19.218 0.982 -2.265 1.00 . A A . 6 GLY CA 1 1
7 3342 1 1 6 GLY H H -20.310 0.576 -3.991 1.00 . A A . 6 GLY H 1 1
7 3343 1 1 6 GLY HA2 H -19.218 1.894 -1.668 1.00 . A A . 6 GLY HA2 1 1
7 3344 1 1 6 GLY HA3 H -19.890 0.279 -1.772 1.00 . A A . 6 GLY HA3 1 1
7 3345 1 1 6 GLY N N -19.705 1.271 -3.603 1.00 . A A . 6 GLY N 1 1
7 3346 1 1 6 GLY O O -17.269 -0.022 -1.285 1.00 . A A . 6 GLY O 1 1
7 3347 1 1 7 LEU C C -14.878 0.895 -3.223 1.00 . A A . 7 LEU C 1 1
7 3348 1 1 7 LEU CA C -15.900 -0.138 -3.702 1.00 . A A . 7 LEU CA 1 1
7 3349 1 1 7 LEU CB C -15.700 -0.574 -5.155 1.00 . A A . 7 LEU CB 1 1
7 3350 1 1 7 LEU CD1 C -14.845 -0.117 -7.482 1.00 . A A . 7 LEU CD1 1 1
7 3351 1 1 7 LEU CD2 C -15.446 1.808 -5.943 1.00 . A A . 7 LEU CD2 1 1
7 3352 1 1 7 LEU CG C -14.896 0.383 -6.038 1.00 . A A . 7 LEU CG 1 1
7 3353 1 1 7 LEU H H -17.683 0.731 -4.337 1.00 . A A . 7 LEU H 1 1
7 3354 1 1 7 LEU HA H -15.807 -1.029 -3.082 1.00 . A A . 7 LEU HA 1 1
7 3355 1 1 7 LEU HB2 H -15.200 -1.544 -5.157 1.00 . A A . 7 LEU HB2 1 1
7 3356 1 1 7 LEU HB3 H -16.680 -0.720 -5.608 1.00 . A A . 7 LEU HB3 1 1
7 3357 1 1 7 LEU HD11 H -15.567 0.435 -8.084 1.00 . A A . 7 LEU HD11 1 1
7 3358 1 1 7 LEU HD12 H -13.843 0.038 -7.885 1.00 . A A . 7 LEU HD12 1 1
7 3359 1 1 7 LEU HD13 H -15.087 -1.179 -7.509 1.00 . A A . 7 LEU HD13 1 1
7 3360 1 1 7 LEU HD21 H -16.428 1.787 -5.472 1.00 . A A . 7 LEU HD21 1 1
7 3361 1 1 7 LEU HD22 H -14.770 2.419 -5.345 1.00 . A A . 7 LEU HD22 1 1
7 3362 1 1 7 LEU HD23 H -15.531 2.231 -6.944 1.00 . A A . 7 LEU HD23 1 1
7 3363 1 1 7 LEU HG H -13.871 0.409 -5.669 1.00 . A A . 7 LEU HG 1 1
7 3364 1 1 7 LEU N N -17.241 0.388 -3.509 1.00 . A A . 7 LEU N 1 1
7 3365 1 1 7 LEU O O -13.674 0.649 -3.270 1.00 . A A . 7 LEU O 1 1
7 3366 1 1 8 LEU C C -13.704 2.584 -1.114 1.00 . A A . 8 LEU C 1 1
7 3367 1 1 8 LEU CA C -14.543 3.099 -2.286 1.00 . A A . 8 LEU CA 1 1
7 3368 1 1 8 LEU CB C -15.377 4.336 -1.949 1.00 . A A . 8 LEU CB 1 1
7 3369 1 1 8 LEU CD1 C -15.144 5.553 -4.145 1.00 . A A . 8 LEU CD1 1 1
7 3370 1 1 8 LEU CD2 C -15.682 6.839 -2.026 1.00 . A A . 8 LEU CD2 1 1
7 3371 1 1 8 LEU CG C -14.951 5.639 -2.631 1.00 . A A . 8 LEU CG 1 1
7 3372 1 1 8 LEU H H -16.376 2.221 -2.738 1.00 . A A . 8 LEU H 1 1
7 3373 1 1 8 LEU HA H -13.870 3.376 -3.098 1.00 . A A . 8 LEU HA 1 1
7 3374 1 1 8 LEU HB2 H -16.415 4.134 -2.213 1.00 . A A . 8 LEU HB2 1 1
7 3375 1 1 8 LEU HB3 H -15.346 4.488 -0.870 1.00 . A A . 8 LEU HB3 1 1
7 3376 1 1 8 LEU HD11 H -16.194 5.714 -4.388 1.00 . A A . 8 LEU HD11 1 1
7 3377 1 1 8 LEU HD12 H -14.537 6.317 -4.633 1.00 . A A . 8 LEU HD12 1 1
7 3378 1 1 8 LEU HD13 H -14.837 4.568 -4.496 1.00 . A A . 8 LEU HD13 1 1
7 3379 1 1 8 LEU HD21 H -15.152 7.755 -2.282 1.00 . A A . 8 LEU HD21 1 1
7 3380 1 1 8 LEU HD22 H -16.697 6.883 -2.423 1.00 . A A . 8 LEU HD22 1 1
7 3381 1 1 8 LEU HD23 H -15.721 6.732 -0.941 1.00 . A A . 8 LEU HD23 1 1
7 3382 1 1 8 LEU HG H -13.886 5.787 -2.449 1.00 . A A . 8 LEU HG 1 1
7 3383 1 1 8 LEU N N -15.395 2.029 -2.773 1.00 . A A . 8 LEU N 1 1
7 3384 1 1 8 LEU O O -12.476 2.635 -1.156 1.00 . A A . 8 LEU O 1 1
7 3385 1 1 9 GLY C C -12.786 0.435 0.718 1.00 . A A . 9 GLY C 1 1
7 3386 1 1 9 GLY CA C -13.736 1.577 1.084 1.00 . A A . 9 GLY CA 1 1
7 3387 1 1 9 GLY H H -15.401 2.062 -0.071 1.00 . A A . 9 GLY H 1 1
7 3388 1 1 9 GLY HA2 H -13.179 2.375 1.576 1.00 . A A . 9 GLY HA2 1 1
7 3389 1 1 9 GLY HA3 H -14.480 1.220 1.797 1.00 . A A . 9 GLY HA3 1 1
7 3390 1 1 9 GLY N N -14.401 2.100 -0.097 1.00 . A A . 9 GLY N 1 1
7 3391 1 1 9 GLY O O -11.680 0.348 1.249 1.00 . A A . 9 GLY O 1 1
7 3392 1 1 10 PHE C C -11.096 -1.084 -1.167 1.00 . A A . 10 PHE C 1 1
7 3393 1 1 10 PHE CA C -12.455 -1.544 -0.633 1.00 . A A . 10 PHE CA 1 1
7 3394 1 1 10 PHE CB C -13.232 -2.220 -1.765 1.00 . A A . 10 PHE CB 1 1
7 3395 1 1 10 PHE CD1 C -12.559 -3.619 -3.730 1.00 . A A . 10 PHE CD1 1 1
7 3396 1 1 10 PHE CD2 C -11.824 -4.283 -1.592 1.00 . A A . 10 PHE CD2 1 1
7 3397 1 1 10 PHE CE1 C -11.890 -4.732 -4.305 1.00 . A A . 10 PHE CE1 1 1
7 3398 1 1 10 PHE CE2 C -11.154 -5.396 -2.167 1.00 . A A . 10 PHE CE2 1 1
7 3399 1 1 10 PHE CG C -12.512 -3.418 -2.385 1.00 . A A . 10 PHE CG 1 1
7 3400 1 1 10 PHE CZ C -11.202 -5.597 -3.512 1.00 . A A . 10 PHE CZ 1 1
7 3401 1 1 10 PHE H H -14.150 -0.334 -0.617 1.00 . A A . 10 PHE H 1 1
7 3402 1 1 10 PHE HA H -12.304 -2.192 0.231 1.00 . A A . 10 PHE HA 1 1
7 3403 1 1 10 PHE HB2 H -14.199 -2.548 -1.383 1.00 . A A . 10 PHE HB2 1 1
7 3404 1 1 10 PHE HB3 H -13.431 -1.485 -2.544 1.00 . A A . 10 PHE HB3 1 1
7 3405 1 1 10 PHE HD1 H -13.111 -2.926 -4.365 1.00 . A A . 10 PHE HD1 1 1
7 3406 1 1 10 PHE HD2 H -11.785 -4.122 -0.514 1.00 . A A . 10 PHE HD2 1 1
7 3407 1 1 10 PHE HE1 H -11.928 -4.893 -5.383 1.00 . A A . 10 PHE HE1 1 1
7 3408 1 1 10 PHE HE2 H -10.603 -6.088 -1.532 1.00 . A A . 10 PHE HE2 1 1
7 3409 1 1 10 PHE HZ H -10.689 -6.451 -3.954 1.00 . A A . 10 PHE HZ 1 1
7 3410 1 1 10 PHE N N -13.250 -0.411 -0.189 1.00 . A A . 10 PHE N 1 1
7 3411 1 1 10 PHE O O -10.055 -1.514 -0.675 1.00 . A A . 10 PHE O 1 1
7 3412 1 1 11 LEU C C -9.109 1.022 -1.706 1.00 . A A . 11 LEU C 1 1
7 3413 1 1 11 LEU CA C -9.940 0.306 -2.773 1.00 . A A . 11 LEU CA 1 1
7 3414 1 1 11 LEU CB C -10.279 1.183 -3.979 1.00 . A A . 11 LEU CB 1 1
7 3415 1 1 11 LEU CD1 C -9.105 0.427 -6.079 1.00 . A A . 11 LEU CD1 1 1
7 3416 1 1 11 LEU CD2 C -11.006 -0.948 -5.114 1.00 . A A . 11 LEU CD2 1 1
7 3417 1 1 11 LEU CG C -10.431 0.455 -5.317 1.00 . A A . 11 LEU CG 1 1
7 3418 1 1 11 LEU H H -12.005 0.128 -2.561 1.00 . A A . 11 LEU H 1 1
7 3419 1 1 11 LEU HA H -9.367 -0.545 -3.143 1.00 . A A . 11 LEU HA 1 1
7 3420 1 1 11 LEU HB2 H -11.208 1.713 -3.769 1.00 . A A . 11 LEU HB2 1 1
7 3421 1 1 11 LEU HB3 H -9.499 1.938 -4.086 1.00 . A A . 11 LEU HB3 1 1
7 3422 1 1 11 LEU HD11 H -8.356 -0.099 -5.487 1.00 . A A . 11 LEU HD11 1 1
7 3423 1 1 11 LEU HD12 H -9.243 -0.088 -7.029 1.00 . A A . 11 LEU HD12 1 1
7 3424 1 1 11 LEU HD13 H -8.771 1.448 -6.264 1.00 . A A . 11 LEU HD13 1 1
7 3425 1 1 11 LEU HD21 H -11.745 -0.926 -4.314 1.00 . A A . 11 LEU HD21 1 1
7 3426 1 1 11 LEU HD22 H -11.479 -1.283 -6.037 1.00 . A A . 11 LEU HD22 1 1
7 3427 1 1 11 LEU HD23 H -10.203 -1.635 -4.848 1.00 . A A . 11 LEU HD23 1 1
7 3428 1 1 11 LEU HG H -11.143 1.009 -5.928 1.00 . A A . 11 LEU HG 1 1
7 3429 1 1 11 LEU N N -11.153 -0.217 -2.166 1.00 . A A . 11 LEU N 1 1
7 3430 1 1 11 LEU O O -7.901 0.814 -1.612 1.00 . A A . 11 LEU O 1 1
7 3431 1 1 12 ALA C C -8.299 1.640 0.983 1.00 . A A . 12 ALA C 1 1
7 3432 1 1 12 ALA CA C -9.131 2.599 0.129 1.00 . A A . 12 ALA CA 1 1
7 3433 1 1 12 ALA CB C -10.178 3.352 0.950 1.00 . A A . 12 ALA CB 1 1
7 3434 1 1 12 ALA H H -10.775 2.014 -1.011 1.00 . A A . 12 ALA H 1 1
7 3435 1 1 12 ALA HA H -8.467 3.323 -0.343 1.00 . A A . 12 ALA HA 1 1
7 3436 1 1 12 ALA HB1 H -10.435 4.284 0.446 1.00 . A A . 12 ALA HB1 1 1
7 3437 1 1 12 ALA HB2 H -11.072 2.737 1.053 1.00 . A A . 12 ALA HB2 1 1
7 3438 1 1 12 ALA HB3 H -9.775 3.574 1.938 1.00 . A A . 12 ALA HB3 1 1
7 3439 1 1 12 ALA N N -9.792 1.851 -0.928 1.00 . A A . 12 ALA N 1 1
7 3440 1 1 12 ALA O O -7.243 2.015 1.491 1.00 . A A . 12 ALA O 1 1
7 3441 1 1 13 ALA C C -6.854 -1.029 1.161 1.00 . A A . 13 ALA C 1 1
7 3442 1 1 13 ALA CA C -8.122 -0.591 1.898 1.00 . A A . 13 ALA CA 1 1
7 3443 1 1 13 ALA CB C -9.074 -1.759 2.164 1.00 . A A . 13 ALA CB 1 1
7 3444 1 1 13 ALA H H -9.666 0.127 0.696 1.00 . A A . 13 ALA H 1 1
7 3445 1 1 13 ALA HA H -7.842 -0.142 2.850 1.00 . A A . 13 ALA HA 1 1
7 3446 1 1 13 ALA HB1 H -8.649 -2.409 2.928 1.00 . A A . 13 ALA HB1 1 1
7 3447 1 1 13 ALA HB2 H -10.034 -1.374 2.508 1.00 . A A . 13 ALA HB2 1 1
7 3448 1 1 13 ALA HB3 H -9.220 -2.326 1.244 1.00 . A A . 13 ALA HB3 1 1
7 3449 1 1 13 ALA N N -8.806 0.423 1.114 1.00 . A A . 13 ALA N 1 1
7 3450 1 1 13 ALA O O -5.799 -1.186 1.775 1.00 . A A . 13 ALA O 1 1
7 3451 1 1 14 GLY C C -4.801 -0.548 -1.018 1.00 . A A . 14 GLY C 1 1
7 3452 1 1 14 GLY CA C -5.879 -1.632 -0.968 1.00 . A A . 14 GLY CA 1 1
7 3453 1 1 14 GLY H H -7.861 -1.086 -0.633 1.00 . A A . 14 GLY H 1 1
7 3454 1 1 14 GLY HA2 H -5.453 -2.554 -0.571 1.00 . A A . 14 GLY HA2 1 1
7 3455 1 1 14 GLY HA3 H -6.227 -1.850 -1.977 1.00 . A A . 14 GLY HA3 1 1
7 3456 1 1 14 GLY N N -6.998 -1.215 -0.142 1.00 . A A . 14 GLY N 1 1
7 3457 1 1 14 GLY O O -3.613 -0.851 -1.116 1.00 . A A . 14 GLY O 1 1
7 3458 1 1 15 SER C C -3.320 1.712 0.146 1.00 . A A . 15 SER C 1 1
7 3459 1 1 15 SER CA C -4.343 1.828 -0.985 1.00 . A A . 15 SER CA 1 1
7 3460 1 1 15 SER CB C -5.105 3.151 -0.879 1.00 . A A . 15 SER CB 1 1
7 3461 1 1 15 SER H H -6.222 0.935 -0.869 1.00 . A A . 15 SER H 1 1
7 3462 1 1 15 SER HA H -3.850 1.770 -1.955 1.00 . A A . 15 SER HA 1 1
7 3463 1 1 15 SER HB2 H -5.733 3.138 0.012 1.00 . A A . 15 SER HB2 1 1
7 3464 1 1 15 SER HB3 H -4.396 3.968 -0.756 1.00 . A A . 15 SER HB3 1 1
7 3465 1 1 15 SER HG H -6.242 2.528 -2.404 1.00 . A A . 15 SER HG 1 1
7 3466 1 1 15 SER N N -5.254 0.696 -0.949 1.00 . A A . 15 SER N 1 1
7 3467 1 1 15 SER O O -2.265 2.343 0.100 1.00 . A A . 15 SER O 1 1
7 3468 1 1 15 SER OG O -5.914 3.394 -2.026 1.00 . A A . 15 SER OG 1 1
7 3469 1 1 16 LYS C C -1.503 0.019 1.809 1.00 . A A . 16 LYS C 1 1
7 3470 1 1 16 LYS CA C -2.792 0.697 2.276 1.00 . A A . 16 LYS CA 1 1
7 3471 1 1 16 LYS CB C -3.523 -0.069 3.382 1.00 . A A . 16 LYS CB 1 1
7 3472 1 1 16 LYS CD C -4.363 1.989 4.575 1.00 . A A . 16 LYS CD 1 1
7 3473 1 1 16 LYS CE C -3.504 1.687 5.804 1.00 . A A . 16 LYS CE 1 1
7 3474 1 1 16 LYS CG C -4.760 0.699 3.854 1.00 . A A . 16 LYS CG 1 1
7 3475 1 1 16 LYS H H -4.527 0.393 1.165 1.00 . A A . 16 LYS H 1 1
7 3476 1 1 16 LYS HA H -2.540 1.679 2.676 1.00 . A A . 16 LYS HA 1 1
7 3477 1 1 16 LYS HB2 H -3.818 -1.052 3.015 1.00 . A A . 16 LYS HB2 1 1
7 3478 1 1 16 LYS HB3 H -2.849 -0.232 4.223 1.00 . A A . 16 LYS HB3 1 1
7 3479 1 1 16 LYS HD2 H -3.814 2.637 3.892 1.00 . A A . 16 LYS HD2 1 1
7 3480 1 1 16 LYS HD3 H -5.259 2.531 4.877 1.00 . A A . 16 LYS HD3 1 1
7 3481 1 1 16 LYS HE2 H -3.717 0.682 6.168 1.00 . A A . 16 LYS HE2 1 1
7 3482 1 1 16 LYS HE3 H -2.448 1.709 5.532 1.00 . A A . 16 LYS HE3 1 1
7 3483 1 1 16 LYS HG2 H -5.393 0.936 2.999 1.00 . A A . 16 LYS HG2 1 1
7 3484 1 1 16 LYS HG3 H -5.349 0.071 4.522 1.00 . A A . 16 LYS HG3 1 1
7 3485 1 1 16 LYS HZ1 H -2.964 2.794 7.485 1.00 . A A . 16 LYS HZ1 1 1
7 3486 1 1 16 LYS HZ2 H -3.989 3.590 6.500 1.00 . A A . 16 LYS HZ2 1 1
7 3487 1 1 16 LYS N N -3.667 0.903 1.136 1.00 . A A . 16 LYS N 1 1
7 3488 1 1 16 LYS NZ N -3.765 2.675 6.874 1.00 . A A . 16 LYS NZ 1 1
7 3489 1 1 16 LYS O O -0.420 0.327 2.304 1.00 . A A . 16 LYS O 1 1
7 3490 1 1 17 LYS C C -0.225 -1.108 -1.092 1.00 . A A . 17 LYS C 1 1
7 3491 1 1 17 LYS CA C -0.524 -1.617 0.320 1.00 . A A . 17 LYS CA 1 1
7 3492 1 1 17 LYS CB C -0.766 -3.126 0.391 1.00 . A A . 17 LYS CB 1 1
7 3493 1 1 17 LYS CD C 0.702 -5.171 0.544 1.00 . A A . 17 LYS CD 1 1
7 3494 1 1 17 LYS CE C 2.151 -5.174 1.032 1.00 . A A . 17 LYS CE 1 1
7 3495 1 1 17 LYS CG C 0.391 -3.898 -0.246 1.00 . A A . 17 LYS CG 1 1
7 3496 1 1 17 LYS H H -2.546 -1.138 0.462 1.00 . A A . 17 LYS H 1 1
7 3497 1 1 17 LYS HA H 0.335 -1.399 0.955 1.00 . A A . 17 LYS HA 1 1
7 3498 1 1 17 LYS HB2 H -0.882 -3.431 1.431 1.00 . A A . 17 LYS HB2 1 1
7 3499 1 1 17 LYS HB3 H -1.698 -3.373 -0.118 1.00 . A A . 17 LYS HB3 1 1
7 3500 1 1 17 LYS HD2 H 0.026 -5.248 1.396 1.00 . A A . 17 LYS HD2 1 1
7 3501 1 1 17 LYS HD3 H 0.523 -6.045 -0.083 1.00 . A A . 17 LYS HD3 1 1
7 3502 1 1 17 LYS HE2 H 2.451 -4.161 1.304 1.00 . A A . 17 LYS HE2 1 1
7 3503 1 1 17 LYS HE3 H 2.238 -5.784 1.930 1.00 . A A . 17 LYS HE3 1 1
7 3504 1 1 17 LYS HG2 H 0.137 -4.157 -1.275 1.00 . A A . 17 LYS HG2 1 1
7 3505 1 1 17 LYS HG3 H 1.276 -3.265 -0.286 1.00 . A A . 17 LYS HG3 1 1
7 3506 1 1 17 LYS HZ1 H 4.018 -5.442 0.145 1.00 . A A . 17 LYS HZ1 1 1
7 3507 1 1 17 LYS HZ2 H 3.021 -6.709 -0.077 1.00 . A A . 17 LYS HZ2 1 1
7 3508 1 1 17 LYS N N -1.662 -0.893 0.860 1.00 . A A . 17 LYS N 1 1
7 3509 1 1 17 LYS NZ N 3.052 -5.698 -0.021 1.00 . A A . 17 LYS NZ 1 1
7 3510 1 1 17 LYS O O 0.863 -0.597 -1.353 1.00 . A A . 17 LYS O 1 1
7 3511 1 1 18 ACA C1 C -2.695 0.660 -8.511 1.00 . A A . 18 ACA C1 1 1
7 3512 1 1 18 ACA C2 C -2.595 -0.588 -7.720 1.00 . A A . 18 ACA C2 1 1
7 3513 1 1 18 ACA C3 C -1.779 -0.352 -6.447 1.00 . A A . 18 ACA C3 1 1
7 3514 1 1 18 ACA C4 C -1.590 -1.654 -5.668 1.00 . A A . 18 ACA C4 1 1
7 3515 1 1 18 ACA C5 C -2.104 -1.513 -4.233 1.00 . A A . 18 ACA C5 1 1
7 3516 1 1 18 ACA C6 C -1.065 -0.830 -3.343 1.00 . A A . 18 ACA C6 1 1
7 3517 1 1 18 ACA H21 H -2.129 -1.369 -8.319 1.00 . A A . 18 ACA H21 1 1
7 3518 1 1 18 ACA H22 H -3.594 -0.941 -7.458 1.00 . A A . 18 ACA H22 1 1
7 3519 1 1 18 ACA H31 H -2.283 0.383 -5.819 1.00 . A A . 18 ACA H31 1 1
7 3520 1 1 18 ACA H32 H -0.806 0.065 -6.708 1.00 . A A . 18 ACA H32 1 1
7 3521 1 1 18 ACA H41 H -0.534 -1.924 -5.655 1.00 . A A . 18 ACA H41 1 1
7 3522 1 1 18 ACA H42 H -2.119 -2.463 -6.171 1.00 . A A . 18 ACA H42 1 1
7 3523 1 1 18 ACA H51 H -2.342 -2.499 -3.831 1.00 . A A . 18 ACA H51 1 1
7 3524 1 1 18 ACA H52 H -3.028 -0.936 -4.229 1.00 . A A . 18 ACA H52 1 1
7 3525 1 1 18 ACA H61 H -0.120 -1.196 -3.747 1.00 . A A . 18 ACA H61 1 1
7 3526 1 1 18 ACA H62 H -1.112 0.696 -3.442 1.00 . A A . 18 ACA H62 1 1
7 3527 1 1 18 ACA HN61 H -2.090 -1.684 -1.744 1.00 . A A . 18 ACA HN61 1 1
7 3528 1 1 18 ACA N6 N -1.208 -1.267 -1.964 1.00 . A A . 18 ACA N6 1 1
7 3529 1 1 18 ACA O1 O -3.804 0.540 -9.029 1.00 . A A . 18 ACA O1 1 1
7 3530 1 1 19 LYS C C -3.023 3.834 -8.782 1.00 . A A . 19 LYS C 1 1
7 3531 1 1 19 LYS CA C -3.186 2.854 -7.619 1.00 . A A . 19 LYS CA 1 1
7 3532 1 1 19 LYS CB C -2.947 3.484 -6.245 1.00 . A A . 19 LYS CB 1 1
7 3533 1 1 19 LYS CD C -4.086 4.990 -4.575 1.00 . A A . 19 LYS CD 1 1
7 3534 1 1 19 LYS CE C -2.934 5.761 -3.928 1.00 . A A . 19 LYS CE 1 1
7 3535 1 1 19 LYS CG C -3.810 4.733 -6.057 1.00 . A A . 19 LYS CG 1 1
7 3536 1 1 19 LYS H H -1.397 1.808 -7.401 1.00 . A A . 19 LYS H 1 1
7 3537 1 1 19 LYS HA H -4.208 2.476 -7.626 1.00 . A A . 19 LYS HA 1 1
7 3538 1 1 19 LYS HB2 H -3.174 2.759 -5.464 1.00 . A A . 19 LYS HB2 1 1
7 3539 1 1 19 LYS HB3 H -1.894 3.746 -6.139 1.00 . A A . 19 LYS HB3 1 1
7 3540 1 1 19 LYS HD2 H -5.013 5.555 -4.466 1.00 . A A . 19 LYS HD2 1 1
7 3541 1 1 19 LYS HD3 H -4.229 4.041 -4.058 1.00 . A A . 19 LYS HD3 1 1
7 3542 1 1 19 LYS HE2 H -3.023 5.717 -2.842 1.00 . A A . 19 LYS HE2 1 1
7 3543 1 1 19 LYS HE3 H -1.985 5.294 -4.189 1.00 . A A . 19 LYS HE3 1 1
7 3544 1 1 19 LYS HG2 H -3.306 5.596 -6.492 1.00 . A A . 19 LYS HG2 1 1
7 3545 1 1 19 LYS HG3 H -4.753 4.611 -6.591 1.00 . A A . 19 LYS HG3 1 1
7 3546 1 1 19 LYS HZ1 H -2.596 7.271 -5.324 1.00 . A A . 19 LYS HZ1 1 1
7 3547 1 1 19 LYS HZ2 H -3.871 7.573 -4.355 1.00 . A A . 19 LYS HZ2 1 1
7 3548 1 1 19 LYS N N -2.301 1.719 -7.819 1.00 . A A . 19 LYS N 1 1
7 3549 1 1 19 LYS NZ N -2.940 7.172 -4.375 1.00 . A A . 19 LYS NZ 1 1
7 3550 1 1 19 LYS O O -3.977 4.107 -9.507 1.00 . A A . 19 LYS O 1 1
7 3551 1 1 20 ASN C C -0.836 4.539 -11.147 1.00 . A A . 20 ASN C 1 1
7 3552 1 1 20 ASN CA C -1.503 5.280 -9.987 1.00 . A A . 20 ASN CA 1 1
7 3553 1 1 20 ASN CB C -0.540 6.366 -9.503 1.00 . A A . 20 ASN CB 1 1
7 3554 1 1 20 ASN CG C -1.280 7.680 -9.247 1.00 . A A . 20 ASN CG 1 1
7 3555 1 1 20 ASN H H -1.033 4.108 -8.330 1.00 . A A . 20 ASN H 1 1
7 3556 1 1 20 ASN HA H -2.463 5.712 -10.266 1.00 . A A . 20 ASN HA 1 1
7 3557 1 1 20 ASN HB2 H -0.046 6.037 -8.588 1.00 . A A . 20 ASN HB2 1 1
7 3558 1 1 20 ASN HB3 H 0.242 6.522 -10.247 1.00 . A A . 20 ASN HB3 1 1
7 3559 1 1 20 ASN HD21 H -2.243 6.784 -7.708 1.00 . A A . 20 ASN HD21 1 1
7 3560 1 1 20 ASN HD22 H -2.664 8.442 -7.982 1.00 . A A . 20 ASN HD22 1 1
7 3561 1 1 20 ASN N N -1.804 4.336 -8.924 1.00 . A A . 20 ASN N 1 1
7 3562 1 1 20 ASN ND2 N -2.132 7.631 -8.228 1.00 . A A . 20 ASN ND2 1 1
7 3563 1 1 20 ASN O O -0.347 3.423 -10.977 1.00 . A A . 20 ASN O 1 1
7 3564 1 1 20 ASN OD1 O -1.088 8.673 -9.930 1.00 . A A . 20 ASN OD1 1 1
7 3565 1 1 21 GLU C C 1.285 4.544 -13.340 1.00 . A A . 21 GLU C 1 1
7 3566 1 1 21 GLU CA C -0.237 4.606 -13.490 1.00 . A A . 21 GLU CA 1 1
7 3567 1 1 21 GLU CB C -0.633 5.388 -14.744 1.00 . A A . 21 GLU CB 1 1
7 3568 1 1 21 GLU CD C -0.835 7.729 -15.658 1.00 . A A . 21 GLU CD 1 1
7 3569 1 1 21 GLU CG C -0.069 6.809 -14.706 1.00 . A A . 21 GLU CG 1 1
7 3570 1 1 21 GLU H H -1.236 6.097 -12.431 1.00 . A A . 21 GLU H 1 1
7 3571 1 1 21 GLU HA H -0.644 3.597 -13.554 1.00 . A A . 21 GLU HA 1 1
7 3572 1 1 21 GLU HB2 H -0.266 4.871 -15.630 1.00 . A A . 21 GLU HB2 1 1
7 3573 1 1 21 GLU HB3 H -1.719 5.426 -14.825 1.00 . A A . 21 GLU HB3 1 1
7 3574 1 1 21 GLU HE2 H -0.343 9.022 -16.936 1.00 . A A . 21 GLU HE2 1 1
7 3575 1 1 21 GLU HG2 H -0.128 7.201 -13.690 1.00 . A A . 21 GLU HG2 1 1
7 3576 1 1 21 GLU HG3 H 0.986 6.793 -14.979 1.00 . A A . 21 GLU HG3 1 1
7 3577 1 1 21 GLU N N -0.836 5.189 -12.302 1.00 . A A . 21 GLU N 1 1
7 3578 1 1 21 GLU O O 1.923 3.613 -13.830 1.00 . A A . 21 GLU O 1 1
7 3579 1 1 21 GLU OE1 O -1.953 7.395 -16.077 1.00 . A A . 21 GLU OE1 1 1
7 3580 1 1 21 GLU OE2 O -0.228 8.826 -15.962 1.00 . A A . 21 GLU OE2 1 1
7 3581 1 1 22 GLN C C 3.797 4.253 -12.014 1.00 . A A . 22 GLN C 1 1
7 3582 1 1 22 GLN CA C 3.257 5.619 -12.444 1.00 . A A . 22 GLN CA 1 1
7 3583 1 1 22 GLN CB C 3.601 6.694 -11.411 1.00 . A A . 22 GLN CB 1 1
7 3584 1 1 22 GLN CD C 5.309 7.890 -12.831 1.00 . A A . 22 GLN CD 1 1
7 3585 1 1 22 GLN CG C 3.973 8.011 -12.094 1.00 . A A . 22 GLN CG 1 1
7 3586 1 1 22 GLN H H 1.297 6.301 -12.269 1.00 . A A . 22 GLN H 1 1
7 3587 1 1 22 GLN HA H 3.684 5.898 -13.406 1.00 . A A . 22 GLN HA 1 1
7 3588 1 1 22 GLN HB2 H 2.751 6.852 -10.748 1.00 . A A . 22 GLN HB2 1 1
7 3589 1 1 22 GLN HB3 H 4.431 6.355 -10.790 1.00 . A A . 22 GLN HB3 1 1
7 3590 1 1 22 GLN HE21 H 5.322 9.903 -13.041 1.00 . A A . 22 GLN HE21 1 1
7 3591 1 1 22 GLN HE22 H 6.685 9.078 -13.723 1.00 . A A . 22 GLN HE22 1 1
7 3592 1 1 22 GLN HG2 H 3.189 8.294 -12.798 1.00 . A A . 22 GLN HG2 1 1
7 3593 1 1 22 GLN HG3 H 4.035 8.806 -11.352 1.00 . A A . 22 GLN HG3 1 1
7 3594 1 1 22 GLN N N 1.823 5.547 -12.663 1.00 . A A . 22 GLN N 1 1
7 3595 1 1 22 GLN NE2 N 5.814 9.053 -13.232 1.00 . A A . 22 GLN NE2 1 1
7 3596 1 1 22 GLN O O 4.818 3.796 -12.525 1.00 . A A . 22 GLN O 1 1
7 3597 1 1 22 GLN OE1 O 5.844 6.811 -13.023 1.00 . A A . 22 GLN OE1 1 1
7 3598 1 1 23 GLU C C 3.711 1.365 -11.734 1.00 . A A . 23 GLU C 1 1
7 3599 1 1 23 GLU CA C 3.481 2.335 -10.574 1.00 . A A . 23 GLU CA 1 1
7 3600 1 1 23 GLU CB C 2.439 1.786 -9.599 1.00 . A A . 23 GLU CB 1 1
7 3601 1 1 23 GLU CD C 2.617 -0.411 -8.375 1.00 . A A . 23 GLU CD 1 1
7 3602 1 1 23 GLU CG C 3.107 1.036 -8.445 1.00 . A A . 23 GLU CG 1 1
7 3603 1 1 23 GLU H H 2.257 4.018 -10.668 1.00 . A A . 23 GLU H 1 1
7 3604 1 1 23 GLU HA H 4.416 2.502 -10.040 1.00 . A A . 23 GLU HA 1 1
7 3605 1 1 23 GLU HB2 H 1.836 2.605 -9.204 1.00 . A A . 23 GLU HB2 1 1
7 3606 1 1 23 GLU HB3 H 1.758 1.117 -10.126 1.00 . A A . 23 GLU HB3 1 1
7 3607 1 1 23 GLU HE2 H 3.129 -2.202 -8.654 1.00 . A A . 23 GLU HE2 1 1
7 3608 1 1 23 GLU HG2 H 4.189 1.052 -8.576 1.00 . A A . 23 GLU HG2 1 1
7 3609 1 1 23 GLU HG3 H 2.893 1.543 -7.505 1.00 . A A . 23 GLU HG3 1 1
7 3610 1 1 23 GLU N N 3.087 3.639 -11.078 1.00 . A A . 23 GLU N 1 1
7 3611 1 1 23 GLU O O 4.722 0.665 -11.771 1.00 . A A . 23 GLU O 1 1
7 3612 1 1 23 GLU OE1 O 1.542 -0.676 -7.814 1.00 . A A . 23 GLU OE1 1 1
7 3613 1 1 23 GLU OE2 O 3.396 -1.278 -8.929 1.00 . A A . 23 GLU OE2 1 1
7 3614 1 1 24 LEU C C 4.156 0.749 -14.550 1.00 . A A . 24 LEU C 1 1
7 3615 1 1 24 LEU CA C 2.843 0.481 -13.811 1.00 . A A . 24 LEU CA 1 1
7 3616 1 1 24 LEU CB C 1.601 0.634 -14.691 1.00 . A A . 24 LEU CB 1 1
7 3617 1 1 24 LEU CD1 C 1.279 -1.706 -15.575 1.00 . A A . 24 LEU CD1 1 1
7 3618 1 1 24 LEU CD2 C 0.283 -1.037 -13.339 1.00 . A A . 24 LEU CD2 1 1
7 3619 1 1 24 LEU CG C 0.665 -0.575 -14.747 1.00 . A A . 24 LEU CG 1 1
7 3620 1 1 24 LEU H H 1.938 1.926 -12.616 1.00 . A A . 24 LEU H 1 1
7 3621 1 1 24 LEU HA H 2.855 -0.546 -13.446 1.00 . A A . 24 LEU HA 1 1
7 3622 1 1 24 LEU HB2 H 1.031 1.493 -14.336 1.00 . A A . 24 LEU HB2 1 1
7 3623 1 1 24 LEU HB3 H 1.925 0.865 -15.706 1.00 . A A . 24 LEU HB3 1 1
7 3624 1 1 24 LEU HD11 H 0.795 -1.746 -16.550 1.00 . A A . 24 LEU HD11 1 1
7 3625 1 1 24 LEU HD12 H 2.346 -1.522 -15.706 1.00 . A A . 24 LEU HD12 1 1
7 3626 1 1 24 LEU HD13 H 1.135 -2.655 -15.058 1.00 . A A . 24 LEU HD13 1 1
7 3627 1 1 24 LEU HD21 H 0.430 -2.115 -13.258 1.00 . A A . 24 LEU HD21 1 1
7 3628 1 1 24 LEU HD22 H 0.911 -0.530 -12.607 1.00 . A A . 24 LEU HD22 1 1
7 3629 1 1 24 LEU HD23 H -0.764 -0.799 -13.150 1.00 . A A . 24 LEU HD23 1 1
7 3630 1 1 24 LEU HG H -0.254 -0.273 -15.247 1.00 . A A . 24 LEU HG 1 1
7 3631 1 1 24 LEU N N 2.757 1.354 -12.653 1.00 . A A . 24 LEU N 1 1
7 3632 1 1 24 LEU O O 4.921 -0.177 -14.818 1.00 . A A . 24 LEU O 1 1
7 3633 1 1 25 LEU C C 6.804 2.106 -14.689 1.00 . A A . 25 LEU C 1 1
7 3634 1 1 25 LEU CA C 5.585 2.419 -15.559 1.00 . A A . 25 LEU CA 1 1
7 3635 1 1 25 LEU CB C 5.494 3.886 -15.986 1.00 . A A . 25 LEU CB 1 1
7 3636 1 1 25 LEU CD1 C 3.945 3.024 -17.779 1.00 . A A . 25 LEU CD1 1 1
7 3637 1 1 25 LEU CD2 C 3.164 4.831 -16.179 1.00 . A A . 25 LEU CD2 1 1
7 3638 1 1 25 LEU CG C 4.350 4.237 -16.940 1.00 . A A . 25 LEU CG 1 1
7 3639 1 1 25 LEU H H 3.750 2.765 -14.636 1.00 . A A . 25 LEU H 1 1
7 3640 1 1 25 LEU HA H 5.647 1.822 -16.469 1.00 . A A . 25 LEU HA 1 1
7 3641 1 1 25 LEU HB2 H 5.395 4.499 -15.090 1.00 . A A . 25 LEU HB2 1 1
7 3642 1 1 25 LEU HB3 H 6.435 4.164 -16.460 1.00 . A A . 25 LEU HB3 1 1
7 3643 1 1 25 LEU HD11 H 3.759 2.174 -17.123 1.00 . A A . 25 LEU HD11 1 1
7 3644 1 1 25 LEU HD12 H 3.038 3.256 -18.338 1.00 . A A . 25 LEU HD12 1 1
7 3645 1 1 25 LEU HD13 H 4.746 2.777 -18.475 1.00 . A A . 25 LEU HD13 1 1
7 3646 1 1 25 LEU HD21 H 2.287 4.201 -16.325 1.00 . A A . 25 LEU HD21 1 1
7 3647 1 1 25 LEU HD22 H 3.402 4.881 -15.117 1.00 . A A . 25 LEU HD22 1 1
7 3648 1 1 25 LEU HD23 H 2.958 5.835 -16.553 1.00 . A A . 25 LEU HD23 1 1
7 3649 1 1 25 LEU HG H 4.705 5.002 -17.631 1.00 . A A . 25 LEU HG 1 1
7 3650 1 1 25 LEU N N 4.377 2.018 -14.857 1.00 . A A . 25 LEU N 1 1
7 3651 1 1 25 LEU O O 7.933 2.105 -15.174 1.00 . A A . 25 LEU O 1 1
7 3652 1 1 26 GLU C C 8.017 0.072 -12.621 1.00 . A A . 26 GLU C 1 1
7 3653 1 1 26 GLU CA C 7.593 1.535 -12.475 1.00 . A A . 26 GLU CA 1 1
7 3654 1 1 26 GLU CB C 7.158 1.840 -11.040 1.00 . A A . 26 GLU CB 1 1
7 3655 1 1 26 GLU CD C 8.163 2.359 -8.786 1.00 . A A . 26 GLU CD 1 1
7 3656 1 1 26 GLU CG C 8.243 2.617 -10.292 1.00 . A A . 26 GLU CG 1 1
7 3657 1 1 26 GLU H H 5.610 1.852 -13.031 1.00 . A A . 26 GLU H 1 1
7 3658 1 1 26 GLU HA H 8.421 2.189 -12.744 1.00 . A A . 26 GLU HA 1 1
7 3659 1 1 26 GLU HB2 H 6.234 2.417 -11.051 1.00 . A A . 26 GLU HB2 1 1
7 3660 1 1 26 GLU HB3 H 6.946 0.908 -10.515 1.00 . A A . 26 GLU HB3 1 1
7 3661 1 1 26 GLU HE2 H 9.841 1.565 -8.472 1.00 . A A . 26 GLU HE2 1 1
7 3662 1 1 26 GLU HG2 H 9.225 2.326 -10.663 1.00 . A A . 26 GLU HG2 1 1
7 3663 1 1 26 GLU HG3 H 8.132 3.683 -10.489 1.00 . A A . 26 GLU HG3 1 1
7 3664 1 1 26 GLU N N 6.532 1.849 -13.418 1.00 . A A . 26 GLU N 1 1
7 3665 1 1 26 GLU O O 9.207 -0.236 -12.616 1.00 . A A . 26 GLU O 1 1
7 3666 1 1 26 GLU OE1 O 7.456 3.084 -8.070 1.00 . A A . 26 GLU OE1 1 1
7 3667 1 1 26 GLU OE2 O 8.867 1.364 -8.365 1.00 . A A . 26 GLU OE2 1 1
7 3668 1 1 27 LEU C C 7.690 -2.506 -14.338 1.00 . A A . 27 LEU C 1 1
7 3669 1 1 27 LEU CA C 7.274 -2.214 -12.895 1.00 . A A . 27 LEU CA 1 1
7 3670 1 1 27 LEU CB C 6.065 -3.025 -12.426 1.00 . A A . 27 LEU CB 1 1
7 3671 1 1 27 LEU CD1 C 6.151 -4.263 -10.230 1.00 . A A . 27 LEU CD1 1 1
7 3672 1 1 27 LEU CD2 C 6.410 -1.739 -10.285 1.00 . A A . 27 LEU CD2 1 1
7 3673 1 1 27 LEU CG C 5.752 -2.961 -10.929 1.00 . A A . 27 LEU CG 1 1
7 3674 1 1 27 LEU H H 6.053 -0.531 -12.751 1.00 . A A . 27 LEU H 1 1
7 3675 1 1 27 LEU HA H 8.106 -2.467 -12.237 1.00 . A A . 27 LEU HA 1 1
7 3676 1 1 27 LEU HB2 H 5.188 -2.683 -12.975 1.00 . A A . 27 LEU HB2 1 1
7 3677 1 1 27 LEU HB3 H 6.224 -4.069 -12.699 1.00 . A A . 27 LEU HB3 1 1
7 3678 1 1 27 LEU HD11 H 5.620 -5.098 -10.687 1.00 . A A . 27 LEU HD11 1 1
7 3679 1 1 27 LEU HD12 H 7.224 -4.415 -10.331 1.00 . A A . 27 LEU HD12 1 1
7 3680 1 1 27 LEU HD13 H 5.890 -4.201 -9.173 1.00 . A A . 27 LEU HD13 1 1
7 3681 1 1 27 LEU HD21 H 5.977 -0.831 -10.702 1.00 . A A . 27 LEU HD21 1 1
7 3682 1 1 27 LEU HD22 H 6.239 -1.761 -9.208 1.00 . A A . 27 LEU HD22 1 1
7 3683 1 1 27 LEU HD23 H 7.481 -1.756 -10.483 1.00 . A A . 27 LEU HD23 1 1
7 3684 1 1 27 LEU HG H 4.675 -2.848 -10.809 1.00 . A A . 27 LEU HG 1 1
7 3685 1 1 27 LEU N N 7.019 -0.790 -12.748 1.00 . A A . 27 LEU N 1 1
7 3686 1 1 27 LEU O O 8.420 -3.462 -14.595 1.00 . A A . 27 LEU O 1 1
7 3687 1 1 28 ASP C C 9.025 -1.659 -16.857 1.00 . A A . 28 ASP C 1 1
7 3688 1 1 28 ASP CA C 7.517 -1.824 -16.652 1.00 . A A . 28 ASP CA 1 1
7 3689 1 1 28 ASP CB C 6.807 -0.763 -17.494 1.00 . A A . 28 ASP CB 1 1
7 3690 1 1 28 ASP CG C 5.538 -1.244 -18.203 1.00 . A A . 28 ASP CG 1 1
7 3691 1 1 28 ASP H H 6.611 -0.892 -15.023 1.00 . A A . 28 ASP H 1 1
7 3692 1 1 28 ASP HA H 7.167 -2.822 -16.912 1.00 . A A . 28 ASP HA 1 1
7 3693 1 1 28 ASP HB2 H 6.549 0.077 -16.851 1.00 . A A . 28 ASP HB2 1 1
7 3694 1 1 28 ASP HB3 H 7.504 -0.389 -18.244 1.00 . A A . 28 ASP HB3 1 1
7 3695 1 1 28 ASP HD2 H 4.792 -2.875 -18.777 1.00 . A A . 28 ASP HD2 1 1
7 3696 1 1 28 ASP N N 7.206 -1.667 -15.241 1.00 . A A . 28 ASP N 1 1
7 3697 1 1 28 ASP O O 9.570 -2.108 -17.864 1.00 . A A . 28 ASP O 1 1
7 3698 1 1 28 ASP OD1 O 4.895 -0.486 -18.945 1.00 . A A . 28 ASP OD1 1 1
7 3699 1 1 28 ASP OD2 O 5.212 -2.469 -17.964 1.00 . A A . 28 ASP OD2 1 1
7 3700 1 1 29 LYS C C 11.823 -2.068 -15.559 1.00 . A A . 29 LYS C 1 1
7 3701 1 1 29 LYS CA C 11.089 -0.784 -15.949 1.00 . A A . 29 LYS CA 1 1
7 3702 1 1 29 LYS CB C 11.474 0.429 -15.098 1.00 . A A . 29 LYS CB 1 1
7 3703 1 1 29 LYS CD C 11.787 2.226 -16.840 1.00 . A A . 29 LYS CD 1 1
7 3704 1 1 29 LYS CE C 11.157 3.444 -17.517 1.00 . A A . 29 LYS CE 1 1
7 3705 1 1 29 LYS CG C 10.908 1.719 -15.695 1.00 . A A . 29 LYS CG 1 1
7 3706 1 1 29 LYS H H 9.203 -0.651 -15.071 1.00 . A A . 29 LYS H 1 1
7 3707 1 1 29 LYS HA H 11.336 -0.544 -16.983 1.00 . A A . 29 LYS HA 1 1
7 3708 1 1 29 LYS HB2 H 11.101 0.298 -14.083 1.00 . A A . 29 LYS HB2 1 1
7 3709 1 1 29 LYS HB3 H 12.559 0.500 -15.032 1.00 . A A . 29 LYS HB3 1 1
7 3710 1 1 29 LYS HD2 H 12.774 2.486 -16.459 1.00 . A A . 29 LYS HD2 1 1
7 3711 1 1 29 LYS HD3 H 11.928 1.431 -17.573 1.00 . A A . 29 LYS HD3 1 1
7 3712 1 1 29 LYS HE2 H 10.728 3.154 -18.476 1.00 . A A . 29 LYS HE2 1 1
7 3713 1 1 29 LYS HE3 H 10.340 3.826 -16.905 1.00 . A A . 29 LYS HE3 1 1
7 3714 1 1 29 LYS HG2 H 9.895 1.542 -16.058 1.00 . A A . 29 LYS HG2 1 1
7 3715 1 1 29 LYS HG3 H 10.840 2.482 -14.919 1.00 . A A . 29 LYS HG3 1 1
7 3716 1 1 29 LYS HZ1 H 12.850 4.528 -16.969 1.00 . A A . 29 LYS HZ1 1 1
7 3717 1 1 29 LYS HZ2 H 12.687 4.375 -18.583 1.00 . A A . 29 LYS HZ2 1 1
7 3718 1 1 29 LYS N N 9.655 -1.013 -15.887 1.00 . A A . 29 LYS N 1 1
7 3719 1 1 29 LYS NZ N 12.168 4.505 -17.720 1.00 . A A . 29 LYS NZ 1 1
7 3720 1 1 29 LYS O O 13.053 -2.106 -15.556 1.00 . A A . 29 LYS O 1 1
7 3721 1 1 30 TRP C C 12.784 -4.668 -15.772 1.00 . A A . 30 TRP C 1 1
7 3722 1 1 30 TRP CA C 11.601 -4.369 -14.849 1.00 . A A . 30 TRP CA 1 1
7 3723 1 1 30 TRP CB C 10.533 -5.465 -14.872 1.00 . A A . 30 TRP CB 1 1
7 3724 1 1 30 TRP CD1 C 8.457 -5.675 -13.353 1.00 . A A . 30 TRP CD1 1 1
7 3725 1 1 30 TRP CD2 C 10.369 -5.768 -12.238 1.00 . A A . 30 TRP CD2 1 1
7 3726 1 1 30 TRP CE2 C 9.349 -5.891 -11.318 1.00 . A A . 30 TRP CE2 1 1
7 3727 1 1 30 TRP CE3 C 11.719 -5.790 -11.843 1.00 . A A . 30 TRP CE3 1 1
7 3728 1 1 30 TRP CG C 9.782 -5.629 -13.549 1.00 . A A . 30 TRP CG 1 1
7 3729 1 1 30 TRP CH2 C 10.906 -6.069 -9.527 1.00 . A A . 30 TRP CH2 1 1
7 3730 1 1 30 TRP CZ2 C 9.569 -6.045 -9.944 1.00 . A A . 30 TRP CZ2 1 1
7 3731 1 1 30 TRP CZ3 C 11.923 -5.944 -10.467 1.00 . A A . 30 TRP CZ3 1 1
7 3732 1 1 30 TRP H H 10.040 -3.046 -15.245 1.00 . A A . 30 TRP H 1 1
7 3733 1 1 30 TRP HA H 11.945 -4.282 -13.819 1.00 . A A . 30 TRP HA 1 1
7 3734 1 1 30 TRP HB2 H 9.815 -5.242 -15.661 1.00 . A A . 30 TRP HB2 1 1
7 3735 1 1 30 TRP HB3 H 11.006 -6.412 -15.130 1.00 . A A . 30 TRP HB3 1 1
7 3736 1 1 30 TRP HD1 H 7.715 -5.596 -14.149 1.00 . A A . 30 TRP HD1 1 1
7 3737 1 1 30 TRP HE1 H 7.148 -5.899 -11.589 1.00 . A A . 30 TRP HE1 1 1
7 3738 1 1 30 TRP HE3 H 12.542 -5.694 -12.550 1.00 . A A . 30 TRP HE3 1 1
7 3739 1 1 30 TRP HH2 H 11.148 -6.186 -8.471 1.00 . A A . 30 TRP HH2 1 1
7 3740 1 1 30 TRP HZ2 H 8.745 -6.140 -9.237 1.00 . A A . 30 TRP HZ2 1 1
7 3741 1 1 30 TRP HZ3 H 12.951 -5.967 -10.107 1.00 . A A . 30 TRP HZ3 1 1
7 3742 1 1 30 TRP N N 11.040 -3.087 -15.240 1.00 . A A . 30 TRP N 1 1
7 3743 1 1 30 TRP NE1 N 8.148 -5.832 -12.018 1.00 . A A . 30 TRP NE1 1 1
7 3744 1 1 30 TRP O O 13.881 -4.968 -15.304 1.00 . A A . 30 TRP O 1 1
7 3745 1 1 31 ALA C C 14.596 -3.716 -18.005 1.00 . A A . 31 ALA C 1 1
7 3746 1 1 31 ALA CA C 13.550 -4.831 -18.061 1.00 . A A . 31 ALA CA 1 1
7 3747 1 1 31 ALA CB C 12.906 -4.960 -19.443 1.00 . A A . 31 ALA CB 1 1
7 3748 1 1 31 ALA H H 11.626 -4.330 -17.440 1.00 . A A . 31 ALA H 1 1
7 3749 1 1 31 ALA HA H 14.027 -5.778 -17.807 1.00 . A A . 31 ALA HA 1 1
7 3750 1 1 31 ALA HB1 H 11.865 -5.259 -19.331 1.00 . A A . 31 ALA HB1 1 1
7 3751 1 1 31 ALA HB2 H 12.955 -3.999 -19.956 1.00 . A A . 31 ALA HB2 1 1
7 3752 1 1 31 ALA HB3 H 13.441 -5.710 -20.024 1.00 . A A . 31 ALA HB3 1 1
7 3753 1 1 31 ALA N N 12.521 -4.575 -17.068 1.00 . A A . 31 ALA N 1 1
7 3754 1 1 31 ALA O O 15.790 -3.972 -18.156 1.00 . A A . 31 ALA O 1 1
7 3755 1 1 32 SER C C 16.192 -1.664 -16.825 1.00 . A A . 32 SER C 1 1
7 3756 1 1 32 SER CA C 14.987 -1.347 -17.712 1.00 . A A . 32 SER CA 1 1
7 3757 1 1 32 SER CB C 14.240 -0.124 -17.176 1.00 . A A . 32 SER CB 1 1
7 3758 1 1 32 SER H H 13.136 -2.304 -17.668 1.00 . A A . 32 SER H 1 1
7 3759 1 1 32 SER HA H 15.305 -1.158 -18.737 1.00 . A A . 32 SER HA 1 1
7 3760 1 1 32 SER HB2 H 13.250 -0.075 -17.629 1.00 . A A . 32 SER HB2 1 1
7 3761 1 1 32 SER HB3 H 14.094 -0.230 -16.101 1.00 . A A . 32 SER HB3 1 1
7 3762 1 1 32 SER HG H 15.595 1.272 -16.706 1.00 . A A . 32 SER HG 1 1
7 3763 1 1 32 SER N N 14.109 -2.503 -17.788 1.00 . A A . 32 SER N 1 1
7 3764 1 1 32 SER O O 17.251 -1.055 -16.970 1.00 . A A . 32 SER O 1 1
7 3765 1 1 32 SER OG O 14.942 1.087 -17.440 1.00 . A A . 32 SER OG 1 1
7 3766 1 1 33 LEU C C 18.107 -3.814 -15.791 1.00 . A A . 33 LEU C 1 1
7 3767 1 1 33 LEU CA C 17.050 -3.023 -15.017 1.00 . A A . 33 LEU CA 1 1
7 3768 1 1 33 LEU CB C 16.468 -3.781 -13.822 1.00 . A A . 33 LEU CB 1 1
7 3769 1 1 33 LEU CD1 C 15.649 -3.766 -11.437 1.00 . A A . 33 LEU CD1 1 1
7 3770 1 1 33 LEU CD2 C 17.949 -2.856 -12.002 1.00 . A A . 33 LEU CD2 1 1
7 3771 1 1 33 LEU CG C 16.508 -3.047 -12.480 1.00 . A A . 33 LEU CG 1 1
7 3772 1 1 33 LEU H H 15.128 -3.109 -15.816 1.00 . A A . 33 LEU H 1 1
7 3773 1 1 33 LEU HA H 17.513 -2.116 -14.629 1.00 . A A . 33 LEU HA 1 1
7 3774 1 1 33 LEU HB2 H 15.431 -4.030 -14.046 1.00 . A A . 33 LEU HB2 1 1
7 3775 1 1 33 LEU HB3 H 17.007 -4.722 -13.716 1.00 . A A . 33 LEU HB3 1 1
7 3776 1 1 33 LEU HD11 H 14.621 -3.828 -11.793 1.00 . A A . 33 LEU HD11 1 1
7 3777 1 1 33 LEU HD12 H 16.039 -4.771 -11.276 1.00 . A A . 33 LEU HD12 1 1
7 3778 1 1 33 LEU HD13 H 15.676 -3.211 -10.500 1.00 . A A . 33 LEU HD13 1 1
7 3779 1 1 33 LEU HD21 H 17.948 -2.578 -10.947 1.00 . A A . 33 LEU HD21 1 1
7 3780 1 1 33 LEU HD22 H 18.501 -3.787 -12.132 1.00 . A A . 33 LEU HD22 1 1
7 3781 1 1 33 LEU HD23 H 18.423 -2.067 -12.585 1.00 . A A . 33 LEU HD23 1 1
7 3782 1 1 33 LEU HG H 16.081 -2.055 -12.620 1.00 . A A . 33 LEU HG 1 1
7 3783 1 1 33 LEU N N 15.992 -2.618 -15.927 1.00 . A A . 33 LEU N 1 1
7 3784 1 1 33 LEU O O 19.266 -3.406 -15.860 1.00 . A A . 33 LEU O 1 1
7 3785 1 1 34 TRP C C 18.120 -5.737 -18.583 1.00 . A A . 34 TRP C 1 1
7 3786 1 1 34 TRP CA C 18.564 -5.783 -17.119 1.00 . A A . 34 TRP CA 1 1
7 3787 1 1 34 TRP CB C 18.595 -7.201 -16.547 1.00 . A A . 34 TRP CB 1 1
7 3788 1 1 34 TRP CD1 C 16.264 -8.018 -15.797 1.00 . A A . 34 TRP CD1 1 1
7 3789 1 1 34 TRP CD2 C 16.844 -8.752 -17.804 1.00 . A A . 34 TRP CD2 1 1
7 3790 1 1 34 TRP CE2 C 15.590 -9.258 -17.526 1.00 . A A . 34 TRP CE2 1 1
7 3791 1 1 34 TRP CE3 C 17.496 -9.039 -19.016 1.00 . A A . 34 TRP CE3 1 1
7 3792 1 1 34 TRP CG C 17.269 -7.954 -16.681 1.00 . A A . 34 TRP CG 1 1
7 3793 1 1 34 TRP CH2 C 15.512 -10.378 -19.623 1.00 . A A . 34 TRP CH2 1 1
7 3794 1 1 34 TRP CZ2 C 14.881 -10.079 -18.410 1.00 . A A . 34 TRP CZ2 1 1
7 3795 1 1 34 TRP CZ3 C 16.775 -9.862 -19.889 1.00 . A A . 34 TRP CZ3 1 1
7 3796 1 1 34 TRP H H 16.727 -5.255 -16.294 1.00 . A A . 34 TRP H 1 1
7 3797 1 1 34 TRP HA H 19.573 -5.379 -17.023 1.00 . A A . 34 TRP HA 1 1
7 3798 1 1 34 TRP HB2 H 19.376 -7.769 -17.052 1.00 . A A . 34 TRP HB2 1 1
7 3799 1 1 34 TRP HB3 H 18.868 -7.151 -15.493 1.00 . A A . 34 TRP HB3 1 1
7 3800 1 1 34 TRP HD1 H 16.266 -7.518 -14.828 1.00 . A A . 34 TRP HD1 1 1
7 3801 1 1 34 TRP HE1 H 14.293 -9.010 -15.745 1.00 . A A . 34 TRP HE1 1 1
7 3802 1 1 34 TRP HE3 H 18.487 -8.653 -19.260 1.00 . A A . 34 TRP HE3 1 1
7 3803 1 1 34 TRP HH2 H 15.015 -11.013 -20.358 1.00 . A A . 34 TRP HH2 1 1
7 3804 1 1 34 TRP HZ2 H 13.892 -10.466 -18.168 1.00 . A A . 34 TRP HZ2 1 1
7 3805 1 1 34 TRP HZ3 H 17.235 -10.116 -20.844 1.00 . A A . 34 TRP HZ3 1 1
7 3806 1 1 34 TRP N N 17.670 -4.931 -16.354 1.00 . A A . 34 TRP N 1 1
7 3807 1 1 34 TRP NE1 N 15.226 -8.797 -16.266 1.00 . A A . 34 TRP NE1 1 1
7 3808 1 1 34 TRP O O 18.903 -5.378 -19.462 1.00 . A A . 34 TRP O 1 1
7 3809 1 1 35 ASN C C 17.310 -6.766 -21.101 1.00 . A A . 35 ASN C 1 1
7 3810 1 1 35 ASN CA C 16.311 -6.114 -20.142 1.00 . A A . 35 ASN CA 1 1
7 3811 1 1 35 ASN CB C 16.042 -4.690 -20.635 1.00 . A A . 35 ASN CB 1 1
7 3812 1 1 35 ASN CG C 16.068 -4.625 -22.164 1.00 . A A . 35 ASN CG 1 1
7 3813 1 1 35 ASN H H 16.237 -6.398 -18.081 1.00 . A A . 35 ASN H 1 1
7 3814 1 1 35 ASN HA H 15.381 -6.676 -20.064 1.00 . A A . 35 ASN HA 1 1
7 3815 1 1 35 ASN HB2 H 15.074 -4.352 -20.269 1.00 . A A . 35 ASN HB2 1 1
7 3816 1 1 35 ASN HB3 H 16.793 -4.013 -20.226 1.00 . A A . 35 ASN HB3 1 1
7 3817 1 1 35 ASN HD21 H 14.063 -4.907 -22.161 1.00 . A A . 35 ASN HD21 1 1
7 3818 1 1 35 ASN HD22 H 14.787 -4.742 -23.726 1.00 . A A . 35 ASN HD22 1 1
7 3819 1 1 35 ASN N N 16.867 -6.108 -18.801 1.00 . A A . 35 ASN N 1 1
7 3820 1 1 35 ASN ND2 N 14.874 -4.769 -22.731 1.00 . A A . 35 ASN ND2 1 1
7 3821 1 1 35 ASN O O 16.923 -7.538 -21.977 1.00 . A A . 35 ASN O 1 1
7 3822 1 1 35 ASN OD1 O 17.104 -4.454 -22.786 1.00 . A A . 35 ASN OD1 1 1
8 3823 1 1 1 GLY C C -20.192 -7.874 -5.797 1.00 . A A . 1 GLY C 1 1
8 3824 1 1 1 GLY CA C -21.287 -8.892 -6.119 1.00 . A A . 1 GLY CA 1 1
8 3825 1 1 1 GLY H1 H -21.449 -10.252 -4.549 1.00 . A A . 1 GLY H1 1 1
8 3826 1 1 1 GLY HA2 H -21.339 -9.048 -7.197 1.00 . A A . 1 GLY HA2 1 1
8 3827 1 1 1 GLY HA3 H -22.256 -8.501 -5.807 1.00 . A A . 1 GLY HA3 1 1
8 3828 1 1 1 GLY N N -21.033 -10.158 -5.454 1.00 . A A . 1 GLY N 1 1
8 3829 1 1 1 GLY O O -19.476 -8.018 -4.807 1.00 . A A . 1 GLY O 1 1
8 3830 1 1 2 ILE C C -19.789 -4.539 -6.015 1.00 . A A . 2 ILE C 1 1
8 3831 1 1 2 ILE CA C -19.098 -5.825 -6.472 1.00 . A A . 2 ILE CA 1 1
8 3832 1 1 2 ILE CB C -18.262 -5.656 -7.743 1.00 . A A . 2 ILE CB 1 1
8 3833 1 1 2 ILE CD1 C -18.618 -4.628 -10.018 1.00 . A A . 2 ILE CD1 1 1
8 3834 1 1 2 ILE CG1 C -19.156 -5.621 -8.985 1.00 . A A . 2 ILE CG1 1 1
8 3835 1 1 2 ILE CG2 C -17.188 -6.740 -7.840 1.00 . A A . 2 ILE CG2 1 1
8 3836 1 1 2 ILE H H -20.680 -6.757 -7.456 1.00 . A A . 2 ILE H 1 1
8 3837 1 1 2 ILE HA H -18.422 -6.154 -5.683 1.00 . A A . 2 ILE HA 1 1
8 3838 1 1 2 ILE HB H -17.748 -4.696 -7.689 1.00 . A A . 2 ILE HB 1 1
8 3839 1 1 2 ILE HD11 H -17.978 -5.152 -10.728 1.00 . A A . 2 ILE HD11 1 1
8 3840 1 1 2 ILE HD12 H -19.453 -4.171 -10.551 1.00 . A A . 2 ILE HD12 1 1
8 3841 1 1 2 ILE HD13 H -18.042 -3.854 -9.512 1.00 . A A . 2 ILE HD13 1 1
8 3842 1 1 2 ILE HG12 H -19.210 -6.616 -9.426 1.00 . A A . 2 ILE HG12 1 1
8 3843 1 1 2 ILE HG13 H -20.169 -5.343 -8.701 1.00 . A A . 2 ILE HG13 1 1
8 3844 1 1 2 ILE HG21 H -17.343 -7.478 -7.053 1.00 . A A . 2 ILE HG21 1 1
8 3845 1 1 2 ILE HG22 H -17.250 -7.228 -8.813 1.00 . A A . 2 ILE HG22 1 1
8 3846 1 1 2 ILE HG23 H -16.203 -6.287 -7.724 1.00 . A A . 2 ILE HG23 1 1
8 3847 1 1 2 ILE N N -20.094 -6.868 -6.653 1.00 . A A . 2 ILE N 1 1
8 3848 1 1 2 ILE O O -20.158 -3.703 -6.838 1.00 . A A . 2 ILE O 1 1
8 3849 1 1 3 GLY C C -19.976 -1.962 -4.689 1.00 . A A . 3 GLY C 1 1
8 3850 1 1 3 GLY CA C -20.581 -3.250 -4.128 1.00 . A A . 3 GLY CA 1 1
8 3851 1 1 3 GLY H H -19.637 -5.106 -4.042 1.00 . A A . 3 GLY H 1 1
8 3852 1 1 3 GLY HA2 H -21.650 -3.275 -4.338 1.00 . A A . 3 GLY HA2 1 1
8 3853 1 1 3 GLY HA3 H -20.469 -3.267 -3.044 1.00 . A A . 3 GLY HA3 1 1
8 3854 1 1 3 GLY N N -19.942 -4.421 -4.705 1.00 . A A . 3 GLY N 1 1
8 3855 1 1 3 GLY O O -18.971 -1.470 -4.176 1.00 . A A . 3 GLY O 1 1
8 3856 1 1 4 ALA C C -20.183 0.912 -5.354 1.00 . A A . 4 ALA C 1 1
8 3857 1 1 4 ALA CA C -20.147 -0.232 -6.369 1.00 . A A . 4 ALA CA 1 1
8 3858 1 1 4 ALA CB C -21.004 0.059 -7.603 1.00 . A A . 4 ALA CB 1 1
8 3859 1 1 4 ALA H H -21.428 -1.859 -6.144 1.00 . A A . 4 ALA H 1 1
8 3860 1 1 4 ALA HA H -19.117 -0.393 -6.687 1.00 . A A . 4 ALA HA 1 1
8 3861 1 1 4 ALA HB1 H -21.223 -0.875 -8.121 1.00 . A A . 4 ALA HB1 1 1
8 3862 1 1 4 ALA HB2 H -21.936 0.532 -7.295 1.00 . A A . 4 ALA HB2 1 1
8 3863 1 1 4 ALA HB3 H -20.461 0.726 -8.273 1.00 . A A . 4 ALA HB3 1 1
8 3864 1 1 4 ALA N N -20.611 -1.453 -5.734 1.00 . A A . 4 ALA N 1 1
8 3865 1 1 4 ALA O O -19.318 1.787 -5.368 1.00 . A A . 4 ALA O 1 1
8 3866 1 1 5 PHE C C -20.393 1.650 -2.305 1.00 . A A . 5 PHE C 1 1
8 3867 1 1 5 PHE CA C -21.350 1.890 -3.474 1.00 . A A . 5 PHE CA 1 1
8 3868 1 1 5 PHE CB C -22.790 1.795 -2.967 1.00 . A A . 5 PHE CB 1 1
8 3869 1 1 5 PHE CD1 C -25.035 1.174 -3.886 1.00 . A A . 5 PHE CD1 1 1
8 3870 1 1 5 PHE CD2 C -23.587 2.431 -5.254 1.00 . A A . 5 PHE CD2 1 1
8 3871 1 1 5 PHE CE1 C -26.013 1.179 -4.916 1.00 . A A . 5 PHE CE1 1 1
8 3872 1 1 5 PHE CE2 C -24.564 2.437 -6.285 1.00 . A A . 5 PHE CE2 1 1
8 3873 1 1 5 PHE CG C -23.844 1.800 -4.077 1.00 . A A . 5 PHE CG 1 1
8 3874 1 1 5 PHE CZ C -25.756 1.810 -6.094 1.00 . A A . 5 PHE CZ 1 1
8 3875 1 1 5 PHE H H -21.891 0.154 -4.490 1.00 . A A . 5 PHE H 1 1
8 3876 1 1 5 PHE HA H -21.121 2.850 -3.938 1.00 . A A . 5 PHE HA 1 1
8 3877 1 1 5 PHE HB2 H -22.899 0.881 -2.381 1.00 . A A . 5 PHE HB2 1 1
8 3878 1 1 5 PHE HB3 H -22.984 2.629 -2.292 1.00 . A A . 5 PHE HB3 1 1
8 3879 1 1 5 PHE HD1 H -25.241 0.669 -2.943 1.00 . A A . 5 PHE HD1 1 1
8 3880 1 1 5 PHE HD2 H -22.631 2.933 -5.406 1.00 . A A . 5 PHE HD2 1 1
8 3881 1 1 5 PHE HE1 H -26.968 0.678 -4.764 1.00 . A A . 5 PHE HE1 1 1
8 3882 1 1 5 PHE HE2 H -24.358 2.942 -7.227 1.00 . A A . 5 PHE HE2 1 1
8 3883 1 1 5 PHE HZ H -26.507 1.814 -6.885 1.00 . A A . 5 PHE HZ 1 1
8 3884 1 1 5 PHE N N -21.191 0.869 -4.495 1.00 . A A . 5 PHE N 1 1
8 3885 1 1 5 PHE O O -20.285 2.483 -1.406 1.00 . A A . 5 PHE O 1 1
8 3886 1 1 6 GLY C C -17.374 -0.050 -1.888 1.00 . A A . 6 GLY C 1 1
8 3887 1 1 6 GLY CA C -18.778 0.149 -1.311 1.00 . A A . 6 GLY CA 1 1
8 3888 1 1 6 GLY H H -19.816 -0.163 -3.091 1.00 . A A . 6 GLY H 1 1
8 3889 1 1 6 GLY HA2 H -18.754 0.930 -0.552 1.00 . A A . 6 GLY HA2 1 1
8 3890 1 1 6 GLY HA3 H -19.105 -0.766 -0.819 1.00 . A A . 6 GLY HA3 1 1
8 3891 1 1 6 GLY N N -19.722 0.509 -2.356 1.00 . A A . 6 GLY N 1 1
8 3892 1 1 6 GLY O O -16.432 -0.334 -1.151 1.00 . A A . 6 GLY O 1 1
8 3893 1 1 7 LEU C C -15.085 1.112 -3.513 1.00 . A A . 7 LEU C 1 1
8 3894 1 1 7 LEU CA C -16.007 -0.052 -3.883 1.00 . A A . 7 LEU CA 1 1
8 3895 1 1 7 LEU CB C -16.224 -0.210 -5.390 1.00 . A A . 7 LEU CB 1 1
8 3896 1 1 7 LEU CD1 C -14.964 -2.295 -6.043 1.00 . A A . 7 LEU CD1 1 1
8 3897 1 1 7 LEU CD2 C -15.104 -0.334 -7.646 1.00 . A A . 7 LEU CD2 1 1
8 3898 1 1 7 LEU CG C -15.042 -0.772 -6.182 1.00 . A A . 7 LEU CG 1 1
8 3899 1 1 7 LEU H H -18.051 0.338 -3.793 1.00 . A A . 7 LEU H 1 1
8 3900 1 1 7 LEU HA H -15.556 -0.978 -3.523 1.00 . A A . 7 LEU HA 1 1
8 3901 1 1 7 LEU HB2 H -17.084 -0.860 -5.546 1.00 . A A . 7 LEU HB2 1 1
8 3902 1 1 7 LEU HB3 H -16.481 0.765 -5.804 1.00 . A A . 7 LEU HB3 1 1
8 3903 1 1 7 LEU HD11 H -14.115 -2.559 -5.411 1.00 . A A . 7 LEU HD11 1 1
8 3904 1 1 7 LEU HD12 H -15.883 -2.666 -5.589 1.00 . A A . 7 LEU HD12 1 1
8 3905 1 1 7 LEU HD13 H -14.837 -2.744 -7.028 1.00 . A A . 7 LEU HD13 1 1
8 3906 1 1 7 LEU HD21 H -15.188 -1.212 -8.286 1.00 . A A . 7 LEU HD21 1 1
8 3907 1 1 7 LEU HD22 H -15.971 0.309 -7.796 1.00 . A A . 7 LEU HD22 1 1
8 3908 1 1 7 LEU HD23 H -14.197 0.216 -7.900 1.00 . A A . 7 LEU HD23 1 1
8 3909 1 1 7 LEU HG H -14.123 -0.364 -5.761 1.00 . A A . 7 LEU HG 1 1
8 3910 1 1 7 LEU N N -17.279 0.107 -3.200 1.00 . A A . 7 LEU N 1 1
8 3911 1 1 7 LEU O O -13.887 1.070 -3.786 1.00 . A A . 7 LEU O 1 1
8 3912 1 1 8 LEU C C -13.940 2.904 -1.386 1.00 . A A . 8 LEU C 1 1
8 3913 1 1 8 LEU CA C -14.927 3.296 -2.487 1.00 . A A . 8 LEU CA 1 1
8 3914 1 1 8 LEU CB C -15.875 4.429 -2.088 1.00 . A A . 8 LEU CB 1 1
8 3915 1 1 8 LEU CD1 C -15.517 5.677 -4.250 1.00 . A A . 8 LEU CD1 1 1
8 3916 1 1 8 LEU CD2 C -16.637 6.825 -2.284 1.00 . A A . 8 LEU CD2 1 1
8 3917 1 1 8 LEU CG C -15.600 5.792 -2.726 1.00 . A A . 8 LEU CG 1 1
8 3918 1 1 8 LEU H H -16.655 2.149 -2.679 1.00 . A A . 8 LEU H 1 1
8 3919 1 1 8 LEU HA H -14.361 3.640 -3.353 1.00 . A A . 8 LEU HA 1 1
8 3920 1 1 8 LEU HB2 H -16.893 4.131 -2.342 1.00 . A A . 8 LEU HB2 1 1
8 3921 1 1 8 LEU HB3 H -15.838 4.543 -1.005 1.00 . A A . 8 LEU HB3 1 1
8 3922 1 1 8 LEU HD11 H -16.137 4.845 -4.585 1.00 . A A . 8 LEU HD11 1 1
8 3923 1 1 8 LEU HD12 H -15.875 6.602 -4.703 1.00 . A A . 8 LEU HD12 1 1
8 3924 1 1 8 LEU HD13 H -14.484 5.503 -4.546 1.00 . A A . 8 LEU HD13 1 1
8 3925 1 1 8 LEU HD21 H -17.528 6.313 -1.921 1.00 . A A . 8 LEU HD21 1 1
8 3926 1 1 8 LEU HD22 H -16.221 7.439 -1.485 1.00 . A A . 8 LEU HD22 1 1
8 3927 1 1 8 LEU HD23 H -16.901 7.460 -3.130 1.00 . A A . 8 LEU HD23 1 1
8 3928 1 1 8 LEU HG H -14.628 6.141 -2.377 1.00 . A A . 8 LEU HG 1 1
8 3929 1 1 8 LEU N N -15.680 2.123 -2.897 1.00 . A A . 8 LEU N 1 1
8 3930 1 1 8 LEU O O -12.736 3.113 -1.524 1.00 . A A . 8 LEU O 1 1
8 3931 1 1 9 GLY C C -12.838 0.687 0.447 1.00 . A A . 9 GLY C 1 1
8 3932 1 1 9 GLY CA C -13.669 1.920 0.806 1.00 . A A . 9 GLY CA 1 1
8 3933 1 1 9 GLY H H -15.467 2.178 -0.213 1.00 . A A . 9 GLY H 1 1
8 3934 1 1 9 GLY HA2 H -13.009 2.734 1.107 1.00 . A A . 9 GLY HA2 1 1
8 3935 1 1 9 GLY HA3 H -14.307 1.697 1.661 1.00 . A A . 9 GLY HA3 1 1
8 3936 1 1 9 GLY N N -14.487 2.344 -0.317 1.00 . A A . 9 GLY N 1 1
8 3937 1 1 9 GLY O O -11.825 0.409 1.087 1.00 . A A . 9 GLY O 1 1
8 3938 1 1 10 PHE C C -11.259 -0.867 -1.657 1.00 . A A . 10 PHE C 1 1
8 3939 1 1 10 PHE CA C -12.609 -1.216 -1.029 1.00 . A A . 10 PHE CA 1 1
8 3940 1 1 10 PHE CB C -13.499 -1.869 -2.089 1.00 . A A . 10 PHE CB 1 1
8 3941 1 1 10 PHE CD1 C -13.936 -4.334 -2.153 1.00 . A A . 10 PHE CD1 1 1
8 3942 1 1 10 PHE CD2 C -11.900 -3.547 -3.038 1.00 . A A . 10 PHE CD2 1 1
8 3943 1 1 10 PHE CE1 C -13.563 -5.665 -2.478 1.00 . A A . 10 PHE CE1 1 1
8 3944 1 1 10 PHE CE2 C -11.527 -4.878 -3.363 1.00 . A A . 10 PHE CE2 1 1
8 3945 1 1 10 PHE CG C -13.097 -3.303 -2.440 1.00 . A A . 10 PHE CG 1 1
8 3946 1 1 10 PHE CZ C -12.366 -5.908 -3.076 1.00 . A A . 10 PHE CZ 1 1
8 3947 1 1 10 PHE H H -14.123 0.214 -1.090 1.00 . A A . 10 PHE H 1 1
8 3948 1 1 10 PHE HA H -12.449 -1.846 -0.154 1.00 . A A . 10 PHE HA 1 1
8 3949 1 1 10 PHE HB2 H -14.529 -1.868 -1.735 1.00 . A A . 10 PHE HB2 1 1
8 3950 1 1 10 PHE HB3 H -13.471 -1.263 -2.994 1.00 . A A . 10 PHE HB3 1 1
8 3951 1 1 10 PHE HD1 H -14.895 -4.138 -1.673 1.00 . A A . 10 PHE HD1 1 1
8 3952 1 1 10 PHE HD2 H -11.227 -2.721 -3.267 1.00 . A A . 10 PHE HD2 1 1
8 3953 1 1 10 PHE HE1 H -14.236 -6.490 -2.248 1.00 . A A . 10 PHE HE1 1 1
8 3954 1 1 10 PHE HE2 H -10.568 -5.073 -3.842 1.00 . A A . 10 PHE HE2 1 1
8 3955 1 1 10 PHE HZ H -12.080 -6.930 -3.327 1.00 . A A . 10 PHE HZ 1 1
8 3956 1 1 10 PHE N N -13.297 -0.019 -0.575 1.00 . A A . 10 PHE N 1 1
8 3957 1 1 10 PHE O O -10.257 -1.529 -1.393 1.00 . A A . 10 PHE O 1 1
8 3958 1 1 11 LEU C C -9.114 1.231 -2.115 1.00 . A A . 11 LEU C 1 1
8 3959 1 1 11 LEU CA C -10.064 0.619 -3.146 1.00 . A A . 11 LEU CA 1 1
8 3960 1 1 11 LEU CB C -10.405 1.559 -4.303 1.00 . A A . 11 LEU CB 1 1
8 3961 1 1 11 LEU CD1 C -9.186 0.575 -6.279 1.00 . A A . 11 LEU CD1 1 1
8 3962 1 1 11 LEU CD2 C -11.459 -0.326 -5.605 1.00 . A A . 11 LEU CD2 1 1
8 3963 1 1 11 LEU CG C -10.554 0.905 -5.677 1.00 . A A . 11 LEU CG 1 1
8 3964 1 1 11 LEU H H -12.094 0.708 -2.686 1.00 . A A . 11 LEU H 1 1
8 3965 1 1 11 LEU HA H -9.586 -0.261 -3.576 1.00 . A A . 11 LEU HA 1 1
8 3966 1 1 11 LEU HB2 H -11.337 2.073 -4.064 1.00 . A A . 11 LEU HB2 1 1
8 3967 1 1 11 LEU HB3 H -9.628 2.321 -4.367 1.00 . A A . 11 LEU HB3 1 1
8 3968 1 1 11 LEU HD11 H -8.451 0.483 -5.479 1.00 . A A . 11 LEU HD11 1 1
8 3969 1 1 11 LEU HD12 H -9.247 -0.364 -6.827 1.00 . A A . 11 LEU HD12 1 1
8 3970 1 1 11 LEU HD13 H -8.885 1.373 -6.957 1.00 . A A . 11 LEU HD13 1 1
8 3971 1 1 11 LEU HD21 H -10.848 -1.219 -5.476 1.00 . A A . 11 LEU HD21 1 1
8 3972 1 1 11 LEU HD22 H -12.140 -0.227 -4.759 1.00 . A A . 11 LEU HD22 1 1
8 3973 1 1 11 LEU HD23 H -12.035 -0.409 -6.526 1.00 . A A . 11 LEU HD23 1 1
8 3974 1 1 11 LEU HG H -11.034 1.619 -6.346 1.00 . A A . 11 LEU HG 1 1
8 3975 1 1 11 LEU N N -11.275 0.174 -2.478 1.00 . A A . 11 LEU N 1 1
8 3976 1 1 11 LEU O O -7.922 0.925 -2.105 1.00 . A A . 11 LEU O 1 1
8 3977 1 1 12 ALA C C -8.230 1.686 0.643 1.00 . A A . 12 ALA C 1 1
8 3978 1 1 12 ALA CA C -8.893 2.744 -0.241 1.00 . A A . 12 ALA CA 1 1
8 3979 1 1 12 ALA CB C -9.792 3.690 0.557 1.00 . A A . 12 ALA CB 1 1
8 3980 1 1 12 ALA H H -10.646 2.330 -1.288 1.00 . A A . 12 ALA H 1 1
8 3981 1 1 12 ALA HA H -8.118 3.330 -0.735 1.00 . A A . 12 ALA HA 1 1
8 3982 1 1 12 ALA HB1 H -10.496 4.178 -0.118 1.00 . A A . 12 ALA HB1 1 1
8 3983 1 1 12 ALA HB2 H -10.343 3.122 1.307 1.00 . A A . 12 ALA HB2 1 1
8 3984 1 1 12 ALA HB3 H -9.180 4.444 1.050 1.00 . A A . 12 ALA HB3 1 1
8 3985 1 1 12 ALA N N -9.676 2.086 -1.273 1.00 . A A . 12 ALA N 1 1
8 3986 1 1 12 ALA O O -7.151 1.913 1.187 1.00 . A A . 12 ALA O 1 1
8 3987 1 1 13 ALA C C -7.071 -1.034 0.977 1.00 . A A . 13 ALA C 1 1
8 3988 1 1 13 ALA CA C -8.394 -0.544 1.568 1.00 . A A . 13 ALA CA 1 1
8 3989 1 1 13 ALA CB C -9.444 -1.653 1.647 1.00 . A A . 13 ALA CB 1 1
8 3990 1 1 13 ALA H H -9.781 0.373 0.314 1.00 . A A . 13 ALA H 1 1
8 3991 1 1 13 ALA HA H -8.214 -0.158 2.572 1.00 . A A . 13 ALA HA 1 1
8 3992 1 1 13 ALA HB1 H -10.415 -1.218 1.890 1.00 . A A . 13 ALA HB1 1 1
8 3993 1 1 13 ALA HB2 H -9.506 -2.164 0.688 1.00 . A A . 13 ALA HB2 1 1
8 3994 1 1 13 ALA HB3 H -9.163 -2.366 2.422 1.00 . A A . 13 ALA HB3 1 1
8 3995 1 1 13 ALA N N -8.904 0.550 0.760 1.00 . A A . 13 ALA N 1 1
8 3996 1 1 13 ALA O O -6.116 -1.288 1.711 1.00 . A A . 13 ALA O 1 1
8 3997 1 1 14 GLY C C -4.631 -0.832 -0.581 1.00 . A A . 14 GLY C 1 1
8 3998 1 1 14 GLY CA C -5.866 -1.610 -1.039 1.00 . A A . 14 GLY CA 1 1
8 3999 1 1 14 GLY H H -7.838 -0.945 -0.931 1.00 . A A . 14 GLY H 1 1
8 4000 1 1 14 GLY HA2 H -5.719 -2.675 -0.856 1.00 . A A . 14 GLY HA2 1 1
8 4001 1 1 14 GLY HA3 H -6.001 -1.487 -2.114 1.00 . A A . 14 GLY HA3 1 1
8 4002 1 1 14 GLY N N -7.057 -1.154 -0.342 1.00 . A A . 14 GLY N 1 1
8 4003 1 1 14 GLY O O -3.543 -1.395 -0.473 1.00 . A A . 14 GLY O 1 1
8 4004 1 1 15 SER C C -3.192 0.800 1.445 1.00 . A A . 15 SER C 1 1
8 4005 1 1 15 SER CA C -3.757 1.311 0.118 1.00 . A A . 15 SER CA 1 1
8 4006 1 1 15 SER CB C -4.229 2.759 0.266 1.00 . A A . 15 SER CB 1 1
8 4007 1 1 15 SER H H -5.728 0.902 -0.416 1.00 . A A . 15 SER H 1 1
8 4008 1 1 15 SER HA H -3.002 1.254 -0.666 1.00 . A A . 15 SER HA 1 1
8 4009 1 1 15 SER HB2 H -5.032 2.953 -0.446 1.00 . A A . 15 SER HB2 1 1
8 4010 1 1 15 SER HB3 H -4.644 2.906 1.263 1.00 . A A . 15 SER HB3 1 1
8 4011 1 1 15 SER HG H -2.903 4.110 0.919 1.00 . A A . 15 SER HG 1 1
8 4012 1 1 15 SER N N -4.840 0.451 -0.324 1.00 . A A . 15 SER N 1 1
8 4013 1 1 15 SER O O -1.993 0.912 1.697 1.00 . A A . 15 SER O 1 1
8 4014 1 1 15 SER OG O -3.171 3.690 0.051 1.00 . A A . 15 SER OG 1 1
8 4015 1 1 16 LYS C C -2.757 -1.477 3.346 1.00 . A A . 16 LYS C 1 1
8 4016 1 1 16 LYS CA C -3.686 -0.279 3.553 1.00 . A A . 16 LYS CA 1 1
8 4017 1 1 16 LYS CB C -4.919 -0.595 4.401 1.00 . A A . 16 LYS CB 1 1
8 4018 1 1 16 LYS CD C -5.010 1.470 5.844 1.00 . A A . 16 LYS CD 1 1
8 4019 1 1 16 LYS CE C -5.188 0.781 7.199 1.00 . A A . 16 LYS CE 1 1
8 4020 1 1 16 LYS CG C -5.699 0.679 4.732 1.00 . A A . 16 LYS CG 1 1
8 4021 1 1 16 LYS H H -5.054 0.163 2.045 1.00 . A A . 16 LYS H 1 1
8 4022 1 1 16 LYS HA H -3.131 0.503 4.070 1.00 . A A . 16 LYS HA 1 1
8 4023 1 1 16 LYS HB2 H -5.565 -1.293 3.867 1.00 . A A . 16 LYS HB2 1 1
8 4024 1 1 16 LYS HB3 H -4.613 -1.089 5.324 1.00 . A A . 16 LYS HB3 1 1
8 4025 1 1 16 LYS HD2 H -3.949 1.571 5.620 1.00 . A A . 16 LYS HD2 1 1
8 4026 1 1 16 LYS HD3 H -5.424 2.478 5.889 1.00 . A A . 16 LYS HD3 1 1
8 4027 1 1 16 LYS HE2 H -6.233 0.508 7.340 1.00 . A A . 16 LYS HE2 1 1
8 4028 1 1 16 LYS HE3 H -4.612 -0.145 7.220 1.00 . A A . 16 LYS HE3 1 1
8 4029 1 1 16 LYS HG2 H -5.785 1.299 3.839 1.00 . A A . 16 LYS HG2 1 1
8 4030 1 1 16 LYS HG3 H -6.713 0.419 5.039 1.00 . A A . 16 LYS HG3 1 1
8 4031 1 1 16 LYS HZ1 H -4.738 1.194 9.191 1.00 . A A . 16 LYS HZ1 1 1
8 4032 1 1 16 LYS HZ2 H -3.811 2.028 8.143 1.00 . A A . 16 LYS HZ2 1 1
8 4033 1 1 16 LYS N N -4.081 0.249 2.258 1.00 . A A . 16 LYS N 1 1
8 4034 1 1 16 LYS NZ N -4.748 1.671 8.296 1.00 . A A . 16 LYS NZ 1 1
8 4035 1 1 16 LYS O O -2.034 -1.870 4.261 1.00 . A A . 16 LYS O 1 1
8 4036 1 1 17 LYS C C -0.571 -2.687 1.448 1.00 . A A . 17 LYS C 1 1
8 4037 1 1 17 LYS CA C -1.979 -3.169 1.804 1.00 . A A . 17 LYS CA 1 1
8 4038 1 1 17 LYS CB C -2.640 -4.004 0.705 1.00 . A A . 17 LYS CB 1 1
8 4039 1 1 17 LYS CD C -0.972 -5.692 -0.149 1.00 . A A . 17 LYS CD 1 1
8 4040 1 1 17 LYS CE C -1.379 -6.471 -1.401 1.00 . A A . 17 LYS CE 1 1
8 4041 1 1 17 LYS CG C -2.175 -5.460 0.768 1.00 . A A . 17 LYS CG 1 1
8 4042 1 1 17 LYS H H -3.397 -1.697 1.403 1.00 . A A . 17 LYS H 1 1
8 4043 1 1 17 LYS HA H -1.914 -3.798 2.692 1.00 . A A . 17 LYS HA 1 1
8 4044 1 1 17 LYS HB2 H -3.723 -3.959 0.811 1.00 . A A . 17 LYS HB2 1 1
8 4045 1 1 17 LYS HB3 H -2.398 -3.583 -0.272 1.00 . A A . 17 LYS HB3 1 1
8 4046 1 1 17 LYS HD2 H -0.539 -4.734 -0.436 1.00 . A A . 17 LYS HD2 1 1
8 4047 1 1 17 LYS HD3 H -0.199 -6.241 0.391 1.00 . A A . 17 LYS HD3 1 1
8 4048 1 1 17 LYS HE2 H -2.340 -6.958 -1.237 1.00 . A A . 17 LYS HE2 1 1
8 4049 1 1 17 LYS HE3 H -1.507 -5.784 -2.237 1.00 . A A . 17 LYS HE3 1 1
8 4050 1 1 17 LYS HG2 H -1.910 -5.717 1.793 1.00 . A A . 17 LYS HG2 1 1
8 4051 1 1 17 LYS HG3 H -2.992 -6.119 0.475 1.00 . A A . 17 LYS HG3 1 1
8 4052 1 1 17 LYS HZ1 H 0.520 -7.316 -1.251 1.00 . A A . 17 LYS HZ1 1 1
8 4053 1 1 17 LYS HZ2 H -0.652 -8.422 -1.490 1.00 . A A . 17 LYS HZ2 1 1
8 4054 1 1 17 LYS N N -2.807 -2.023 2.141 1.00 . A A . 17 LYS N 1 1
8 4055 1 1 17 LYS NZ N -0.354 -7.484 -1.737 1.00 . A A . 17 LYS NZ 1 1
8 4056 1 1 17 LYS O O 0.415 -3.173 2.002 1.00 . A A . 17 LYS O 1 1
8 4057 1 1 18 ACA C1 C 4.747 2.541 -1.114 1.00 . A A . 18 ACA C1 1 1
8 4058 1 1 18 ACA C2 C 3.427 2.946 -0.580 1.00 . A A . 18 ACA C2 1 1
8 4059 1 1 18 ACA C3 C 2.817 1.817 0.252 1.00 . A A . 18 ACA C3 1 1
8 4060 1 1 18 ACA C4 C 1.832 0.993 -0.579 1.00 . A A . 18 ACA C4 1 1
8 4061 1 1 18 ACA C5 C 0.783 0.327 0.314 1.00 . A A . 18 ACA C5 1 1
8 4062 1 1 18 ACA C6 C 0.750 -1.186 0.088 1.00 . A A . 18 ACA C6 1 1
8 4063 1 1 18 ACA H21 H 2.759 3.202 -1.402 1.00 . A A . 18 ACA H21 1 1
8 4064 1 1 18 ACA H22 H 3.535 3.841 0.034 1.00 . A A . 18 ACA H22 1 1
8 4065 1 1 18 ACA H31 H 2.305 2.235 1.120 1.00 . A A . 18 ACA H31 1 1
8 4066 1 1 18 ACA H32 H 3.609 1.170 0.631 1.00 . A A . 18 ACA H32 1 1
8 4067 1 1 18 ACA H41 H 2.374 0.230 -1.140 1.00 . A A . 18 ACA H41 1 1
8 4068 1 1 18 ACA H42 H 1.340 1.636 -1.308 1.00 . A A . 18 ACA H42 1 1
8 4069 1 1 18 ACA H51 H -0.199 0.752 0.105 1.00 . A A . 18 ACA H51 1 1
8 4070 1 1 18 ACA H52 H 1.004 0.539 1.360 1.00 . A A . 18 ACA H52 1 1
8 4071 1 1 18 ACA H61 H 0.836 -1.272 -0.995 1.00 . A A . 18 ACA H61 1 1
8 4072 1 1 18 ACA H62 H 1.922 -1.908 0.756 1.00 . A A . 18 ACA H62 1 1
8 4073 1 1 18 ACA HN61 H -1.326 -1.349 0.079 1.00 . A A . 18 ACA HN61 1 1
8 4074 1 1 18 ACA N6 N -0.521 -1.738 0.525 1.00 . A A . 18 ACA N6 1 1
8 4075 1 1 18 ACA O1 O 5.515 3.153 -0.372 1.00 . A A . 18 ACA O1 1 1
8 4076 1 1 19 LYS C C 7.211 0.975 -1.062 1.00 . A A . 19 LYS C 1 1
8 4077 1 1 19 LYS CA C 5.828 0.413 -0.726 1.00 . A A . 19 LYS CA 1 1
8 4078 1 1 19 LYS CB C 5.645 -1.053 -1.123 1.00 . A A . 19 LYS CB 1 1
8 4079 1 1 19 LYS CD C 4.460 -3.045 -0.129 1.00 . A A . 19 LYS CD 1 1
8 4080 1 1 19 LYS CE C 4.703 -3.990 -1.307 1.00 . A A . 19 LYS CE 1 1
8 4081 1 1 19 LYS CG C 4.312 -1.599 -0.608 1.00 . A A . 19 LYS CG 1 1
8 4082 1 1 19 LYS H H 4.180 0.751 -1.954 1.00 . A A . 19 LYS H 1 1
8 4083 1 1 19 LYS HA H 5.682 0.475 0.353 1.00 . A A . 19 LYS HA 1 1
8 4084 1 1 19 LYS HB2 H 5.688 -1.148 -2.207 1.00 . A A . 19 LYS HB2 1 1
8 4085 1 1 19 LYS HB3 H 6.467 -1.647 -0.719 1.00 . A A . 19 LYS HB3 1 1
8 4086 1 1 19 LYS HD2 H 5.289 -3.115 0.575 1.00 . A A . 19 LYS HD2 1 1
8 4087 1 1 19 LYS HD3 H 3.560 -3.348 0.405 1.00 . A A . 19 LYS HD3 1 1
8 4088 1 1 19 LYS HE2 H 4.536 -3.463 -2.245 1.00 . A A . 19 LYS HE2 1 1
8 4089 1 1 19 LYS HE3 H 5.742 -4.320 -1.307 1.00 . A A . 19 LYS HE3 1 1
8 4090 1 1 19 LYS HG2 H 3.952 -0.976 0.210 1.00 . A A . 19 LYS HG2 1 1
8 4091 1 1 19 LYS HG3 H 3.565 -1.549 -1.400 1.00 . A A . 19 LYS HG3 1 1
8 4092 1 1 19 LYS HZ1 H 3.924 -5.791 -2.012 1.00 . A A . 19 LYS HZ1 1 1
8 4093 1 1 19 LYS HZ2 H 3.971 -5.711 -0.386 1.00 . A A . 19 LYS HZ2 1 1
8 4094 1 1 19 LYS N N 4.809 1.240 -1.350 1.00 . A A . 19 LYS N 1 1
8 4095 1 1 19 LYS NZ N 3.805 -5.163 -1.223 1.00 . A A . 19 LYS NZ 1 1
8 4096 1 1 19 LYS O O 7.712 1.857 -0.367 1.00 . A A . 19 LYS O 1 1
8 4097 1 1 20 ASN C C 8.955 1.777 -3.792 1.00 . A A . 20 ASN C 1 1
8 4098 1 1 20 ASN CA C 9.103 0.876 -2.564 1.00 . A A . 20 ASN CA 1 1
8 4099 1 1 20 ASN CB C 9.978 -0.317 -2.957 1.00 . A A . 20 ASN CB 1 1
8 4100 1 1 20 ASN CG C 9.665 -1.536 -2.086 1.00 . A A . 20 ASN CG 1 1
8 4101 1 1 20 ASN H H 7.374 -0.279 -2.687 1.00 . A A . 20 ASN H 1 1
8 4102 1 1 20 ASN HA H 9.529 1.402 -1.710 1.00 . A A . 20 ASN HA 1 1
8 4103 1 1 20 ASN HB2 H 9.814 -0.563 -4.005 1.00 . A A . 20 ASN HB2 1 1
8 4104 1 1 20 ASN HB3 H 11.030 -0.051 -2.851 1.00 . A A . 20 ASN HB3 1 1
8 4105 1 1 20 ASN HD21 H 10.592 -0.612 -0.541 1.00 . A A . 20 ASN HD21 1 1
8 4106 1 1 20 ASN HD22 H 9.949 -2.181 -0.188 1.00 . A A . 20 ASN HD22 1 1
8 4107 1 1 20 ASN N N 7.788 0.440 -2.127 1.00 . A A . 20 ASN N 1 1
8 4108 1 1 20 ASN ND2 N 10.105 -1.435 -0.835 1.00 . A A . 20 ASN ND2 1 1
8 4109 1 1 20 ASN O O 7.907 2.386 -3.996 1.00 . A A . 20 ASN O 1 1
8 4110 1 1 20 ASN OD1 O 9.063 -2.504 -2.521 1.00 . A A . 20 ASN OD1 1 1
8 4111 1 1 21 GLU C C 8.768 2.375 -6.609 1.00 . A A . 21 GLU C 1 1
8 4112 1 1 21 GLU CA C 10.023 2.650 -5.779 1.00 . A A . 21 GLU CA 1 1
8 4113 1 1 21 GLU CB C 11.290 2.410 -6.603 1.00 . A A . 21 GLU CB 1 1
8 4114 1 1 21 GLU CD C 12.933 0.500 -6.693 1.00 . A A . 21 GLU CD 1 1
8 4115 1 1 21 GLU CG C 11.476 0.921 -6.899 1.00 . A A . 21 GLU CG 1 1
8 4116 1 1 21 GLU H H 10.870 1.335 -4.403 1.00 . A A . 21 GLU H 1 1
8 4117 1 1 21 GLU HA H 10.015 3.683 -5.428 1.00 . A A . 21 GLU HA 1 1
8 4118 1 1 21 GLU HB2 H 11.230 2.966 -7.538 1.00 . A A . 21 GLU HB2 1 1
8 4119 1 1 21 GLU HB3 H 12.157 2.789 -6.062 1.00 . A A . 21 GLU HB3 1 1
8 4120 1 1 21 GLU HE2 H 13.918 -0.819 -5.777 1.00 . A A . 21 GLU HE2 1 1
8 4121 1 1 21 GLU HG2 H 10.828 0.332 -6.249 1.00 . A A . 21 GLU HG2 1 1
8 4122 1 1 21 GLU HG3 H 11.175 0.710 -7.925 1.00 . A A . 21 GLU HG3 1 1
8 4123 1 1 21 GLU N N 10.022 1.834 -4.577 1.00 . A A . 21 GLU N 1 1
8 4124 1 1 21 GLU O O 8.343 3.218 -7.398 1.00 . A A . 21 GLU O 1 1
8 4125 1 1 21 GLU OE1 O 13.846 1.322 -6.859 1.00 . A A . 21 GLU OE1 1 1
8 4126 1 1 21 GLU OE2 O 13.100 -0.732 -6.347 1.00 . A A . 21 GLU OE2 1 1
8 4127 1 1 22 GLN C C 6.045 1.974 -7.240 1.00 . A A . 22 GLN C 1 1
8 4128 1 1 22 GLN CA C 7.012 0.794 -7.125 1.00 . A A . 22 GLN CA 1 1
8 4129 1 1 22 GLN CB C 6.337 -0.403 -6.449 1.00 . A A . 22 GLN CB 1 1
8 4130 1 1 22 GLN CD C 5.018 -2.515 -6.842 1.00 . A A . 22 GLN CD 1 1
8 4131 1 1 22 GLN CG C 5.895 -1.439 -7.485 1.00 . A A . 22 GLN CG 1 1
8 4132 1 1 22 GLN H H 8.561 0.511 -5.761 1.00 . A A . 22 GLN H 1 1
8 4133 1 1 22 GLN HA H 7.354 0.498 -8.116 1.00 . A A . 22 GLN HA 1 1
8 4134 1 1 22 GLN HB2 H 7.027 -0.862 -5.742 1.00 . A A . 22 GLN HB2 1 1
8 4135 1 1 22 GLN HB3 H 5.474 -0.063 -5.877 1.00 . A A . 22 GLN HB3 1 1
8 4136 1 1 22 GLN HE21 H 6.680 -3.294 -5.990 1.00 . A A . 22 GLN HE21 1 1
8 4137 1 1 22 GLN HE22 H 5.203 -4.125 -5.629 1.00 . A A . 22 GLN HE22 1 1
8 4138 1 1 22 GLN HG2 H 5.343 -0.945 -8.285 1.00 . A A . 22 GLN HG2 1 1
8 4139 1 1 22 GLN HG3 H 6.770 -1.900 -7.939 1.00 . A A . 22 GLN HG3 1 1
8 4140 1 1 22 GLN N N 8.209 1.191 -6.404 1.00 . A A . 22 GLN N 1 1
8 4141 1 1 22 GLN NE2 N 5.690 -3.383 -6.092 1.00 . A A . 22 GLN NE2 1 1
8 4142 1 1 22 GLN O O 5.610 2.320 -8.337 1.00 . A A . 22 GLN O 1 1
8 4143 1 1 22 GLN OE1 O 3.811 -2.555 -7.017 1.00 . A A . 22 GLN OE1 1 1
8 4144 1 1 23 GLU C C 5.407 4.864 -6.853 1.00 . A A . 23 GLU C 1 1
8 4145 1 1 23 GLU CA C 4.832 3.696 -6.051 1.00 . A A . 23 GLU CA 1 1
8 4146 1 1 23 GLU CB C 4.541 4.112 -4.608 1.00 . A A . 23 GLU CB 1 1
8 4147 1 1 23 GLU CD C 2.834 5.258 -3.146 1.00 . A A . 23 GLU CD 1 1
8 4148 1 1 23 GLU CG C 3.427 5.160 -4.554 1.00 . A A . 23 GLU CG 1 1
8 4149 1 1 23 GLU H H 6.097 2.274 -5.204 1.00 . A A . 23 GLU H 1 1
8 4150 1 1 23 GLU HA H 3.910 3.347 -6.515 1.00 . A A . 23 GLU HA 1 1
8 4151 1 1 23 GLU HB2 H 4.251 3.238 -4.024 1.00 . A A . 23 GLU HB2 1 1
8 4152 1 1 23 GLU HB3 H 5.445 4.515 -4.151 1.00 . A A . 23 GLU HB3 1 1
8 4153 1 1 23 GLU HE2 H 1.210 4.549 -3.779 1.00 . A A . 23 GLU HE2 1 1
8 4154 1 1 23 GLU HG2 H 3.820 6.130 -4.855 1.00 . A A . 23 GLU HG2 1 1
8 4155 1 1 23 GLU HG3 H 2.643 4.899 -5.264 1.00 . A A . 23 GLU HG3 1 1
8 4156 1 1 23 GLU N N 5.739 2.561 -6.092 1.00 . A A . 23 GLU N 1 1
8 4157 1 1 23 GLU O O 4.674 5.566 -7.548 1.00 . A A . 23 GLU O 1 1
8 4158 1 1 23 GLU OE1 O 3.378 5.977 -2.294 1.00 . A A . 23 GLU OE1 1 1
8 4159 1 1 23 GLU OE2 O 1.771 4.556 -2.952 1.00 . A A . 23 GLU OE2 1 1
8 4160 1 1 24 LEU C C 6.942 6.124 -8.895 1.00 . A A . 24 LEU C 1 1
8 4161 1 1 24 LEU CA C 7.398 6.109 -7.435 1.00 . A A . 24 LEU CA 1 1
8 4162 1 1 24 LEU CB C 8.913 5.983 -7.265 1.00 . A A . 24 LEU CB 1 1
8 4163 1 1 24 LEU CD1 C 9.315 8.420 -7.778 1.00 . A A . 24 LEU CD1 1 1
8 4164 1 1 24 LEU CD2 C 9.357 7.597 -5.378 1.00 . A A . 24 LEU CD2 1 1
8 4165 1 1 24 LEU CG C 9.648 7.256 -6.841 1.00 . A A . 24 LEU CG 1 1
8 4166 1 1 24 LEU H H 7.305 4.463 -6.162 1.00 . A A . 24 LEU H 1 1
8 4167 1 1 24 LEU HA H 7.098 7.049 -6.971 1.00 . A A . 24 LEU HA 1 1
8 4168 1 1 24 LEU HB2 H 9.112 5.209 -6.524 1.00 . A A . 24 LEU HB2 1 1
8 4169 1 1 24 LEU HB3 H 9.337 5.639 -8.208 1.00 . A A . 24 LEU HB3 1 1
8 4170 1 1 24 LEU HD11 H 10.227 8.971 -8.010 1.00 . A A . 24 LEU HD11 1 1
8 4171 1 1 24 LEU HD12 H 8.882 8.032 -8.699 1.00 . A A . 24 LEU HD12 1 1
8 4172 1 1 24 LEU HD13 H 8.602 9.085 -7.292 1.00 . A A . 24 LEU HD13 1 1
8 4173 1 1 24 LEU HD21 H 10.291 7.821 -4.864 1.00 . A A . 24 LEU HD21 1 1
8 4174 1 1 24 LEU HD22 H 8.700 8.466 -5.331 1.00 . A A . 24 LEU HD22 1 1
8 4175 1 1 24 LEU HD23 H 8.871 6.748 -4.897 1.00 . A A . 24 LEU HD23 1 1
8 4176 1 1 24 LEU HG H 10.720 7.074 -6.921 1.00 . A A . 24 LEU HG 1 1
8 4177 1 1 24 LEU N N 6.715 5.038 -6.730 1.00 . A A . 24 LEU N 1 1
8 4178 1 1 24 LEU O O 6.492 7.153 -9.399 1.00 . A A . 24 LEU O 1 1
8 4179 1 1 25 LEU C C 5.223 5.274 -11.086 1.00 . A A . 25 LEU C 1 1
8 4180 1 1 25 LEU CA C 6.681 4.839 -10.927 1.00 . A A . 25 LEU CA 1 1
8 4181 1 1 25 LEU CB C 6.957 3.420 -11.429 1.00 . A A . 25 LEU CB 1 1
8 4182 1 1 25 LEU CD1 C 9.372 4.138 -11.520 1.00 . A A . 25 LEU CD1 1 1
8 4183 1 1 25 LEU CD2 C 8.680 2.168 -10.079 1.00 . A A . 25 LEU CD2 1 1
8 4184 1 1 25 LEU CG C 8.413 2.956 -11.363 1.00 . A A . 25 LEU CG 1 1
8 4185 1 1 25 LEU H H 7.439 4.140 -9.118 1.00 . A A . 25 LEU H 1 1
8 4186 1 1 25 LEU HA H 7.308 5.514 -11.509 1.00 . A A . 25 LEU HA 1 1
8 4187 1 1 25 LEU HB2 H 6.348 2.726 -10.848 1.00 . A A . 25 LEU HB2 1 1
8 4188 1 1 25 LEU HB3 H 6.620 3.350 -12.464 1.00 . A A . 25 LEU HB3 1 1
8 4189 1 1 25 LEU HD11 H 10.390 3.766 -11.640 1.00 . A A . 25 LEU HD11 1 1
8 4190 1 1 25 LEU HD12 H 9.092 4.718 -12.399 1.00 . A A . 25 LEU HD12 1 1
8 4191 1 1 25 LEU HD13 H 9.318 4.769 -10.634 1.00 . A A . 25 LEU HD13 1 1
8 4192 1 1 25 LEU HD21 H 8.853 1.120 -10.325 1.00 . A A . 25 LEU HD21 1 1
8 4193 1 1 25 LEU HD22 H 9.559 2.575 -9.580 1.00 . A A . 25 LEU HD22 1 1
8 4194 1 1 25 LEU HD23 H 7.817 2.248 -9.418 1.00 . A A . 25 LEU HD23 1 1
8 4195 1 1 25 LEU HG H 8.594 2.281 -12.199 1.00 . A A . 25 LEU HG 1 1
8 4196 1 1 25 LEU N N 7.073 4.971 -9.534 1.00 . A A . 25 LEU N 1 1
8 4197 1 1 25 LEU O O 4.821 5.734 -12.153 1.00 . A A . 25 LEU O 1 1
8 4198 1 1 26 GLU C C 2.919 7.008 -10.057 1.00 . A A . 26 GLU C 1 1
8 4199 1 1 26 GLU CA C 3.066 5.486 -10.012 1.00 . A A . 26 GLU CA 1 1
8 4200 1 1 26 GLU CB C 2.339 4.901 -8.800 1.00 . A A . 26 GLU CB 1 1
8 4201 1 1 26 GLU CD C 0.002 5.213 -7.906 1.00 . A A . 26 GLU CD 1 1
8 4202 1 1 26 GLU CG C 0.847 4.728 -9.086 1.00 . A A . 26 GLU CG 1 1
8 4203 1 1 26 GLU H H 4.805 4.741 -9.142 1.00 . A A . 26 GLU H 1 1
8 4204 1 1 26 GLU HA H 2.654 5.048 -10.921 1.00 . A A . 26 GLU HA 1 1
8 4205 1 1 26 GLU HB2 H 2.777 3.937 -8.539 1.00 . A A . 26 GLU HB2 1 1
8 4206 1 1 26 GLU HB3 H 2.475 5.555 -7.939 1.00 . A A . 26 GLU HB3 1 1
8 4207 1 1 26 GLU HE2 H -1.565 6.219 -8.194 1.00 . A A . 26 GLU HE2 1 1
8 4208 1 1 26 GLU HG2 H 0.577 5.284 -9.984 1.00 . A A . 26 GLU HG2 1 1
8 4209 1 1 26 GLU HG3 H 0.630 3.678 -9.285 1.00 . A A . 26 GLU HG3 1 1
8 4210 1 1 26 GLU N N 4.471 5.114 -10.007 1.00 . A A . 26 GLU N 1 1
8 4211 1 1 26 GLU O O 2.049 7.532 -10.751 1.00 . A A . 26 GLU O 1 1
8 4212 1 1 26 GLU OE1 O -0.082 4.524 -6.879 1.00 . A A . 26 GLU OE1 1 1
8 4213 1 1 26 GLU OE2 O -0.579 6.351 -8.084 1.00 . A A . 26 GLU OE2 1 1
8 4214 1 1 27 LEU C C 4.421 9.691 -10.512 1.00 . A A . 27 LEU C 1 1
8 4215 1 1 27 LEU CA C 3.762 9.128 -9.252 1.00 . A A . 27 LEU CA 1 1
8 4216 1 1 27 LEU CB C 4.395 9.625 -7.951 1.00 . A A . 27 LEU CB 1 1
8 4217 1 1 27 LEU CD1 C 2.939 10.536 -6.104 1.00 . A A . 27 LEU CD1 1 1
8 4218 1 1 27 LEU CD2 C 2.655 8.141 -6.889 1.00 . A A . 27 LEU CD2 1 1
8 4219 1 1 27 LEU CG C 3.635 9.294 -6.666 1.00 . A A . 27 LEU CG 1 1
8 4220 1 1 27 LEU H H 4.488 7.242 -8.745 1.00 . A A . 27 LEU H 1 1
8 4221 1 1 27 LEU HA H 2.717 9.439 -9.240 1.00 . A A . 27 LEU HA 1 1
8 4222 1 1 27 LEU HB2 H 5.398 9.205 -7.875 1.00 . A A . 27 LEU HB2 1 1
8 4223 1 1 27 LEU HB3 H 4.508 10.707 -8.015 1.00 . A A . 27 LEU HB3 1 1
8 4224 1 1 27 LEU HD11 H 3.680 11.311 -5.910 1.00 . A A . 27 LEU HD11 1 1
8 4225 1 1 27 LEU HD12 H 2.212 10.904 -6.829 1.00 . A A . 27 LEU HD12 1 1
8 4226 1 1 27 LEU HD13 H 2.430 10.279 -5.176 1.00 . A A . 27 LEU HD13 1 1
8 4227 1 1 27 LEU HD21 H 3.210 7.234 -7.129 1.00 . A A . 27 LEU HD21 1 1
8 4228 1 1 27 LEU HD22 H 2.070 7.980 -5.983 1.00 . A A . 27 LEU HD22 1 1
8 4229 1 1 27 LEU HD23 H 1.987 8.387 -7.715 1.00 . A A . 27 LEU HD23 1 1
8 4230 1 1 27 LEU HG H 4.356 8.964 -5.917 1.00 . A A . 27 LEU HG 1 1
8 4231 1 1 27 LEU N N 3.784 7.677 -9.307 1.00 . A A . 27 LEU N 1 1
8 4232 1 1 27 LEU O O 4.094 10.795 -10.948 1.00 . A A . 27 LEU O 1 1
8 4233 1 1 28 ASP C C 5.047 9.471 -13.412 1.00 . A A . 28 ASP C 1 1
8 4234 1 1 28 ASP CA C 6.047 9.317 -12.264 1.00 . A A . 28 ASP CA 1 1
8 4235 1 1 28 ASP CB C 7.081 8.268 -12.676 1.00 . A A . 28 ASP CB 1 1
8 4236 1 1 28 ASP CG C 8.524 8.598 -12.291 1.00 . A A . 28 ASP CG 1 1
8 4237 1 1 28 ASP H H 5.598 8.014 -10.702 1.00 . A A . 28 ASP H 1 1
8 4238 1 1 28 ASP HA H 6.533 10.257 -12.005 1.00 . A A . 28 ASP HA 1 1
8 4239 1 1 28 ASP HB2 H 6.809 7.314 -12.222 1.00 . A A . 28 ASP HB2 1 1
8 4240 1 1 28 ASP HB3 H 7.030 8.134 -13.756 1.00 . A A . 28 ASP HB3 1 1
8 4241 1 1 28 ASP HD2 H 9.262 8.942 -13.990 1.00 . A A . 28 ASP HD2 1 1
8 4242 1 1 28 ASP N N 5.337 8.909 -11.063 1.00 . A A . 28 ASP N 1 1
8 4243 1 1 28 ASP O O 5.329 10.150 -14.398 1.00 . A A . 28 ASP O 1 1
8 4244 1 1 28 ASP OD1 O 9.038 8.123 -11.267 1.00 . A A . 28 ASP OD1 1 1
8 4245 1 1 28 ASP OD2 O 9.138 9.390 -13.105 1.00 . A A . 28 ASP OD2 1 1
8 4246 1 1 29 LYS C C 2.116 10.221 -14.144 1.00 . A A . 29 LYS C 1 1
8 4247 1 1 29 LYS CA C 2.857 8.887 -14.257 1.00 . A A . 29 LYS CA 1 1
8 4248 1 1 29 LYS CB C 1.943 7.665 -14.153 1.00 . A A . 29 LYS CB 1 1
8 4249 1 1 29 LYS CD C 2.809 6.319 -16.102 1.00 . A A . 29 LYS CD 1 1
8 4250 1 1 29 LYS CE C 3.450 4.999 -16.534 1.00 . A A . 29 LYS CE 1 1
8 4251 1 1 29 LYS CG C 2.677 6.392 -14.579 1.00 . A A . 29 LYS CG 1 1
8 4252 1 1 29 LYS H H 3.678 8.279 -12.441 1.00 . A A . 29 LYS H 1 1
8 4253 1 1 29 LYS HA H 3.344 8.844 -15.231 1.00 . A A . 29 LYS HA 1 1
8 4254 1 1 29 LYS HB2 H 1.587 7.558 -13.129 1.00 . A A . 29 LYS HB2 1 1
8 4255 1 1 29 LYS HB3 H 1.064 7.810 -14.782 1.00 . A A . 29 LYS HB3 1 1
8 4256 1 1 29 LYS HD2 H 1.824 6.417 -16.561 1.00 . A A . 29 LYS HD2 1 1
8 4257 1 1 29 LYS HD3 H 3.411 7.155 -16.459 1.00 . A A . 29 LYS HD3 1 1
8 4258 1 1 29 LYS HE2 H 3.245 4.228 -15.792 1.00 . A A . 29 LYS HE2 1 1
8 4259 1 1 29 LYS HE3 H 3.008 4.664 -17.472 1.00 . A A . 29 LYS HE3 1 1
8 4260 1 1 29 LYS HG2 H 3.668 6.371 -14.124 1.00 . A A . 29 LYS HG2 1 1
8 4261 1 1 29 LYS HG3 H 2.139 5.518 -14.215 1.00 . A A . 29 LYS HG3 1 1
8 4262 1 1 29 LYS HZ1 H 5.419 4.323 -16.439 1.00 . A A . 29 LYS HZ1 1 1
8 4263 1 1 29 LYS HZ2 H 5.165 5.375 -17.656 1.00 . A A . 29 LYS HZ2 1 1
8 4264 1 1 29 LYS N N 3.900 8.830 -13.247 1.00 . A A . 29 LYS N 1 1
8 4265 1 1 29 LYS NZ N 4.912 5.162 -16.698 1.00 . A A . 29 LYS NZ 1 1
8 4266 1 1 29 LYS O O 1.198 10.493 -14.916 1.00 . A A . 29 LYS O 1 1
8 4267 1 1 30 TRP C C 1.676 12.961 -14.316 1.00 . A A . 30 TRP C 1 1
8 4268 1 1 30 TRP CA C 1.933 12.318 -12.951 1.00 . A A . 30 TRP CA 1 1
8 4269 1 1 30 TRP CB C 2.802 13.182 -12.037 1.00 . A A . 30 TRP CB 1 1
8 4270 1 1 30 TRP CD1 C 3.359 12.780 -9.549 1.00 . A A . 30 TRP CD1 1 1
8 4271 1 1 30 TRP CD2 C 1.196 13.081 -9.923 1.00 . A A . 30 TRP CD2 1 1
8 4272 1 1 30 TRP CE2 C 1.357 12.878 -8.568 1.00 . A A . 30 TRP CE2 1 1
8 4273 1 1 30 TRP CE3 C -0.073 13.303 -10.486 1.00 . A A . 30 TRP CE3 1 1
8 4274 1 1 30 TRP CG C 2.497 13.015 -10.547 1.00 . A A . 30 TRP CG 1 1
8 4275 1 1 30 TRP CH2 C -0.984 13.098 -8.199 1.00 . A A . 30 TRP CH2 1 1
8 4276 1 1 30 TRP CZ2 C 0.290 12.878 -7.661 1.00 . A A . 30 TRP CZ2 1 1
8 4277 1 1 30 TRP CZ3 C -1.128 13.300 -9.568 1.00 . A A . 30 TRP CZ3 1 1
8 4278 1 1 30 TRP H H 3.291 10.790 -12.552 1.00 . A A . 30 TRP H 1 1
8 4279 1 1 30 TRP HA H 0.988 12.156 -12.431 1.00 . A A . 30 TRP HA 1 1
8 4280 1 1 30 TRP HB2 H 3.850 12.938 -12.212 1.00 . A A . 30 TRP HB2 1 1
8 4281 1 1 30 TRP HB3 H 2.668 14.229 -12.309 1.00 . A A . 30 TRP HB3 1 1
8 4282 1 1 30 TRP HD1 H 4.436 12.674 -9.681 1.00 . A A . 30 TRP HD1 1 1
8 4283 1 1 30 TRP HE1 H 3.181 12.503 -7.366 1.00 . A A . 30 TRP HE1 1 1
8 4284 1 1 30 TRP HE3 H -0.225 13.466 -11.553 1.00 . A A . 30 TRP HE3 1 1
8 4285 1 1 30 TRP HH2 H -1.859 13.110 -7.549 1.00 . A A . 30 TRP HH2 1 1
8 4286 1 1 30 TRP HZ2 H 0.442 12.715 -6.595 1.00 . A A . 30 TRP HZ2 1 1
8 4287 1 1 30 TRP HZ3 H -2.135 13.469 -9.951 1.00 . A A . 30 TRP HZ3 1 1
8 4288 1 1 30 TRP N N 2.544 11.019 -13.176 1.00 . A A . 30 TRP N 1 1
8 4289 1 1 30 TRP NE1 N 2.713 12.690 -8.333 1.00 . A A . 30 TRP NE1 1 1
8 4290 1 1 30 TRP O O 0.560 13.391 -14.604 1.00 . A A . 30 TRP O 1 1
8 4291 1 1 31 ALA C C 1.793 12.675 -17.342 1.00 . A A . 31 ALA C 1 1
8 4292 1 1 31 ALA CA C 2.630 13.591 -16.447 1.00 . A A . 31 ALA CA 1 1
8 4293 1 1 31 ALA CB C 4.034 13.827 -17.006 1.00 . A A . 31 ALA CB 1 1
8 4294 1 1 31 ALA H H 3.632 12.656 -14.878 1.00 . A A . 31 ALA H 1 1
8 4295 1 1 31 ALA HA H 2.124 14.552 -16.351 1.00 . A A . 31 ALA HA 1 1
8 4296 1 1 31 ALA HB1 H 4.741 13.930 -16.181 1.00 . A A . 31 ALA HB1 1 1
8 4297 1 1 31 ALA HB2 H 4.325 12.982 -17.629 1.00 . A A . 31 ALA HB2 1 1
8 4298 1 1 31 ALA HB3 H 4.040 14.739 -17.603 1.00 . A A . 31 ALA HB3 1 1
8 4299 1 1 31 ALA N N 2.728 13.007 -15.120 1.00 . A A . 31 ALA N 1 1
8 4300 1 1 31 ALA O O 1.011 13.150 -18.165 1.00 . A A . 31 ALA O 1 1
8 4301 1 1 32 SER C C -0.224 10.762 -17.994 1.00 . A A . 32 SER C 1 1
8 4302 1 1 32 SER CA C 1.260 10.391 -17.932 1.00 . A A . 32 SER CA 1 1
8 4303 1 1 32 SER CB C 1.432 8.989 -17.346 1.00 . A A . 32 SER CB 1 1
8 4304 1 1 32 SER H H 2.625 11.000 -16.482 1.00 . A A . 32 SER H 1 1
8 4305 1 1 32 SER HA H 1.705 10.424 -18.927 1.00 . A A . 32 SER HA 1 1
8 4306 1 1 32 SER HB2 H 2.468 8.851 -17.033 1.00 . A A . 32 SER HB2 1 1
8 4307 1 1 32 SER HB3 H 0.815 8.891 -16.452 1.00 . A A . 32 SER HB3 1 1
8 4308 1 1 32 SER HG H 1.792 7.884 -18.975 1.00 . A A . 32 SER HG 1 1
8 4309 1 1 32 SER N N 1.987 11.378 -17.152 1.00 . A A . 32 SER N 1 1
8 4310 1 1 32 SER O O -0.926 10.371 -18.925 1.00 . A A . 32 SER O 1 1
8 4311 1 1 32 SER OG O 1.079 7.972 -18.279 1.00 . A A . 32 SER OG 1 1
8 4312 1 1 33 LEU C C -2.296 13.011 -17.981 1.00 . A A . 33 LEU C 1 1
8 4313 1 1 33 LEU CA C -2.042 11.939 -16.920 1.00 . A A . 33 LEU CA 1 1
8 4314 1 1 33 LEU CB C -2.393 12.385 -15.498 1.00 . A A . 33 LEU CB 1 1
8 4315 1 1 33 LEU CD1 C -3.396 11.904 -13.235 1.00 . A A . 33 LEU CD1 1 1
8 4316 1 1 33 LEU CD2 C -4.525 11.048 -15.339 1.00 . A A . 33 LEU CD2 1 1
8 4317 1 1 33 LEU CG C -3.196 11.387 -14.661 1.00 . A A . 33 LEU CG 1 1
8 4318 1 1 33 LEU H H -0.077 11.824 -16.237 1.00 . A A . 33 LEU H 1 1
8 4319 1 1 33 LEU HA H -2.663 11.073 -17.148 1.00 . A A . 33 LEU HA 1 1
8 4320 1 1 33 LEU HB2 H -1.466 12.608 -14.970 1.00 . A A . 33 LEU HB2 1 1
8 4321 1 1 33 LEU HB3 H -2.958 13.315 -15.560 1.00 . A A . 33 LEU HB3 1 1
8 4322 1 1 33 LEU HD11 H -4.265 11.420 -12.792 1.00 . A A . 33 LEU HD11 1 1
8 4323 1 1 33 LEU HD12 H -2.511 11.679 -12.640 1.00 . A A . 33 LEU HD12 1 1
8 4324 1 1 33 LEU HD13 H -3.553 12.982 -13.258 1.00 . A A . 33 LEU HD13 1 1
8 4325 1 1 33 LEU HD21 H -4.834 11.880 -15.971 1.00 . A A . 33 LEU HD21 1 1
8 4326 1 1 33 LEU HD22 H -4.403 10.154 -15.951 1.00 . A A . 33 LEU HD22 1 1
8 4327 1 1 33 LEU HD23 H -5.285 10.867 -14.579 1.00 . A A . 33 LEU HD23 1 1
8 4328 1 1 33 LEU HG H -2.624 10.461 -14.592 1.00 . A A . 33 LEU HG 1 1
8 4329 1 1 33 LEU N N -0.656 11.510 -16.991 1.00 . A A . 33 LEU N 1 1
8 4330 1 1 33 LEU O O -3.120 12.822 -18.875 1.00 . A A . 33 LEU O 1 1
8 4331 1 1 34 TRP C C -0.402 15.331 -19.571 1.00 . A A . 34 TRP C 1 1
8 4332 1 1 34 TRP CA C -1.709 15.216 -18.784 1.00 . A A . 34 TRP CA 1 1
8 4333 1 1 34 TRP CB C -2.085 16.508 -18.058 1.00 . A A . 34 TRP CB 1 1
8 4334 1 1 34 TRP CD1 C -0.839 16.787 -15.816 1.00 . A A . 34 TRP CD1 1 1
8 4335 1 1 34 TRP CD2 C 0.087 17.922 -17.478 1.00 . A A . 34 TRP CD2 1 1
8 4336 1 1 34 TRP CE2 C 0.843 18.155 -16.348 1.00 . A A . 34 TRP CE2 1 1
8 4337 1 1 34 TRP CE3 C 0.417 18.506 -18.713 1.00 . A A . 34 TRP CE3 1 1
8 4338 1 1 34 TRP CG C -0.997 17.037 -17.122 1.00 . A A . 34 TRP CG 1 1
8 4339 1 1 34 TRP CH2 C 2.325 19.568 -17.560 1.00 . A A . 34 TRP CH2 1 1
8 4340 1 1 34 TRP CZ2 C 1.978 18.975 -16.340 1.00 . A A . 34 TRP CZ2 1 1
8 4341 1 1 34 TRP CZ3 C 1.553 19.322 -18.690 1.00 . A A . 34 TRP CZ3 1 1
8 4342 1 1 34 TRP H H -0.905 14.259 -17.118 1.00 . A A . 34 TRP H 1 1
8 4343 1 1 34 TRP HA H -2.531 14.979 -19.459 1.00 . A A . 34 TRP HA 1 1
8 4344 1 1 34 TRP HB2 H -2.318 17.274 -18.798 1.00 . A A . 34 TRP HB2 1 1
8 4345 1 1 34 TRP HB3 H -2.995 16.337 -17.480 1.00 . A A . 34 TRP HB3 1 1
8 4346 1 1 34 TRP HD1 H -1.497 16.146 -15.230 1.00 . A A . 34 TRP HD1 1 1
8 4347 1 1 34 TRP HE1 H 0.613 17.409 -14.273 1.00 . A A . 34 TRP HE1 1 1
8 4348 1 1 34 TRP HE3 H -0.165 18.337 -19.620 1.00 . A A . 34 TRP HE3 1 1
8 4349 1 1 34 TRP HH2 H 3.197 20.218 -17.624 1.00 . A A . 34 TRP HH2 1 1
8 4350 1 1 34 TRP HZ2 H 2.559 19.144 -15.434 1.00 . A A . 34 TRP HZ2 1 1
8 4351 1 1 34 TRP HZ3 H 1.853 19.801 -19.622 1.00 . A A . 34 TRP HZ3 1 1
8 4352 1 1 34 TRP N N -1.573 14.113 -17.847 1.00 . A A . 34 TRP N 1 1
8 4353 1 1 34 TRP NE1 N 0.263 17.443 -15.304 1.00 . A A . 34 TRP NE1 1 1
8 4354 1 1 34 TRP O O -0.405 15.256 -20.799 1.00 . A A . 34 TRP O 1 1
8 4355 1 1 35 ASN C C 1.904 16.597 -20.636 1.00 . A A . 35 ASN C 1 1
8 4356 1 1 35 ASN CA C 1.993 15.640 -19.447 1.00 . A A . 35 ASN CA 1 1
8 4357 1 1 35 ASN CB C 2.493 14.290 -19.962 1.00 . A A . 35 ASN CB 1 1
8 4358 1 1 35 ASN CG C 3.495 14.476 -21.104 1.00 . A A . 35 ASN CG 1 1
8 4359 1 1 35 ASN H H 0.675 15.573 -17.835 1.00 . A A . 35 ASN H 1 1
8 4360 1 1 35 ASN HA H 2.644 16.016 -18.657 1.00 . A A . 35 ASN HA 1 1
8 4361 1 1 35 ASN HB2 H 2.963 13.737 -19.149 1.00 . A A . 35 ASN HB2 1 1
8 4362 1 1 35 ASN HB3 H 1.649 13.693 -20.308 1.00 . A A . 35 ASN HB3 1 1
8 4363 1 1 35 ASN HD21 H 4.985 14.474 -19.734 1.00 . A A . 35 ASN HD21 1 1
8 4364 1 1 35 ASN HD22 H 5.492 14.665 -21.378 1.00 . A A . 35 ASN HD22 1 1
8 4365 1 1 35 ASN N N 0.683 15.513 -18.832 1.00 . A A . 35 ASN N 1 1
8 4366 1 1 35 ASN ND2 N 4.762 14.543 -20.706 1.00 . A A . 35 ASN ND2 1 1
8 4367 1 1 35 ASN O O 2.827 17.370 -20.887 1.00 . A A . 35 ASN O 1 1
8 4368 1 1 35 ASN OD1 O 3.141 14.551 -22.269 1.00 . A A . 35 ASN OD1 1 1
9 4369 1 1 1 GLY C C -23.581 1.665 -2.670 1.00 . A A . 1 GLY C 1 1
9 4370 1 1 1 GLY CA C -23.217 2.438 -3.939 1.00 . A A . 1 GLY CA 1 1
9 4371 1 1 1 GLY H1 H -23.455 4.382 -4.650 1.00 . A A . 1 GLY H1 1 1
9 4372 1 1 1 GLY HA2 H -23.621 1.925 -4.812 1.00 . A A . 1 GLY HA2 1 1
9 4373 1 1 1 GLY HA3 H -22.134 2.461 -4.057 1.00 . A A . 1 GLY HA3 1 1
9 4374 1 1 1 GLY N N -23.731 3.796 -3.888 1.00 . A A . 1 GLY N 1 1
9 4375 1 1 1 GLY O O -24.599 1.945 -2.040 1.00 . A A . 1 GLY O 1 1
9 4376 1 1 2 ILE C C -22.508 0.673 0.090 1.00 . A A . 2 ILE C 1 1
9 4377 1 1 2 ILE CA C -22.948 -0.107 -1.151 1.00 . A A . 2 ILE CA 1 1
9 4378 1 1 2 ILE CB C -22.259 -1.464 -1.301 1.00 . A A . 2 ILE CB 1 1
9 4379 1 1 2 ILE CD1 C -21.746 -3.077 -3.170 1.00 . A A . 2 ILE CD1 1 1
9 4380 1 1 2 ILE CG1 C -22.831 -2.242 -2.487 1.00 . A A . 2 ILE CG1 1 1
9 4381 1 1 2 ILE CG2 C -22.337 -2.265 0.001 1.00 . A A . 2 ILE CG2 1 1
9 4382 1 1 2 ILE H H -21.902 0.488 -2.851 1.00 . A A . 2 ILE H 1 1
9 4383 1 1 2 ILE HA H -24.020 -0.295 -1.078 1.00 . A A . 2 ILE HA 1 1
9 4384 1 1 2 ILE HB H -21.203 -1.290 -1.509 1.00 . A A . 2 ILE HB 1 1
9 4385 1 1 2 ILE HD11 H -21.688 -2.805 -4.225 1.00 . A A . 2 ILE HD11 1 1
9 4386 1 1 2 ILE HD12 H -20.785 -2.886 -2.692 1.00 . A A . 2 ILE HD12 1 1
9 4387 1 1 2 ILE HD13 H -21.992 -4.135 -3.082 1.00 . A A . 2 ILE HD13 1 1
9 4388 1 1 2 ILE HG12 H -23.636 -2.894 -2.146 1.00 . A A . 2 ILE HG12 1 1
9 4389 1 1 2 ILE HG13 H -23.267 -1.547 -3.205 1.00 . A A . 2 ILE HG13 1 1
9 4390 1 1 2 ILE HG21 H -23.173 -1.904 0.600 1.00 . A A . 2 ILE HG21 1 1
9 4391 1 1 2 ILE HG22 H -22.485 -3.320 -0.231 1.00 . A A . 2 ILE HG22 1 1
9 4392 1 1 2 ILE HG23 H -21.409 -2.143 0.559 1.00 . A A . 2 ILE HG23 1 1
9 4393 1 1 2 ILE N N -22.728 0.708 -2.333 1.00 . A A . 2 ILE N 1 1
9 4394 1 1 2 ILE O O -23.337 1.253 0.789 1.00 . A A . 2 ILE O 1 1
9 4395 1 1 3 GLY C C -19.404 2.161 1.069 1.00 . A A . 3 GLY C 1 1
9 4396 1 1 3 GLY CA C -20.644 1.359 1.469 1.00 . A A . 3 GLY CA 1 1
9 4397 1 1 3 GLY H H -20.536 0.185 -0.248 1.00 . A A . 3 GLY H 1 1
9 4398 1 1 3 GLY HA2 H -21.393 2.028 1.894 1.00 . A A . 3 GLY HA2 1 1
9 4399 1 1 3 GLY HA3 H -20.381 0.641 2.246 1.00 . A A . 3 GLY HA3 1 1
9 4400 1 1 3 GLY N N -21.204 0.661 0.325 1.00 . A A . 3 GLY N 1 1
9 4401 1 1 3 GLY O O -18.744 1.839 0.082 1.00 . A A . 3 GLY O 1 1
9 4402 1 1 4 ALA C C -16.696 3.208 1.702 1.00 . A A . 4 ALA C 1 1
9 4403 1 1 4 ALA CA C -17.976 4.040 1.595 1.00 . A A . 4 ALA CA 1 1
9 4404 1 1 4 ALA CB C -17.984 5.222 2.566 1.00 . A A . 4 ALA CB 1 1
9 4405 1 1 4 ALA H H -19.665 3.445 2.656 1.00 . A A . 4 ALA H 1 1
9 4406 1 1 4 ALA HA H -18.067 4.421 0.578 1.00 . A A . 4 ALA HA 1 1
9 4407 1 1 4 ALA HB1 H -18.051 6.154 2.005 1.00 . A A . 4 ALA HB1 1 1
9 4408 1 1 4 ALA HB2 H -18.841 5.138 3.234 1.00 . A A . 4 ALA HB2 1 1
9 4409 1 1 4 ALA HB3 H -17.065 5.217 3.153 1.00 . A A . 4 ALA HB3 1 1
9 4410 1 1 4 ALA N N -19.124 3.190 1.856 1.00 . A A . 4 ALA N 1 1
9 4411 1 1 4 ALA O O -15.720 3.470 0.999 1.00 . A A . 4 ALA O 1 1
9 4412 1 1 5 PHE C C -15.654 0.141 1.856 1.00 . A A . 5 PHE C 1 1
9 4413 1 1 5 PHE CA C -15.597 1.349 2.793 1.00 . A A . 5 PHE CA 1 1
9 4414 1 1 5 PHE CB C -15.664 0.861 4.241 1.00 . A A . 5 PHE CB 1 1
9 4415 1 1 5 PHE CD1 C -17.353 1.541 5.960 1.00 . A A . 5 PHE CD1 1 1
9 4416 1 1 5 PHE CD2 C -15.720 3.116 5.329 1.00 . A A . 5 PHE CD2 1 1
9 4417 1 1 5 PHE CE1 C -17.914 2.483 6.862 1.00 . A A . 5 PHE CE1 1 1
9 4418 1 1 5 PHE CE2 C -16.282 4.059 6.230 1.00 . A A . 5 PHE CE2 1 1
9 4419 1 1 5 PHE CG C -16.268 1.878 5.213 1.00 . A A . 5 PHE CG 1 1
9 4420 1 1 5 PHE CZ C -17.367 3.722 6.979 1.00 . A A . 5 PHE CZ 1 1
9 4421 1 1 5 PHE H H -17.538 2.015 3.153 1.00 . A A . 5 PHE H 1 1
9 4422 1 1 5 PHE HA H -14.703 1.933 2.577 1.00 . A A . 5 PHE HA 1 1
9 4423 1 1 5 PHE HB2 H -16.252 -0.056 4.278 1.00 . A A . 5 PHE HB2 1 1
9 4424 1 1 5 PHE HB3 H -14.658 0.609 4.575 1.00 . A A . 5 PHE HB3 1 1
9 4425 1 1 5 PHE HD1 H -17.792 0.548 5.868 1.00 . A A . 5 PHE HD1 1 1
9 4426 1 1 5 PHE HD2 H -14.851 3.386 4.730 1.00 . A A . 5 PHE HD2 1 1
9 4427 1 1 5 PHE HE1 H -18.784 2.214 7.462 1.00 . A A . 5 PHE HE1 1 1
9 4428 1 1 5 PHE HE2 H -15.842 5.052 6.324 1.00 . A A . 5 PHE HE2 1 1
9 4429 1 1 5 PHE HZ H -17.797 4.446 7.671 1.00 . A A . 5 PHE HZ 1 1
9 4430 1 1 5 PHE N N -16.741 2.222 2.586 1.00 . A A . 5 PHE N 1 1
9 4431 1 1 5 PHE O O -14.759 -0.704 1.874 1.00 . A A . 5 PHE O 1 1
9 4432 1 1 6 GLY C C -16.278 -0.658 -1.237 1.00 . A A . 6 GLY C 1 1
9 4433 1 1 6 GLY CA C -16.897 -0.995 0.121 1.00 . A A . 6 GLY CA 1 1
9 4434 1 1 6 GLY H H -17.435 0.787 1.054 1.00 . A A . 6 GLY H 1 1
9 4435 1 1 6 GLY HA2 H -16.441 -1.902 0.516 1.00 . A A . 6 GLY HA2 1 1
9 4436 1 1 6 GLY HA3 H -17.961 -1.200 -0.002 1.00 . A A . 6 GLY HA3 1 1
9 4437 1 1 6 GLY N N -16.713 0.096 1.062 1.00 . A A . 6 GLY N 1 1
9 4438 1 1 6 GLY O O -15.058 -0.672 -1.388 1.00 . A A . 6 GLY O 1 1
9 4439 1 1 7 LEU C C -16.113 1.389 -3.526 1.00 . A A . 7 LEU C 1 1
9 4440 1 1 7 LEU CA C -16.703 -0.023 -3.532 1.00 . A A . 7 LEU CA 1 1
9 4441 1 1 7 LEU CB C -17.840 -0.208 -4.539 1.00 . A A . 7 LEU CB 1 1
9 4442 1 1 7 LEU CD1 C -16.842 -2.144 -5.808 1.00 . A A . 7 LEU CD1 1 1
9 4443 1 1 7 LEU CD2 C -18.617 -0.690 -6.888 1.00 . A A . 7 LEU CD2 1 1
9 4444 1 1 7 LEU CG C -17.438 -0.739 -5.916 1.00 . A A . 7 LEU CG 1 1
9 4445 1 1 7 LEU H H -18.140 -0.353 -2.061 1.00 . A A . 7 LEU H 1 1
9 4446 1 1 7 LEU HA H -15.915 -0.726 -3.803 1.00 . A A . 7 LEU HA 1 1
9 4447 1 1 7 LEU HB2 H -18.573 -0.892 -4.107 1.00 . A A . 7 LEU HB2 1 1
9 4448 1 1 7 LEU HB3 H -18.340 0.751 -4.673 1.00 . A A . 7 LEU HB3 1 1
9 4449 1 1 7 LEU HD11 H -15.796 -2.119 -6.114 1.00 . A A . 7 LEU HD11 1 1
9 4450 1 1 7 LEU HD12 H -16.910 -2.491 -4.777 1.00 . A A . 7 LEU HD12 1 1
9 4451 1 1 7 LEU HD13 H -17.393 -2.824 -6.457 1.00 . A A . 7 LEU HD13 1 1
9 4452 1 1 7 LEU HD21 H -18.342 -1.188 -7.819 1.00 . A A . 7 LEU HD21 1 1
9 4453 1 1 7 LEU HD22 H -19.475 -1.196 -6.446 1.00 . A A . 7 LEU HD22 1 1
9 4454 1 1 7 LEU HD23 H -18.875 0.348 -7.095 1.00 . A A . 7 LEU HD23 1 1
9 4455 1 1 7 LEU HG H -16.661 -0.090 -6.319 1.00 . A A . 7 LEU HG 1 1
9 4456 1 1 7 LEU N N -17.149 -0.362 -2.192 1.00 . A A . 7 LEU N 1 1
9 4457 1 1 7 LEU O O -15.041 1.620 -4.085 1.00 . A A . 7 LEU O 1 1
9 4458 1 1 8 LEU C C -15.051 3.738 -2.078 1.00 . A A . 8 LEU C 1 1
9 4459 1 1 8 LEU CA C -16.398 3.679 -2.801 1.00 . A A . 8 LEU CA 1 1
9 4460 1 1 8 LEU CB C -17.481 4.546 -2.156 1.00 . A A . 8 LEU CB 1 1
9 4461 1 1 8 LEU CD1 C -18.835 6.673 -2.154 1.00 . A A . 8 LEU CD1 1 1
9 4462 1 1 8 LEU CD2 C -16.847 6.427 -3.711 1.00 . A A . 8 LEU CD2 1 1
9 4463 1 1 8 LEU CG C -17.998 5.712 -3.001 1.00 . A A . 8 LEU CG 1 1
9 4464 1 1 8 LEU H H -17.707 2.100 -2.436 1.00 . A A . 8 LEU H 1 1
9 4465 1 1 8 LEU HA H -16.259 4.042 -3.820 1.00 . A A . 8 LEU HA 1 1
9 4466 1 1 8 LEU HB2 H -18.326 3.906 -1.900 1.00 . A A . 8 LEU HB2 1 1
9 4467 1 1 8 LEU HB3 H -17.089 4.946 -1.221 1.00 . A A . 8 LEU HB3 1 1
9 4468 1 1 8 LEU HD11 H -19.883 6.380 -2.201 1.00 . A A . 8 LEU HD11 1 1
9 4469 1 1 8 LEU HD12 H -18.493 6.638 -1.120 1.00 . A A . 8 LEU HD12 1 1
9 4470 1 1 8 LEU HD13 H -18.723 7.687 -2.538 1.00 . A A . 8 LEU HD13 1 1
9 4471 1 1 8 LEU HD21 H -16.961 6.317 -4.790 1.00 . A A . 8 LEU HD21 1 1
9 4472 1 1 8 LEU HD22 H -16.860 7.485 -3.451 1.00 . A A . 8 LEU HD22 1 1
9 4473 1 1 8 LEU HD23 H -15.899 5.989 -3.399 1.00 . A A . 8 LEU HD23 1 1
9 4474 1 1 8 LEU HG H -18.653 5.310 -3.773 1.00 . A A . 8 LEU HG 1 1
9 4475 1 1 8 LEU N N -16.837 2.296 -2.887 1.00 . A A . 8 LEU N 1 1
9 4476 1 1 8 LEU O O -14.350 4.747 -2.143 1.00 . A A . 8 LEU O 1 1
9 4477 1 1 9 GLY C C -12.697 1.302 -1.063 1.00 . A A . 9 GLY C 1 1
9 4478 1 1 9 GLY CA C -13.478 2.557 -0.670 1.00 . A A . 9 GLY CA 1 1
9 4479 1 1 9 GLY H H -15.304 1.826 -1.357 1.00 . A A . 9 GLY H 1 1
9 4480 1 1 9 GLY HA2 H -12.875 3.443 -0.867 1.00 . A A . 9 GLY HA2 1 1
9 4481 1 1 9 GLY HA3 H -13.682 2.542 0.401 1.00 . A A . 9 GLY HA3 1 1
9 4482 1 1 9 GLY N N -14.728 2.643 -1.405 1.00 . A A . 9 GLY N 1 1
9 4483 1 1 9 GLY O O -11.844 0.836 -0.308 1.00 . A A . 9 GLY O 1 1
9 4484 1 1 10 PHE C C -10.841 -0.184 -2.854 1.00 . A A . 10 PHE C 1 1
9 4485 1 1 10 PHE CA C -12.351 -0.401 -2.747 1.00 . A A . 10 PHE CA 1 1
9 4486 1 1 10 PHE CB C -12.917 -0.672 -4.141 1.00 . A A . 10 PHE CB 1 1
9 4487 1 1 10 PHE CD1 C -12.033 -2.615 -5.450 1.00 . A A . 10 PHE CD1 1 1
9 4488 1 1 10 PHE CD2 C -13.820 -3.001 -3.966 1.00 . A A . 10 PHE CD2 1 1
9 4489 1 1 10 PHE CE1 C -12.038 -3.988 -5.814 1.00 . A A . 10 PHE CE1 1 1
9 4490 1 1 10 PHE CE2 C -13.826 -4.374 -4.330 1.00 . A A . 10 PHE CE2 1 1
9 4491 1 1 10 PHE CG C -12.923 -2.151 -4.533 1.00 . A A . 10 PHE CG 1 1
9 4492 1 1 10 PHE CZ C -12.935 -4.838 -5.246 1.00 . A A . 10 PHE CZ 1 1
9 4493 1 1 10 PHE H H -13.708 1.177 -2.852 1.00 . A A . 10 PHE H 1 1
9 4494 1 1 10 PHE HA H -12.551 -1.204 -2.038 1.00 . A A . 10 PHE HA 1 1
9 4495 1 1 10 PHE HB2 H -13.936 -0.289 -4.190 1.00 . A A . 10 PHE HB2 1 1
9 4496 1 1 10 PHE HB3 H -12.333 -0.116 -4.874 1.00 . A A . 10 PHE HB3 1 1
9 4497 1 1 10 PHE HD1 H -11.313 -1.934 -5.904 1.00 . A A . 10 PHE HD1 1 1
9 4498 1 1 10 PHE HD2 H -14.534 -2.628 -3.231 1.00 . A A . 10 PHE HD2 1 1
9 4499 1 1 10 PHE HE1 H -11.323 -4.360 -6.548 1.00 . A A . 10 PHE HE1 1 1
9 4500 1 1 10 PHE HE2 H -14.545 -5.055 -3.875 1.00 . A A . 10 PHE HE2 1 1
9 4501 1 1 10 PHE HZ H -12.939 -5.892 -5.525 1.00 . A A . 10 PHE HZ 1 1
9 4502 1 1 10 PHE N N -13.014 0.791 -2.244 1.00 . A A . 10 PHE N 1 1
9 4503 1 1 10 PHE O O -10.061 -1.113 -2.652 1.00 . A A . 10 PHE O 1 1
9 4504 1 1 11 LEU C C -8.439 1.516 -1.923 1.00 . A A . 11 LEU C 1 1
9 4505 1 1 11 LEU CA C -9.070 1.399 -3.312 1.00 . A A . 11 LEU CA 1 1
9 4506 1 1 11 LEU CB C -8.914 2.659 -4.166 1.00 . A A . 11 LEU CB 1 1
9 4507 1 1 11 LEU CD1 C -7.751 2.199 -6.356 1.00 . A A . 11 LEU CD1 1 1
9 4508 1 1 11 LEU CD2 C -10.122 1.382 -5.975 1.00 . A A . 11 LEU CD2 1 1
9 4509 1 1 11 LEU CG C -9.093 2.473 -5.674 1.00 . A A . 11 LEU CG 1 1
9 4510 1 1 11 LEU H H -11.114 1.798 -3.338 1.00 . A A . 11 LEU H 1 1
9 4511 1 1 11 LEU HA H -8.581 0.585 -3.847 1.00 . A A . 11 LEU HA 1 1
9 4512 1 1 11 LEU HB2 H -9.637 3.398 -3.823 1.00 . A A . 11 LEU HB2 1 1
9 4513 1 1 11 LEU HB3 H -7.923 3.075 -3.986 1.00 . A A . 11 LEU HB3 1 1
9 4514 1 1 11 LEU HD11 H -7.801 1.249 -6.890 1.00 . A A . 11 LEU HD11 1 1
9 4515 1 1 11 LEU HD12 H -7.530 3.001 -7.061 1.00 . A A . 11 LEU HD12 1 1
9 4516 1 1 11 LEU HD13 H -6.965 2.151 -5.603 1.00 . A A . 11 LEU HD13 1 1
9 4517 1 1 11 LEU HD21 H -10.396 1.421 -7.028 1.00 . A A . 11 LEU HD21 1 1
9 4518 1 1 11 LEU HD22 H -9.693 0.406 -5.746 1.00 . A A . 11 LEU HD22 1 1
9 4519 1 1 11 LEU HD23 H -11.010 1.541 -5.362 1.00 . A A . 11 LEU HD23 1 1
9 4520 1 1 11 LEU HG H -9.481 3.404 -6.090 1.00 . A A . 11 LEU HG 1 1
9 4521 1 1 11 LEU N N -10.473 1.049 -3.174 1.00 . A A . 11 LEU N 1 1
9 4522 1 1 11 LEU O O -7.364 0.972 -1.679 1.00 . A A . 11 LEU O 1 1
9 4523 1 1 12 ALA C C -8.490 1.061 0.986 1.00 . A A . 12 ALA C 1 1
9 4524 1 1 12 ALA CA C -8.656 2.423 0.308 1.00 . A A . 12 ALA CA 1 1
9 4525 1 1 12 ALA CB C -9.623 3.337 1.064 1.00 . A A . 12 ALA CB 1 1
9 4526 1 1 12 ALA H H -10.009 2.668 -1.258 1.00 . A A . 12 ALA H 1 1
9 4527 1 1 12 ALA HA H -7.684 2.911 0.250 1.00 . A A . 12 ALA HA 1 1
9 4528 1 1 12 ALA HB1 H -10.618 3.256 0.626 1.00 . A A . 12 ALA HB1 1 1
9 4529 1 1 12 ALA HB2 H -9.662 3.037 2.111 1.00 . A A . 12 ALA HB2 1 1
9 4530 1 1 12 ALA HB3 H -9.278 4.368 0.993 1.00 . A A . 12 ALA HB3 1 1
9 4531 1 1 12 ALA N N -9.135 2.228 -1.050 1.00 . A A . 12 ALA N 1 1
9 4532 1 1 12 ALA O O -7.653 0.904 1.873 1.00 . A A . 12 ALA O 1 1
9 4533 1 1 13 ALA C C -7.856 -1.814 0.891 1.00 . A A . 13 ALA C 1 1
9 4534 1 1 13 ALA CA C -9.256 -1.231 1.096 1.00 . A A . 13 ALA CA 1 1
9 4535 1 1 13 ALA CB C -10.345 -2.088 0.448 1.00 . A A . 13 ALA CB 1 1
9 4536 1 1 13 ALA H H -9.982 0.249 -0.179 1.00 . A A . 13 ALA H 1 1
9 4537 1 1 13 ALA HA H -9.458 -1.156 2.164 1.00 . A A . 13 ALA HA 1 1
9 4538 1 1 13 ALA HB1 H -11.309 -1.589 0.551 1.00 . A A . 13 ALA HB1 1 1
9 4539 1 1 13 ALA HB2 H -10.119 -2.224 -0.610 1.00 . A A . 13 ALA HB2 1 1
9 4540 1 1 13 ALA HB3 H -10.384 -3.059 0.939 1.00 . A A . 13 ALA HB3 1 1
9 4541 1 1 13 ALA N N -9.302 0.113 0.543 1.00 . A A . 13 ALA N 1 1
9 4542 1 1 13 ALA O O -7.300 -2.433 1.797 1.00 . A A . 13 ALA O 1 1
9 4543 1 1 14 GLY C C -4.919 -1.286 0.080 1.00 . A A . 14 GLY C 1 1
9 4544 1 1 14 GLY CA C -6.004 -2.091 -0.638 1.00 . A A . 14 GLY CA 1 1
9 4545 1 1 14 GLY H H -7.787 -1.090 -1.034 1.00 . A A . 14 GLY H 1 1
9 4546 1 1 14 GLY HA2 H -5.925 -3.142 -0.362 1.00 . A A . 14 GLY HA2 1 1
9 4547 1 1 14 GLY HA3 H -5.852 -2.032 -1.716 1.00 . A A . 14 GLY HA3 1 1
9 4548 1 1 14 GLY N N -7.328 -1.594 -0.304 1.00 . A A . 14 GLY N 1 1
9 4549 1 1 14 GLY O O -3.929 -1.849 0.545 1.00 . A A . 14 GLY O 1 1
9 4550 1 1 15 SER C C -4.398 0.859 2.321 1.00 . A A . 15 SER C 1 1
9 4551 1 1 15 SER CA C -4.197 0.906 0.804 1.00 . A A . 15 SER CA 1 1
9 4552 1 1 15 SER CB C -4.343 2.341 0.293 1.00 . A A . 15 SER CB 1 1
9 4553 1 1 15 SER H H -5.951 0.468 -0.230 1.00 . A A . 15 SER H 1 1
9 4554 1 1 15 SER HA H -3.211 0.525 0.537 1.00 . A A . 15 SER HA 1 1
9 4555 1 1 15 SER HB2 H -3.365 2.819 0.270 1.00 . A A . 15 SER HB2 1 1
9 4556 1 1 15 SER HB3 H -4.714 2.325 -0.732 1.00 . A A . 15 SER HB3 1 1
9 4557 1 1 15 SER HG H -4.762 3.928 1.438 1.00 . A A . 15 SER HG 1 1
9 4558 1 1 15 SER N N -5.143 0.018 0.150 1.00 . A A . 15 SER N 1 1
9 4559 1 1 15 SER O O -3.685 1.531 3.065 1.00 . A A . 15 SER O 1 1
9 4560 1 1 15 SER OG O -5.228 3.108 1.105 1.00 . A A . 15 SER OG 1 1
9 4561 1 1 16 LYS C C -4.446 -0.631 4.874 1.00 . A A . 16 LYS C 1 1
9 4562 1 1 16 LYS CA C -5.674 -0.083 4.146 1.00 . A A . 16 LYS CA 1 1
9 4563 1 1 16 LYS CB C -6.934 -0.930 4.340 1.00 . A A . 16 LYS CB 1 1
9 4564 1 1 16 LYS CD C -6.157 -2.904 5.704 1.00 . A A . 16 LYS CD 1 1
9 4565 1 1 16 LYS CE C -7.199 -3.843 6.316 1.00 . A A . 16 LYS CE 1 1
9 4566 1 1 16 LYS CG C -6.599 -2.423 4.320 1.00 . A A . 16 LYS CG 1 1
9 4567 1 1 16 LYS H H -5.946 -0.482 2.119 1.00 . A A . 16 LYS H 1 1
9 4568 1 1 16 LYS HA H -5.892 0.912 4.535 1.00 . A A . 16 LYS HA 1 1
9 4569 1 1 16 LYS HB2 H -7.407 -0.672 5.287 1.00 . A A . 16 LYS HB2 1 1
9 4570 1 1 16 LYS HB3 H -7.653 -0.704 3.553 1.00 . A A . 16 LYS HB3 1 1
9 4571 1 1 16 LYS HD2 H -5.200 -3.419 5.625 1.00 . A A . 16 LYS HD2 1 1
9 4572 1 1 16 LYS HD3 H -6.005 -2.047 6.360 1.00 . A A . 16 LYS HD3 1 1
9 4573 1 1 16 LYS HE2 H -8.184 -3.619 5.908 1.00 . A A . 16 LYS HE2 1 1
9 4574 1 1 16 LYS HE3 H -6.971 -4.874 6.047 1.00 . A A . 16 LYS HE3 1 1
9 4575 1 1 16 LYS HG2 H -7.471 -2.991 3.995 1.00 . A A . 16 LYS HG2 1 1
9 4576 1 1 16 LYS HG3 H -5.807 -2.612 3.596 1.00 . A A . 16 LYS HG3 1 1
9 4577 1 1 16 LYS HZ1 H -7.284 -4.601 8.255 1.00 . A A . 16 LYS HZ1 1 1
9 4578 1 1 16 LYS HZ2 H -6.385 -3.247 8.140 1.00 . A A . 16 LYS HZ2 1 1
9 4579 1 1 16 LYS N N -5.371 0.060 2.731 1.00 . A A . 16 LYS N 1 1
9 4580 1 1 16 LYS NZ N -7.221 -3.703 7.789 1.00 . A A . 16 LYS NZ 1 1
9 4581 1 1 16 LYS O O -4.293 -0.432 6.077 1.00 . A A . 16 LYS O 1 1
9 4582 1 1 17 LYS C C -1.171 -1.252 4.003 1.00 . A A . 17 LYS C 1 1
9 4583 1 1 17 LYS CA C -2.391 -1.890 4.670 1.00 . A A . 17 LYS CA 1 1
9 4584 1 1 17 LYS CB C -2.426 -3.416 4.557 1.00 . A A . 17 LYS CB 1 1
9 4585 1 1 17 LYS CD C -1.117 -5.551 4.861 1.00 . A A . 17 LYS CD 1 1
9 4586 1 1 17 LYS CE C -0.118 -6.160 5.846 1.00 . A A . 17 LYS CE 1 1
9 4587 1 1 17 LYS CG C -1.063 -4.022 4.900 1.00 . A A . 17 LYS CG 1 1
9 4588 1 1 17 LYS H H -3.733 -1.470 3.133 1.00 . A A . 17 LYS H 1 1
9 4589 1 1 17 LYS HA H -2.371 -1.646 5.732 1.00 . A A . 17 LYS HA 1 1
9 4590 1 1 17 LYS HB2 H -3.186 -3.817 5.227 1.00 . A A . 17 LYS HB2 1 1
9 4591 1 1 17 LYS HB3 H -2.710 -3.704 3.545 1.00 . A A . 17 LYS HB3 1 1
9 4592 1 1 17 LYS HD2 H -2.124 -5.888 5.104 1.00 . A A . 17 LYS HD2 1 1
9 4593 1 1 17 LYS HD3 H -0.898 -5.900 3.852 1.00 . A A . 17 LYS HD3 1 1
9 4594 1 1 17 LYS HE2 H 0.309 -7.070 5.425 1.00 . A A . 17 LYS HE2 1 1
9 4595 1 1 17 LYS HE3 H 0.708 -5.468 6.011 1.00 . A A . 17 LYS HE3 1 1
9 4596 1 1 17 LYS HG2 H -0.313 -3.662 4.196 1.00 . A A . 17 LYS HG2 1 1
9 4597 1 1 17 LYS HG3 H -0.753 -3.691 5.892 1.00 . A A . 17 LYS HG3 1 1
9 4598 1 1 17 LYS HZ1 H -0.112 -6.577 7.888 1.00 . A A . 17 LYS HZ1 1 1
9 4599 1 1 17 LYS HZ2 H -1.421 -5.733 7.416 1.00 . A A . 17 LYS HZ2 1 1
9 4600 1 1 17 LYS N N -3.601 -1.312 4.112 1.00 . A A . 17 LYS N 1 1
9 4601 1 1 17 LYS NZ N -0.780 -6.467 7.133 1.00 . A A . 17 LYS NZ 1 1
9 4602 1 1 17 LYS O O -0.488 -0.428 4.609 1.00 . A A . 17 LYS O 1 1
9 4603 1 1 18 ACA C1 C 0.647 -3.523 -3.055 1.00 . A A . 18 ACA C1 1 1
9 4604 1 1 18 ACA C2 C 0.568 -2.206 -2.385 1.00 . A A . 18 ACA C2 1 1
9 4605 1 1 18 ACA C3 C 1.649 -2.085 -1.310 1.00 . A A . 18 ACA C3 1 1
9 4606 1 1 18 ACA C4 C 1.272 -1.030 -0.268 1.00 . A A . 18 ACA C4 1 1
9 4607 1 1 18 ACA C5 C 0.032 -1.456 0.520 1.00 . A A . 18 ACA C5 1 1
9 4608 1 1 18 ACA C6 C 0.191 -1.134 2.007 1.00 . A A . 18 ACA C6 1 1
9 4609 1 1 18 ACA H21 H -0.416 -2.078 -1.935 1.00 . A A . 18 ACA H21 1 1
9 4610 1 1 18 ACA H22 H 0.687 -1.410 -3.120 1.00 . A A . 18 ACA H22 1 1
9 4611 1 1 18 ACA H31 H 2.600 -1.820 -1.773 1.00 . A A . 18 ACA H31 1 1
9 4612 1 1 18 ACA H32 H 1.791 -3.049 -0.821 1.00 . A A . 18 ACA H32 1 1
9 4613 1 1 18 ACA H41 H 1.083 -0.076 -0.763 1.00 . A A . 18 ACA H41 1 1
9 4614 1 1 18 ACA H42 H 2.106 -0.874 0.416 1.00 . A A . 18 ACA H42 1 1
9 4615 1 1 18 ACA H51 H -0.135 -2.525 0.390 1.00 . A A . 18 ACA H51 1 1
9 4616 1 1 18 ACA H52 H -0.847 -0.946 0.126 1.00 . A A . 18 ACA H52 1 1
9 4617 1 1 18 ACA H61 H 1.098 -1.676 2.278 1.00 . A A . 18 ACA H61 1 1
9 4618 1 1 18 ACA H62 H 0.384 0.360 2.272 1.00 . A A . 18 ACA H62 1 1
9 4619 1 1 18 ACA HN61 H -1.495 -2.328 2.278 1.00 . A A . 18 ACA HN61 1 1
9 4620 1 1 18 ACA N6 N -0.934 -1.657 2.763 1.00 . A A . 18 ACA N6 1 1
9 4621 1 1 18 ACA O1 O 1.845 -3.595 -3.325 1.00 . A A . 18 ACA O1 1 1
9 4622 1 1 19 LYS C C 1.170 -6.435 -3.145 1.00 . A A . 19 LYS C 1 1
9 4623 1 1 19 LYS CA C 0.619 -5.670 -1.940 1.00 . A A . 19 LYS CA 1 1
9 4624 1 1 19 LYS CB C -0.336 -6.493 -1.073 1.00 . A A . 19 LYS CB 1 1
9 4625 1 1 19 LYS CD C -0.138 -8.238 0.736 1.00 . A A . 19 LYS CD 1 1
9 4626 1 1 19 LYS CE C -1.642 -8.512 0.788 1.00 . A A . 19 LYS CE 1 1
9 4627 1 1 19 LYS CG C 0.298 -7.825 -0.672 1.00 . A A . 19 LYS CG 1 1
9 4628 1 1 19 LYS H H -1.006 -4.388 -2.184 1.00 . A A . 19 LYS H 1 1
9 4629 1 1 19 LYS HA H 1.455 -5.374 -1.306 1.00 . A A . 19 LYS HA 1 1
9 4630 1 1 19 LYS HB2 H -0.601 -5.928 -0.179 1.00 . A A . 19 LYS HB2 1 1
9 4631 1 1 19 LYS HB3 H -1.263 -6.676 -1.619 1.00 . A A . 19 LYS HB3 1 1
9 4632 1 1 19 LYS HD2 H 0.410 -9.130 1.043 1.00 . A A . 19 LYS HD2 1 1
9 4633 1 1 19 LYS HD3 H 0.117 -7.450 1.445 1.00 . A A . 19 LYS HD3 1 1
9 4634 1 1 19 LYS HE2 H -2.191 -7.596 0.567 1.00 . A A . 19 LYS HE2 1 1
9 4635 1 1 19 LYS HE3 H -1.911 -9.237 0.021 1.00 . A A . 19 LYS HE3 1 1
9 4636 1 1 19 LYS HG2 H 0.013 -8.598 -1.385 1.00 . A A . 19 LYS HG2 1 1
9 4637 1 1 19 LYS HG3 H 1.384 -7.742 -0.710 1.00 . A A . 19 LYS HG3 1 1
9 4638 1 1 19 LYS HZ1 H -1.307 -9.603 2.531 1.00 . A A . 19 LYS HZ1 1 1
9 4639 1 1 19 LYS HZ2 H -2.211 -8.272 2.777 1.00 . A A . 19 LYS HZ2 1 1
9 4640 1 1 19 LYS N N -0.031 -4.454 -2.400 1.00 . A A . 19 LYS N 1 1
9 4641 1 1 19 LYS NZ N -2.031 -9.023 2.121 1.00 . A A . 19 LYS NZ 1 1
9 4642 1 1 19 LYS O O 2.373 -6.671 -3.237 1.00 . A A . 19 LYS O 1 1
9 4643 1 1 20 ASN C C 0.656 -6.584 -6.428 1.00 . A A . 20 ASN C 1 1
9 4644 1 1 20 ASN CA C 0.643 -7.537 -5.232 1.00 . A A . 20 ASN CA 1 1
9 4645 1 1 20 ASN CB C -0.356 -8.657 -5.531 1.00 . A A . 20 ASN CB 1 1
9 4646 1 1 20 ASN CG C -1.216 -8.967 -4.305 1.00 . A A . 20 ASN CG 1 1
9 4647 1 1 20 ASN H H -0.715 -6.608 -3.954 1.00 . A A . 20 ASN H 1 1
9 4648 1 1 20 ASN HA H 1.628 -7.948 -5.014 1.00 . A A . 20 ASN HA 1 1
9 4649 1 1 20 ASN HB2 H -0.996 -8.366 -6.364 1.00 . A A . 20 ASN HB2 1 1
9 4650 1 1 20 ASN HB3 H 0.181 -9.554 -5.840 1.00 . A A . 20 ASN HB3 1 1
9 4651 1 1 20 ASN HD21 H -0.208 -10.711 -4.097 1.00 . A A . 20 ASN HD21 1 1
9 4652 1 1 20 ASN HD22 H -1.440 -10.422 -2.914 1.00 . A A . 20 ASN HD22 1 1
9 4653 1 1 20 ASN N N 0.262 -6.803 -4.037 1.00 . A A . 20 ASN N 1 1
9 4654 1 1 20 ASN ND2 N -0.932 -10.129 -3.723 1.00 . A A . 20 ASN ND2 1 1
9 4655 1 1 20 ASN O O 0.307 -5.413 -6.297 1.00 . A A . 20 ASN O 1 1
9 4656 1 1 20 ASN OD1 O -2.081 -8.203 -3.912 1.00 . A A . 20 ASN OD1 1 1
9 4657 1 1 21 GLU C C -0.277 -5.920 -9.227 1.00 . A A . 21 GLU C 1 1
9 4658 1 1 21 GLU CA C 1.129 -6.334 -8.788 1.00 . A A . 21 GLU CA 1 1
9 4659 1 1 21 GLU CB C 1.847 -7.101 -9.899 1.00 . A A . 21 GLU CB 1 1
9 4660 1 1 21 GLU CD C 1.931 -9.319 -11.098 1.00 . A A . 21 GLU CD 1 1
9 4661 1 1 21 GLU CG C 1.054 -8.344 -10.309 1.00 . A A . 21 GLU CG 1 1
9 4662 1 1 21 GLU H H 1.347 -8.076 -7.667 1.00 . A A . 21 GLU H 1 1
9 4663 1 1 21 GLU HA H 1.711 -5.449 -8.530 1.00 . A A . 21 GLU HA 1 1
9 4664 1 1 21 GLU HB2 H 1.985 -6.452 -10.764 1.00 . A A . 21 GLU HB2 1 1
9 4665 1 1 21 GLU HB3 H 2.841 -7.395 -9.561 1.00 . A A . 21 GLU HB3 1 1
9 4666 1 1 21 GLU HE2 H 2.095 -8.156 -12.572 1.00 . A A . 21 GLU HE2 1 1
9 4667 1 1 21 GLU HG2 H 0.664 -8.839 -9.420 1.00 . A A . 21 GLU HG2 1 1
9 4668 1 1 21 GLU HG3 H 0.196 -8.050 -10.913 1.00 . A A . 21 GLU HG3 1 1
9 4669 1 1 21 GLU N N 1.064 -7.122 -7.569 1.00 . A A . 21 GLU N 1 1
9 4670 1 1 21 GLU O O -0.464 -4.845 -9.794 1.00 . A A . 21 GLU O 1 1
9 4671 1 1 21 GLU OE1 O 1.909 -10.529 -10.829 1.00 . A A . 21 GLU OE1 1 1
9 4672 1 1 21 GLU OE2 O 2.653 -8.777 -12.020 1.00 . A A . 21 GLU OE2 1 1
9 4673 1 1 22 GLN C C -2.974 -5.078 -9.016 1.00 . A A . 22 GLN C 1 1
9 4674 1 1 22 GLN CA C -2.615 -6.536 -9.308 1.00 . A A . 22 GLN CA 1 1
9 4675 1 1 22 GLN CB C -3.561 -7.491 -8.575 1.00 . A A . 22 GLN CB 1 1
9 4676 1 1 22 GLN CD C -5.384 -9.211 -8.845 1.00 . A A . 22 GLN CD 1 1
9 4677 1 1 22 GLN CG C -4.541 -8.146 -9.550 1.00 . A A . 22 GLN CG 1 1
9 4678 1 1 22 GLN H H -1.072 -7.670 -8.487 1.00 . A A . 22 GLN H 1 1
9 4679 1 1 22 GLN HA H -2.676 -6.725 -10.380 1.00 . A A . 22 GLN HA 1 1
9 4680 1 1 22 GLN HB2 H -2.982 -8.258 -8.063 1.00 . A A . 22 GLN HB2 1 1
9 4681 1 1 22 GLN HB3 H -4.114 -6.945 -7.811 1.00 . A A . 22 GLN HB3 1 1
9 4682 1 1 22 GLN HE21 H -4.679 -10.576 -10.164 1.00 . A A . 22 GLN HE21 1 1
9 4683 1 1 22 GLN HE22 H -5.788 -11.190 -8.984 1.00 . A A . 22 GLN HE22 1 1
9 4684 1 1 22 GLN HG2 H -5.192 -7.388 -9.982 1.00 . A A . 22 GLN HG2 1 1
9 4685 1 1 22 GLN HG3 H -3.990 -8.600 -10.374 1.00 . A A . 22 GLN HG3 1 1
9 4686 1 1 22 GLN N N -1.231 -6.797 -8.948 1.00 . A A . 22 GLN N 1 1
9 4687 1 1 22 GLN NE2 N -5.275 -10.426 -9.376 1.00 . A A . 22 GLN NE2 1 1
9 4688 1 1 22 GLN O O -3.533 -4.390 -9.869 1.00 . A A . 22 GLN O 1 1
9 4689 1 1 22 GLN OE1 O -6.089 -8.946 -7.885 1.00 . A A . 22 GLN OE1 1 1
9 4690 1 1 23 GLU C C -2.383 -2.295 -8.432 1.00 . A A . 23 GLU C 1 1
9 4691 1 1 23 GLU CA C -2.916 -3.284 -7.394 1.00 . A A . 23 GLU CA 1 1
9 4692 1 1 23 GLU CB C -2.326 -3.000 -6.011 1.00 . A A . 23 GLU CB 1 1
9 4693 1 1 23 GLU CD C -3.081 -1.726 -3.970 1.00 . A A . 23 GLU CD 1 1
9 4694 1 1 23 GLU CG C -2.813 -1.652 -5.474 1.00 . A A . 23 GLU CG 1 1
9 4695 1 1 23 GLU H H -2.182 -5.215 -7.121 1.00 . A A . 23 GLU H 1 1
9 4696 1 1 23 GLU HA H -4.002 -3.215 -7.340 1.00 . A A . 23 GLU HA 1 1
9 4697 1 1 23 GLU HB2 H -2.610 -3.794 -5.320 1.00 . A A . 23 GLU HB2 1 1
9 4698 1 1 23 GLU HB3 H -1.237 -3.001 -6.068 1.00 . A A . 23 GLU HB3 1 1
9 4699 1 1 23 GLU HE2 H -3.241 -0.487 -2.562 1.00 . A A . 23 GLU HE2 1 1
9 4700 1 1 23 GLU HG2 H -2.066 -0.885 -5.676 1.00 . A A . 23 GLU HG2 1 1
9 4701 1 1 23 GLU HG3 H -3.722 -1.356 -5.996 1.00 . A A . 23 GLU HG3 1 1
9 4702 1 1 23 GLU N N -2.637 -4.649 -7.809 1.00 . A A . 23 GLU N 1 1
9 4703 1 1 23 GLU O O -3.118 -1.429 -8.903 1.00 . A A . 23 GLU O 1 1
9 4704 1 1 23 GLU OE1 O -3.723 -2.679 -3.500 1.00 . A A . 23 GLU OE1 1 1
9 4705 1 1 23 GLU OE2 O -2.598 -0.750 -3.281 1.00 . A A . 23 GLU OE2 1 1
9 4706 1 1 24 LEU C C -1.318 -1.541 -11.001 1.00 . A A . 24 LEU C 1 1
9 4707 1 1 24 LEU CA C -0.469 -1.587 -9.729 1.00 . A A . 24 LEU CA 1 1
9 4708 1 1 24 LEU CB C 0.977 -2.027 -9.971 1.00 . A A . 24 LEU CB 1 1
9 4709 1 1 24 LEU CD1 C 2.164 0.196 -9.867 1.00 . A A . 24 LEU CD1 1 1
9 4710 1 1 24 LEU CD2 C 1.806 -1.159 -7.753 1.00 . A A . 24 LEU CD2 1 1
9 4711 1 1 24 LEU CG C 2.056 -1.205 -9.261 1.00 . A A . 24 LEU CG 1 1
9 4712 1 1 24 LEU H H -0.517 -3.164 -8.368 1.00 . A A . 24 LEU H 1 1
9 4713 1 1 24 LEU HA H -0.434 -0.586 -9.300 1.00 . A A . 24 LEU HA 1 1
9 4714 1 1 24 LEU HB2 H 1.077 -3.067 -9.659 1.00 . A A . 24 LEU HB2 1 1
9 4715 1 1 24 LEU HB3 H 1.171 -1.995 -11.043 1.00 . A A . 24 LEU HB3 1 1
9 4716 1 1 24 LEU HD11 H 1.179 0.665 -9.877 1.00 . A A . 24 LEU HD11 1 1
9 4717 1 1 24 LEU HD12 H 2.846 0.799 -9.268 1.00 . A A . 24 LEU HD12 1 1
9 4718 1 1 24 LEU HD13 H 2.543 0.123 -10.886 1.00 . A A . 24 LEU HD13 1 1
9 4719 1 1 24 LEU HD21 H 2.683 -1.537 -7.227 1.00 . A A . 24 LEU HD21 1 1
9 4720 1 1 24 LEU HD22 H 1.614 -0.131 -7.446 1.00 . A A . 24 LEU HD22 1 1
9 4721 1 1 24 LEU HD23 H 0.943 -1.778 -7.508 1.00 . A A . 24 LEU HD23 1 1
9 4722 1 1 24 LEU HG H 3.016 -1.697 -9.414 1.00 . A A . 24 LEU HG 1 1
9 4723 1 1 24 LEU N N -1.109 -2.456 -8.757 1.00 . A A . 24 LEU N 1 1
9 4724 1 1 24 LEU O O -1.658 -0.463 -11.485 1.00 . A A . 24 LEU O 1 1
9 4725 1 1 25 LEU C C -3.826 -2.243 -12.451 1.00 . A A . 25 LEU C 1 1
9 4726 1 1 25 LEU CA C -2.438 -2.832 -12.713 1.00 . A A . 25 LEU CA 1 1
9 4727 1 1 25 LEU CB C -2.467 -4.279 -13.209 1.00 . A A . 25 LEU CB 1 1
9 4728 1 1 25 LEU CD1 C -0.132 -3.765 -14.010 1.00 . A A . 25 LEU CD1 1 1
9 4729 1 1 25 LEU CD2 C -0.563 -5.796 -12.552 1.00 . A A . 25 LEU CD2 1 1
9 4730 1 1 25 LEU CG C -1.121 -4.870 -13.634 1.00 . A A . 25 LEU CG 1 1
9 4731 1 1 25 LEU H H -1.354 -3.597 -11.107 1.00 . A A . 25 LEU H 1 1
9 4732 1 1 25 LEU HA H -1.950 -2.236 -13.484 1.00 . A A . 25 LEU HA 1 1
9 4733 1 1 25 LEU HB2 H -2.883 -4.905 -12.419 1.00 . A A . 25 LEU HB2 1 1
9 4734 1 1 25 LEU HB3 H -3.151 -4.338 -14.055 1.00 . A A . 25 LEU HB3 1 1
9 4735 1 1 25 LEU HD11 H 0.821 -4.212 -14.295 1.00 . A A . 25 LEU HD11 1 1
9 4736 1 1 25 LEU HD12 H -0.529 -3.191 -14.848 1.00 . A A . 25 LEU HD12 1 1
9 4737 1 1 25 LEU HD13 H 0.018 -3.105 -13.155 1.00 . A A . 25 LEU HD13 1 1
9 4738 1 1 25 LEU HD21 H -1.373 -6.126 -11.902 1.00 . A A . 25 LEU HD21 1 1
9 4739 1 1 25 LEU HD22 H -0.097 -6.663 -13.021 1.00 . A A . 25 LEU HD22 1 1
9 4740 1 1 25 LEU HD23 H 0.180 -5.259 -11.962 1.00 . A A . 25 LEU HD23 1 1
9 4741 1 1 25 LEU HG H -1.281 -5.476 -14.526 1.00 . A A . 25 LEU HG 1 1
9 4742 1 1 25 LEU N N -1.635 -2.724 -11.506 1.00 . A A . 25 LEU N 1 1
9 4743 1 1 25 LEU O O -4.513 -1.828 -13.382 1.00 . A A . 25 LEU O 1 1
9 4744 1 1 26 GLU C C -5.537 -0.183 -11.020 1.00 . A A . 26 GLU C 1 1
9 4745 1 1 26 GLU CA C -5.489 -1.694 -10.782 1.00 . A A . 26 GLU CA 1 1
9 4746 1 1 26 GLU CB C -5.795 -2.030 -9.322 1.00 . A A . 26 GLU CB 1 1
9 4747 1 1 26 GLU CD C -7.774 -2.166 -7.764 1.00 . A A . 26 GLU CD 1 1
9 4748 1 1 26 GLU CG C -7.242 -2.500 -9.159 1.00 . A A . 26 GLU CG 1 1
9 4749 1 1 26 GLU H H -3.630 -2.564 -10.427 1.00 . A A . 26 GLU H 1 1
9 4750 1 1 26 GLU HA H -6.215 -2.193 -11.424 1.00 . A A . 26 GLU HA 1 1
9 4751 1 1 26 GLU HB2 H -5.116 -2.807 -8.973 1.00 . A A . 26 GLU HB2 1 1
9 4752 1 1 26 GLU HB3 H -5.622 -1.153 -8.699 1.00 . A A . 26 GLU HB3 1 1
9 4753 1 1 26 GLU HE2 H -8.764 -3.765 -7.841 1.00 . A A . 26 GLU HE2 1 1
9 4754 1 1 26 GLU HG2 H -7.870 -2.026 -9.915 1.00 . A A . 26 GLU HG2 1 1
9 4755 1 1 26 GLU HG3 H -7.300 -3.575 -9.327 1.00 . A A . 26 GLU HG3 1 1
9 4756 1 1 26 GLU N N -4.195 -2.225 -11.179 1.00 . A A . 26 GLU N 1 1
9 4757 1 1 26 GLU O O -6.536 0.340 -11.512 1.00 . A A . 26 GLU O 1 1
9 4758 1 1 26 GLU OE1 O -7.243 -1.265 -7.098 1.00 . A A . 26 GLU OE1 1 1
9 4759 1 1 26 GLU OE2 O -8.777 -2.879 -7.377 1.00 . A A . 26 GLU OE2 1 1
9 4760 1 1 27 LEU C C -4.051 2.236 -12.292 1.00 . A A . 27 LEU C 1 1
9 4761 1 1 27 LEU CA C -4.351 1.915 -10.826 1.00 . A A . 27 LEU CA 1 1
9 4762 1 1 27 LEU CB C -3.332 2.503 -9.848 1.00 . A A . 27 LEU CB 1 1
9 4763 1 1 27 LEU CD1 C -4.120 3.803 -7.835 1.00 . A A . 27 LEU CD1 1 1
9 4764 1 1 27 LEU CD2 C -4.785 1.371 -8.125 1.00 . A A . 27 LEU CD2 1 1
9 4765 1 1 27 LEU CG C -3.706 2.429 -8.366 1.00 . A A . 27 LEU CG 1 1
9 4766 1 1 27 LEU H H -3.637 0.042 -10.260 1.00 . A A . 27 LEU H 1 1
9 4767 1 1 27 LEU HA H -5.323 2.339 -10.572 1.00 . A A . 27 LEU HA 1 1
9 4768 1 1 27 LEU HB2 H -2.383 1.987 -9.990 1.00 . A A . 27 LEU HB2 1 1
9 4769 1 1 27 LEU HB3 H -3.168 3.549 -10.109 1.00 . A A . 27 LEU HB3 1 1
9 4770 1 1 27 LEU HD11 H -3.302 4.509 -7.979 1.00 . A A . 27 LEU HD11 1 1
9 4771 1 1 27 LEU HD12 H -5.000 4.151 -8.377 1.00 . A A . 27 LEU HD12 1 1
9 4772 1 1 27 LEU HD13 H -4.353 3.727 -6.774 1.00 . A A . 27 LEU HD13 1 1
9 4773 1 1 27 LEU HD21 H -5.647 1.581 -8.758 1.00 . A A . 27 LEU HD21 1 1
9 4774 1 1 27 LEU HD22 H -4.388 0.385 -8.367 1.00 . A A . 27 LEU HD22 1 1
9 4775 1 1 27 LEU HD23 H -5.089 1.395 -7.078 1.00 . A A . 27 LEU HD23 1 1
9 4776 1 1 27 LEU HG H -2.822 2.121 -7.806 1.00 . A A . 27 LEU HG 1 1
9 4777 1 1 27 LEU N N -4.445 0.476 -10.659 1.00 . A A . 27 LEU N 1 1
9 4778 1 1 27 LEU O O -4.415 3.302 -12.786 1.00 . A A . 27 LEU O 1 1
9 4779 1 1 28 ASP C C -4.315 1.575 -15.180 1.00 . A A . 28 ASP C 1 1
9 4780 1 1 28 ASP CA C -3.037 1.461 -14.347 1.00 . A A . 28 ASP CA 1 1
9 4781 1 1 28 ASP CB C -2.241 0.260 -14.862 1.00 . A A . 28 ASP CB 1 1
9 4782 1 1 28 ASP CG C -1.120 0.602 -15.846 1.00 . A A . 28 ASP CG 1 1
9 4783 1 1 28 ASP H H -3.096 0.429 -12.539 1.00 . A A . 28 ASP H 1 1
9 4784 1 1 28 ASP HA H -2.433 2.368 -14.383 1.00 . A A . 28 ASP HA 1 1
9 4785 1 1 28 ASP HB2 H -1.809 -0.263 -14.010 1.00 . A A . 28 ASP HB2 1 1
9 4786 1 1 28 ASP HB3 H -2.930 -0.432 -15.346 1.00 . A A . 28 ASP HB3 1 1
9 4787 1 1 28 ASP HD2 H 0.389 -0.446 -16.261 1.00 . A A . 28 ASP HD2 1 1
9 4788 1 1 28 ASP N N -3.390 1.293 -12.947 1.00 . A A . 28 ASP N 1 1
9 4789 1 1 28 ASP O O -4.286 2.084 -16.301 1.00 . A A . 28 ASP O 1 1
9 4790 1 1 28 ASP OD1 O -1.346 1.274 -16.863 1.00 . A A . 28 ASP OD1 1 1
9 4791 1 1 28 ASP OD2 O 0.043 0.141 -15.529 1.00 . A A . 28 ASP OD2 1 1
9 4792 1 1 29 LYS C C -7.272 2.545 -15.174 1.00 . A A . 29 LYS C 1 1
9 4793 1 1 29 LYS CA C -6.691 1.133 -15.279 1.00 . A A . 29 LYS CA 1 1
9 4794 1 1 29 LYS CB C -7.617 0.044 -14.734 1.00 . A A . 29 LYS CB 1 1
9 4795 1 1 29 LYS CD C -6.148 -1.502 -16.081 1.00 . A A . 29 LYS CD 1 1
9 4796 1 1 29 LYS CE C -5.982 -2.984 -16.424 1.00 . A A . 29 LYS CE 1 1
9 4797 1 1 29 LYS CG C -7.577 -1.203 -15.619 1.00 . A A . 29 LYS CG 1 1
9 4798 1 1 29 LYS H H -5.419 0.679 -13.692 1.00 . A A . 29 LYS H 1 1
9 4799 1 1 29 LYS HA H -6.514 0.910 -16.331 1.00 . A A . 29 LYS HA 1 1
9 4800 1 1 29 LYS HB2 H -7.321 -0.217 -13.719 1.00 . A A . 29 LYS HB2 1 1
9 4801 1 1 29 LYS HB3 H -8.638 0.424 -14.681 1.00 . A A . 29 LYS HB3 1 1
9 4802 1 1 29 LYS HD2 H -5.909 -0.893 -16.954 1.00 . A A . 29 LYS HD2 1 1
9 4803 1 1 29 LYS HD3 H -5.443 -1.226 -15.297 1.00 . A A . 29 LYS HD3 1 1
9 4804 1 1 29 LYS HE2 H -6.933 -3.393 -16.763 1.00 . A A . 29 LYS HE2 1 1
9 4805 1 1 29 LYS HE3 H -5.276 -3.095 -17.247 1.00 . A A . 29 LYS HE3 1 1
9 4806 1 1 29 LYS HG2 H -7.971 -2.058 -15.069 1.00 . A A . 29 LYS HG2 1 1
9 4807 1 1 29 LYS HG3 H -8.220 -1.059 -16.487 1.00 . A A . 29 LYS HG3 1 1
9 4808 1 1 29 LYS HZ1 H -6.092 -4.535 -15.037 1.00 . A A . 29 LYS HZ1 1 1
9 4809 1 1 29 LYS HZ2 H -4.562 -4.096 -15.381 1.00 . A A . 29 LYS HZ2 1 1
9 4810 1 1 29 LYS N N -5.405 1.092 -14.603 1.00 . A A . 29 LYS N 1 1
9 4811 1 1 29 LYS NZ N -5.501 -3.738 -15.245 1.00 . A A . 29 LYS NZ 1 1
9 4812 1 1 29 LYS O O -8.355 2.813 -15.692 1.00 . A A . 29 LYS O 1 1
9 4813 1 1 30 TRP C C -7.551 5.271 -15.645 1.00 . A A . 30 TRP C 1 1
9 4814 1 1 30 TRP CA C -6.955 4.786 -14.323 1.00 . A A . 30 TRP CA 1 1
9 4815 1 1 30 TRP CB C -5.798 5.660 -13.832 1.00 . A A . 30 TRP CB 1 1
9 4816 1 1 30 TRP CD1 C -4.569 5.522 -11.567 1.00 . A A . 30 TRP CD1 1 1
9 4817 1 1 30 TRP CD2 C -6.721 6.010 -11.366 1.00 . A A . 30 TRP CD2 1 1
9 4818 1 1 30 TRP CE2 C -6.186 5.967 -10.094 1.00 . A A . 30 TRP CE2 1 1
9 4819 1 1 30 TRP CE3 C -8.080 6.298 -11.580 1.00 . A A . 30 TRP CE3 1 1
9 4820 1 1 30 TRP CG C -5.667 5.721 -12.308 1.00 . A A . 30 TRP CG 1 1
9 4821 1 1 30 TRP CH2 C -8.296 6.491 -9.127 1.00 . A A . 30 TRP CH2 1 1
9 4822 1 1 30 TRP CZ2 C -6.940 6.202 -8.938 1.00 . A A . 30 TRP CZ2 1 1
9 4823 1 1 30 TRP CZ3 C -8.819 6.530 -10.414 1.00 . A A . 30 TRP CZ3 1 1
9 4824 1 1 30 TRP H H -5.647 3.182 -14.084 1.00 . A A . 30 TRP H 1 1
9 4825 1 1 30 TRP HA H -7.715 4.799 -13.542 1.00 . A A . 30 TRP HA 1 1
9 4826 1 1 30 TRP HB2 H -4.866 5.282 -14.252 1.00 . A A . 30 TRP HB2 1 1
9 4827 1 1 30 TRP HB3 H -5.933 6.672 -14.216 1.00 . A A . 30 TRP HB3 1 1
9 4828 1 1 30 TRP HD1 H -3.588 5.280 -11.975 1.00 . A A . 30 TRP HD1 1 1
9 4829 1 1 30 TRP HE1 H -4.121 5.551 -9.405 1.00 . A A . 30 TRP HE1 1 1
9 4830 1 1 30 TRP HE3 H -8.525 6.337 -12.574 1.00 . A A . 30 TRP HE3 1 1
9 4831 1 1 30 TRP HH2 H -8.940 6.683 -8.269 1.00 . A A . 30 TRP HH2 1 1
9 4832 1 1 30 TRP HZ2 H -6.495 6.162 -7.944 1.00 . A A . 30 TRP HZ2 1 1
9 4833 1 1 30 TRP HZ3 H -9.880 6.758 -10.524 1.00 . A A . 30 TRP HZ3 1 1
9 4834 1 1 30 TRP N N -6.527 3.409 -14.502 1.00 . A A . 30 TRP N 1 1
9 4835 1 1 30 TRP NE1 N -4.836 5.660 -10.220 1.00 . A A . 30 TRP NE1 1 1
9 4836 1 1 30 TRP O O -8.642 5.838 -15.666 1.00 . A A . 30 TRP O 1 1
9 4837 1 1 31 ALA C C -8.413 4.542 -18.480 1.00 . A A . 31 ALA C 1 1
9 4838 1 1 31 ALA CA C -7.252 5.437 -18.039 1.00 . A A . 31 ALA CA 1 1
9 4839 1 1 31 ALA CB C -6.072 5.383 -19.011 1.00 . A A . 31 ALA CB 1 1
9 4840 1 1 31 ALA H H -5.923 4.568 -16.690 1.00 . A A . 31 ALA H 1 1
9 4841 1 1 31 ALA HA H -7.604 6.465 -17.971 1.00 . A A . 31 ALA HA 1 1
9 4842 1 1 31 ALA HB1 H -5.139 5.458 -18.454 1.00 . A A . 31 ALA HB1 1 1
9 4843 1 1 31 ALA HB2 H -6.093 4.439 -19.557 1.00 . A A . 31 ALA HB2 1 1
9 4844 1 1 31 ALA HB3 H -6.143 6.211 -19.716 1.00 . A A . 31 ALA HB3 1 1
9 4845 1 1 31 ALA N N -6.810 5.031 -16.716 1.00 . A A . 31 ALA N 1 1
9 4846 1 1 31 ALA O O -9.366 5.014 -19.096 1.00 . A A . 31 ALA O 1 1
9 4847 1 1 32 SER C C -10.703 2.866 -18.181 1.00 . A A . 32 SER C 1 1
9 4848 1 1 32 SER CA C -9.319 2.300 -18.503 1.00 . A A . 32 SER CA 1 1
9 4849 1 1 32 SER CB C -9.106 0.974 -17.771 1.00 . A A . 32 SER CB 1 1
9 4850 1 1 32 SER H H -7.514 2.888 -17.648 1.00 . A A . 32 SER H 1 1
9 4851 1 1 32 SER HA H -9.210 2.144 -19.576 1.00 . A A . 32 SER HA 1 1
9 4852 1 1 32 SER HB2 H -9.469 0.154 -18.391 1.00 . A A . 32 SER HB2 1 1
9 4853 1 1 32 SER HB3 H -8.038 0.809 -17.621 1.00 . A A . 32 SER HB3 1 1
9 4854 1 1 32 SER HG H -10.586 0.370 -16.567 1.00 . A A . 32 SER HG 1 1
9 4855 1 1 32 SER N N -8.293 3.264 -18.149 1.00 . A A . 32 SER N 1 1
9 4856 1 1 32 SER O O -11.698 2.466 -18.785 1.00 . A A . 32 SER O 1 1
9 4857 1 1 32 SER OG O -9.771 0.946 -16.511 1.00 . A A . 32 SER OG 1 1
9 4858 1 1 33 LEU C C -12.439 5.372 -17.919 1.00 . A A . 33 LEU C 1 1
9 4859 1 1 33 LEU CA C -11.970 4.415 -16.822 1.00 . A A . 33 LEU CA 1 1
9 4860 1 1 33 LEU CB C -11.811 5.079 -15.452 1.00 . A A . 33 LEU CB 1 1
9 4861 1 1 33 LEU CD1 C -11.427 4.702 -12.990 1.00 . A A . 33 LEU CD1 1 1
9 4862 1 1 33 LEU CD2 C -13.671 4.141 -14.032 1.00 . A A . 33 LEU CD2 1 1
9 4863 1 1 33 LEU CG C -12.157 4.212 -14.241 1.00 . A A . 33 LEU CG 1 1
9 4864 1 1 33 LEU H H -9.910 4.109 -16.745 1.00 . A A . 33 LEU H 1 1
9 4865 1 1 33 LEU HA H -12.712 3.624 -16.712 1.00 . A A . 33 LEU HA 1 1
9 4866 1 1 33 LEU HB2 H -10.779 5.415 -15.351 1.00 . A A . 33 LEU HB2 1 1
9 4867 1 1 33 LEU HB3 H -12.439 5.971 -15.428 1.00 . A A . 33 LEU HB3 1 1
9 4868 1 1 33 LEU HD11 H -12.139 4.802 -12.170 1.00 . A A . 33 LEU HD11 1 1
9 4869 1 1 33 LEU HD12 H -10.655 3.984 -12.714 1.00 . A A . 33 LEU HD12 1 1
9 4870 1 1 33 LEU HD13 H -10.968 5.669 -13.191 1.00 . A A . 33 LEU HD13 1 1
9 4871 1 1 33 LEU HD21 H -13.923 3.218 -13.509 1.00 . A A . 33 LEU HD21 1 1
9 4872 1 1 33 LEU HD22 H -13.996 4.995 -13.437 1.00 . A A . 33 LEU HD22 1 1
9 4873 1 1 33 LEU HD23 H -14.172 4.159 -14.999 1.00 . A A . 33 LEU HD23 1 1
9 4874 1 1 33 LEU HG H -11.812 3.197 -14.439 1.00 . A A . 33 LEU HG 1 1
9 4875 1 1 33 LEU N N -10.724 3.789 -17.231 1.00 . A A . 33 LEU N 1 1
9 4876 1 1 33 LEU O O -13.517 5.193 -18.485 1.00 . A A . 33 LEU O 1 1
9 4877 1 1 34 TRP C C -10.927 7.183 -20.355 1.00 . A A . 34 TRP C 1 1
9 4878 1 1 34 TRP CA C -11.924 7.353 -19.207 1.00 . A A . 34 TRP CA 1 1
9 4879 1 1 34 TRP CB C -11.926 8.767 -18.621 1.00 . A A . 34 TRP CB 1 1
9 4880 1 1 34 TRP CD1 C -10.014 9.154 -16.933 1.00 . A A . 34 TRP CD1 1 1
9 4881 1 1 34 TRP CD2 C -9.555 9.913 -18.962 1.00 . A A . 34 TRP CD2 1 1
9 4882 1 1 34 TRP CE2 C -8.461 10.180 -18.165 1.00 . A A . 34 TRP CE2 1 1
9 4883 1 1 34 TRP CE3 C -9.577 10.275 -20.320 1.00 . A A . 34 TRP CE3 1 1
9 4884 1 1 34 TRP CG C -10.551 9.250 -18.156 1.00 . A A . 34 TRP CG 1 1
9 4885 1 1 34 TRP CH2 C -7.308 11.190 -19.984 1.00 . A A . 34 TRP CH2 1 1
9 4886 1 1 34 TRP CZ2 C -7.308 10.820 -18.633 1.00 . A A . 34 TRP CZ2 1 1
9 4887 1 1 34 TRP CZ3 C -8.417 10.915 -20.775 1.00 . A A . 34 TRP CZ3 1 1
9 4888 1 1 34 TRP H H -10.734 6.507 -17.723 1.00 . A A . 34 TRP H 1 1
9 4889 1 1 34 TRP HA H -12.936 7.154 -19.560 1.00 . A A . 34 TRP HA 1 1
9 4890 1 1 34 TRP HB2 H -12.309 9.459 -19.372 1.00 . A A . 34 TRP HB2 1 1
9 4891 1 1 34 TRP HB3 H -12.617 8.799 -17.778 1.00 . A A . 34 TRP HB3 1 1
9 4892 1 1 34 TRP HD1 H -10.513 8.698 -16.077 1.00 . A A . 34 TRP HD1 1 1
9 4893 1 1 34 TRP HE1 H -8.096 9.755 -16.020 1.00 . A A . 34 TRP HE1 1 1
9 4894 1 1 34 TRP HE3 H -10.428 10.075 -20.971 1.00 . A A . 34 TRP HE3 1 1
9 4895 1 1 34 TRP HH2 H -6.440 11.693 -20.414 1.00 . A A . 34 TRP HH2 1 1
9 4896 1 1 34 TRP HZ2 H -6.457 11.020 -17.983 1.00 . A A . 34 TRP HZ2 1 1
9 4897 1 1 34 TRP HZ3 H -8.382 11.216 -21.821 1.00 . A A . 34 TRP HZ3 1 1
9 4898 1 1 34 TRP N N -11.608 6.368 -18.187 1.00 . A A . 34 TRP N 1 1
9 4899 1 1 34 TRP NE1 N -8.749 9.704 -16.891 1.00 . A A . 34 TRP NE1 1 1
9 4900 1 1 34 TRP O O -11.323 6.956 -21.497 1.00 . A A . 34 TRP O 1 1
9 4901 1 1 35 ASN C C -8.964 7.963 -22.249 1.00 . A A . 35 ASN C 1 1
9 4902 1 1 35 ASN CA C -8.596 7.161 -20.998 1.00 . A A . 35 ASN CA 1 1
9 4903 1 1 35 ASN CB C -8.416 5.698 -21.412 1.00 . A A . 35 ASN CB 1 1
9 4904 1 1 35 ASN CG C -7.818 5.595 -22.816 1.00 . A A . 35 ASN CG 1 1
9 4905 1 1 35 ASN H H -9.340 7.483 -19.080 1.00 . A A . 35 ASN H 1 1
9 4906 1 1 35 ASN HA H -7.697 7.538 -20.511 1.00 . A A . 35 ASN HA 1 1
9 4907 1 1 35 ASN HB2 H -7.766 5.192 -20.698 1.00 . A A . 35 ASN HB2 1 1
9 4908 1 1 35 ASN HB3 H -9.379 5.188 -21.385 1.00 . A A . 35 ASN HB3 1 1
9 4909 1 1 35 ASN HD21 H -9.670 5.185 -23.524 1.00 . A A . 35 ASN HD21 1 1
9 4910 1 1 35 ASN HD22 H -8.412 5.222 -24.715 1.00 . A A . 35 ASN HD22 1 1
9 4911 1 1 35 ASN N N -9.653 7.299 -20.011 1.00 . A A . 35 ASN N 1 1
9 4912 1 1 35 ASN ND2 N -8.706 5.311 -23.764 1.00 . A A . 35 ASN ND2 1 1
9 4913 1 1 35 ASN O O -8.105 8.251 -23.081 1.00 . A A . 35 ASN O 1 1
9 4914 1 1 35 ASN OD1 O -6.627 5.763 -23.025 1.00 . A A . 35 ASN OD1 1 1
10 4915 1 1 1 GLY C C -13.623 0.974 5.725 1.00 . A A . 1 GLY C 1 1
10 4916 1 1 1 GLY CA C -12.502 0.122 5.127 1.00 . A A . 1 GLY CA 1 1
10 4917 1 1 1 GLY H1 H -13.581 -1.643 4.889 1.00 . A A . 1 GLY H1 1 1
10 4918 1 1 1 GLY HA2 H -11.550 0.394 5.585 1.00 . A A . 1 GLY HA2 1 1
10 4919 1 1 1 GLY HA3 H -12.412 0.327 4.061 1.00 . A A . 1 GLY HA3 1 1
10 4920 1 1 1 GLY N N -12.757 -1.293 5.334 1.00 . A A . 1 GLY N 1 1
10 4921 1 1 1 GLY O O -14.351 0.519 6.605 1.00 . A A . 1 GLY O 1 1
10 4922 1 1 2 ILE C C -15.426 3.778 4.494 1.00 . A A . 2 ILE C 1 1
10 4923 1 1 2 ILE CA C -14.746 3.116 5.695 1.00 . A A . 2 ILE CA 1 1
10 4924 1 1 2 ILE CB C -14.149 4.113 6.690 1.00 . A A . 2 ILE CB 1 1
10 4925 1 1 2 ILE CD1 C -12.012 4.954 7.730 1.00 . A A . 2 ILE CD1 1 1
10 4926 1 1 2 ILE CG1 C -12.666 3.826 6.930 1.00 . A A . 2 ILE CG1 1 1
10 4927 1 1 2 ILE CG2 C -14.949 4.130 7.995 1.00 . A A . 2 ILE CG2 1 1
10 4928 1 1 2 ILE H H -13.130 2.558 4.505 1.00 . A A . 2 ILE H 1 1
10 4929 1 1 2 ILE HA H -15.491 2.529 6.233 1.00 . A A . 2 ILE HA 1 1
10 4930 1 1 2 ILE HB H -14.219 5.110 6.257 1.00 . A A . 2 ILE HB 1 1
10 4931 1 1 2 ILE HD11 H -11.155 4.561 8.278 1.00 . A A . 2 ILE HD11 1 1
10 4932 1 1 2 ILE HD12 H -11.680 5.738 7.049 1.00 . A A . 2 ILE HD12 1 1
10 4933 1 1 2 ILE HD13 H -12.735 5.366 8.434 1.00 . A A . 2 ILE HD13 1 1
10 4934 1 1 2 ILE HG12 H -12.557 2.884 7.467 1.00 . A A . 2 ILE HG12 1 1
10 4935 1 1 2 ILE HG13 H -12.155 3.709 5.974 1.00 . A A . 2 ILE HG13 1 1
10 4936 1 1 2 ILE HG21 H -15.935 3.699 7.822 1.00 . A A . 2 ILE HG21 1 1
10 4937 1 1 2 ILE HG22 H -14.424 3.546 8.750 1.00 . A A . 2 ILE HG22 1 1
10 4938 1 1 2 ILE HG23 H -15.057 5.159 8.340 1.00 . A A . 2 ILE HG23 1 1
10 4939 1 1 2 ILE N N -13.727 2.196 5.221 1.00 . A A . 2 ILE N 1 1
10 4940 1 1 2 ILE O O -16.029 4.842 4.626 1.00 . A A . 2 ILE O 1 1
10 4941 1 1 3 GLY C C -17.396 3.902 2.315 1.00 . A A . 3 GLY C 1 1
10 4942 1 1 3 GLY CA C -15.902 3.631 2.127 1.00 . A A . 3 GLY CA 1 1
10 4943 1 1 3 GLY H H -14.815 2.255 3.251 1.00 . A A . 3 GLY H 1 1
10 4944 1 1 3 GLY HA2 H -15.397 4.551 1.829 1.00 . A A . 3 GLY HA2 1 1
10 4945 1 1 3 GLY HA3 H -15.758 2.913 1.321 1.00 . A A . 3 GLY HA3 1 1
10 4946 1 1 3 GLY N N -15.306 3.120 3.350 1.00 . A A . 3 GLY N 1 1
10 4947 1 1 3 GLY O O -18.047 3.262 3.139 1.00 . A A . 3 GLY O 1 1
10 4948 1 1 4 ALA C C -20.152 3.945 1.595 1.00 . A A . 4 ALA C 1 1
10 4949 1 1 4 ALA CA C -19.300 5.216 1.610 1.00 . A A . 4 ALA CA 1 1
10 4950 1 1 4 ALA CB C -19.642 6.161 0.457 1.00 . A A . 4 ALA CB 1 1
10 4951 1 1 4 ALA H H -17.358 5.369 0.871 1.00 . A A . 4 ALA H 1 1
10 4952 1 1 4 ALA HA H -19.460 5.740 2.553 1.00 . A A . 4 ALA HA 1 1
10 4953 1 1 4 ALA HB1 H -19.963 7.122 0.858 1.00 . A A . 4 ALA HB1 1 1
10 4954 1 1 4 ALA HB2 H -18.762 6.304 -0.169 1.00 . A A . 4 ALA HB2 1 1
10 4955 1 1 4 ALA HB3 H -20.445 5.730 -0.140 1.00 . A A . 4 ALA HB3 1 1
10 4956 1 1 4 ALA N N -17.895 4.853 1.539 1.00 . A A . 4 ALA N 1 1
10 4957 1 1 4 ALA O O -20.639 3.507 2.636 1.00 . A A . 4 ALA O 1 1
10 4958 1 1 5 PHE C C -20.239 0.932 0.493 1.00 . A A . 5 PHE C 1 1
10 4959 1 1 5 PHE CA C -21.092 2.177 0.238 1.00 . A A . 5 PHE CA 1 1
10 4960 1 1 5 PHE CB C -21.583 2.156 -1.210 1.00 . A A . 5 PHE CB 1 1
10 4961 1 1 5 PHE CD1 C -21.304 4.219 -2.600 1.00 . A A . 5 PHE CD1 1 1
10 4962 1 1 5 PHE CD2 C -23.259 4.014 -1.301 1.00 . A A . 5 PHE CD2 1 1
10 4963 1 1 5 PHE CE1 C -21.754 5.479 -3.076 1.00 . A A . 5 PHE CE1 1 1
10 4964 1 1 5 PHE CE2 C -23.709 5.273 -1.778 1.00 . A A . 5 PHE CE2 1 1
10 4965 1 1 5 PHE CG C -22.067 3.513 -1.722 1.00 . A A . 5 PHE CG 1 1
10 4966 1 1 5 PHE CZ C -22.946 5.981 -2.655 1.00 . A A . 5 PHE CZ 1 1
10 4967 1 1 5 PHE H H -19.907 3.750 -0.440 1.00 . A A . 5 PHE H 1 1
10 4968 1 1 5 PHE HA H -21.902 2.215 0.966 1.00 . A A . 5 PHE HA 1 1
10 4969 1 1 5 PHE HB2 H -20.777 1.803 -1.852 1.00 . A A . 5 PHE HB2 1 1
10 4970 1 1 5 PHE HB3 H -22.397 1.435 -1.295 1.00 . A A . 5 PHE HB3 1 1
10 4971 1 1 5 PHE HD1 H -20.349 3.819 -2.937 1.00 . A A . 5 PHE HD1 1 1
10 4972 1 1 5 PHE HD2 H -23.871 3.448 -0.599 1.00 . A A . 5 PHE HD2 1 1
10 4973 1 1 5 PHE HE1 H -21.143 6.046 -3.779 1.00 . A A . 5 PHE HE1 1 1
10 4974 1 1 5 PHE HE2 H -24.664 5.675 -1.440 1.00 . A A . 5 PHE HE2 1 1
10 4975 1 1 5 PHE HZ H -23.291 6.948 -3.020 1.00 . A A . 5 PHE HZ 1 1
10 4976 1 1 5 PHE N N -20.307 3.388 0.403 1.00 . A A . 5 PHE N 1 1
10 4977 1 1 5 PHE O O -20.515 0.163 1.413 1.00 . A A . 5 PHE O 1 1
10 4978 1 1 6 GLY C C -17.212 -0.306 -1.263 1.00 . A A . 6 GLY C 1 1
10 4979 1 1 6 GLY CA C -18.325 -0.366 -0.214 1.00 . A A . 6 GLY CA 1 1
10 4980 1 1 6 GLY H H -19.002 1.402 -1.084 1.00 . A A . 6 GLY H 1 1
10 4981 1 1 6 GLY HA2 H -17.887 -0.383 0.784 1.00 . A A . 6 GLY HA2 1 1
10 4982 1 1 6 GLY HA3 H -18.889 -1.291 -0.330 1.00 . A A . 6 GLY HA3 1 1
10 4983 1 1 6 GLY N N -19.220 0.772 -0.338 1.00 . A A . 6 GLY N 1 1
10 4984 1 1 6 GLY O O -16.033 -0.396 -0.928 1.00 . A A . 6 GLY O 1 1
10 4985 1 1 7 LEU C C -15.976 1.275 -3.582 1.00 . A A . 7 LEU C 1 1
10 4986 1 1 7 LEU CA C -16.683 -0.081 -3.613 1.00 . A A . 7 LEU CA 1 1
10 4987 1 1 7 LEU CB C -17.381 -0.382 -4.940 1.00 . A A . 7 LEU CB 1 1
10 4988 1 1 7 LEU CD1 C -16.306 -2.443 -5.918 1.00 . A A . 7 LEU CD1 1 1
10 4989 1 1 7 LEU CD2 C -17.036 -0.544 -7.433 1.00 . A A . 7 LEU CD2 1 1
10 4990 1 1 7 LEU CG C -16.490 -0.931 -6.057 1.00 . A A . 7 LEU CG 1 1
10 4991 1 1 7 LEU H H -18.591 -0.082 -2.775 1.00 . A A . 7 LEU H 1 1
10 4992 1 1 7 LEU HA H -15.938 -0.861 -3.455 1.00 . A A . 7 LEU HA 1 1
10 4993 1 1 7 LEU HB2 H -18.179 -1.100 -4.753 1.00 . A A . 7 LEU HB2 1 1
10 4994 1 1 7 LEU HB3 H -17.853 0.534 -5.296 1.00 . A A . 7 LEU HB3 1 1
10 4995 1 1 7 LEU HD11 H -17.264 -2.941 -6.063 1.00 . A A . 7 LEU HD11 1 1
10 4996 1 1 7 LEU HD12 H -15.597 -2.794 -6.668 1.00 . A A . 7 LEU HD12 1 1
10 4997 1 1 7 LEU HD13 H -15.924 -2.672 -4.923 1.00 . A A . 7 LEU HD13 1 1
10 4998 1 1 7 LEU HD21 H -18.000 -1.028 -7.591 1.00 . A A . 7 LEU HD21 1 1
10 4999 1 1 7 LEU HD22 H -17.161 0.538 -7.484 1.00 . A A . 7 LEU HD22 1 1
10 5000 1 1 7 LEU HD23 H -16.336 -0.866 -8.204 1.00 . A A . 7 LEU HD23 1 1
10 5001 1 1 7 LEU HG H -15.505 -0.476 -5.962 1.00 . A A . 7 LEU HG 1 1
10 5002 1 1 7 LEU N N -17.629 -0.154 -2.512 1.00 . A A . 7 LEU N 1 1
10 5003 1 1 7 LEU O O -14.935 1.452 -4.213 1.00 . A A . 7 LEU O 1 1
10 5004 1 1 8 LEU C C -14.775 3.488 -1.823 1.00 . A A . 8 LEU C 1 1
10 5005 1 1 8 LEU CA C -16.012 3.536 -2.722 1.00 . A A . 8 LEU CA 1 1
10 5006 1 1 8 LEU CB C -17.079 4.523 -2.246 1.00 . A A . 8 LEU CB 1 1
10 5007 1 1 8 LEU CD1 C -15.937 6.450 -3.406 1.00 . A A . 8 LEU CD1 1 1
10 5008 1 1 8 LEU CD2 C -18.037 5.429 -4.396 1.00 . A A . 8 LEU CD2 1 1
10 5009 1 1 8 LEU CG C -17.276 5.768 -3.114 1.00 . A A . 8 LEU CG 1 1
10 5010 1 1 8 LEU H H -17.418 2.049 -2.332 1.00 . A A . 8 LEU H 1 1
10 5011 1 1 8 LEU HA H -15.702 3.851 -3.719 1.00 . A A . 8 LEU HA 1 1
10 5012 1 1 8 LEU HB2 H -18.031 3.996 -2.183 1.00 . A A . 8 LEU HB2 1 1
10 5013 1 1 8 LEU HB3 H -16.825 4.845 -1.236 1.00 . A A . 8 LEU HB3 1 1
10 5014 1 1 8 LEU HD11 H -15.639 6.238 -4.433 1.00 . A A . 8 LEU HD11 1 1
10 5015 1 1 8 LEU HD12 H -16.040 7.527 -3.272 1.00 . A A . 8 LEU HD12 1 1
10 5016 1 1 8 LEU HD13 H -15.179 6.069 -2.722 1.00 . A A . 8 LEU HD13 1 1
10 5017 1 1 8 LEU HD21 H -18.625 4.524 -4.241 1.00 . A A . 8 LEU HD21 1 1
10 5018 1 1 8 LEU HD22 H -18.702 6.253 -4.653 1.00 . A A . 8 LEU HD22 1 1
10 5019 1 1 8 LEU HD23 H -17.329 5.267 -5.208 1.00 . A A . 8 LEU HD23 1 1
10 5020 1 1 8 LEU HG H -17.884 6.480 -2.556 1.00 . A A . 8 LEU HG 1 1
10 5021 1 1 8 LEU N N -16.571 2.200 -2.842 1.00 . A A . 8 LEU N 1 1
10 5022 1 1 8 LEU O O -14.010 4.448 -1.761 1.00 . A A . 8 LEU O 1 1
10 5023 1 1 9 GLY C C -12.659 0.953 -0.665 1.00 . A A . 9 GLY C 1 1
10 5024 1 1 9 GLY CA C -13.487 2.171 -0.255 1.00 . A A . 9 GLY CA 1 1
10 5025 1 1 9 GLY H H -15.245 1.581 -1.204 1.00 . A A . 9 GLY H 1 1
10 5026 1 1 9 GLY HA2 H -12.860 3.062 -0.265 1.00 . A A . 9 GLY HA2 1 1
10 5027 1 1 9 GLY HA3 H -13.843 2.045 0.768 1.00 . A A . 9 GLY HA3 1 1
10 5028 1 1 9 GLY N N -14.618 2.358 -1.148 1.00 . A A . 9 GLY N 1 1
10 5029 1 1 9 GLY O O -11.774 0.521 0.073 1.00 . A A . 9 GLY O 1 1
10 5030 1 1 10 PHE C C -10.772 -0.448 -2.491 1.00 . A A . 10 PHE C 1 1
10 5031 1 1 10 PHE CA C -12.270 -0.729 -2.360 1.00 . A A . 10 PHE CA 1 1
10 5032 1 1 10 PHE CB C -12.845 -1.018 -3.748 1.00 . A A . 10 PHE CB 1 1
10 5033 1 1 10 PHE CD1 C -11.848 -2.572 -5.440 1.00 . A A . 10 PHE CD1 1 1
10 5034 1 1 10 PHE CD2 C -12.932 -3.514 -3.572 1.00 . A A . 10 PHE CD2 1 1
10 5035 1 1 10 PHE CE1 C -11.555 -3.873 -5.926 1.00 . A A . 10 PHE CE1 1 1
10 5036 1 1 10 PHE CE2 C -12.638 -4.816 -4.058 1.00 . A A . 10 PHE CE2 1 1
10 5037 1 1 10 PHE CG C -12.530 -2.421 -4.273 1.00 . A A . 10 PHE CG 1 1
10 5038 1 1 10 PHE CZ C -11.956 -4.968 -5.226 1.00 . A A . 10 PHE CZ 1 1
10 5039 1 1 10 PHE H H -13.695 0.789 -2.436 1.00 . A A . 10 PHE H 1 1
10 5040 1 1 10 PHE HA H -12.425 -1.544 -1.653 1.00 . A A . 10 PHE HA 1 1
10 5041 1 1 10 PHE HB2 H -13.927 -0.888 -3.716 1.00 . A A . 10 PHE HB2 1 1
10 5042 1 1 10 PHE HB3 H -12.457 -0.282 -4.452 1.00 . A A . 10 PHE HB3 1 1
10 5043 1 1 10 PHE HD1 H -11.526 -1.696 -6.001 1.00 . A A . 10 PHE HD1 1 1
10 5044 1 1 10 PHE HD2 H -13.478 -3.392 -2.637 1.00 . A A . 10 PHE HD2 1 1
10 5045 1 1 10 PHE HE1 H -11.008 -3.995 -6.861 1.00 . A A . 10 PHE HE1 1 1
10 5046 1 1 10 PHE HE2 H -12.961 -5.693 -3.497 1.00 . A A . 10 PHE HE2 1 1
10 5047 1 1 10 PHE HZ H -11.732 -5.967 -5.599 1.00 . A A . 10 PHE HZ 1 1
10 5048 1 1 10 PHE N N -12.974 0.432 -1.842 1.00 . A A . 10 PHE N 1 1
10 5049 1 1 10 PHE O O -9.946 -1.274 -2.107 1.00 . A A . 10 PHE O 1 1
10 5050 1 1 11 LEU C C -8.435 1.352 -1.854 1.00 . A A . 11 LEU C 1 1
10 5051 1 1 11 LEU CA C -9.083 1.122 -3.220 1.00 . A A . 11 LEU CA 1 1
10 5052 1 1 11 LEU CB C -8.995 2.332 -4.154 1.00 . A A . 11 LEU CB 1 1
10 5053 1 1 11 LEU CD1 C -7.666 1.639 -6.181 1.00 . A A . 11 LEU CD1 1 1
10 5054 1 1 11 LEU CD2 C -10.099 0.960 -5.959 1.00 . A A . 11 LEU CD2 1 1
10 5055 1 1 11 LEU CG C -9.047 2.028 -5.652 1.00 . A A . 11 LEU CG 1 1
10 5056 1 1 11 LEU H H -11.145 1.388 -3.344 1.00 . A A . 11 LEU H 1 1
10 5057 1 1 11 LEU HA H -8.567 0.297 -3.712 1.00 . A A . 11 LEU HA 1 1
10 5058 1 1 11 LEU HB2 H -9.812 3.011 -3.912 1.00 . A A . 11 LEU HB2 1 1
10 5059 1 1 11 LEU HB3 H -8.066 2.861 -3.942 1.00 . A A . 11 LEU HB3 1 1
10 5060 1 1 11 LEU HD11 H -7.041 2.530 -6.254 1.00 . A A . 11 LEU HD11 1 1
10 5061 1 1 11 LEU HD12 H -7.203 0.926 -5.499 1.00 . A A . 11 LEU HD12 1 1
10 5062 1 1 11 LEU HD13 H -7.769 1.185 -7.167 1.00 . A A . 11 LEU HD13 1 1
10 5063 1 1 11 LEU HD21 H -10.055 0.700 -7.016 1.00 . A A . 11 LEU HD21 1 1
10 5064 1 1 11 LEU HD22 H -9.903 0.073 -5.357 1.00 . A A . 11 LEU HD22 1 1
10 5065 1 1 11 LEU HD23 H -11.090 1.348 -5.721 1.00 . A A . 11 LEU HD23 1 1
10 5066 1 1 11 LEU HG H -9.349 2.936 -6.174 1.00 . A A . 11 LEU HG 1 1
10 5067 1 1 11 LEU N N -10.467 0.722 -3.035 1.00 . A A . 11 LEU N 1 1
10 5068 1 1 11 LEU O O -7.305 0.924 -1.619 1.00 . A A . 11 LEU O 1 1
10 5069 1 1 12 ALA C C -8.229 1.018 1.014 1.00 . A A . 12 ALA C 1 1
10 5070 1 1 12 ALA CA C -8.688 2.317 0.349 1.00 . A A . 12 ALA CA 1 1
10 5071 1 1 12 ALA CB C -9.783 3.026 1.149 1.00 . A A . 12 ALA CB 1 1
10 5072 1 1 12 ALA H H -10.095 2.370 -1.187 1.00 . A A . 12 ALA H 1 1
10 5073 1 1 12 ALA HA H -7.835 2.988 0.252 1.00 . A A . 12 ALA HA 1 1
10 5074 1 1 12 ALA HB1 H -9.874 2.562 2.131 1.00 . A A . 12 ALA HB1 1 1
10 5075 1 1 12 ALA HB2 H -9.523 4.078 1.268 1.00 . A A . 12 ALA HB2 1 1
10 5076 1 1 12 ALA HB3 H -10.732 2.943 0.619 1.00 . A A . 12 ALA HB3 1 1
10 5077 1 1 12 ALA N N -9.177 2.026 -0.988 1.00 . A A . 12 ALA N 1 1
10 5078 1 1 12 ALA O O -7.250 1.011 1.758 1.00 . A A . 12 ALA O 1 1
10 5079 1 1 13 ALA C C -7.202 -1.725 0.901 1.00 . A A . 13 ALA C 1 1
10 5080 1 1 13 ALA CA C -8.636 -1.351 1.281 1.00 . A A . 13 ALA CA 1 1
10 5081 1 1 13 ALA CB C -9.656 -2.382 0.794 1.00 . A A . 13 ALA CB 1 1
10 5082 1 1 13 ALA H H -9.752 -0.034 0.115 1.00 . A A . 13 ALA H 1 1
10 5083 1 1 13 ALA HA H -8.707 -1.272 2.366 1.00 . A A . 13 ALA HA 1 1
10 5084 1 1 13 ALA HB1 H -10.664 -2.023 1.002 1.00 . A A . 13 ALA HB1 1 1
10 5085 1 1 13 ALA HB2 H -9.537 -2.531 -0.280 1.00 . A A . 13 ALA HB2 1 1
10 5086 1 1 13 ALA HB3 H -9.493 -3.327 1.312 1.00 . A A . 13 ALA HB3 1 1
10 5087 1 1 13 ALA N N -8.957 -0.049 0.721 1.00 . A A . 13 ALA N 1 1
10 5088 1 1 13 ALA O O -6.445 -2.221 1.734 1.00 . A A . 13 ALA O 1 1
10 5089 1 1 14 GLY C C -4.499 -0.837 -0.247 1.00 . A A . 14 GLY C 1 1
10 5090 1 1 14 GLY CA C -5.542 -1.777 -0.857 1.00 . A A . 14 GLY CA 1 1
10 5091 1 1 14 GLY H H -7.493 -1.069 -1.028 1.00 . A A . 14 GLY H 1 1
10 5092 1 1 14 GLY HA2 H -5.287 -2.810 -0.619 1.00 . A A . 14 GLY HA2 1 1
10 5093 1 1 14 GLY HA3 H -5.528 -1.686 -1.943 1.00 . A A . 14 GLY HA3 1 1
10 5094 1 1 14 GLY N N -6.871 -1.473 -0.357 1.00 . A A . 14 GLY N 1 1
10 5095 1 1 14 GLY O O -3.356 -1.233 -0.026 1.00 . A A . 14 GLY O 1 1
10 5096 1 1 15 SER C C -3.969 1.201 2.100 1.00 . A A . 15 SER C 1 1
10 5097 1 1 15 SER CA C -4.049 1.389 0.584 1.00 . A A . 15 SER CA 1 1
10 5098 1 1 15 SER CB C -4.525 2.804 0.249 1.00 . A A . 15 SER CB 1 1
10 5099 1 1 15 SER H H -5.863 0.704 -0.178 1.00 . A A . 15 SER H 1 1
10 5100 1 1 15 SER HA H -3.075 1.216 0.125 1.00 . A A . 15 SER HA 1 1
10 5101 1 1 15 SER HB2 H -3.677 3.403 -0.083 1.00 . A A . 15 SER HB2 1 1
10 5102 1 1 15 SER HB3 H -5.230 2.762 -0.582 1.00 . A A . 15 SER HB3 1 1
10 5103 1 1 15 SER HG H -4.597 4.220 1.661 1.00 . A A . 15 SER HG 1 1
10 5104 1 1 15 SER N N -4.931 0.389 0.005 1.00 . A A . 15 SER N 1 1
10 5105 1 1 15 SER O O -3.327 1.989 2.793 1.00 . A A . 15 SER O 1 1
10 5106 1 1 15 SER OG O -5.144 3.437 1.365 1.00 . A A . 15 SER OG 1 1
10 5107 1 1 16 LYS C C -3.216 -0.466 4.452 1.00 . A A . 16 LYS C 1 1
10 5108 1 1 16 LYS CA C -4.640 -0.149 3.991 1.00 . A A . 16 LYS CA 1 1
10 5109 1 1 16 LYS CB C -5.646 -1.260 4.295 1.00 . A A . 16 LYS CB 1 1
10 5110 1 1 16 LYS CD C -4.528 -3.259 5.350 1.00 . A A . 16 LYS CD 1 1
10 5111 1 1 16 LYS CE C -5.362 -4.482 5.736 1.00 . A A . 16 LYS CE 1 1
10 5112 1 1 16 LYS CG C -5.032 -2.639 4.045 1.00 . A A . 16 LYS CG 1 1
10 5113 1 1 16 LYS H H -5.147 -0.483 1.999 1.00 . A A . 16 LYS H 1 1
10 5114 1 1 16 LYS HA H -4.980 0.746 4.513 1.00 . A A . 16 LYS HA 1 1
10 5115 1 1 16 LYS HB2 H -5.973 -1.186 5.332 1.00 . A A . 16 LYS HB2 1 1
10 5116 1 1 16 LYS HB3 H -6.532 -1.134 3.673 1.00 . A A . 16 LYS HB3 1 1
10 5117 1 1 16 LYS HD2 H -3.483 -3.548 5.239 1.00 . A A . 16 LYS HD2 1 1
10 5118 1 1 16 LYS HD3 H -4.570 -2.518 6.149 1.00 . A A . 16 LYS HD3 1 1
10 5119 1 1 16 LYS HE2 H -5.747 -4.362 6.748 1.00 . A A . 16 LYS HE2 1 1
10 5120 1 1 16 LYS HE3 H -6.225 -4.563 5.075 1.00 . A A . 16 LYS HE3 1 1
10 5121 1 1 16 LYS HG2 H -5.775 -3.294 3.591 1.00 . A A . 16 LYS HG2 1 1
10 5122 1 1 16 LYS HG3 H -4.208 -2.551 3.338 1.00 . A A . 16 LYS HG3 1 1
10 5123 1 1 16 LYS HZ1 H -5.120 -6.549 5.642 1.00 . A A . 16 LYS HZ1 1 1
10 5124 1 1 16 LYS HZ2 H -3.981 -5.738 4.809 1.00 . A A . 16 LYS HZ2 1 1
10 5125 1 1 16 LYS N N -4.628 0.153 2.569 1.00 . A A . 16 LYS N 1 1
10 5126 1 1 16 LYS NZ N -4.546 -5.714 5.650 1.00 . A A . 16 LYS NZ 1 1
10 5127 1 1 16 LYS O O -2.919 -0.413 5.644 1.00 . A A . 16 LYS O 1 1
10 5128 1 1 17 LYS C C -0.156 0.171 3.785 1.00 . A A . 17 LYS C 1 1
10 5129 1 1 17 LYS CA C -0.986 -1.114 3.774 1.00 . A A . 17 LYS CA 1 1
10 5130 1 1 17 LYS CB C -0.468 -2.173 2.800 1.00 . A A . 17 LYS CB 1 1
10 5131 1 1 17 LYS CD C -0.034 -4.384 3.933 1.00 . A A . 17 LYS CD 1 1
10 5132 1 1 17 LYS CE C 0.001 -5.830 3.434 1.00 . A A . 17 LYS CE 1 1
10 5133 1 1 17 LYS CG C -1.039 -3.552 3.134 1.00 . A A . 17 LYS CG 1 1
10 5134 1 1 17 LYS H H -2.621 -0.829 2.515 1.00 . A A . 17 LYS H 1 1
10 5135 1 1 17 LYS HA H -0.957 -1.552 4.772 1.00 . A A . 17 LYS HA 1 1
10 5136 1 1 17 LYS HB2 H -0.741 -1.900 1.780 1.00 . A A . 17 LYS HB2 1 1
10 5137 1 1 17 LYS HB3 H 0.620 -2.208 2.839 1.00 . A A . 17 LYS HB3 1 1
10 5138 1 1 17 LYS HD2 H 0.959 -3.942 3.847 1.00 . A A . 17 LYS HD2 1 1
10 5139 1 1 17 LYS HD3 H -0.300 -4.366 4.990 1.00 . A A . 17 LYS HD3 1 1
10 5140 1 1 17 LYS HE2 H -0.936 -6.070 2.931 1.00 . A A . 17 LYS HE2 1 1
10 5141 1 1 17 LYS HE3 H 0.796 -5.949 2.698 1.00 . A A . 17 LYS HE3 1 1
10 5142 1 1 17 LYS HG2 H -1.960 -3.439 3.707 1.00 . A A . 17 LYS HG2 1 1
10 5143 1 1 17 LYS HG3 H -1.300 -4.075 2.214 1.00 . A A . 17 LYS HG3 1 1
10 5144 1 1 17 LYS HZ1 H -0.487 -6.658 5.283 1.00 . A A . 17 LYS HZ1 1 1
10 5145 1 1 17 LYS HZ2 H 0.192 -7.732 4.265 1.00 . A A . 17 LYS HZ2 1 1
10 5146 1 1 17 LYS N N -2.372 -0.788 3.483 1.00 . A A . 17 LYS N 1 1
10 5147 1 1 17 LYS NZ N 0.218 -6.762 4.563 1.00 . A A . 17 LYS NZ 1 1
10 5148 1 1 17 LYS O O 0.438 0.522 4.802 1.00 . A A . 17 LYS O 1 1
10 5149 1 1 18 ACA C1 C 3.940 5.482 1.554 1.00 . A A . 18 ACA C1 1 1
10 5150 1 1 18 ACA C2 C 2.788 4.717 2.082 1.00 . A A . 18 ACA C2 1 1
10 5151 1 1 18 ACA C3 C 1.589 4.837 1.138 1.00 . A A . 18 ACA C3 1 1
10 5152 1 1 18 ACA C4 C 0.286 4.494 1.863 1.00 . A A . 18 ACA C4 1 1
10 5153 1 1 18 ACA C5 C -0.134 3.050 1.582 1.00 . A A . 18 ACA C5 1 1
10 5154 1 1 18 ACA C6 C 0.606 2.076 2.503 1.00 . A A . 18 ACA C6 1 1
10 5155 1 1 18 ACA H21 H 2.519 5.089 3.070 1.00 . A A . 18 ACA H21 1 1
10 5156 1 1 18 ACA H22 H 3.063 3.669 2.199 1.00 . A A . 18 ACA H22 1 1
10 5157 1 1 18 ACA H31 H 1.724 4.169 0.288 1.00 . A A . 18 ACA H31 1 1
10 5158 1 1 18 ACA H32 H 1.534 5.850 0.742 1.00 . A A . 18 ACA H32 1 1
10 5159 1 1 18 ACA H41 H -0.503 5.174 1.540 1.00 . A A . 18 ACA H41 1 1
10 5160 1 1 18 ACA H42 H 0.413 4.639 2.936 1.00 . A A . 18 ACA H42 1 1
10 5161 1 1 18 ACA H51 H 0.075 2.802 0.542 1.00 . A A . 18 ACA H51 1 1
10 5162 1 1 18 ACA H52 H -1.209 2.945 1.726 1.00 . A A . 18 ACA H52 1 1
10 5163 1 1 18 ACA H61 H 1.534 1.887 1.963 1.00 . A A . 18 ACA H61 1 1
10 5164 1 1 18 ACA H62 H 0.921 2.680 3.873 1.00 . A A . 18 ACA H62 1 1
10 5165 1 1 18 ACA HN61 H -0.628 0.544 1.816 1.00 . A A . 18 ACA HN61 1 1
10 5166 1 1 18 ACA N6 N -0.142 0.838 2.639 1.00 . A A . 18 ACA N6 1 1
10 5167 1 1 18 ACA O1 O 4.030 6.396 2.372 1.00 . A A . 18 ACA O1 1 1
10 5168 1 1 19 LYS C C 7.293 5.004 0.655 1.00 . A A . 19 LYS C 1 1
10 5169 1 1 19 LYS CA C 6.266 4.854 1.779 1.00 . A A . 19 LYS CA 1 1
10 5170 1 1 19 LYS CB C 6.574 3.709 2.745 1.00 . A A . 19 LYS CB 1 1
10 5171 1 1 19 LYS CD C 5.613 2.386 4.666 1.00 . A A . 19 LYS CD 1 1
10 5172 1 1 19 LYS CE C 7.000 2.036 5.209 1.00 . A A . 19 LYS CE 1 1
10 5173 1 1 19 LYS CG C 5.631 3.738 3.950 1.00 . A A . 19 LYS CG 1 1
10 5174 1 1 19 LYS H H 4.861 3.948 0.535 1.00 . A A . 19 LYS H 1 1
10 5175 1 1 19 LYS HA H 6.255 5.774 2.364 1.00 . A A . 19 LYS HA 1 1
10 5176 1 1 19 LYS HB2 H 6.478 2.754 2.227 1.00 . A A . 19 LYS HB2 1 1
10 5177 1 1 19 LYS HB3 H 7.607 3.783 3.086 1.00 . A A . 19 LYS HB3 1 1
10 5178 1 1 19 LYS HD2 H 4.894 2.414 5.485 1.00 . A A . 19 LYS HD2 1 1
10 5179 1 1 19 LYS HD3 H 5.282 1.610 3.977 1.00 . A A . 19 LYS HD3 1 1
10 5180 1 1 19 LYS HE2 H 7.432 1.223 4.624 1.00 . A A . 19 LYS HE2 1 1
10 5181 1 1 19 LYS HE3 H 7.666 2.892 5.104 1.00 . A A . 19 LYS HE3 1 1
10 5182 1 1 19 LYS HG2 H 5.945 4.517 4.644 1.00 . A A . 19 LYS HG2 1 1
10 5183 1 1 19 LYS HG3 H 4.623 3.992 3.620 1.00 . A A . 19 LYS HG3 1 1
10 5184 1 1 19 LYS HZ1 H 7.829 1.570 7.064 1.00 . A A . 19 LYS HZ1 1 1
10 5185 1 1 19 LYS HZ2 H 6.380 2.303 7.181 1.00 . A A . 19 LYS HZ2 1 1
10 5186 1 1 19 LYS N N 4.942 4.689 1.201 1.00 . A A . 19 LYS N 1 1
10 5187 1 1 19 LYS NZ N 6.914 1.639 6.632 1.00 . A A . 19 LYS NZ 1 1
10 5188 1 1 19 LYS O O 7.503 6.103 0.144 1.00 . A A . 19 LYS O 1 1
10 5189 1 1 20 ASN C C 8.440 2.963 -1.885 1.00 . A A . 20 ASN C 1 1
10 5190 1 1 20 ASN CA C 8.907 3.876 -0.749 1.00 . A A . 20 ASN CA 1 1
10 5191 1 1 20 ASN CB C 10.246 3.343 -0.234 1.00 . A A . 20 ASN CB 1 1
10 5192 1 1 20 ASN CG C 11.163 4.489 0.197 1.00 . A A . 20 ASN CG 1 1
10 5193 1 1 20 ASN H H 7.729 2.994 0.725 1.00 . A A . 20 ASN H 1 1
10 5194 1 1 20 ASN HA H 9.000 4.917 -1.062 1.00 . A A . 20 ASN HA 1 1
10 5195 1 1 20 ASN HB2 H 10.074 2.673 0.608 1.00 . A A . 20 ASN HB2 1 1
10 5196 1 1 20 ASN HB3 H 10.731 2.758 -1.015 1.00 . A A . 20 ASN HB3 1 1
10 5197 1 1 20 ASN HD21 H 12.707 3.523 -0.686 1.00 . A A . 20 ASN HD21 1 1
10 5198 1 1 20 ASN HD22 H 13.108 5.033 0.062 1.00 . A A . 20 ASN HD22 1 1
10 5199 1 1 20 ASN N N 7.907 3.883 0.304 1.00 . A A . 20 ASN N 1 1
10 5200 1 1 20 ASN ND2 N 12.431 4.336 -0.174 1.00 . A A . 20 ASN ND2 1 1
10 5201 1 1 20 ASN O O 7.846 3.428 -2.857 1.00 . A A . 20 ASN O 1 1
10 5202 1 1 20 ASN OD1 O 10.746 5.450 0.824 1.00 . A A . 20 ASN OD1 1 1
10 5203 1 1 21 GLU C C 6.857 0.349 -2.583 1.00 . A A . 21 GLU C 1 1
10 5204 1 1 21 GLU CA C 8.341 0.696 -2.723 1.00 . A A . 21 GLU CA 1 1
10 5205 1 1 21 GLU CB C 9.209 -0.558 -2.620 1.00 . A A . 21 GLU CB 1 1
10 5206 1 1 21 GLU CD C 10.604 -1.103 -0.590 1.00 . A A . 21 GLU CD 1 1
10 5207 1 1 21 GLU CG C 9.199 -1.117 -1.196 1.00 . A A . 21 GLU CG 1 1
10 5208 1 1 21 GLU H H 9.207 1.309 -0.930 1.00 . A A . 21 GLU H 1 1
10 5209 1 1 21 GLU HA H 8.519 1.177 -3.685 1.00 . A A . 21 GLU HA 1 1
10 5210 1 1 21 GLU HB2 H 8.846 -1.315 -3.314 1.00 . A A . 21 GLU HB2 1 1
10 5211 1 1 21 GLU HB3 H 10.233 -0.322 -2.914 1.00 . A A . 21 GLU HB3 1 1
10 5212 1 1 21 GLU HE2 H 12.400 -1.482 -1.009 1.00 . A A . 21 GLU HE2 1 1
10 5213 1 1 21 GLU HG2 H 8.526 -0.526 -0.575 1.00 . A A . 21 GLU HG2 1 1
10 5214 1 1 21 GLU HG3 H 8.813 -2.137 -1.204 1.00 . A A . 21 GLU HG3 1 1
10 5215 1 1 21 GLU N N 8.725 1.679 -1.723 1.00 . A A . 21 GLU N 1 1
10 5216 1 1 21 GLU O O 6.187 0.064 -3.575 1.00 . A A . 21 GLU O 1 1
10 5217 1 1 21 GLU OE1 O 10.829 -0.449 0.439 1.00 . A A . 21 GLU OE1 1 1
10 5218 1 1 21 GLU OE2 O 11.479 -1.805 -1.227 1.00 . A A . 21 GLU OE2 1 1
10 5219 1 1 22 GLN C C 4.079 0.826 -2.032 1.00 . A A . 22 GLN C 1 1
10 5220 1 1 22 GLN CA C 4.997 0.076 -1.063 1.00 . A A . 22 GLN CA 1 1
10 5221 1 1 22 GLN CB C 4.645 0.406 0.389 1.00 . A A . 22 GLN CB 1 1
10 5222 1 1 22 GLN CD C 5.045 -1.373 2.131 1.00 . A A . 22 GLN CD 1 1
10 5223 1 1 22 GLN CG C 4.059 -0.814 1.103 1.00 . A A . 22 GLN CG 1 1
10 5224 1 1 22 GLN H H 6.940 0.616 -0.544 1.00 . A A . 22 GLN H 1 1
10 5225 1 1 22 GLN HA H 4.899 -0.998 -1.219 1.00 . A A . 22 GLN HA 1 1
10 5226 1 1 22 GLN HB2 H 5.538 0.746 0.915 1.00 . A A . 22 GLN HB2 1 1
10 5227 1 1 22 GLN HB3 H 3.928 1.226 0.417 1.00 . A A . 22 GLN HB3 1 1
10 5228 1 1 22 GLN HE21 H 6.467 -1.387 0.690 1.00 . A A . 22 GLN HE21 1 1
10 5229 1 1 22 GLN HE22 H 6.981 -1.954 2.245 1.00 . A A . 22 GLN HE22 1 1
10 5230 1 1 22 GLN HG2 H 3.129 -0.538 1.597 1.00 . A A . 22 GLN HG2 1 1
10 5231 1 1 22 GLN HG3 H 3.815 -1.584 0.372 1.00 . A A . 22 GLN HG3 1 1
10 5232 1 1 22 GLN N N 6.388 0.384 -1.345 1.00 . A A . 22 GLN N 1 1
10 5233 1 1 22 GLN NE2 N 6.266 -1.589 1.649 1.00 . A A . 22 GLN NE2 1 1
10 5234 1 1 22 GLN O O 3.157 0.242 -2.597 1.00 . A A . 22 GLN O 1 1
10 5235 1 1 22 GLN OE1 O 4.718 -1.593 3.286 1.00 . A A . 22 GLN OE1 1 1
10 5236 1 1 23 GLU C C 3.750 2.481 -4.536 1.00 . A A . 23 GLU C 1 1
10 5237 1 1 23 GLU CA C 3.581 2.945 -3.087 1.00 . A A . 23 GLU CA 1 1
10 5238 1 1 23 GLU CB C 3.961 4.418 -2.935 1.00 . A A . 23 GLU CB 1 1
10 5239 1 1 23 GLU CD C 3.170 6.796 -3.220 1.00 . A A . 23 GLU CD 1 1
10 5240 1 1 23 GLU CG C 2.889 5.326 -3.540 1.00 . A A . 23 GLU CG 1 1
10 5241 1 1 23 GLU H H 5.120 2.577 -1.734 1.00 . A A . 23 GLU H 1 1
10 5242 1 1 23 GLU HA H 2.546 2.808 -2.774 1.00 . A A . 23 GLU HA 1 1
10 5243 1 1 23 GLU HB2 H 4.092 4.657 -1.880 1.00 . A A . 23 GLU HB2 1 1
10 5244 1 1 23 GLU HB3 H 4.918 4.603 -3.425 1.00 . A A . 23 GLU HB3 1 1
10 5245 1 1 23 GLU HE2 H 2.745 8.574 -3.671 1.00 . A A . 23 GLU HE2 1 1
10 5246 1 1 23 GLU HG2 H 2.855 5.186 -4.620 1.00 . A A . 23 GLU HG2 1 1
10 5247 1 1 23 GLU HG3 H 1.909 5.047 -3.151 1.00 . A A . 23 GLU HG3 1 1
10 5248 1 1 23 GLU N N 4.368 2.109 -2.196 1.00 . A A . 23 GLU N 1 1
10 5249 1 1 23 GLU O O 2.789 2.468 -5.304 1.00 . A A . 23 GLU O 1 1
10 5250 1 1 23 GLU OE1 O 3.893 7.093 -2.257 1.00 . A A . 23 GLU OE1 1 1
10 5251 1 1 23 GLU OE2 O 2.609 7.644 -4.013 1.00 . A A . 23 GLU OE2 1 1
10 5252 1 1 24 LEU C C 4.219 0.647 -6.654 1.00 . A A . 24 LEU C 1 1
10 5253 1 1 24 LEU CA C 5.286 1.649 -6.209 1.00 . A A . 24 LEU CA 1 1
10 5254 1 1 24 LEU CB C 6.712 1.097 -6.272 1.00 . A A . 24 LEU CB 1 1
10 5255 1 1 24 LEU CD1 C 6.520 0.949 -8.783 1.00 . A A . 24 LEU CD1 1 1
10 5256 1 1 24 LEU CD2 C 8.041 2.679 -7.719 1.00 . A A . 24 LEU CD2 1 1
10 5257 1 1 24 LEU CG C 7.442 1.276 -7.605 1.00 . A A . 24 LEU CG 1 1
10 5258 1 1 24 LEU H H 5.755 2.125 -4.236 1.00 . A A . 24 LEU H 1 1
10 5259 1 1 24 LEU HA H 5.246 2.514 -6.870 1.00 . A A . 24 LEU HA 1 1
10 5260 1 1 24 LEU HB2 H 7.301 1.578 -5.491 1.00 . A A . 24 LEU HB2 1 1
10 5261 1 1 24 LEU HB3 H 6.679 0.034 -6.038 1.00 . A A . 24 LEU HB3 1 1
10 5262 1 1 24 LEU HD11 H 7.118 0.805 -9.682 1.00 . A A . 24 LEU HD11 1 1
10 5263 1 1 24 LEU HD12 H 5.963 0.038 -8.566 1.00 . A A . 24 LEU HD12 1 1
10 5264 1 1 24 LEU HD13 H 5.823 1.772 -8.937 1.00 . A A . 24 LEU HD13 1 1
10 5265 1 1 24 LEU HD21 H 8.542 2.784 -8.681 1.00 . A A . 24 LEU HD21 1 1
10 5266 1 1 24 LEU HD22 H 7.246 3.421 -7.641 1.00 . A A . 24 LEU HD22 1 1
10 5267 1 1 24 LEU HD23 H 8.761 2.833 -6.915 1.00 . A A . 24 LEU HD23 1 1
10 5268 1 1 24 LEU HG H 8.270 0.569 -7.638 1.00 . A A . 24 LEU HG 1 1
10 5269 1 1 24 LEU N N 4.979 2.111 -4.866 1.00 . A A . 24 LEU N 1 1
10 5270 1 1 24 LEU O O 3.673 0.764 -7.751 1.00 . A A . 24 LEU O 1 1
10 5271 1 1 25 LEU C C 1.595 -0.675 -6.257 1.00 . A A . 25 LEU C 1 1
10 5272 1 1 25 LEU CA C 2.962 -1.336 -6.073 1.00 . A A . 25 LEU CA 1 1
10 5273 1 1 25 LEU CB C 2.981 -2.422 -4.996 1.00 . A A . 25 LEU CB 1 1
10 5274 1 1 25 LEU CD1 C 5.144 -3.065 -6.121 1.00 . A A . 25 LEU CD1 1 1
10 5275 1 1 25 LEU CD2 C 5.040 -2.823 -3.598 1.00 . A A . 25 LEU CD2 1 1
10 5276 1 1 25 LEU CG C 4.281 -3.217 -4.866 1.00 . A A . 25 LEU CG 1 1
10 5277 1 1 25 LEU H H 4.403 -0.402 -4.894 1.00 . A A . 25 LEU H 1 1
10 5278 1 1 25 LEU HA H 3.246 -1.809 -7.013 1.00 . A A . 25 LEU HA 1 1
10 5279 1 1 25 LEU HB2 H 2.766 -1.955 -4.035 1.00 . A A . 25 LEU HB2 1 1
10 5280 1 1 25 LEU HB3 H 2.170 -3.121 -5.199 1.00 . A A . 25 LEU HB3 1 1
10 5281 1 1 25 LEU HD11 H 4.565 -3.355 -6.998 1.00 . A A . 25 LEU HD11 1 1
10 5282 1 1 25 LEU HD12 H 5.459 -2.026 -6.222 1.00 . A A . 25 LEU HD12 1 1
10 5283 1 1 25 LEU HD13 H 6.022 -3.705 -6.038 1.00 . A A . 25 LEU HD13 1 1
10 5284 1 1 25 LEU HD21 H 6.109 -2.790 -3.809 1.00 . A A . 25 LEU HD21 1 1
10 5285 1 1 25 LEU HD22 H 4.705 -1.842 -3.264 1.00 . A A . 25 LEU HD22 1 1
10 5286 1 1 25 LEU HD23 H 4.848 -3.559 -2.816 1.00 . A A . 25 LEU HD23 1 1
10 5287 1 1 25 LEU HG H 4.029 -4.274 -4.776 1.00 . A A . 25 LEU HG 1 1
10 5288 1 1 25 LEU N N 3.954 -0.315 -5.782 1.00 . A A . 25 LEU N 1 1
10 5289 1 1 25 LEU O O 0.777 -1.142 -7.048 1.00 . A A . 25 LEU O 1 1
10 5290 1 1 26 GLU C C -0.053 1.731 -6.981 1.00 . A A . 26 GLU C 1 1
10 5291 1 1 26 GLU CA C 0.134 1.132 -5.585 1.00 . A A . 26 GLU CA 1 1
10 5292 1 1 26 GLU CB C 0.070 2.218 -4.510 1.00 . A A . 26 GLU CB 1 1
10 5293 1 1 26 GLU CD C -1.570 3.751 -3.360 1.00 . A A . 26 GLU CD 1 1
10 5294 1 1 26 GLU CG C -1.349 2.359 -3.955 1.00 . A A . 26 GLU CG 1 1
10 5295 1 1 26 GLU H H 2.059 0.776 -4.873 1.00 . A A . 26 GLU H 1 1
10 5296 1 1 26 GLU HA H -0.642 0.392 -5.392 1.00 . A A . 26 GLU HA 1 1
10 5297 1 1 26 GLU HB2 H 0.758 1.975 -3.699 1.00 . A A . 26 GLU HB2 1 1
10 5298 1 1 26 GLU HB3 H 0.397 3.171 -4.929 1.00 . A A . 26 GLU HB3 1 1
10 5299 1 1 26 GLU HE2 H -1.394 4.982 -4.774 1.00 . A A . 26 GLU HE2 1 1
10 5300 1 1 26 GLU HG2 H -2.073 2.180 -4.751 1.00 . A A . 26 GLU HG2 1 1
10 5301 1 1 26 GLU HG3 H -1.521 1.601 -3.191 1.00 . A A . 26 GLU HG3 1 1
10 5302 1 1 26 GLU N N 1.389 0.402 -5.514 1.00 . A A . 26 GLU N 1 1
10 5303 1 1 26 GLU O O -1.153 1.700 -7.530 1.00 . A A . 26 GLU O 1 1
10 5304 1 1 26 GLU OE1 O -1.249 3.981 -2.185 1.00 . A A . 26 GLU OE1 1 1
10 5305 1 1 26 GLU OE2 O -2.095 4.612 -4.166 1.00 . A A . 26 GLU OE2 1 1
10 5306 1 1 27 LEU C C 1.021 1.763 -9.895 1.00 . A A . 27 LEU C 1 1
10 5307 1 1 27 LEU CA C 1.008 2.865 -8.834 1.00 . A A . 27 LEU CA 1 1
10 5308 1 1 27 LEU CB C 2.143 3.879 -8.985 1.00 . A A . 27 LEU CB 1 1
10 5309 1 1 27 LEU CD1 C 1.643 6.351 -8.946 1.00 . A A . 27 LEU CD1 1 1
10 5310 1 1 27 LEU CD2 C 1.097 4.906 -6.933 1.00 . A A . 27 LEU CD2 1 1
10 5311 1 1 27 LEU CG C 2.046 5.132 -8.114 1.00 . A A . 27 LEU CG 1 1
10 5312 1 1 27 LEU H H 1.929 2.281 -7.059 1.00 . A A . 27 LEU H 1 1
10 5313 1 1 27 LEU HA H 0.071 3.416 -8.920 1.00 . A A . 27 LEU HA 1 1
10 5314 1 1 27 LEU HB2 H 3.085 3.377 -8.761 1.00 . A A . 27 LEU HB2 1 1
10 5315 1 1 27 LEU HB3 H 2.190 4.190 -10.029 1.00 . A A . 27 LEU HB3 1 1
10 5316 1 1 27 LEU HD11 H 2.374 6.505 -9.740 1.00 . A A . 27 LEU HD11 1 1
10 5317 1 1 27 LEU HD12 H 0.661 6.182 -9.386 1.00 . A A . 27 LEU HD12 1 1
10 5318 1 1 27 LEU HD13 H 1.609 7.232 -8.308 1.00 . A A . 27 LEU HD13 1 1
10 5319 1 1 27 LEU HD21 H 0.983 5.835 -6.377 1.00 . A A . 27 LEU HD21 1 1
10 5320 1 1 27 LEU HD22 H 0.125 4.583 -7.307 1.00 . A A . 27 LEU HD22 1 1
10 5321 1 1 27 LEU HD23 H 1.509 4.138 -6.279 1.00 . A A . 27 LEU HD23 1 1
10 5322 1 1 27 LEU HG H 3.032 5.338 -7.698 1.00 . A A . 27 LEU HG 1 1
10 5323 1 1 27 LEU N N 1.038 2.261 -7.513 1.00 . A A . 27 LEU N 1 1
10 5324 1 1 27 LEU O O 0.507 1.950 -10.997 1.00 . A A . 27 LEU O 1 1
10 5325 1 1 28 ASP C C 0.294 -0.987 -10.764 1.00 . A A . 28 ASP C 1 1
10 5326 1 1 28 ASP CA C 1.703 -0.495 -10.433 1.00 . A A . 28 ASP CA 1 1
10 5327 1 1 28 ASP CB C 2.472 -1.654 -9.794 1.00 . A A . 28 ASP CB 1 1
10 5328 1 1 28 ASP CG C 3.280 -2.510 -10.770 1.00 . A A . 28 ASP CG 1 1
10 5329 1 1 28 ASP H H 2.032 0.494 -8.629 1.00 . A A . 28 ASP H 1 1
10 5330 1 1 28 ASP HA H 2.231 -0.119 -11.309 1.00 . A A . 28 ASP HA 1 1
10 5331 1 1 28 ASP HB2 H 3.150 -1.249 -9.042 1.00 . A A . 28 ASP HB2 1 1
10 5332 1 1 28 ASP HB3 H 1.762 -2.295 -9.272 1.00 . A A . 28 ASP HB3 1 1
10 5333 1 1 28 ASP HD2 H 3.834 -4.300 -10.955 1.00 . A A . 28 ASP HD2 1 1
10 5334 1 1 28 ASP N N 1.616 0.638 -9.527 1.00 . A A . 28 ASP N 1 1
10 5335 1 1 28 ASP O O 0.090 -1.666 -11.769 1.00 . A A . 28 ASP O 1 1
10 5336 1 1 28 ASP OD1 O 4.121 -1.998 -11.524 1.00 . A A . 28 ASP OD1 1 1
10 5337 1 1 28 ASP OD2 O 3.013 -3.772 -10.737 1.00 . A A . 28 ASP OD2 1 1
10 5338 1 1 29 LYS C C -2.673 -0.125 -11.143 1.00 . A A . 29 LYS C 1 1
10 5339 1 1 29 LYS CA C -2.028 -1.024 -10.087 1.00 . A A . 29 LYS CA 1 1
10 5340 1 1 29 LYS CB C -2.770 -1.031 -8.748 1.00 . A A . 29 LYS CB 1 1
10 5341 1 1 29 LYS CD C -3.024 -3.431 -8.017 1.00 . A A . 29 LYS CD 1 1
10 5342 1 1 29 LYS CE C -4.007 -3.645 -6.865 1.00 . A A . 29 LYS CE 1 1
10 5343 1 1 29 LYS CG C -2.237 -2.132 -7.831 1.00 . A A . 29 LYS CG 1 1
10 5344 1 1 29 LYS H H -0.469 -0.076 -9.083 1.00 . A A . 29 LYS H 1 1
10 5345 1 1 29 LYS HA H -2.027 -2.050 -10.459 1.00 . A A . 29 LYS HA 1 1
10 5346 1 1 29 LYS HB2 H -2.659 -0.062 -8.262 1.00 . A A . 29 LYS HB2 1 1
10 5347 1 1 29 LYS HB3 H -3.836 -1.180 -8.921 1.00 . A A . 29 LYS HB3 1 1
10 5348 1 1 29 LYS HD2 H -3.566 -3.399 -8.962 1.00 . A A . 29 LYS HD2 1 1
10 5349 1 1 29 LYS HD3 H -2.335 -4.273 -8.074 1.00 . A A . 29 LYS HD3 1 1
10 5350 1 1 29 LYS HE2 H -4.315 -2.683 -6.457 1.00 . A A . 29 LYS HE2 1 1
10 5351 1 1 29 LYS HE3 H -4.907 -4.137 -7.235 1.00 . A A . 29 LYS HE3 1 1
10 5352 1 1 29 LYS HG2 H -1.181 -2.308 -8.043 1.00 . A A . 29 LYS HG2 1 1
10 5353 1 1 29 LYS HG3 H -2.303 -1.808 -6.792 1.00 . A A . 29 LYS HG3 1 1
10 5354 1 1 29 LYS HZ1 H -3.227 -5.422 -6.105 1.00 . A A . 29 LYS HZ1 1 1
10 5355 1 1 29 LYS HZ2 H -2.490 -4.097 -5.510 1.00 . A A . 29 LYS HZ2 1 1
10 5356 1 1 29 LYS N N -0.643 -0.627 -9.898 1.00 . A A . 29 LYS N 1 1
10 5357 1 1 29 LYS NZ N -3.388 -4.468 -5.802 1.00 . A A . 29 LYS NZ 1 1
10 5358 1 1 29 LYS O O -3.846 -0.292 -11.474 1.00 . A A . 29 LYS O 1 1
10 5359 1 1 30 TRP C C -3.210 0.945 -13.652 1.00 . A A . 30 TRP C 1 1
10 5360 1 1 30 TRP CA C -2.357 1.734 -12.658 1.00 . A A . 30 TRP CA 1 1
10 5361 1 1 30 TRP CB C -1.191 2.471 -13.321 1.00 . A A . 30 TRP CB 1 1
10 5362 1 1 30 TRP CD1 C 0.426 4.163 -12.235 1.00 . A A . 30 TRP CD1 1 1
10 5363 1 1 30 TRP CD2 C -1.682 4.841 -12.227 1.00 . A A . 30 TRP CD2 1 1
10 5364 1 1 30 TRP CE2 C -0.929 5.827 -11.623 1.00 . A A . 30 TRP CE2 1 1
10 5365 1 1 30 TRP CE3 C -3.074 4.971 -12.378 1.00 . A A . 30 TRP CE3 1 1
10 5366 1 1 30 TRP CG C -0.797 3.771 -12.618 1.00 . A A . 30 TRP CG 1 1
10 5367 1 1 30 TRP CH2 C -2.865 7.165 -11.263 1.00 . A A . 30 TRP CH2 1 1
10 5368 1 1 30 TRP CZ2 C -1.480 7.013 -11.123 1.00 . A A . 30 TRP CZ2 1 1
10 5369 1 1 30 TRP CZ3 C -3.609 6.162 -11.873 1.00 . A A . 30 TRP CZ3 1 1
10 5370 1 1 30 TRP H H -0.925 0.938 -11.371 1.00 . A A . 30 TRP H 1 1
10 5371 1 1 30 TRP HA H -2.966 2.487 -12.159 1.00 . A A . 30 TRP HA 1 1
10 5372 1 1 30 TRP HB2 H -0.326 1.809 -13.352 1.00 . A A . 30 TRP HB2 1 1
10 5373 1 1 30 TRP HB3 H -1.458 2.695 -14.354 1.00 . A A . 30 TRP HB3 1 1
10 5374 1 1 30 TRP HD1 H 1.334 3.577 -12.385 1.00 . A A . 30 TRP HD1 1 1
10 5375 1 1 30 TRP HE1 H 1.248 5.947 -11.227 1.00 . A A . 30 TRP HE1 1 1
10 5376 1 1 30 TRP HE3 H -3.691 4.207 -12.852 1.00 . A A . 30 TRP HE3 1 1
10 5377 1 1 30 TRP HH2 H -3.357 8.065 -10.895 1.00 . A A . 30 TRP HH2 1 1
10 5378 1 1 30 TRP HZ2 H -0.863 7.778 -10.651 1.00 . A A . 30 TRP HZ2 1 1
10 5379 1 1 30 TRP HZ3 H -4.684 6.314 -11.965 1.00 . A A . 30 TRP HZ3 1 1
10 5380 1 1 30 TRP N N -1.878 0.808 -11.645 1.00 . A A . 30 TRP N 1 1
10 5381 1 1 30 TRP NE1 N 0.393 5.402 -11.629 1.00 . A A . 30 TRP NE1 1 1
10 5382 1 1 30 TRP O O -4.350 1.316 -13.929 1.00 . A A . 30 TRP O 1 1
10 5383 1 1 31 ALA C C -4.518 -1.631 -14.443 1.00 . A A . 31 ALA C 1 1
10 5384 1 1 31 ALA CA C -3.317 -0.971 -15.125 1.00 . A A . 31 ALA CA 1 1
10 5385 1 1 31 ALA CB C -2.339 -1.995 -15.704 1.00 . A A . 31 ALA CB 1 1
10 5386 1 1 31 ALA H H -1.698 -0.421 -13.936 1.00 . A A . 31 ALA H 1 1
10 5387 1 1 31 ALA HA H -3.675 -0.331 -15.932 1.00 . A A . 31 ALA HA 1 1
10 5388 1 1 31 ALA HB1 H -2.448 -2.941 -15.173 1.00 . A A . 31 ALA HB1 1 1
10 5389 1 1 31 ALA HB2 H -2.554 -2.145 -16.762 1.00 . A A . 31 ALA HB2 1 1
10 5390 1 1 31 ALA HB3 H -1.319 -1.629 -15.587 1.00 . A A . 31 ALA HB3 1 1
10 5391 1 1 31 ALA N N -2.625 -0.127 -14.165 1.00 . A A . 31 ALA N 1 1
10 5392 1 1 31 ALA O O -5.585 -1.753 -15.041 1.00 . A A . 31 ALA O 1 1
10 5393 1 1 32 SER C C -6.662 -1.907 -12.581 1.00 . A A . 32 SER C 1 1
10 5394 1 1 32 SER CA C -5.352 -2.684 -12.432 1.00 . A A . 32 SER CA 1 1
10 5395 1 1 32 SER CB C -4.965 -2.796 -10.956 1.00 . A A . 32 SER CB 1 1
10 5396 1 1 32 SER H H -3.430 -1.937 -12.723 1.00 . A A . 32 SER H 1 1
10 5397 1 1 32 SER HA H -5.450 -3.684 -12.858 1.00 . A A . 32 SER HA 1 1
10 5398 1 1 32 SER HB2 H -4.925 -3.846 -10.670 1.00 . A A . 32 SER HB2 1 1
10 5399 1 1 32 SER HB3 H -3.965 -2.387 -10.811 1.00 . A A . 32 SER HB3 1 1
10 5400 1 1 32 SER HG H -6.340 -2.759 -9.501 1.00 . A A . 32 SER HG 1 1
10 5401 1 1 32 SER N N -4.302 -2.039 -13.202 1.00 . A A . 32 SER N 1 1
10 5402 1 1 32 SER O O -7.744 -2.471 -12.424 1.00 . A A . 32 SER O 1 1
10 5403 1 1 32 SER OG O -5.884 -2.109 -10.110 1.00 . A A . 32 SER OG 1 1
10 5404 1 1 33 LEU C C -8.371 -0.105 -14.373 1.00 . A A . 33 LEU C 1 1
10 5405 1 1 33 LEU CA C -7.679 0.236 -13.052 1.00 . A A . 33 LEU CA 1 1
10 5406 1 1 33 LEU CB C -7.277 1.707 -12.931 1.00 . A A . 33 LEU CB 1 1
10 5407 1 1 33 LEU CD1 C -5.879 3.347 -11.619 1.00 . A A . 33 LEU CD1 1 1
10 5408 1 1 33 LEU CD2 C -8.085 2.514 -10.683 1.00 . A A . 33 LEU CD2 1 1
10 5409 1 1 33 LEU CG C -6.860 2.176 -11.535 1.00 . A A . 33 LEU CG 1 1
10 5410 1 1 33 LEU H H -5.637 -0.174 -13.006 1.00 . A A . 33 LEU H 1 1
10 5411 1 1 33 LEU HA H -8.369 0.022 -12.236 1.00 . A A . 33 LEU HA 1 1
10 5412 1 1 33 LEU HB2 H -6.450 1.895 -13.616 1.00 . A A . 33 LEU HB2 1 1
10 5413 1 1 33 LEU HB3 H -8.113 2.321 -13.265 1.00 . A A . 33 LEU HB3 1 1
10 5414 1 1 33 LEU HD11 H -4.873 2.966 -11.792 1.00 . A A . 33 LEU HD11 1 1
10 5415 1 1 33 LEU HD12 H -6.167 4.003 -12.441 1.00 . A A . 33 LEU HD12 1 1
10 5416 1 1 33 LEU HD13 H -5.900 3.906 -10.683 1.00 . A A . 33 LEU HD13 1 1
10 5417 1 1 33 LEU HD21 H -8.502 1.597 -10.265 1.00 . A A . 33 LEU HD21 1 1
10 5418 1 1 33 LEU HD22 H -7.791 3.181 -9.872 1.00 . A A . 33 LEU HD22 1 1
10 5419 1 1 33 LEU HD23 H -8.835 3.005 -11.303 1.00 . A A . 33 LEU HD23 1 1
10 5420 1 1 33 LEU HG H -6.341 1.355 -11.040 1.00 . A A . 33 LEU HG 1 1
10 5421 1 1 33 LEU N N -6.520 -0.624 -12.881 1.00 . A A . 33 LEU N 1 1
10 5422 1 1 33 LEU O O -9.533 -0.509 -14.384 1.00 . A A . 33 LEU O 1 1
10 5423 1 1 34 TRP C C -7.395 -1.414 -17.344 1.00 . A A . 34 TRP C 1 1
10 5424 1 1 34 TRP CA C -8.156 -0.213 -16.780 1.00 . A A . 34 TRP CA 1 1
10 5425 1 1 34 TRP CB C -8.076 1.022 -17.679 1.00 . A A . 34 TRP CB 1 1
10 5426 1 1 34 TRP CD1 C -5.881 2.346 -17.375 1.00 . A A . 34 TRP CD1 1 1
10 5427 1 1 34 TRP CD2 C -5.841 0.972 -19.112 1.00 . A A . 34 TRP CD2 1 1
10 5428 1 1 34 TRP CE2 C -4.620 1.612 -19.064 1.00 . A A . 34 TRP CE2 1 1
10 5429 1 1 34 TRP CE3 C -6.133 0.026 -20.112 1.00 . A A . 34 TRP CE3 1 1
10 5430 1 1 34 TRP CG C -6.648 1.454 -18.018 1.00 . A A . 34 TRP CG 1 1
10 5431 1 1 34 TRP CH2 C -3.863 0.438 -20.991 1.00 . A A . 34 TRP CH2 1 1
10 5432 1 1 34 TRP CZ2 C -3.594 1.376 -19.987 1.00 . A A . 34 TRP CZ2 1 1
10 5433 1 1 34 TRP CZ3 C -5.098 -0.198 -21.026 1.00 . A A . 34 TRP CZ3 1 1
10 5434 1 1 34 TRP H H -6.684 0.400 -15.440 1.00 . A A . 34 TRP H 1 1
10 5435 1 1 34 TRP HA H -9.213 -0.459 -16.671 1.00 . A A . 34 TRP HA 1 1
10 5436 1 1 34 TRP HB2 H -8.613 0.820 -18.605 1.00 . A A . 34 TRP HB2 1 1
10 5437 1 1 34 TRP HB3 H -8.589 1.850 -17.188 1.00 . A A . 34 TRP HB3 1 1
10 5438 1 1 34 TRP HD1 H -6.195 2.901 -16.492 1.00 . A A . 34 TRP HD1 1 1
10 5439 1 1 34 TRP HE1 H -3.836 3.131 -17.653 1.00 . A A . 34 TRP HE1 1 1
10 5440 1 1 34 TRP HE3 H -7.091 -0.492 -20.172 1.00 . A A . 34 TRP HE3 1 1
10 5441 1 1 34 TRP HH2 H -3.107 0.208 -21.743 1.00 . A A . 34 TRP HH2 1 1
10 5442 1 1 34 TRP HZ2 H -2.637 1.896 -19.928 1.00 . A A . 34 TRP HZ2 1 1
10 5443 1 1 34 TRP HZ3 H -5.273 -0.922 -21.823 1.00 . A A . 34 TRP HZ3 1 1
10 5444 1 1 34 TRP N N -7.629 0.071 -15.456 1.00 . A A . 34 TRP N 1 1
10 5445 1 1 34 TRP NE1 N -4.645 2.475 -17.975 1.00 . A A . 34 TRP NE1 1 1
10 5446 1 1 34 TRP O O -7.998 -2.428 -17.693 1.00 . A A . 34 TRP O 1 1
10 5447 1 1 35 ASN C C -5.845 -2.879 -19.219 1.00 . A A . 35 ASN C 1 1
10 5448 1 1 35 ASN CA C -5.231 -2.319 -17.933 1.00 . A A . 35 ASN CA 1 1
10 5449 1 1 35 ASN CB C -5.110 -3.467 -16.930 1.00 . A A . 35 ASN CB 1 1
10 5450 1 1 35 ASN CG C -4.798 -4.787 -17.640 1.00 . A A . 35 ASN CG 1 1
10 5451 1 1 35 ASN H H -5.598 -0.432 -17.132 1.00 . A A . 35 ASN H 1 1
10 5452 1 1 35 ASN HA H -4.261 -1.851 -18.103 1.00 . A A . 35 ASN HA 1 1
10 5453 1 1 35 ASN HB2 H -4.323 -3.244 -16.209 1.00 . A A . 35 ASN HB2 1 1
10 5454 1 1 35 ASN HB3 H -6.038 -3.564 -16.368 1.00 . A A . 35 ASN HB3 1 1
10 5455 1 1 35 ASN HD21 H -6.785 -5.173 -17.694 1.00 . A A . 35 ASN HD21 1 1
10 5456 1 1 35 ASN HD22 H -5.773 -6.388 -18.402 1.00 . A A . 35 ASN HD22 1 1
10 5457 1 1 35 ASN N N -6.080 -1.261 -17.418 1.00 . A A . 35 ASN N 1 1
10 5458 1 1 35 ASN ND2 N -5.874 -5.509 -17.937 1.00 . A A . 35 ASN ND2 1 1
10 5459 1 1 35 ASN O O -5.263 -2.751 -20.295 1.00 . A A . 35 ASN O 1 1
10 5460 1 1 35 ASN OD1 O -3.655 -5.126 -17.901 1.00 . A A . 35 ASN OD1 1 1
11 5461 1 1 1 GLY C C -18.120 -2.125 8.335 1.00 . A A . 1 GLY C 1 1
11 5462 1 1 1 GLY CA C -17.907 -1.185 9.524 1.00 . A A . 1 GLY CA 1 1
11 5463 1 1 1 GLY H1 H -18.764 0.701 9.302 1.00 . A A . 1 GLY H1 1 1
11 5464 1 1 1 GLY HA2 H -16.956 -1.413 10.006 1.00 . A A . 1 GLY HA2 1 1
11 5465 1 1 1 GLY HA3 H -18.688 -1.349 10.266 1.00 . A A . 1 GLY HA3 1 1
11 5466 1 1 1 GLY N N -17.920 0.205 9.099 1.00 . A A . 1 GLY N 1 1
11 5467 1 1 1 GLY O O -17.157 -2.603 7.736 1.00 . A A . 1 GLY O 1 1
11 5468 1 1 2 ILE C C -20.411 -2.412 5.822 1.00 . A A . 2 ILE C 1 1
11 5469 1 1 2 ILE CA C -19.738 -3.235 6.922 1.00 . A A . 2 ILE CA 1 1
11 5470 1 1 2 ILE CB C -20.585 -4.410 7.415 1.00 . A A . 2 ILE CB 1 1
11 5471 1 1 2 ILE CD1 C -21.044 -5.950 9.359 1.00 . A A . 2 ILE CD1 1 1
11 5472 1 1 2 ILE CG1 C -20.077 -4.924 8.764 1.00 . A A . 2 ILE CG1 1 1
11 5473 1 1 2 ILE CG2 C -20.646 -5.520 6.365 1.00 . A A . 2 ILE CG2 1 1
11 5474 1 1 2 ILE H H -20.164 -1.969 8.521 1.00 . A A . 2 ILE H 1 1
11 5475 1 1 2 ILE HA H -18.811 -3.650 6.526 1.00 . A A . 2 ILE HA 1 1
11 5476 1 1 2 ILE HB H -21.605 -4.055 7.569 1.00 . A A . 2 ILE HB 1 1
11 5477 1 1 2 ILE HD11 H -20.627 -6.950 9.245 1.00 . A A . 2 ILE HD11 1 1
11 5478 1 1 2 ILE HD12 H -21.193 -5.738 10.417 1.00 . A A . 2 ILE HD12 1 1
11 5479 1 1 2 ILE HD13 H -22.000 -5.893 8.838 1.00 . A A . 2 ILE HD13 1 1
11 5480 1 1 2 ILE HG12 H -19.093 -5.376 8.639 1.00 . A A . 2 ILE HG12 1 1
11 5481 1 1 2 ILE HG13 H -19.959 -4.089 9.454 1.00 . A A . 2 ILE HG13 1 1
11 5482 1 1 2 ILE HG21 H -20.638 -5.080 5.368 1.00 . A A . 2 ILE HG21 1 1
11 5483 1 1 2 ILE HG22 H -19.782 -6.176 6.479 1.00 . A A . 2 ILE HG22 1 1
11 5484 1 1 2 ILE HG23 H -21.560 -6.099 6.499 1.00 . A A . 2 ILE HG23 1 1
11 5485 1 1 2 ILE N N -19.387 -2.361 8.028 1.00 . A A . 2 ILE N 1 1
11 5486 1 1 2 ILE O O -21.475 -1.833 6.036 1.00 . A A . 2 ILE O 1 1
11 5487 1 1 3 GLY C C -20.000 -2.376 2.220 1.00 . A A . 3 GLY C 1 1
11 5488 1 1 3 GLY CA C -20.283 -1.642 3.532 1.00 . A A . 3 GLY CA 1 1
11 5489 1 1 3 GLY H H -18.897 -2.858 4.500 1.00 . A A . 3 GLY H 1 1
11 5490 1 1 3 GLY HA2 H -21.358 -1.500 3.648 1.00 . A A . 3 GLY HA2 1 1
11 5491 1 1 3 GLY HA3 H -19.833 -0.650 3.503 1.00 . A A . 3 GLY HA3 1 1
11 5492 1 1 3 GLY N N -19.762 -2.385 4.666 1.00 . A A . 3 GLY N 1 1
11 5493 1 1 3 GLY O O -19.034 -2.062 1.525 1.00 . A A . 3 GLY O 1 1
11 5494 1 1 4 ALA C C -20.809 -3.189 -0.509 1.00 . A A . 4 ALA C 1 1
11 5495 1 1 4 ALA CA C -20.713 -4.118 0.702 1.00 . A A . 4 ALA CA 1 1
11 5496 1 1 4 ALA CB C -21.771 -5.223 0.674 1.00 . A A . 4 ALA CB 1 1
11 5497 1 1 4 ALA H H -21.642 -3.588 2.489 1.00 . A A . 4 ALA H 1 1
11 5498 1 1 4 ALA HA H -19.725 -4.579 0.719 1.00 . A A . 4 ALA HA 1 1
11 5499 1 1 4 ALA HB1 H -22.759 -4.778 0.554 1.00 . A A . 4 ALA HB1 1 1
11 5500 1 1 4 ALA HB2 H -21.573 -5.896 -0.161 1.00 . A A . 4 ALA HB2 1 1
11 5501 1 1 4 ALA HB3 H -21.736 -5.784 1.608 1.00 . A A . 4 ALA HB3 1 1
11 5502 1 1 4 ALA N N -20.859 -3.339 1.919 1.00 . A A . 4 ALA N 1 1
11 5503 1 1 4 ALA O O -20.150 -3.415 -1.523 1.00 . A A . 4 ALA O 1 1
11 5504 1 1 5 PHE C C -20.720 -0.139 -1.419 1.00 . A A . 5 PHE C 1 1
11 5505 1 1 5 PHE CA C -21.824 -1.198 -1.433 1.00 . A A . 5 PHE CA 1 1
11 5506 1 1 5 PHE CB C -23.172 -0.518 -1.188 1.00 . A A . 5 PHE CB 1 1
11 5507 1 1 5 PHE CD1 C -24.629 -2.549 -1.344 1.00 . A A . 5 PHE CD1 1 1
11 5508 1 1 5 PHE CD2 C -24.829 -1.187 0.568 1.00 . A A . 5 PHE CD2 1 1
11 5509 1 1 5 PHE CE1 C -25.629 -3.416 -0.831 1.00 . A A . 5 PHE CE1 1 1
11 5510 1 1 5 PHE CE2 C -25.829 -2.054 1.081 1.00 . A A . 5 PHE CE2 1 1
11 5511 1 1 5 PHE CG C -24.250 -1.452 -0.634 1.00 . A A . 5 PHE CG 1 1
11 5512 1 1 5 PHE CZ C -26.207 -3.150 0.371 1.00 . A A . 5 PHE CZ 1 1
11 5513 1 1 5 PHE H H -22.166 -1.986 0.464 1.00 . A A . 5 PHE H 1 1
11 5514 1 1 5 PHE HA H -21.786 -1.746 -2.375 1.00 . A A . 5 PHE HA 1 1
11 5515 1 1 5 PHE HB2 H -23.029 0.308 -0.491 1.00 . A A . 5 PHE HB2 1 1
11 5516 1 1 5 PHE HB3 H -23.526 -0.086 -2.124 1.00 . A A . 5 PHE HB3 1 1
11 5517 1 1 5 PHE HD1 H -24.165 -2.762 -2.307 1.00 . A A . 5 PHE HD1 1 1
11 5518 1 1 5 PHE HD2 H -24.525 -0.308 1.136 1.00 . A A . 5 PHE HD2 1 1
11 5519 1 1 5 PHE HE1 H -25.933 -4.295 -1.399 1.00 . A A . 5 PHE HE1 1 1
11 5520 1 1 5 PHE HE2 H -26.292 -1.842 2.044 1.00 . A A . 5 PHE HE2 1 1
11 5521 1 1 5 PHE HZ H -26.975 -3.817 0.766 1.00 . A A . 5 PHE HZ 1 1
11 5522 1 1 5 PHE N N -21.634 -2.163 -0.364 1.00 . A A . 5 PHE N 1 1
11 5523 1 1 5 PHE O O -20.674 0.727 -2.292 1.00 . A A . 5 PHE O 1 1
11 5524 1 1 6 GLY C C -17.624 0.360 -1.243 1.00 . A A . 6 GLY C 1 1
11 5525 1 1 6 GLY CA C -18.760 0.699 -0.277 1.00 . A A . 6 GLY CA 1 1
11 5526 1 1 6 GLY H H -19.905 -0.947 0.290 1.00 . A A . 6 GLY H 1 1
11 5527 1 1 6 GLY HA2 H -19.115 1.712 -0.468 1.00 . A A . 6 GLY HA2 1 1
11 5528 1 1 6 GLY HA3 H -18.389 0.680 0.748 1.00 . A A . 6 GLY HA3 1 1
11 5529 1 1 6 GLY N N -19.860 -0.240 -0.417 1.00 . A A . 6 GLY N 1 1
11 5530 1 1 6 GLY O O -16.491 0.132 -0.820 1.00 . A A . 6 GLY O 1 1
11 5531 1 1 7 LEU C C -15.893 1.099 -3.546 1.00 . A A . 7 LEU C 1 1
11 5532 1 1 7 LEU CA C -16.987 0.029 -3.553 1.00 . A A . 7 LEU CA 1 1
11 5533 1 1 7 LEU CB C -17.673 -0.139 -4.909 1.00 . A A . 7 LEU CB 1 1
11 5534 1 1 7 LEU CD1 C -18.558 -2.455 -4.444 1.00 . A A . 7 LEU CD1 1 1
11 5535 1 1 7 LEU CD2 C -18.406 -1.603 -6.827 1.00 . A A . 7 LEU CD2 1 1
11 5536 1 1 7 LEU CG C -17.788 -1.575 -5.429 1.00 . A A . 7 LEU CG 1 1
11 5537 1 1 7 LEU H H -18.888 0.523 -2.859 1.00 . A A . 7 LEU H 1 1
11 5538 1 1 7 LEU HA H -16.535 -0.929 -3.299 1.00 . A A . 7 LEU HA 1 1
11 5539 1 1 7 LEU HB2 H -18.676 0.283 -4.842 1.00 . A A . 7 LEU HB2 1 1
11 5540 1 1 7 LEU HB3 H -17.128 0.450 -5.646 1.00 . A A . 7 LEU HB3 1 1
11 5541 1 1 7 LEU HD11 H -19.511 -2.747 -4.884 1.00 . A A . 7 LEU HD11 1 1
11 5542 1 1 7 LEU HD12 H -17.973 -3.347 -4.218 1.00 . A A . 7 LEU HD12 1 1
11 5543 1 1 7 LEU HD13 H -18.739 -1.898 -3.523 1.00 . A A . 7 LEU HD13 1 1
11 5544 1 1 7 LEU HD21 H -19.375 -1.102 -6.807 1.00 . A A . 7 LEU HD21 1 1
11 5545 1 1 7 LEU HD22 H -17.746 -1.091 -7.527 1.00 . A A . 7 LEU HD22 1 1
11 5546 1 1 7 LEU HD23 H -18.539 -2.638 -7.145 1.00 . A A . 7 LEU HD23 1 1
11 5547 1 1 7 LEU HG H -16.783 -1.989 -5.513 1.00 . A A . 7 LEU HG 1 1
11 5548 1 1 7 LEU N N -17.964 0.337 -2.523 1.00 . A A . 7 LEU N 1 1
11 5549 1 1 7 LEU O O -14.739 0.813 -3.861 1.00 . A A . 7 LEU O 1 1
11 5550 1 1 8 LEU C C -14.311 3.152 -2.055 1.00 . A A . 8 LEU C 1 1
11 5551 1 1 8 LEU CA C -15.362 3.422 -3.133 1.00 . A A . 8 LEU CA 1 1
11 5552 1 1 8 LEU CB C -16.113 4.741 -2.942 1.00 . A A . 8 LEU CB 1 1
11 5553 1 1 8 LEU CD1 C -14.393 6.043 -4.248 1.00 . A A . 8 LEU CD1 1 1
11 5554 1 1 8 LEU CD2 C -16.611 5.434 -5.316 1.00 . A A . 8 LEU CD2 1 1
11 5555 1 1 8 LEU CG C -15.886 5.804 -4.021 1.00 . A A . 8 LEU CG 1 1
11 5556 1 1 8 LEU H H -17.235 2.533 -2.930 1.00 . A A . 8 LEU H 1 1
11 5557 1 1 8 LEU HA H -14.860 3.473 -4.099 1.00 . A A . 8 LEU HA 1 1
11 5558 1 1 8 LEU HB2 H -17.180 4.525 -2.892 1.00 . A A . 8 LEU HB2 1 1
11 5559 1 1 8 LEU HB3 H -15.828 5.163 -1.979 1.00 . A A . 8 LEU HB3 1 1
11 5560 1 1 8 LEU HD11 H -14.213 7.110 -4.388 1.00 . A A . 8 LEU HD11 1 1
11 5561 1 1 8 LEU HD12 H -13.832 5.693 -3.382 1.00 . A A . 8 LEU HD12 1 1
11 5562 1 1 8 LEU HD13 H -14.068 5.500 -5.135 1.00 . A A . 8 LEU HD13 1 1
11 5563 1 1 8 LEU HD21 H -16.034 5.791 -6.169 1.00 . A A . 8 LEU HD21 1 1
11 5564 1 1 8 LEU HD22 H -16.718 4.351 -5.375 1.00 . A A . 8 LEU HD22 1 1
11 5565 1 1 8 LEU HD23 H -17.598 5.898 -5.325 1.00 . A A . 8 LEU HD23 1 1
11 5566 1 1 8 LEU HG H -16.313 6.743 -3.669 1.00 . A A . 8 LEU HG 1 1
11 5567 1 1 8 LEU N N -16.294 2.309 -3.184 1.00 . A A . 8 LEU N 1 1
11 5568 1 1 8 LEU O O -13.254 3.782 -2.041 1.00 . A A . 8 LEU O 1 1
11 5569 1 1 9 GLY C C -12.828 0.690 -0.507 1.00 . A A . 9 GLY C 1 1
11 5570 1 1 9 GLY CA C -13.733 1.853 -0.098 1.00 . A A . 9 GLY CA 1 1
11 5571 1 1 9 GLY H H -15.498 1.707 -1.196 1.00 . A A . 9 GLY H 1 1
11 5572 1 1 9 GLY HA2 H -13.124 2.715 0.175 1.00 . A A . 9 GLY HA2 1 1
11 5573 1 1 9 GLY HA3 H -14.309 1.578 0.786 1.00 . A A . 9 GLY HA3 1 1
11 5574 1 1 9 GLY N N -14.636 2.215 -1.177 1.00 . A A . 9 GLY N 1 1
11 5575 1 1 9 GLY O O -11.828 0.415 0.154 1.00 . A A . 9 GLY O 1 1
11 5576 1 1 10 PHE C C -11.002 -0.685 -2.396 1.00 . A A . 10 PHE C 1 1
11 5577 1 1 10 PHE CA C -12.447 -1.091 -2.099 1.00 . A A . 10 PHE CA 1 1
11 5578 1 1 10 PHE CB C -13.117 -1.539 -3.400 1.00 . A A . 10 PHE CB 1 1
11 5579 1 1 10 PHE CD1 C -13.728 -3.966 -3.310 1.00 . A A . 10 PHE CD1 1 1
11 5580 1 1 10 PHE CD2 C -11.794 -3.353 -4.508 1.00 . A A . 10 PHE CD2 1 1
11 5581 1 1 10 PHE CE1 C -13.498 -5.328 -3.638 1.00 . A A . 10 PHE CE1 1 1
11 5582 1 1 10 PHE CE2 C -11.565 -4.716 -4.836 1.00 . A A . 10 PHE CE2 1 1
11 5583 1 1 10 PHE CG C -12.870 -3.007 -3.752 1.00 . A A . 10 PHE CG 1 1
11 5584 1 1 10 PHE CZ C -12.423 -5.675 -4.394 1.00 . A A . 10 PHE CZ 1 1
11 5585 1 1 10 PHE H H -14.027 0.267 -2.125 1.00 . A A . 10 PHE H 1 1
11 5586 1 1 10 PHE HA H -12.455 -1.859 -1.325 1.00 . A A . 10 PHE HA 1 1
11 5587 1 1 10 PHE HB2 H -14.190 -1.370 -3.320 1.00 . A A . 10 PHE HB2 1 1
11 5588 1 1 10 PHE HB3 H -12.755 -0.915 -4.216 1.00 . A A . 10 PHE HB3 1 1
11 5589 1 1 10 PHE HD1 H -14.590 -3.688 -2.705 1.00 . A A . 10 PHE HD1 1 1
11 5590 1 1 10 PHE HD2 H -11.107 -2.585 -4.862 1.00 . A A . 10 PHE HD2 1 1
11 5591 1 1 10 PHE HE1 H -14.186 -6.097 -3.284 1.00 . A A . 10 PHE HE1 1 1
11 5592 1 1 10 PHE HE2 H -10.703 -4.993 -5.441 1.00 . A A . 10 PHE HE2 1 1
11 5593 1 1 10 PHE HZ H -12.247 -6.721 -4.646 1.00 . A A . 10 PHE HZ 1 1
11 5594 1 1 10 PHE N N -13.212 0.037 -1.594 1.00 . A A . 10 PHE N 1 1
11 5595 1 1 10 PHE O O -10.081 -1.481 -2.222 1.00 . A A . 10 PHE O 1 1
11 5596 1 1 11 LEU C C -8.775 1.377 -1.869 1.00 . A A . 11 LEU C 1 1
11 5597 1 1 11 LEU CA C -9.532 1.076 -3.164 1.00 . A A . 11 LEU CA 1 1
11 5598 1 1 11 LEU CB C -9.648 2.279 -4.102 1.00 . A A . 11 LEU CB 1 1
11 5599 1 1 11 LEU CD1 C -8.769 1.324 -6.264 1.00 . A A . 11 LEU CD1 1 1
11 5600 1 1 11 LEU CD2 C -11.225 1.092 -5.673 1.00 . A A . 11 LEU CD2 1 1
11 5601 1 1 11 LEU CG C -9.971 1.961 -5.564 1.00 . A A . 11 LEU CG 1 1
11 5602 1 1 11 LEU H H -11.604 1.196 -2.980 1.00 . A A . 11 LEU H 1 1
11 5603 1 1 11 LEU HA H -8.996 0.296 -3.705 1.00 . A A . 11 LEU HA 1 1
11 5604 1 1 11 LEU HB2 H -10.422 2.942 -3.716 1.00 . A A . 11 LEU HB2 1 1
11 5605 1 1 11 LEU HB3 H -8.710 2.832 -4.070 1.00 . A A . 11 LEU HB3 1 1
11 5606 1 1 11 LEU HD11 H -8.566 1.856 -7.193 1.00 . A A . 11 LEU HD11 1 1
11 5607 1 1 11 LEU HD12 H -7.896 1.382 -5.614 1.00 . A A . 11 LEU HD12 1 1
11 5608 1 1 11 LEU HD13 H -8.989 0.279 -6.484 1.00 . A A . 11 LEU HD13 1 1
11 5609 1 1 11 LEU HD21 H -11.611 1.136 -6.691 1.00 . A A . 11 LEU HD21 1 1
11 5610 1 1 11 LEU HD22 H -10.975 0.060 -5.423 1.00 . A A . 11 LEU HD22 1 1
11 5611 1 1 11 LEU HD23 H -11.983 1.461 -4.981 1.00 . A A . 11 LEU HD23 1 1
11 5612 1 1 11 LEU HG H -10.183 2.898 -6.078 1.00 . A A . 11 LEU HG 1 1
11 5613 1 1 11 LEU N N -10.850 0.555 -2.840 1.00 . A A . 11 LEU N 1 1
11 5614 1 1 11 LEU O O -7.604 1.026 -1.734 1.00 . A A . 11 LEU O 1 1
11 5615 1 1 12 ALA C C -8.212 1.141 0.934 1.00 . A A . 12 ALA C 1 1
11 5616 1 1 12 ALA CA C -8.885 2.376 0.331 1.00 . A A . 12 ALA CA 1 1
11 5617 1 1 12 ALA CB C -9.961 2.959 1.248 1.00 . A A . 12 ALA CB 1 1
11 5618 1 1 12 ALA H H -10.428 2.305 -1.066 1.00 . A A . 12 ALA H 1 1
11 5619 1 1 12 ALA HA H -8.127 3.139 0.148 1.00 . A A . 12 ALA HA 1 1
11 5620 1 1 12 ALA HB1 H -10.476 3.772 0.734 1.00 . A A . 12 ALA HB1 1 1
11 5621 1 1 12 ALA HB2 H -10.679 2.181 1.507 1.00 . A A . 12 ALA HB2 1 1
11 5622 1 1 12 ALA HB3 H -9.496 3.341 2.156 1.00 . A A . 12 ALA HB3 1 1
11 5623 1 1 12 ALA N N -9.476 2.024 -0.948 1.00 . A A . 12 ALA N 1 1
11 5624 1 1 12 ALA O O -7.256 1.262 1.700 1.00 . A A . 12 ALA O 1 1
11 5625 1 1 13 ALA C C -6.748 -1.421 0.598 1.00 . A A . 13 ALA C 1 1
11 5626 1 1 13 ALA CA C -8.200 -1.274 1.061 1.00 . A A . 13 ALA CA 1 1
11 5627 1 1 13 ALA CB C -9.082 -2.430 0.588 1.00 . A A . 13 ALA CB 1 1
11 5628 1 1 13 ALA H H -9.514 -0.108 -0.056 1.00 . A A . 13 ALA H 1 1
11 5629 1 1 13 ALA HA H -8.222 -1.239 2.151 1.00 . A A . 13 ALA HA 1 1
11 5630 1 1 13 ALA HB1 H -8.917 -2.602 -0.475 1.00 . A A . 13 ALA HB1 1 1
11 5631 1 1 13 ALA HB2 H -8.830 -3.332 1.146 1.00 . A A . 13 ALA HB2 1 1
11 5632 1 1 13 ALA HB3 H -10.129 -2.180 0.757 1.00 . A A . 13 ALA HB3 1 1
11 5633 1 1 13 ALA N N -8.737 -0.019 0.566 1.00 . A A . 13 ALA N 1 1
11 5634 1 1 13 ALA O O -5.883 -1.825 1.373 1.00 . A A . 13 ALA O 1 1
11 5635 1 1 14 GLY C C -4.155 -0.545 -0.314 1.00 . A A . 14 GLY C 1 1
11 5636 1 1 14 GLY CA C -5.196 -1.175 -1.241 1.00 . A A . 14 GLY CA 1 1
11 5637 1 1 14 GLY H H -7.238 -0.757 -1.289 1.00 . A A . 14 GLY H 1 1
11 5638 1 1 14 GLY HA2 H -4.944 -2.219 -1.421 1.00 . A A . 14 GLY HA2 1 1
11 5639 1 1 14 GLY HA3 H -5.181 -0.671 -2.208 1.00 . A A . 14 GLY HA3 1 1
11 5640 1 1 14 GLY N N -6.528 -1.085 -0.665 1.00 . A A . 14 GLY N 1 1
11 5641 1 1 14 GLY O O -3.037 -1.044 -0.202 1.00 . A A . 14 GLY O 1 1
11 5642 1 1 15 SER C C -3.474 0.422 2.513 1.00 . A A . 15 SER C 1 1
11 5643 1 1 15 SER CA C -3.674 1.246 1.239 1.00 . A A . 15 SER CA 1 1
11 5644 1 1 15 SER CB C -4.226 2.630 1.584 1.00 . A A . 15 SER CB 1 1
11 5645 1 1 15 SER H H -5.471 0.942 0.230 1.00 . A A . 15 SER H 1 1
11 5646 1 1 15 SER HA H -2.732 1.354 0.702 1.00 . A A . 15 SER HA 1 1
11 5647 1 1 15 SER HB2 H -5.250 2.534 1.944 1.00 . A A . 15 SER HB2 1 1
11 5648 1 1 15 SER HB3 H -3.641 3.062 2.396 1.00 . A A . 15 SER HB3 1 1
11 5649 1 1 15 SER HG H -3.337 4.014 0.442 1.00 . A A . 15 SER HG 1 1
11 5650 1 1 15 SER N N -4.559 0.542 0.326 1.00 . A A . 15 SER N 1 1
11 5651 1 1 15 SER O O -2.400 0.447 3.110 1.00 . A A . 15 SER O 1 1
11 5652 1 1 15 SER OG O -4.200 3.510 0.463 1.00 . A A . 15 SER OG 1 1
11 5653 1 1 16 LYS C C -3.412 -2.196 3.907 1.00 . A A . 16 LYS C 1 1
11 5654 1 1 16 LYS CA C -4.482 -1.117 4.084 1.00 . A A . 16 LYS CA 1 1
11 5655 1 1 16 LYS CB C -5.871 -1.674 4.403 1.00 . A A . 16 LYS CB 1 1
11 5656 1 1 16 LYS CD C -6.509 -0.146 6.305 1.00 . A A . 16 LYS CD 1 1
11 5657 1 1 16 LYS CE C -7.347 -0.953 7.298 1.00 . A A . 16 LYS CE 1 1
11 5658 1 1 16 LYS CG C -6.814 -0.562 4.864 1.00 . A A . 16 LYS CG 1 1
11 5659 1 1 16 LYS H H -5.399 -0.302 2.401 1.00 . A A . 16 LYS H 1 1
11 5660 1 1 16 LYS HA H -4.192 -0.476 4.917 1.00 . A A . 16 LYS HA 1 1
11 5661 1 1 16 LYS HB2 H -6.283 -2.162 3.519 1.00 . A A . 16 LYS HB2 1 1
11 5662 1 1 16 LYS HB3 H -5.792 -2.435 5.179 1.00 . A A . 16 LYS HB3 1 1
11 5663 1 1 16 LYS HD2 H -5.449 -0.294 6.513 1.00 . A A . 16 LYS HD2 1 1
11 5664 1 1 16 LYS HD3 H -6.712 0.918 6.431 1.00 . A A . 16 LYS HD3 1 1
11 5665 1 1 16 LYS HE2 H -8.184 -1.421 6.781 1.00 . A A . 16 LYS HE2 1 1
11 5666 1 1 16 LYS HE3 H -6.744 -1.756 7.723 1.00 . A A . 16 LYS HE3 1 1
11 5667 1 1 16 LYS HG2 H -6.717 0.301 4.205 1.00 . A A . 16 LYS HG2 1 1
11 5668 1 1 16 LYS HG3 H -7.848 -0.902 4.791 1.00 . A A . 16 LYS HG3 1 1
11 5669 1 1 16 LYS HZ1 H -7.108 0.453 8.818 1.00 . A A . 16 LYS HZ1 1 1
11 5670 1 1 16 LYS HZ2 H -8.532 0.593 8.040 1.00 . A A . 16 LYS HZ2 1 1
11 5671 1 1 16 LYS N N -4.528 -0.288 2.891 1.00 . A A . 16 LYS N 1 1
11 5672 1 1 16 LYS NZ N -7.852 -0.079 8.380 1.00 . A A . 16 LYS NZ 1 1
11 5673 1 1 16 LYS O O -2.969 -2.801 4.883 1.00 . A A . 16 LYS O 1 1
11 5674 1 1 17 LYS C C -0.671 -2.708 2.132 1.00 . A A . 17 LYS C 1 1
11 5675 1 1 17 LYS CA C -2.019 -3.401 2.340 1.00 . A A . 17 LYS CA 1 1
11 5676 1 1 17 LYS CB C -2.462 -4.255 1.150 1.00 . A A . 17 LYS CB 1 1
11 5677 1 1 17 LYS CD C -4.179 -5.951 0.421 1.00 . A A . 17 LYS CD 1 1
11 5678 1 1 17 LYS CE C -4.838 -7.281 0.788 1.00 . A A . 17 LYS CE 1 1
11 5679 1 1 17 LYS CG C -3.386 -5.387 1.602 1.00 . A A . 17 LYS CG 1 1
11 5680 1 1 17 LYS H H -3.394 -1.910 1.869 1.00 . A A . 17 LYS H 1 1
11 5681 1 1 17 LYS HA H -1.935 -4.066 3.200 1.00 . A A . 17 LYS HA 1 1
11 5682 1 1 17 LYS HB2 H -2.977 -3.628 0.421 1.00 . A A . 17 LYS HB2 1 1
11 5683 1 1 17 LYS HB3 H -1.587 -4.671 0.651 1.00 . A A . 17 LYS HB3 1 1
11 5684 1 1 17 LYS HD2 H -4.941 -5.235 0.114 1.00 . A A . 17 LYS HD2 1 1
11 5685 1 1 17 LYS HD3 H -3.514 -6.095 -0.432 1.00 . A A . 17 LYS HD3 1 1
11 5686 1 1 17 LYS HE2 H -4.079 -8.056 0.887 1.00 . A A . 17 LYS HE2 1 1
11 5687 1 1 17 LYS HE3 H -5.332 -7.194 1.756 1.00 . A A . 17 LYS HE3 1 1
11 5688 1 1 17 LYS HG2 H -2.796 -6.180 2.061 1.00 . A A . 17 LYS HG2 1 1
11 5689 1 1 17 LYS HG3 H -4.074 -5.019 2.363 1.00 . A A . 17 LYS HG3 1 1
11 5690 1 1 17 LYS HZ1 H -6.514 -6.949 -0.406 1.00 . A A . 17 LYS HZ1 1 1
11 5691 1 1 17 LYS HZ2 H -5.384 -7.866 -1.137 1.00 . A A . 17 LYS HZ2 1 1
11 5692 1 1 17 LYS N N -3.028 -2.405 2.657 1.00 . A A . 17 LYS N 1 1
11 5693 1 1 17 LYS NZ N -5.824 -7.674 -0.243 1.00 . A A . 17 LYS NZ 1 1
11 5694 1 1 17 LYS O O 0.277 -2.949 2.877 1.00 . A A . 17 LYS O 1 1
11 5695 1 1 18 ACA C1 C 3.378 0.947 -3.978 1.00 . A A . 18 ACA C1 1 1
11 5696 1 1 18 ACA C2 C 2.314 -0.058 -3.759 1.00 . A A . 18 ACA C2 1 1
11 5697 1 1 18 ACA C3 C 1.344 0.415 -2.675 1.00 . A A . 18 ACA C3 1 1
11 5698 1 1 18 ACA C4 C 1.615 -0.297 -1.347 1.00 . A A . 18 ACA C4 1 1
11 5699 1 1 18 ACA C5 C 0.381 -0.260 -0.443 1.00 . A A . 18 ACA C5 1 1
11 5700 1 1 18 ACA C6 C 0.586 -1.129 0.799 1.00 . A A . 18 ACA C6 1 1
11 5701 1 1 18 ACA H21 H 2.758 -1.010 -3.467 1.00 . A A . 18 ACA H21 1 1
11 5702 1 1 18 ACA H22 H 1.772 -0.232 -4.689 1.00 . A A . 18 ACA H22 1 1
11 5703 1 1 18 ACA H31 H 0.319 0.226 -2.990 1.00 . A A . 18 ACA H31 1 1
11 5704 1 1 18 ACA H32 H 1.442 1.492 -2.540 1.00 . A A . 18 ACA H32 1 1
11 5705 1 1 18 ACA H41 H 2.455 0.177 -0.841 1.00 . A A . 18 ACA H41 1 1
11 5706 1 1 18 ACA H42 H 1.899 -1.332 -1.538 1.00 . A A . 18 ACA H42 1 1
11 5707 1 1 18 ACA H51 H -0.490 -0.610 -0.997 1.00 . A A . 18 ACA H51 1 1
11 5708 1 1 18 ACA H52 H 0.177 0.767 -0.144 1.00 . A A . 18 ACA H52 1 1
11 5709 1 1 18 ACA H61 H 1.362 -1.826 0.483 1.00 . A A . 18 ACA H61 1 1
11 5710 1 1 18 ACA H62 H 1.073 -0.326 2.008 1.00 . A A . 18 ACA H62 1 1
11 5711 1 1 18 ACA HN61 H -1.406 -1.669 0.513 1.00 . A A . 18 ACA HN61 1 1
11 5712 1 1 18 ACA N6 N -0.629 -1.859 1.115 1.00 . A A . 18 ACA N6 1 1
11 5713 1 1 18 ACA O1 O 4.218 0.609 -3.146 1.00 . A A . 18 ACA O1 1 1
11 5714 1 1 19 LYS C C 5.672 2.292 -5.900 1.00 . A A . 19 LYS C 1 1
11 5715 1 1 19 LYS CA C 4.965 0.938 -5.803 1.00 . A A . 19 LYS CA 1 1
11 5716 1 1 19 LYS CB C 4.905 0.180 -7.130 1.00 . A A . 19 LYS CB 1 1
11 5717 1 1 19 LYS CD C 6.245 -0.002 -9.258 1.00 . A A . 19 LYS CD 1 1
11 5718 1 1 19 LYS CE C 5.533 -1.256 -9.769 1.00 . A A . 19 LYS CE 1 1
11 5719 1 1 19 LYS CG C 6.302 0.012 -7.730 1.00 . A A . 19 LYS CG 1 1
11 5720 1 1 19 LYS H H 2.939 1.406 -5.936 1.00 . A A . 19 LYS H 1 1
11 5721 1 1 19 LYS HA H 5.512 0.312 -5.099 1.00 . A A . 19 LYS HA 1 1
11 5722 1 1 19 LYS HB2 H 4.451 -0.799 -6.975 1.00 . A A . 19 LYS HB2 1 1
11 5723 1 1 19 LYS HB3 H 4.266 0.718 -7.832 1.00 . A A . 19 LYS HB3 1 1
11 5724 1 1 19 LYS HD2 H 5.724 0.887 -9.615 1.00 . A A . 19 LYS HD2 1 1
11 5725 1 1 19 LYS HD3 H 7.256 0.037 -9.665 1.00 . A A . 19 LYS HD3 1 1
11 5726 1 1 19 LYS HE2 H 6.267 -1.988 -10.105 1.00 . A A . 19 LYS HE2 1 1
11 5727 1 1 19 LYS HE3 H 4.972 -1.718 -8.957 1.00 . A A . 19 LYS HE3 1 1
11 5728 1 1 19 LYS HG2 H 6.946 0.825 -7.394 1.00 . A A . 19 LYS HG2 1 1
11 5729 1 1 19 LYS HG3 H 6.747 -0.916 -7.371 1.00 . A A . 19 LYS HG3 1 1
11 5730 1 1 19 LYS HZ1 H 3.743 -1.426 -10.824 1.00 . A A . 19 LYS HZ1 1 1
11 5731 1 1 19 LYS HZ2 H 4.382 0.070 -10.892 1.00 . A A . 19 LYS HZ2 1 1
11 5732 1 1 19 LYS N N 3.629 1.131 -5.266 1.00 . A A . 19 LYS N 1 1
11 5733 1 1 19 LYS NZ N 4.617 -0.916 -10.882 1.00 . A A . 19 LYS NZ 1 1
11 5734 1 1 19 LYS O O 6.529 2.609 -5.076 1.00 . A A . 19 LYS O 1 1
11 5735 1 1 20 ASN C C 5.597 5.248 -5.907 1.00 . A A . 20 ASN C 1 1
11 5736 1 1 20 ASN CA C 5.872 4.367 -7.127 1.00 . A A . 20 ASN CA 1 1
11 5737 1 1 20 ASN CB C 5.259 5.049 -8.351 1.00 . A A . 20 ASN CB 1 1
11 5738 1 1 20 ASN CG C 6.251 6.025 -8.988 1.00 . A A . 20 ASN CG 1 1
11 5739 1 1 20 ASN H H 4.588 2.789 -7.577 1.00 . A A . 20 ASN H 1 1
11 5740 1 1 20 ASN HA H 6.936 4.184 -7.278 1.00 . A A . 20 ASN HA 1 1
11 5741 1 1 20 ASN HB2 H 4.964 4.296 -9.082 1.00 . A A . 20 ASN HB2 1 1
11 5742 1 1 20 ASN HB3 H 4.354 5.583 -8.060 1.00 . A A . 20 ASN HB3 1 1
11 5743 1 1 20 ASN HD21 H 6.971 4.494 -10.100 1.00 . A A . 20 ASN HD21 1 1
11 5744 1 1 20 ASN HD22 H 7.735 6.025 -10.365 1.00 . A A . 20 ASN HD22 1 1
11 5745 1 1 20 ASN N N 5.285 3.054 -6.912 1.00 . A A . 20 ASN N 1 1
11 5746 1 1 20 ASN ND2 N 7.052 5.469 -9.892 1.00 . A A . 20 ASN ND2 1 1
11 5747 1 1 20 ASN O O 4.444 5.444 -5.526 1.00 . A A . 20 ASN O 1 1
11 5748 1 1 20 ASN OD1 O 6.287 7.205 -8.679 1.00 . A A . 20 ASN OD1 1 1
11 5749 1 1 21 GLU C C 5.549 7.727 -4.414 1.00 . A A . 21 GLU C 1 1
11 5750 1 1 21 GLU CA C 6.565 6.613 -4.160 1.00 . A A . 21 GLU CA 1 1
11 5751 1 1 21 GLU CB C 7.928 7.191 -3.774 1.00 . A A . 21 GLU CB 1 1
11 5752 1 1 21 GLU CD C 9.916 8.529 -4.560 1.00 . A A . 21 GLU CD 1 1
11 5753 1 1 21 GLU CG C 8.552 7.954 -4.945 1.00 . A A . 21 GLU CG 1 1
11 5754 1 1 21 GLU H H 7.609 5.591 -5.645 1.00 . A A . 21 GLU H 1 1
11 5755 1 1 21 GLU HA H 6.212 5.965 -3.359 1.00 . A A . 21 GLU HA 1 1
11 5756 1 1 21 GLU HB2 H 7.815 7.859 -2.921 1.00 . A A . 21 GLU HB2 1 1
11 5757 1 1 21 GLU HB3 H 8.594 6.387 -3.463 1.00 . A A . 21 GLU HB3 1 1
11 5758 1 1 21 GLU HE2 H 10.435 10.111 -5.440 1.00 . A A . 21 GLU HE2 1 1
11 5759 1 1 21 GLU HG2 H 8.663 7.287 -5.800 1.00 . A A . 21 GLU HG2 1 1
11 5760 1 1 21 GLU HG3 H 7.887 8.760 -5.255 1.00 . A A . 21 GLU HG3 1 1
11 5761 1 1 21 GLU N N 6.676 5.756 -5.330 1.00 . A A . 21 GLU N 1 1
11 5762 1 1 21 GLU O O 4.778 8.084 -3.523 1.00 . A A . 21 GLU O 1 1
11 5763 1 1 21 GLU OE1 O 10.845 7.767 -4.249 1.00 . A A . 21 GLU OE1 1 1
11 5764 1 1 21 GLU OE2 O 9.994 9.816 -4.592 1.00 . A A . 21 GLU OE2 1 1
11 5765 1 1 22 GLN C C 3.240 8.971 -5.588 1.00 . A A . 22 GLN C 1 1
11 5766 1 1 22 GLN CA C 4.668 9.314 -6.014 1.00 . A A . 22 GLN CA 1 1
11 5767 1 1 22 GLN CB C 4.742 9.586 -7.517 1.00 . A A . 22 GLN CB 1 1
11 5768 1 1 22 GLN CD C 2.825 11.116 -8.106 1.00 . A A . 22 GLN CD 1 1
11 5769 1 1 22 GLN CG C 4.329 11.024 -7.836 1.00 . A A . 22 GLN CG 1 1
11 5770 1 1 22 GLN H H 6.208 7.951 -6.350 1.00 . A A . 22 GLN H 1 1
11 5771 1 1 22 GLN HA H 5.013 10.195 -5.474 1.00 . A A . 22 GLN HA 1 1
11 5772 1 1 22 GLN HB2 H 5.757 9.409 -7.873 1.00 . A A . 22 GLN HB2 1 1
11 5773 1 1 22 GLN HB3 H 4.093 8.891 -8.049 1.00 . A A . 22 GLN HB3 1 1
11 5774 1 1 22 GLN HE21 H 3.236 11.198 -10.087 1.00 . A A . 22 GLN HE21 1 1
11 5775 1 1 22 GLN HE22 H 1.554 11.263 -9.676 1.00 . A A . 22 GLN HE22 1 1
11 5776 1 1 22 GLN HG2 H 4.591 11.675 -7.001 1.00 . A A . 22 GLN HG2 1 1
11 5777 1 1 22 GLN HG3 H 4.881 11.382 -8.704 1.00 . A A . 22 GLN HG3 1 1
11 5778 1 1 22 GLN N N 5.578 8.248 -5.632 1.00 . A A . 22 GLN N 1 1
11 5779 1 1 22 GLN NE2 N 2.513 11.199 -9.396 1.00 . A A . 22 GLN NE2 1 1
11 5780 1 1 22 GLN O O 2.496 9.841 -5.137 1.00 . A A . 22 GLN O 1 1
11 5781 1 1 22 GLN OE1 O 2.005 11.109 -7.205 1.00 . A A . 22 GLN OE1 1 1
11 5782 1 1 23 GLU C C 1.226 7.663 -3.959 1.00 . A A . 23 GLU C 1 1
11 5783 1 1 23 GLU CA C 1.571 7.230 -5.386 1.00 . A A . 23 GLU CA 1 1
11 5784 1 1 23 GLU CB C 1.466 5.713 -5.539 1.00 . A A . 23 GLU CB 1 1
11 5785 1 1 23 GLU CD C -0.218 3.919 -4.985 1.00 . A A . 23 GLU CD 1 1
11 5786 1 1 23 GLU CG C 0.005 5.274 -5.661 1.00 . A A . 23 GLU CG 1 1
11 5787 1 1 23 GLU H H 3.508 6.999 -6.116 1.00 . A A . 23 GLU H 1 1
11 5788 1 1 23 GLU HA H 0.892 7.709 -6.091 1.00 . A A . 23 GLU HA 1 1
11 5789 1 1 23 GLU HB2 H 2.021 5.393 -6.421 1.00 . A A . 23 GLU HB2 1 1
11 5790 1 1 23 GLU HB3 H 1.925 5.224 -4.679 1.00 . A A . 23 GLU HB3 1 1
11 5791 1 1 23 GLU HE2 H -0.499 2.108 -5.423 1.00 . A A . 23 GLU HE2 1 1
11 5792 1 1 23 GLU HG2 H -0.642 6.022 -5.206 1.00 . A A . 23 GLU HG2 1 1
11 5793 1 1 23 GLU HG3 H -0.271 5.210 -6.713 1.00 . A A . 23 GLU HG3 1 1
11 5794 1 1 23 GLU N N 2.898 7.700 -5.748 1.00 . A A . 23 GLU N 1 1
11 5795 1 1 23 GLU O O 0.105 8.093 -3.691 1.00 . A A . 23 GLU O 1 1
11 5796 1 1 23 GLU OE1 O 0.121 3.752 -3.805 1.00 . A A . 23 GLU OE1 1 1
11 5797 1 1 23 GLU OE2 O -0.767 3.022 -5.733 1.00 . A A . 23 GLU OE2 1 1
11 5798 1 1 24 LEU C C 1.825 9.421 -1.593 1.00 . A A . 24 LEU C 1 1
11 5799 1 1 24 LEU CA C 2.024 7.908 -1.689 1.00 . A A . 24 LEU CA 1 1
11 5800 1 1 24 LEU CB C 3.181 7.384 -0.835 1.00 . A A . 24 LEU CB 1 1
11 5801 1 1 24 LEU CD1 C 1.812 5.778 0.544 1.00 . A A . 24 LEU CD1 1 1
11 5802 1 1 24 LEU CD2 C 3.054 4.957 -1.510 1.00 . A A . 24 LEU CD2 1 1
11 5803 1 1 24 LEU CG C 3.049 5.942 -0.339 1.00 . A A . 24 LEU CG 1 1
11 5804 1 1 24 LEU H H 3.119 7.184 -3.308 1.00 . A A . 24 LEU H 1 1
11 5805 1 1 24 LEU HA H 1.117 7.416 -1.338 1.00 . A A . 24 LEU HA 1 1
11 5806 1 1 24 LEU HB2 H 4.100 7.465 -1.416 1.00 . A A . 24 LEU HB2 1 1
11 5807 1 1 24 LEU HB3 H 3.292 8.037 0.030 1.00 . A A . 24 LEU HB3 1 1
11 5808 1 1 24 LEU HD11 H 1.154 5.023 0.112 1.00 . A A . 24 LEU HD11 1 1
11 5809 1 1 24 LEU HD12 H 2.117 5.466 1.543 1.00 . A A . 24 LEU HD12 1 1
11 5810 1 1 24 LEU HD13 H 1.281 6.729 0.607 1.00 . A A . 24 LEU HD13 1 1
11 5811 1 1 24 LEU HD21 H 3.851 5.222 -2.205 1.00 . A A . 24 LEU HD21 1 1
11 5812 1 1 24 LEU HD22 H 3.220 3.947 -1.134 1.00 . A A . 24 LEU HD22 1 1
11 5813 1 1 24 LEU HD23 H 2.094 5.000 -2.024 1.00 . A A . 24 LEU HD23 1 1
11 5814 1 1 24 LEU HG H 3.918 5.714 0.278 1.00 . A A . 24 LEU HG 1 1
11 5815 1 1 24 LEU N N 2.210 7.535 -3.081 1.00 . A A . 24 LEU N 1 1
11 5816 1 1 24 LEU O O 0.971 9.893 -0.844 1.00 . A A . 24 LEU O 1 1
11 5817 1 1 25 LEU C C 1.578 12.039 -3.468 1.00 . A A . 25 LEU C 1 1
11 5818 1 1 25 LEU CA C 2.551 11.593 -2.374 1.00 . A A . 25 LEU CA 1 1
11 5819 1 1 25 LEU CB C 3.947 12.203 -2.506 1.00 . A A . 25 LEU CB 1 1
11 5820 1 1 25 LEU CD1 C 4.448 11.048 -0.321 1.00 . A A . 25 LEU CD1 1 1
11 5821 1 1 25 LEU CD2 C 5.808 10.505 -2.392 1.00 . A A . 25 LEU CD2 1 1
11 5822 1 1 25 LEU CG C 5.036 11.582 -1.628 1.00 . A A . 25 LEU CG 1 1
11 5823 1 1 25 LEU H H 3.319 9.751 -2.969 1.00 . A A . 25 LEU H 1 1
11 5824 1 1 25 LEU HA H 2.152 11.906 -1.408 1.00 . A A . 25 LEU HA 1 1
11 5825 1 1 25 LEU HB2 H 4.260 12.125 -3.547 1.00 . A A . 25 LEU HB2 1 1
11 5826 1 1 25 LEU HB3 H 3.882 13.265 -2.271 1.00 . A A . 25 LEU HB3 1 1
11 5827 1 1 25 LEU HD11 H 5.244 10.932 0.415 1.00 . A A . 25 LEU HD11 1 1
11 5828 1 1 25 LEU HD12 H 3.703 11.748 0.056 1.00 . A A . 25 LEU HD12 1 1
11 5829 1 1 25 LEU HD13 H 3.979 10.080 -0.502 1.00 . A A . 25 LEU HD13 1 1
11 5830 1 1 25 LEU HD21 H 6.879 10.660 -2.259 1.00 . A A . 25 LEU HD21 1 1
11 5831 1 1 25 LEU HD22 H 5.533 9.521 -2.010 1.00 . A A . 25 LEU HD22 1 1
11 5832 1 1 25 LEU HD23 H 5.562 10.564 -3.452 1.00 . A A . 25 LEU HD23 1 1
11 5833 1 1 25 LEU HG H 5.749 12.363 -1.365 1.00 . A A . 25 LEU HG 1 1
11 5834 1 1 25 LEU N N 2.628 10.142 -2.363 1.00 . A A . 25 LEU N 1 1
11 5835 1 1 25 LEU O O 1.613 13.189 -3.902 1.00 . A A . 25 LEU O 1 1
11 5836 1 1 26 GLU C C -1.320 12.339 -4.385 1.00 . A A . 26 GLU C 1 1
11 5837 1 1 26 GLU CA C -0.246 11.389 -4.917 1.00 . A A . 26 GLU CA 1 1
11 5838 1 1 26 GLU CB C -0.870 10.097 -5.448 1.00 . A A . 26 GLU CB 1 1
11 5839 1 1 26 GLU CD C -2.543 9.106 -7.053 1.00 . A A . 26 GLU CD 1 1
11 5840 1 1 26 GLU CG C -1.898 10.394 -6.541 1.00 . A A . 26 GLU CG 1 1
11 5841 1 1 26 GLU H H 0.713 10.173 -3.523 1.00 . A A . 26 GLU H 1 1
11 5842 1 1 26 GLU HA H 0.311 11.872 -5.718 1.00 . A A . 26 GLU HA 1 1
11 5843 1 1 26 GLU HB2 H -0.090 9.447 -5.843 1.00 . A A . 26 GLU HB2 1 1
11 5844 1 1 26 GLU HB3 H -1.350 9.558 -4.631 1.00 . A A . 26 GLU HB3 1 1
11 5845 1 1 26 GLU HE2 H -1.383 7.850 -6.262 1.00 . A A . 26 GLU HE2 1 1
11 5846 1 1 26 GLU HG2 H -2.667 11.060 -6.151 1.00 . A A . 26 GLU HG2 1 1
11 5847 1 1 26 GLU HG3 H -1.414 10.916 -7.367 1.00 . A A . 26 GLU HG3 1 1
11 5848 1 1 26 GLU N N 0.734 11.106 -3.881 1.00 . A A . 26 GLU N 1 1
11 5849 1 1 26 GLU O O -1.752 13.251 -5.089 1.00 . A A . 26 GLU O 1 1
11 5850 1 1 26 GLU OE1 O -3.184 9.111 -8.114 1.00 . A A . 26 GLU OE1 1 1
11 5851 1 1 26 GLU OE2 O -2.358 8.070 -6.307 1.00 . A A . 26 GLU OE2 1 1
11 5852 1 1 27 LEU C C -2.117 14.252 -2.093 1.00 . A A . 27 LEU C 1 1
11 5853 1 1 27 LEU CA C -2.737 12.917 -2.512 1.00 . A A . 27 LEU CA 1 1
11 5854 1 1 27 LEU CB C -3.399 12.159 -1.360 1.00 . A A . 27 LEU CB 1 1
11 5855 1 1 27 LEU CD1 C -5.733 11.241 -1.622 1.00 . A A . 27 LEU CD1 1 1
11 5856 1 1 27 LEU CD2 C -3.873 10.454 -3.156 1.00 . A A . 27 LEU CD2 1 1
11 5857 1 1 27 LEU CG C -4.238 10.941 -1.753 1.00 . A A . 27 LEU CG 1 1
11 5858 1 1 27 LEU H H -1.365 11.351 -2.579 1.00 . A A . 27 LEU H 1 1
11 5859 1 1 27 LEU HA H -3.509 13.113 -3.254 1.00 . A A . 27 LEU HA 1 1
11 5860 1 1 27 LEU HB2 H -2.620 11.830 -0.672 1.00 . A A . 27 LEU HB2 1 1
11 5861 1 1 27 LEU HB3 H -4.036 12.853 -0.811 1.00 . A A . 27 LEU HB3 1 1
11 5862 1 1 27 LEU HD11 H -5.957 11.530 -0.595 1.00 . A A . 27 LEU HD11 1 1
11 5863 1 1 27 LEU HD12 H -6.001 12.056 -2.295 1.00 . A A . 27 LEU HD12 1 1
11 5864 1 1 27 LEU HD13 H -6.306 10.352 -1.883 1.00 . A A . 27 LEU HD13 1 1
11 5865 1 1 27 LEU HD21 H -2.843 10.094 -3.158 1.00 . A A . 27 LEU HD21 1 1
11 5866 1 1 27 LEU HD22 H -4.541 9.642 -3.444 1.00 . A A . 27 LEU HD22 1 1
11 5867 1 1 27 LEU HD23 H -3.972 11.276 -3.864 1.00 . A A . 27 LEU HD23 1 1
11 5868 1 1 27 LEU HG H -4.011 10.131 -1.060 1.00 . A A . 27 LEU HG 1 1
11 5869 1 1 27 LEU N N -1.721 12.094 -3.146 1.00 . A A . 27 LEU N 1 1
11 5870 1 1 27 LEU O O -2.810 15.265 -2.016 1.00 . A A . 27 LEU O 1 1
11 5871 1 1 28 ASP C C -0.152 16.438 -2.551 1.00 . A A . 28 ASP C 1 1
11 5872 1 1 28 ASP CA C -0.098 15.404 -1.424 1.00 . A A . 28 ASP CA 1 1
11 5873 1 1 28 ASP CB C 1.372 15.090 -1.141 1.00 . A A . 28 ASP CB 1 1
11 5874 1 1 28 ASP CG C 2.097 16.118 -0.271 1.00 . A A . 28 ASP CG 1 1
11 5875 1 1 28 ASP H H -0.262 13.382 -1.899 1.00 . A A . 28 ASP H 1 1
11 5876 1 1 28 ASP HA H -0.601 15.746 -0.520 1.00 . A A . 28 ASP HA 1 1
11 5877 1 1 28 ASP HB2 H 1.433 14.117 -0.653 1.00 . A A . 28 ASP HB2 1 1
11 5878 1 1 28 ASP HB3 H 1.900 15.002 -2.091 1.00 . A A . 28 ASP HB3 1 1
11 5879 1 1 28 ASP HD2 H 3.518 17.286 -0.681 1.00 . A A . 28 ASP HD2 1 1
11 5880 1 1 28 ASP N N -0.818 14.210 -1.833 1.00 . A A . 28 ASP N 1 1
11 5881 1 1 28 ASP O O 0.048 17.628 -2.315 1.00 . A A . 28 ASP O 1 1
11 5882 1 1 28 ASP OD1 O 2.220 15.949 0.951 1.00 . A A . 28 ASP OD1 1 1
11 5883 1 1 28 ASP OD2 O 2.554 17.144 -0.907 1.00 . A A . 28 ASP OD2 1 1
11 5884 1 1 29 LYS C C -1.857 17.530 -4.915 1.00 . A A . 29 LYS C 1 1
11 5885 1 1 29 LYS CA C -0.507 16.812 -4.914 1.00 . A A . 29 LYS CA 1 1
11 5886 1 1 29 LYS CB C -0.231 16.019 -6.193 1.00 . A A . 29 LYS CB 1 1
11 5887 1 1 29 LYS CD C 2.126 15.955 -5.299 1.00 . A A . 29 LYS CD 1 1
11 5888 1 1 29 LYS CE C 3.525 15.439 -5.643 1.00 . A A . 29 LYS CE 1 1
11 5889 1 1 29 LYS CG C 1.255 16.056 -6.553 1.00 . A A . 29 LYS CG 1 1
11 5890 1 1 29 LYS H H -0.585 14.976 -3.933 1.00 . A A . 29 LYS H 1 1
11 5891 1 1 29 LYS HA H 0.282 17.558 -4.821 1.00 . A A . 29 LYS HA 1 1
11 5892 1 1 29 LYS HB2 H -0.550 14.985 -6.061 1.00 . A A . 29 LYS HB2 1 1
11 5893 1 1 29 LYS HB3 H -0.818 16.430 -7.014 1.00 . A A . 29 LYS HB3 1 1
11 5894 1 1 29 LYS HD2 H 2.201 16.934 -4.824 1.00 . A A . 29 LYS HD2 1 1
11 5895 1 1 29 LYS HD3 H 1.655 15.288 -4.577 1.00 . A A . 29 LYS HD3 1 1
11 5896 1 1 29 LYS HE2 H 3.448 14.563 -6.285 1.00 . A A . 29 LYS HE2 1 1
11 5897 1 1 29 LYS HE3 H 4.071 16.198 -6.202 1.00 . A A . 29 LYS HE3 1 1
11 5898 1 1 29 LYS HG2 H 1.491 15.236 -7.230 1.00 . A A . 29 LYS HG2 1 1
11 5899 1 1 29 LYS HG3 H 1.481 16.982 -7.083 1.00 . A A . 29 LYS HG3 1 1
11 5900 1 1 29 LYS HZ1 H 3.778 14.402 -3.853 1.00 . A A . 29 LYS HZ1 1 1
11 5901 1 1 29 LYS HZ2 H 5.184 14.712 -4.613 1.00 . A A . 29 LYS HZ2 1 1
11 5902 1 1 29 LYS N N -0.424 15.945 -3.750 1.00 . A A . 29 LYS N 1 1
11 5903 1 1 29 LYS NZ N 4.267 15.094 -4.409 1.00 . A A . 29 LYS NZ 1 1
11 5904 1 1 29 LYS O O -2.139 18.329 -5.805 1.00 . A A . 29 LYS O 1 1
11 5905 1 1 30 TRP C C -3.843 19.310 -4.126 1.00 . A A . 30 TRP C 1 1
11 5906 1 1 30 TRP CA C -3.971 17.826 -3.777 1.00 . A A . 30 TRP CA 1 1
11 5907 1 1 30 TRP CB C -4.552 17.588 -2.382 1.00 . A A . 30 TRP CB 1 1
11 5908 1 1 30 TRP CD1 C -5.251 15.337 -1.330 1.00 . A A . 30 TRP CD1 1 1
11 5909 1 1 30 TRP CD2 C -6.424 15.859 -3.136 1.00 . A A . 30 TRP CD2 1 1
11 5910 1 1 30 TRP CE2 C -6.893 14.645 -2.675 1.00 . A A . 30 TRP CE2 1 1
11 5911 1 1 30 TRP CE3 C -6.968 16.470 -4.278 1.00 . A A . 30 TRP CE3 1 1
11 5912 1 1 30 TRP CG C -5.364 16.296 -2.258 1.00 . A A . 30 TRP CG 1 1
11 5913 1 1 30 TRP CH2 C -8.486 14.527 -4.440 1.00 . A A . 30 TRP CH2 1 1
11 5914 1 1 30 TRP CZ2 C -7.928 13.939 -3.298 1.00 . A A . 30 TRP CZ2 1 1
11 5915 1 1 30 TRP CZ3 C -8.001 15.750 -4.890 1.00 . A A . 30 TRP CZ3 1 1
11 5916 1 1 30 TRP H H -2.420 16.568 -3.184 1.00 . A A . 30 TRP H 1 1
11 5917 1 1 30 TRP HA H -4.635 17.332 -4.487 1.00 . A A . 30 TRP HA 1 1
11 5918 1 1 30 TRP HB2 H -3.736 17.562 -1.659 1.00 . A A . 30 TRP HB2 1 1
11 5919 1 1 30 TRP HB3 H -5.188 18.431 -2.116 1.00 . A A . 30 TRP HB3 1 1
11 5920 1 1 30 TRP HD1 H -4.534 15.358 -0.508 1.00 . A A . 30 TRP HD1 1 1
11 5921 1 1 30 TRP HE1 H -6.274 13.421 -0.934 1.00 . A A . 30 TRP HE1 1 1
11 5922 1 1 30 TRP HE3 H -6.615 17.427 -4.662 1.00 . A A . 30 TRP HE3 1 1
11 5923 1 1 30 TRP HH2 H -9.296 14.029 -4.973 1.00 . A A . 30 TRP HH2 1 1
11 5924 1 1 30 TRP HZ2 H -8.281 12.981 -2.915 1.00 . A A . 30 TRP HZ2 1 1
11 5925 1 1 30 TRP HZ3 H -8.459 16.179 -5.781 1.00 . A A . 30 TRP HZ3 1 1
11 5926 1 1 30 TRP N N -2.657 17.219 -3.904 1.00 . A A . 30 TRP N 1 1
11 5927 1 1 30 TRP NE1 N -6.157 14.318 -1.542 1.00 . A A . 30 TRP NE1 1 1
11 5928 1 1 30 TRP O O -4.499 19.794 -5.046 1.00 . A A . 30 TRP O 1 1
11 5929 1 1 31 ALA C C -2.327 21.637 -5.035 1.00 . A A . 31 ALA C 1 1
11 5930 1 1 31 ALA CA C -2.771 21.410 -3.588 1.00 . A A . 31 ALA CA 1 1
11 5931 1 1 31 ALA CB C -1.747 21.927 -2.576 1.00 . A A . 31 ALA CB 1 1
11 5932 1 1 31 ALA H H -2.463 19.589 -2.624 1.00 . A A . 31 ALA H 1 1
11 5933 1 1 31 ALA HA H -3.718 21.924 -3.424 1.00 . A A . 31 ALA HA 1 1
11 5934 1 1 31 ALA HB1 H -1.749 21.285 -1.696 1.00 . A A . 31 ALA HB1 1 1
11 5935 1 1 31 ALA HB2 H -0.754 21.922 -3.028 1.00 . A A . 31 ALA HB2 1 1
11 5936 1 1 31 ALA HB3 H -2.006 22.945 -2.285 1.00 . A A . 31 ALA HB3 1 1
11 5937 1 1 31 ALA N N -2.993 19.991 -3.371 1.00 . A A . 31 ALA N 1 1
11 5938 1 1 31 ALA O O -2.738 22.606 -5.670 1.00 . A A . 31 ALA O 1 1
11 5939 1 1 32 SER C C -2.132 21.130 -7.837 1.00 . A A . 32 SER C 1 1
11 5940 1 1 32 SER CA C -0.986 20.814 -6.874 1.00 . A A . 32 SER CA 1 1
11 5941 1 1 32 SER CB C -0.288 19.517 -7.287 1.00 . A A . 32 SER CB 1 1
11 5942 1 1 32 SER H H -1.161 19.940 -4.990 1.00 . A A . 32 SER H 1 1
11 5943 1 1 32 SER HA H -0.263 21.628 -6.860 1.00 . A A . 32 SER HA 1 1
11 5944 1 1 32 SER HB2 H 0.082 19.006 -6.399 1.00 . A A . 32 SER HB2 1 1
11 5945 1 1 32 SER HB3 H -1.010 18.852 -7.760 1.00 . A A . 32 SER HB3 1 1
11 5946 1 1 32 SER HG H 1.602 20.051 -7.671 1.00 . A A . 32 SER HG 1 1
11 5947 1 1 32 SER N N -1.492 20.725 -5.513 1.00 . A A . 32 SER N 1 1
11 5948 1 1 32 SER O O -1.909 21.688 -8.911 1.00 . A A . 32 SER O 1 1
11 5949 1 1 32 SER OG O 0.794 19.755 -8.182 1.00 . A A . 32 SER OG 1 1
11 5950 1 1 33 LEU C C -4.847 22.492 -8.217 1.00 . A A . 33 LEU C 1 1
11 5951 1 1 33 LEU CA C -4.515 20.999 -8.231 1.00 . A A . 33 LEU CA 1 1
11 5952 1 1 33 LEU CB C -5.670 20.108 -7.771 1.00 . A A . 33 LEU CB 1 1
11 5953 1 1 33 LEU CD1 C -5.559 18.797 -9.923 1.00 . A A . 33 LEU CD1 1 1
11 5954 1 1 33 LEU CD2 C -7.471 18.423 -8.299 1.00 . A A . 33 LEU CD2 1 1
11 5955 1 1 33 LEU CG C -6.481 19.433 -8.880 1.00 . A A . 33 LEU CG 1 1
11 5956 1 1 33 LEU H H -3.507 20.308 -6.545 1.00 . A A . 33 LEU H 1 1
11 5957 1 1 33 LEU HA H -4.271 20.708 -9.253 1.00 . A A . 33 LEU HA 1 1
11 5958 1 1 33 LEU HB2 H -5.268 19.331 -7.120 1.00 . A A . 33 LEU HB2 1 1
11 5959 1 1 33 LEU HB3 H -6.350 20.709 -7.168 1.00 . A A . 33 LEU HB3 1 1
11 5960 1 1 33 LEU HD11 H -4.600 18.558 -9.463 1.00 . A A . 33 LEU HD11 1 1
11 5961 1 1 33 LEU HD12 H -6.016 17.884 -10.304 1.00 . A A . 33 LEU HD12 1 1
11 5962 1 1 33 LEU HD13 H -5.403 19.495 -10.746 1.00 . A A . 33 LEU HD13 1 1
11 5963 1 1 33 LEU HD21 H -8.443 18.550 -8.778 1.00 . A A . 33 LEU HD21 1 1
11 5964 1 1 33 LEU HD22 H -7.107 17.411 -8.480 1.00 . A A . 33 LEU HD22 1 1
11 5965 1 1 33 LEU HD23 H -7.570 18.587 -7.226 1.00 . A A . 33 LEU HD23 1 1
11 5966 1 1 33 LEU HG H -7.064 20.199 -9.391 1.00 . A A . 33 LEU HG 1 1
11 5967 1 1 33 LEU N N -3.334 20.761 -7.419 1.00 . A A . 33 LEU N 1 1
11 5968 1 1 33 LEU O O -4.843 23.143 -9.261 1.00 . A A . 33 LEU O 1 1
11 5969 1 1 34 TRP C C -4.334 25.060 -6.062 1.00 . A A . 34 TRP C 1 1
11 5970 1 1 34 TRP CA C -5.460 24.397 -6.858 1.00 . A A . 34 TRP CA 1 1
11 5971 1 1 34 TRP CB C -6.832 24.561 -6.203 1.00 . A A . 34 TRP CB 1 1
11 5972 1 1 34 TRP CD1 C -7.254 22.866 -4.303 1.00 . A A . 34 TRP CD1 1 1
11 5973 1 1 34 TRP CD2 C -6.565 24.842 -3.575 1.00 . A A . 34 TRP CD2 1 1
11 5974 1 1 34 TRP CE2 C -6.751 24.037 -2.469 1.00 . A A . 34 TRP CE2 1 1
11 5975 1 1 34 TRP CE3 C -6.125 26.171 -3.447 1.00 . A A . 34 TRP CE3 1 1
11 5976 1 1 34 TRP CG C -6.893 24.075 -4.753 1.00 . A A . 34 TRP CG 1 1
11 5977 1 1 34 TRP CH2 C -6.084 25.791 -1.008 1.00 . A A . 34 TRP CH2 1 1
11 5978 1 1 34 TRP CZ2 C -6.522 24.470 -1.159 1.00 . A A . 34 TRP CZ2 1 1
11 5979 1 1 34 TRP CZ3 C -5.901 26.589 -2.130 1.00 . A A . 34 TRP CZ3 1 1
11 5980 1 1 34 TRP H H -5.128 22.455 -6.178 1.00 . A A . 34 TRP H 1 1
11 5981 1 1 34 TRP HA H -5.527 24.841 -7.850 1.00 . A A . 34 TRP HA 1 1
11 5982 1 1 34 TRP HB2 H -7.115 25.613 -6.234 1.00 . A A . 34 TRP HB2 1 1
11 5983 1 1 34 TRP HB3 H -7.572 24.015 -6.789 1.00 . A A . 34 TRP HB3 1 1
11 5984 1 1 34 TRP HD1 H -7.565 22.040 -4.944 1.00 . A A . 34 TRP HD1 1 1
11 5985 1 1 34 TRP HE1 H -7.423 21.930 -2.310 1.00 . A A . 34 TRP HE1 1 1
11 5986 1 1 34 TRP HE3 H -5.971 26.826 -4.305 1.00 . A A . 34 TRP HE3 1 1
11 5987 1 1 34 TRP HH2 H -5.887 26.193 -0.013 1.00 . A A . 34 TRP HH2 1 1
11 5988 1 1 34 TRP HZ2 H -6.677 23.815 -0.301 1.00 . A A . 34 TRP HZ2 1 1
11 5989 1 1 34 TRP HZ3 H -5.559 27.612 -1.976 1.00 . A A . 34 TRP HZ3 1 1
11 5990 1 1 34 TRP N N -5.126 22.992 -7.022 1.00 . A A . 34 TRP N 1 1
11 5991 1 1 34 TRP NE1 N -7.184 22.797 -2.926 1.00 . A A . 34 TRP NE1 1 1
11 5992 1 1 34 TRP O O -3.723 26.020 -6.528 1.00 . A A . 34 TRP O 1 1
11 5993 1 1 35 ASN C C -3.149 26.575 -3.976 1.00 . A A . 35 ASN C 1 1
11 5994 1 1 35 ASN CA C -3.053 25.049 -4.011 1.00 . A A . 35 ASN CA 1 1
11 5995 1 1 35 ASN CB C -1.663 24.674 -4.530 1.00 . A A . 35 ASN CB 1 1
11 5996 1 1 35 ASN CG C -0.612 25.683 -4.061 1.00 . A A . 35 ASN CG 1 1
11 5997 1 1 35 ASN H H -4.597 23.740 -4.504 1.00 . A A . 35 ASN H 1 1
11 5998 1 1 35 ASN HA H -3.235 24.598 -3.035 1.00 . A A . 35 ASN HA 1 1
11 5999 1 1 35 ASN HB2 H -1.398 23.677 -4.180 1.00 . A A . 35 ASN HB2 1 1
11 6000 1 1 35 ASN HB3 H -1.676 24.636 -5.619 1.00 . A A . 35 ASN HB3 1 1
11 6001 1 1 35 ASN HD21 H -0.646 24.799 -2.240 1.00 . A A . 35 ASN HD21 1 1
11 6002 1 1 35 ASN HD22 H 0.442 26.139 -2.394 1.00 . A A . 35 ASN HD22 1 1
11 6003 1 1 35 ASN N N -4.095 24.521 -4.875 1.00 . A A . 35 ASN N 1 1
11 6004 1 1 35 ASN ND2 N -0.242 25.527 -2.794 1.00 . A A . 35 ASN ND2 1 1
11 6005 1 1 35 ASN O O -2.526 27.222 -3.136 1.00 . A A . 35 ASN O 1 1
11 6006 1 1 35 ASN OD1 O -0.169 26.545 -4.802 1.00 . A A . 35 ASN OD1 1 1
12 6007 1 1 1 GLY C C -11.372 -6.295 1.439 1.00 . A A . 1 GLY C 1 1
12 6008 1 1 1 GLY CA C -10.530 -5.731 0.293 1.00 . A A . 1 GLY CA 1 1
12 6009 1 1 1 GLY H1 H -9.475 -3.943 0.468 1.00 . A A . 1 GLY H1 1 1
12 6010 1 1 1 GLY HA2 H -11.165 -5.154 -0.380 1.00 . A A . 1 GLY HA2 1 1
12 6011 1 1 1 GLY HA3 H -10.108 -6.548 -0.290 1.00 . A A . 1 GLY HA3 1 1
12 6012 1 1 1 GLY N N -9.461 -4.886 0.799 1.00 . A A . 1 GLY N 1 1
12 6013 1 1 1 GLY O O -11.119 -7.402 1.911 1.00 . A A . 1 GLY O 1 1
12 6014 1 1 2 ILE C C -14.552 -6.427 2.349 1.00 . A A . 2 ILE C 1 1
12 6015 1 1 2 ILE CA C -13.235 -5.916 2.934 1.00 . A A . 2 ILE CA 1 1
12 6016 1 1 2 ILE CB C -13.409 -4.778 3.941 1.00 . A A . 2 ILE CB 1 1
12 6017 1 1 2 ILE CD1 C -14.448 -2.498 4.228 1.00 . A A . 2 ILE CD1 1 1
12 6018 1 1 2 ILE CG1 C -13.819 -3.482 3.239 1.00 . A A . 2 ILE CG1 1 1
12 6019 1 1 2 ILE CG2 C -12.147 -4.596 4.787 1.00 . A A . 2 ILE CG2 1 1
12 6020 1 1 2 ILE H H -12.553 -4.610 1.463 1.00 . A A . 2 ILE H 1 1
12 6021 1 1 2 ILE HA H -12.747 -6.739 3.459 1.00 . A A . 2 ILE HA 1 1
12 6022 1 1 2 ILE HB H -14.217 -5.046 4.623 1.00 . A A . 2 ILE HB 1 1
12 6023 1 1 2 ILE HD11 H -14.700 -1.573 3.708 1.00 . A A . 2 ILE HD11 1 1
12 6024 1 1 2 ILE HD12 H -15.352 -2.935 4.649 1.00 . A A . 2 ILE HD12 1 1
12 6025 1 1 2 ILE HD13 H -13.739 -2.284 5.027 1.00 . A A . 2 ILE HD13 1 1
12 6026 1 1 2 ILE HG12 H -12.947 -3.027 2.771 1.00 . A A . 2 ILE HG12 1 1
12 6027 1 1 2 ILE HG13 H -14.528 -3.705 2.442 1.00 . A A . 2 ILE HG13 1 1
12 6028 1 1 2 ILE HG21 H -11.683 -3.640 4.548 1.00 . A A . 2 ILE HG21 1 1
12 6029 1 1 2 ILE HG22 H -12.412 -4.616 5.844 1.00 . A A . 2 ILE HG22 1 1
12 6030 1 1 2 ILE HG23 H -11.447 -5.403 4.573 1.00 . A A . 2 ILE HG23 1 1
12 6031 1 1 2 ILE N N -12.354 -5.509 1.853 1.00 . A A . 2 ILE N 1 1
12 6032 1 1 2 ILE O O -15.151 -7.362 2.879 1.00 . A A . 2 ILE O 1 1
12 6033 1 1 3 GLY C C -16.274 -5.575 -0.808 1.00 . A A . 3 GLY C 1 1
12 6034 1 1 3 GLY CA C -16.203 -6.169 0.600 1.00 . A A . 3 GLY CA 1 1
12 6035 1 1 3 GLY H H -14.474 -5.031 0.838 1.00 . A A . 3 GLY H 1 1
12 6036 1 1 3 GLY HA2 H -16.272 -7.256 0.543 1.00 . A A . 3 GLY HA2 1 1
12 6037 1 1 3 GLY HA3 H -17.054 -5.825 1.186 1.00 . A A . 3 GLY HA3 1 1
12 6038 1 1 3 GLY N N -14.967 -5.791 1.263 1.00 . A A . 3 GLY N 1 1
12 6039 1 1 3 GLY O O -16.014 -4.387 -0.998 1.00 . A A . 3 GLY O 1 1
12 6040 1 1 4 ALA C C -17.800 -4.908 -3.255 1.00 . A A . 4 ALA C 1 1
12 6041 1 1 4 ALA CA C -16.735 -6.000 -3.143 1.00 . A A . 4 ALA CA 1 1
12 6042 1 1 4 ALA CB C -17.046 -7.209 -4.028 1.00 . A A . 4 ALA CB 1 1
12 6043 1 1 4 ALA H H -16.836 -7.391 -1.597 1.00 . A A . 4 ALA H 1 1
12 6044 1 1 4 ALA HA H -15.770 -5.588 -3.441 1.00 . A A . 4 ALA HA 1 1
12 6045 1 1 4 ALA HB1 H -16.770 -6.987 -5.059 1.00 . A A . 4 ALA HB1 1 1
12 6046 1 1 4 ALA HB2 H -16.479 -8.072 -3.678 1.00 . A A . 4 ALA HB2 1 1
12 6047 1 1 4 ALA HB3 H -18.112 -7.432 -3.976 1.00 . A A . 4 ALA HB3 1 1
12 6048 1 1 4 ALA N N -16.626 -6.426 -1.759 1.00 . A A . 4 ALA N 1 1
12 6049 1 1 4 ALA O O -17.819 -4.150 -4.224 1.00 . A A . 4 ALA O 1 1
12 6050 1 1 5 PHE C C -19.219 -2.534 -1.681 1.00 . A A . 5 PHE C 1 1
12 6051 1 1 5 PHE CA C -19.727 -3.873 -2.221 1.00 . A A . 5 PHE CA 1 1
12 6052 1 1 5 PHE CB C -20.809 -4.410 -1.282 1.00 . A A . 5 PHE CB 1 1
12 6053 1 1 5 PHE CD1 C -20.675 -6.790 -0.518 1.00 . A A . 5 PHE CD1 1 1
12 6054 1 1 5 PHE CD2 C -21.779 -6.341 -2.549 1.00 . A A . 5 PHE CD2 1 1
12 6055 1 1 5 PHE CE1 C -20.943 -8.176 -0.678 1.00 . A A . 5 PHE CE1 1 1
12 6056 1 1 5 PHE CE2 C -22.048 -7.726 -2.709 1.00 . A A . 5 PHE CE2 1 1
12 6057 1 1 5 PHE CG C -21.099 -5.902 -1.456 1.00 . A A . 5 PHE CG 1 1
12 6058 1 1 5 PHE CZ C -21.625 -8.614 -1.771 1.00 . A A . 5 PHE CZ 1 1
12 6059 1 1 5 PHE H H -18.639 -5.481 -1.465 1.00 . A A . 5 PHE H 1 1
12 6060 1 1 5 PHE HA H -20.073 -3.742 -3.246 1.00 . A A . 5 PHE HA 1 1
12 6061 1 1 5 PHE HB2 H -20.507 -4.227 -0.252 1.00 . A A . 5 PHE HB2 1 1
12 6062 1 1 5 PHE HB3 H -21.730 -3.850 -1.449 1.00 . A A . 5 PHE HB3 1 1
12 6063 1 1 5 PHE HD1 H -20.130 -6.439 0.358 1.00 . A A . 5 PHE HD1 1 1
12 6064 1 1 5 PHE HD2 H -22.120 -5.629 -3.301 1.00 . A A . 5 PHE HD2 1 1
12 6065 1 1 5 PHE HE1 H -20.604 -8.887 0.074 1.00 . A A . 5 PHE HE1 1 1
12 6066 1 1 5 PHE HE2 H -22.593 -8.077 -3.586 1.00 . A A . 5 PHE HE2 1 1
12 6067 1 1 5 PHE HZ H -21.830 -9.677 -1.894 1.00 . A A . 5 PHE HZ 1 1
12 6068 1 1 5 PHE N N -18.661 -4.861 -2.248 1.00 . A A . 5 PHE N 1 1
12 6069 1 1 5 PHE O O -19.836 -1.495 -1.910 1.00 . A A . 5 PHE O 1 1
12 6070 1 1 6 GLY C C -16.619 -0.692 -1.424 1.00 . A A . 6 GLY C 1 1
12 6071 1 1 6 GLY CA C -17.504 -1.409 -0.402 1.00 . A A . 6 GLY CA 1 1
12 6072 1 1 6 GLY H H -17.605 -3.452 -0.794 1.00 . A A . 6 GLY H 1 1
12 6073 1 1 6 GLY HA2 H -18.288 -0.735 -0.058 1.00 . A A . 6 GLY HA2 1 1
12 6074 1 1 6 GLY HA3 H -16.910 -1.679 0.472 1.00 . A A . 6 GLY HA3 1 1
12 6075 1 1 6 GLY N N -18.101 -2.603 -0.975 1.00 . A A . 6 GLY N 1 1
12 6076 1 1 6 GLY O O -15.414 -0.556 -1.220 1.00 . A A . 6 GLY O 1 1
12 6077 1 1 7 LEU C C -16.256 1.882 -3.110 1.00 . A A . 7 LEU C 1 1
12 6078 1 1 7 LEU CA C -16.538 0.446 -3.557 1.00 . A A . 7 LEU CA 1 1
12 6079 1 1 7 LEU CB C -17.306 0.353 -4.876 1.00 . A A . 7 LEU CB 1 1
12 6080 1 1 7 LEU CD1 C -17.735 -1.252 -6.773 1.00 . A A . 7 LEU CD1 1 1
12 6081 1 1 7 LEU CD2 C -15.748 0.323 -6.858 1.00 . A A . 7 LEU CD2 1 1
12 6082 1 1 7 LEU CG C -16.667 -0.511 -5.964 1.00 . A A . 7 LEU CG 1 1
12 6083 1 1 7 LEU H H -18.234 -0.368 -2.660 1.00 . A A . 7 LEU H 1 1
12 6084 1 1 7 LEU HA H -15.587 -0.065 -3.701 1.00 . A A . 7 LEU HA 1 1
12 6085 1 1 7 LEU HB2 H -18.303 -0.038 -4.667 1.00 . A A . 7 LEU HB2 1 1
12 6086 1 1 7 LEU HB3 H -17.437 1.361 -5.270 1.00 . A A . 7 LEU HB3 1 1
12 6087 1 1 7 LEU HD11 H -17.299 -2.148 -7.216 1.00 . A A . 7 LEU HD11 1 1
12 6088 1 1 7 LEU HD12 H -18.557 -1.536 -6.117 1.00 . A A . 7 LEU HD12 1 1
12 6089 1 1 7 LEU HD13 H -18.109 -0.601 -7.564 1.00 . A A . 7 LEU HD13 1 1
12 6090 1 1 7 LEU HD21 H -16.350 0.965 -7.501 1.00 . A A . 7 LEU HD21 1 1
12 6091 1 1 7 LEU HD22 H -15.098 0.938 -6.236 1.00 . A A . 7 LEU HD22 1 1
12 6092 1 1 7 LEU HD23 H -15.140 -0.340 -7.474 1.00 . A A . 7 LEU HD23 1 1
12 6093 1 1 7 LEU HG H -16.048 -1.267 -5.482 1.00 . A A . 7 LEU HG 1 1
12 6094 1 1 7 LEU N N -17.253 -0.254 -2.502 1.00 . A A . 7 LEU N 1 1
12 6095 1 1 7 LEU O O -15.466 2.586 -3.736 1.00 . A A . 7 LEU O 1 1
12 6096 1 1 8 LEU C C -15.252 3.920 -1.366 1.00 . A A . 8 LEU C 1 1
12 6097 1 1 8 LEU CA C -16.745 3.611 -1.491 1.00 . A A . 8 LEU CA 1 1
12 6098 1 1 8 LEU CB C -17.516 3.764 -0.179 1.00 . A A . 8 LEU CB 1 1
12 6099 1 1 8 LEU CD1 C -19.755 4.129 0.923 1.00 . A A . 8 LEU CD1 1 1
12 6100 1 1 8 LEU CD2 C -18.680 5.987 -0.430 1.00 . A A . 8 LEU CD2 1 1
12 6101 1 1 8 LEU CG C -18.867 4.477 -0.274 1.00 . A A . 8 LEU CG 1 1
12 6102 1 1 8 LEU H H -17.556 1.693 -1.525 1.00 . A A . 8 LEU H 1 1
12 6103 1 1 8 LEU HA H -17.183 4.309 -2.206 1.00 . A A . 8 LEU HA 1 1
12 6104 1 1 8 LEU HB2 H -17.680 2.772 0.241 1.00 . A A . 8 LEU HB2 1 1
12 6105 1 1 8 LEU HB3 H -16.889 4.309 0.527 1.00 . A A . 8 LEU HB3 1 1
12 6106 1 1 8 LEU HD11 H -20.730 4.601 0.800 1.00 . A A . 8 LEU HD11 1 1
12 6107 1 1 8 LEU HD12 H -19.879 3.048 0.982 1.00 . A A . 8 LEU HD12 1 1
12 6108 1 1 8 LEU HD13 H -19.289 4.492 1.838 1.00 . A A . 8 LEU HD13 1 1
12 6109 1 1 8 LEU HD21 H -18.588 6.445 0.555 1.00 . A A . 8 LEU HD21 1 1
12 6110 1 1 8 LEU HD22 H -17.778 6.184 -1.008 1.00 . A A . 8 LEU HD22 1 1
12 6111 1 1 8 LEU HD23 H -19.542 6.408 -0.948 1.00 . A A . 8 LEU HD23 1 1
12 6112 1 1 8 LEU HG H -19.379 4.121 -1.169 1.00 . A A . 8 LEU HG 1 1
12 6113 1 1 8 LEU N N -16.915 2.273 -2.029 1.00 . A A . 8 LEU N 1 1
12 6114 1 1 8 LEU O O -14.846 5.080 -1.423 1.00 . A A . 8 LEU O 1 1
12 6115 1 1 9 GLY C C -12.345 1.637 -1.060 1.00 . A A . 9 GLY C 1 1
12 6116 1 1 9 GLY CA C -13.033 3.004 -1.065 1.00 . A A . 9 GLY CA 1 1
12 6117 1 1 9 GLY H H -14.811 1.920 -1.153 1.00 . A A . 9 GLY H 1 1
12 6118 1 1 9 GLY HA2 H -12.646 3.607 -1.886 1.00 . A A . 9 GLY HA2 1 1
12 6119 1 1 9 GLY HA3 H -12.801 3.534 -0.142 1.00 . A A . 9 GLY HA3 1 1
12 6120 1 1 9 GLY N N -14.474 2.860 -1.198 1.00 . A A . 9 GLY N 1 1
12 6121 1 1 9 GLY O O -11.526 1.353 -0.187 1.00 . A A . 9 GLY O 1 1
12 6122 1 1 10 PHE C C -10.619 -0.430 -2.395 1.00 . A A . 10 PHE C 1 1
12 6123 1 1 10 PHE CA C -12.130 -0.504 -2.166 1.00 . A A . 10 PHE CA 1 1
12 6124 1 1 10 PHE CB C -12.786 -1.165 -3.380 1.00 . A A . 10 PHE CB 1 1
12 6125 1 1 10 PHE CD1 C -11.028 -2.735 -4.228 1.00 . A A . 10 PHE CD1 1 1
12 6126 1 1 10 PHE CD2 C -13.032 -3.657 -3.401 1.00 . A A . 10 PHE CD2 1 1
12 6127 1 1 10 PHE CE1 C -10.543 -4.039 -4.507 1.00 . A A . 10 PHE CE1 1 1
12 6128 1 1 10 PHE CE2 C -12.547 -4.962 -3.681 1.00 . A A . 10 PHE CE2 1 1
12 6129 1 1 10 PHE CG C -12.263 -2.571 -3.681 1.00 . A A . 10 PHE CG 1 1
12 6130 1 1 10 PHE CZ C -11.313 -5.125 -4.228 1.00 . A A . 10 PHE CZ 1 1
12 6131 1 1 10 PHE H H -13.370 1.064 -2.752 1.00 . A A . 10 PHE H 1 1
12 6132 1 1 10 PHE HA H -12.329 -1.028 -1.232 1.00 . A A . 10 PHE HA 1 1
12 6133 1 1 10 PHE HB2 H -13.862 -1.216 -3.215 1.00 . A A . 10 PHE HB2 1 1
12 6134 1 1 10 PHE HB3 H -12.628 -0.534 -4.255 1.00 . A A . 10 PHE HB3 1 1
12 6135 1 1 10 PHE HD1 H -10.413 -1.864 -4.452 1.00 . A A . 10 PHE HD1 1 1
12 6136 1 1 10 PHE HD2 H -14.022 -3.526 -2.962 1.00 . A A . 10 PHE HD2 1 1
12 6137 1 1 10 PHE HE1 H -9.554 -4.170 -4.946 1.00 . A A . 10 PHE HE1 1 1
12 6138 1 1 10 PHE HE2 H -13.163 -5.833 -3.456 1.00 . A A . 10 PHE HE2 1 1
12 6139 1 1 10 PHE HZ H -10.940 -6.127 -4.442 1.00 . A A . 10 PHE HZ 1 1
12 6140 1 1 10 PHE N N -12.703 0.826 -2.046 1.00 . A A . 10 PHE N 1 1
12 6141 1 1 10 PHE O O -9.866 -1.236 -1.850 1.00 . A A . 10 PHE O 1 1
12 6142 1 1 11 LEU C C -8.112 1.361 -2.304 1.00 . A A . 11 LEU C 1 1
12 6143 1 1 11 LEU CA C -8.813 0.731 -3.509 1.00 . A A . 11 LEU CA 1 1
12 6144 1 1 11 LEU CB C -8.650 1.531 -4.804 1.00 . A A . 11 LEU CB 1 1
12 6145 1 1 11 LEU CD1 C -8.152 -0.508 -6.202 1.00 . A A . 11 LEU CD1 1 1
12 6146 1 1 11 LEU CD2 C -10.470 0.522 -6.227 1.00 . A A . 11 LEU CD2 1 1
12 6147 1 1 11 LEU CG C -8.968 0.782 -6.100 1.00 . A A . 11 LEU CG 1 1
12 6148 1 1 11 LEU H H -10.840 1.193 -3.641 1.00 . A A . 11 LEU H 1 1
12 6149 1 1 11 LEU HA H -8.382 -0.255 -3.683 1.00 . A A . 11 LEU HA 1 1
12 6150 1 1 11 LEU HB2 H -9.293 2.409 -4.747 1.00 . A A . 11 LEU HB2 1 1
12 6151 1 1 11 LEU HB3 H -7.622 1.890 -4.858 1.00 . A A . 11 LEU HB3 1 1
12 6152 1 1 11 LEU HD11 H -8.751 -1.346 -5.847 1.00 . A A . 11 LEU HD11 1 1
12 6153 1 1 11 LEU HD12 H -7.868 -0.676 -7.241 1.00 . A A . 11 LEU HD12 1 1
12 6154 1 1 11 LEU HD13 H -7.254 -0.419 -5.590 1.00 . A A . 11 LEU HD13 1 1
12 6155 1 1 11 LEU HD21 H -10.815 -0.050 -5.365 1.00 . A A . 11 LEU HD21 1 1
12 6156 1 1 11 LEU HD22 H -11.002 1.472 -6.269 1.00 . A A . 11 LEU HD22 1 1
12 6157 1 1 11 LEU HD23 H -10.664 -0.043 -7.139 1.00 . A A . 11 LEU HD23 1 1
12 6158 1 1 11 LEU HG H -8.679 1.414 -6.939 1.00 . A A . 11 LEU HG 1 1
12 6159 1 1 11 LEU N N -10.221 0.542 -3.202 1.00 . A A . 11 LEU N 1 1
12 6160 1 1 11 LEU O O -7.040 0.913 -1.902 1.00 . A A . 11 LEU O 1 1
12 6161 1 1 12 ALA C C -8.139 2.127 0.580 1.00 . A A . 12 ALA C 1 1
12 6162 1 1 12 ALA CA C -8.198 3.085 -0.611 1.00 . A A . 12 ALA CA 1 1
12 6163 1 1 12 ALA CB C -9.039 4.330 -0.317 1.00 . A A . 12 ALA CB 1 1
12 6164 1 1 12 ALA H H -9.619 2.747 -2.095 1.00 . A A . 12 ALA H 1 1
12 6165 1 1 12 ALA HA H -7.185 3.399 -0.865 1.00 . A A . 12 ALA HA 1 1
12 6166 1 1 12 ALA HB1 H -8.765 4.732 0.658 1.00 . A A . 12 ALA HB1 1 1
12 6167 1 1 12 ALA HB2 H -8.857 5.081 -1.084 1.00 . A A . 12 ALA HB2 1 1
12 6168 1 1 12 ALA HB3 H -10.095 4.061 -0.314 1.00 . A A . 12 ALA HB3 1 1
12 6169 1 1 12 ALA N N -8.747 2.390 -1.762 1.00 . A A . 12 ALA N 1 1
12 6170 1 1 12 ALA O O -7.293 2.274 1.460 1.00 . A A . 12 ALA O 1 1
12 6171 1 1 13 ALA C C -8.009 -0.859 1.432 1.00 . A A . 13 ALA C 1 1
12 6172 1 1 13 ALA CA C -9.113 0.181 1.637 1.00 . A A . 13 ALA CA 1 1
12 6173 1 1 13 ALA CB C -10.507 -0.447 1.670 1.00 . A A . 13 ALA CB 1 1
12 6174 1 1 13 ALA H H -9.735 1.051 -0.151 1.00 . A A . 13 ALA H 1 1
12 6175 1 1 13 ALA HA H -8.939 0.703 2.578 1.00 . A A . 13 ALA HA 1 1
12 6176 1 1 13 ALA HB1 H -10.585 -1.111 2.532 1.00 . A A . 13 ALA HB1 1 1
12 6177 1 1 13 ALA HB2 H -11.258 0.338 1.747 1.00 . A A . 13 ALA HB2 1 1
12 6178 1 1 13 ALA HB3 H -10.671 -1.019 0.757 1.00 . A A . 13 ALA HB3 1 1
12 6179 1 1 13 ALA N N -9.050 1.164 0.569 1.00 . A A . 13 ALA N 1 1
12 6180 1 1 13 ALA O O -7.333 -1.247 2.384 1.00 . A A . 13 ALA O 1 1
12 6181 1 1 14 GLY C C -5.454 -1.780 0.231 1.00 . A A . 14 GLY C 1 1
12 6182 1 1 14 GLY CA C -6.851 -2.268 -0.156 1.00 . A A . 14 GLY CA 1 1
12 6183 1 1 14 GLY H H -8.416 -0.960 -0.584 1.00 . A A . 14 GLY H 1 1
12 6184 1 1 14 GLY HA2 H -7.067 -3.206 0.354 1.00 . A A . 14 GLY HA2 1 1
12 6185 1 1 14 GLY HA3 H -6.884 -2.472 -1.227 1.00 . A A . 14 GLY HA3 1 1
12 6186 1 1 14 GLY N N -7.861 -1.281 0.184 1.00 . A A . 14 GLY N 1 1
12 6187 1 1 14 GLY O O -4.603 -2.574 0.628 1.00 . A A . 14 GLY O 1 1
12 6188 1 1 15 SER C C -3.615 -0.187 1.886 1.00 . A A . 15 SER C 1 1
12 6189 1 1 15 SER CA C -3.981 0.128 0.435 1.00 . A A . 15 SER CA 1 1
12 6190 1 1 15 SER CB C -4.012 1.642 0.213 1.00 . A A . 15 SER CB 1 1
12 6191 1 1 15 SER H H -5.959 0.165 -0.221 1.00 . A A . 15 SER H 1 1
12 6192 1 1 15 SER HA H -3.263 -0.324 -0.248 1.00 . A A . 15 SER HA 1 1
12 6193 1 1 15 SER HB2 H -3.058 1.967 -0.201 1.00 . A A . 15 SER HB2 1 1
12 6194 1 1 15 SER HB3 H -4.778 1.885 -0.524 1.00 . A A . 15 SER HB3 1 1
12 6195 1 1 15 SER HG H -5.249 2.321 1.632 1.00 . A A . 15 SER HG 1 1
12 6196 1 1 15 SER N N -5.261 -0.475 0.103 1.00 . A A . 15 SER N 1 1
12 6197 1 1 15 SER O O -2.453 -0.077 2.275 1.00 . A A . 15 SER O 1 1
12 6198 1 1 15 SER OG O -4.272 2.353 1.419 1.00 . A A . 15 SER OG 1 1
12 6199 1 1 16 LYS C C -3.378 -2.015 4.159 1.00 . A A . 16 LYS C 1 1
12 6200 1 1 16 LYS CA C -4.427 -0.907 4.048 1.00 . A A . 16 LYS CA 1 1
12 6201 1 1 16 LYS CB C -5.760 -1.255 4.713 1.00 . A A . 16 LYS CB 1 1
12 6202 1 1 16 LYS CD C -5.924 -3.657 5.461 1.00 . A A . 16 LYS CD 1 1
12 6203 1 1 16 LYS CE C -6.791 -3.360 6.686 1.00 . A A . 16 LYS CE 1 1
12 6204 1 1 16 LYS CG C -6.212 -2.666 4.332 1.00 . A A . 16 LYS CG 1 1
12 6205 1 1 16 LYS H H -5.570 -0.663 2.324 1.00 . A A . 16 LYS H 1 1
12 6206 1 1 16 LYS HA H -4.042 -0.016 4.544 1.00 . A A . 16 LYS HA 1 1
12 6207 1 1 16 LYS HB2 H -5.661 -1.181 5.797 1.00 . A A . 16 LYS HB2 1 1
12 6208 1 1 16 LYS HB3 H -6.520 -0.532 4.413 1.00 . A A . 16 LYS HB3 1 1
12 6209 1 1 16 LYS HD2 H -6.115 -4.674 5.114 1.00 . A A . 16 LYS HD2 1 1
12 6210 1 1 16 LYS HD3 H -4.870 -3.607 5.735 1.00 . A A . 16 LYS HD3 1 1
12 6211 1 1 16 LYS HE2 H -7.709 -2.860 6.376 1.00 . A A . 16 LYS HE2 1 1
12 6212 1 1 16 LYS HE3 H -7.084 -4.294 7.167 1.00 . A A . 16 LYS HE3 1 1
12 6213 1 1 16 LYS HG2 H -7.279 -2.662 4.109 1.00 . A A . 16 LYS HG2 1 1
12 6214 1 1 16 LYS HG3 H -5.698 -2.983 3.424 1.00 . A A . 16 LYS HG3 1 1
12 6215 1 1 16 LYS HZ1 H -6.682 -1.998 8.259 1.00 . A A . 16 LYS HZ1 1 1
12 6216 1 1 16 LYS HZ2 H -5.441 -3.053 8.244 1.00 . A A . 16 LYS HZ2 1 1
12 6217 1 1 16 LYS N N -4.628 -0.575 2.648 1.00 . A A . 16 LYS N 1 1
12 6218 1 1 16 LYS NZ N -6.055 -2.509 7.647 1.00 . A A . 16 LYS NZ 1 1
12 6219 1 1 16 LYS O O -2.773 -2.200 5.214 1.00 . A A . 16 LYS O 1 1
12 6220 1 1 17 LYS C C -1.289 -3.606 1.823 1.00 . A A . 17 LYS C 1 1
12 6221 1 1 17 LYS CA C -2.227 -3.809 3.015 1.00 . A A . 17 LYS CA 1 1
12 6222 1 1 17 LYS CB C -2.940 -5.162 3.012 1.00 . A A . 17 LYS CB 1 1
12 6223 1 1 17 LYS CD C -1.849 -6.593 4.779 1.00 . A A . 17 LYS CD 1 1
12 6224 1 1 17 LYS CE C -1.054 -5.989 5.938 1.00 . A A . 17 LYS CE 1 1
12 6225 1 1 17 LYS CG C -3.058 -5.722 4.432 1.00 . A A . 17 LYS CG 1 1
12 6226 1 1 17 LYS H H -3.689 -2.568 2.200 1.00 . A A . 17 LYS H 1 1
12 6227 1 1 17 LYS HA H -1.639 -3.756 3.931 1.00 . A A . 17 LYS HA 1 1
12 6228 1 1 17 LYS HB2 H -3.934 -5.053 2.577 1.00 . A A . 17 LYS HB2 1 1
12 6229 1 1 17 LYS HB3 H -2.394 -5.865 2.385 1.00 . A A . 17 LYS HB3 1 1
12 6230 1 1 17 LYS HD2 H -2.183 -7.596 5.046 1.00 . A A . 17 LYS HD2 1 1
12 6231 1 1 17 LYS HD3 H -1.205 -6.693 3.905 1.00 . A A . 17 LYS HD3 1 1
12 6232 1 1 17 LYS HE2 H -0.076 -6.465 6.004 1.00 . A A . 17 LYS HE2 1 1
12 6233 1 1 17 LYS HE3 H -0.881 -4.928 5.755 1.00 . A A . 17 LYS HE3 1 1
12 6234 1 1 17 LYS HG2 H -3.137 -4.902 5.145 1.00 . A A . 17 LYS HG2 1 1
12 6235 1 1 17 LYS HG3 H -3.972 -6.311 4.519 1.00 . A A . 17 LYS HG3 1 1
12 6236 1 1 17 LYS HZ1 H -2.679 -6.623 7.080 1.00 . A A . 17 LYS HZ1 1 1
12 6237 1 1 17 LYS HZ2 H -1.261 -6.731 7.876 1.00 . A A . 17 LYS HZ2 1 1
12 6238 1 1 17 LYS N N -3.193 -2.725 3.054 1.00 . A A . 17 LYS N 1 1
12 6239 1 1 17 LYS NZ N -1.783 -6.165 7.215 1.00 . A A . 17 LYS NZ 1 1
12 6240 1 1 17 LYS O O -0.086 -3.420 2.001 1.00 . A A . 17 LYS O 1 1
12 6241 1 1 18 ACA C1 C -0.191 -3.400 -6.075 1.00 . A A . 18 ACA C1 1 1
12 6242 1 1 18 ACA C2 C -0.412 -3.355 -4.613 1.00 . A A . 18 ACA C2 1 1
12 6243 1 1 18 ACA C3 C -1.140 -4.616 -4.142 1.00 . A A . 18 ACA C3 1 1
12 6244 1 1 18 ACA C4 C -0.866 -4.886 -2.661 1.00 . A A . 18 ACA C4 1 1
12 6245 1 1 18 ACA C5 C -1.836 -4.103 -1.774 1.00 . A A . 18 ACA C5 1 1
12 6246 1 1 18 ACA C6 C -1.105 -3.475 -0.584 1.00 . A A . 18 ACA C6 1 1
12 6247 1 1 18 ACA H21 H -0.998 -2.473 -4.356 1.00 . A A . 18 ACA H21 1 1
12 6248 1 1 18 ACA H22 H 0.544 -3.265 -4.097 1.00 . A A . 18 ACA H22 1 1
12 6249 1 1 18 ACA H31 H -0.816 -5.470 -4.737 1.00 . A A . 18 ACA H31 1 1
12 6250 1 1 18 ACA H32 H -2.212 -4.504 -4.304 1.00 . A A . 18 ACA H32 1 1
12 6251 1 1 18 ACA H41 H 0.159 -4.607 -2.421 1.00 . A A . 18 ACA H41 1 1
12 6252 1 1 18 ACA H42 H -0.963 -5.952 -2.459 1.00 . A A . 18 ACA H42 1 1
12 6253 1 1 18 ACA H51 H -2.622 -4.767 -1.413 1.00 . A A . 18 ACA H51 1 1
12 6254 1 1 18 ACA H52 H -2.323 -3.323 -2.359 1.00 . A A . 18 ACA H52 1 1
12 6255 1 1 18 ACA H61 H -0.187 -4.059 -0.528 1.00 . A A . 18 ACA H61 1 1
12 6256 1 1 18 ACA H62 H -0.766 -2.000 -0.811 1.00 . A A . 18 ACA H62 1 1
12 6257 1 1 18 ACA HN61 H -2.853 -3.804 0.501 1.00 . A A . 18 ACA HN61 1 1
12 6258 1 1 18 ACA N6 N -1.874 -3.651 0.636 1.00 . A A . 18 ACA N6 1 1
12 6259 1 1 18 ACA O1 O 0.979 -3.773 -6.140 1.00 . A A . 18 ACA O1 1 1
12 6260 1 1 19 LYS C C 0.019 -4.774 -8.664 1.00 . A A . 19 LYS C 1 1
12 6261 1 1 19 LYS CA C -0.981 -5.135 -7.564 1.00 . A A . 19 LYS CA 1 1
12 6262 1 1 19 LYS CB C -2.313 -5.667 -8.096 1.00 . A A . 19 LYS CB 1 1
12 6263 1 1 19 LYS CD C -2.906 -8.068 -8.590 1.00 . A A . 19 LYS CD 1 1
12 6264 1 1 19 LYS CE C -2.600 -8.425 -7.134 1.00 . A A . 19 LYS CE 1 1
12 6265 1 1 19 LYS CG C -2.094 -6.852 -9.039 1.00 . A A . 19 LYS CG 1 1
12 6266 1 1 19 LYS H H -2.147 -3.668 -6.655 1.00 . A A . 19 LYS H 1 1
12 6267 1 1 19 LYS HA H -0.545 -5.919 -6.945 1.00 . A A . 19 LYS HA 1 1
12 6268 1 1 19 LYS HB2 H -2.945 -5.974 -7.262 1.00 . A A . 19 LYS HB2 1 1
12 6269 1 1 19 LYS HB3 H -2.843 -4.873 -8.621 1.00 . A A . 19 LYS HB3 1 1
12 6270 1 1 19 LYS HD2 H -3.970 -7.860 -8.701 1.00 . A A . 19 LYS HD2 1 1
12 6271 1 1 19 LYS HD3 H -2.678 -8.919 -9.232 1.00 . A A . 19 LYS HD3 1 1
12 6272 1 1 19 LYS HE2 H -2.241 -9.452 -7.072 1.00 . A A . 19 LYS HE2 1 1
12 6273 1 1 19 LYS HE3 H -1.802 -7.785 -6.757 1.00 . A A . 19 LYS HE3 1 1
12 6274 1 1 19 LYS HG2 H -2.380 -6.572 -10.052 1.00 . A A . 19 LYS HG2 1 1
12 6275 1 1 19 LYS HG3 H -1.034 -7.107 -9.067 1.00 . A A . 19 LYS HG3 1 1
12 6276 1 1 19 LYS HZ1 H -4.574 -7.840 -6.809 1.00 . A A . 19 LYS HZ1 1 1
12 6277 1 1 19 LYS HZ2 H -4.149 -9.153 -5.945 1.00 . A A . 19 LYS HZ2 1 1
12 6278 1 1 19 LYS N N -1.199 -3.977 -6.714 1.00 . A A . 19 LYS N 1 1
12 6279 1 1 19 LYS NZ N -3.810 -8.265 -6.296 1.00 . A A . 19 LYS NZ 1 1
12 6280 1 1 19 LYS O O 1.218 -5.011 -8.521 1.00 . A A . 19 LYS O 1 1
12 6281 1 1 20 ASN C C 1.036 -2.497 -10.523 1.00 . A A . 20 ASN C 1 1
12 6282 1 1 20 ASN CA C 0.322 -3.807 -10.861 1.00 . A A . 20 ASN CA 1 1
12 6283 1 1 20 ASN CB C -0.523 -3.576 -12.116 1.00 . A A . 20 ASN CB 1 1
12 6284 1 1 20 ASN CG C -1.450 -4.764 -12.381 1.00 . A A . 20 ASN CG 1 1
12 6285 1 1 20 ASN H H -1.486 -4.015 -9.846 1.00 . A A . 20 ASN H 1 1
12 6286 1 1 20 ASN HA H 1.016 -4.635 -11.009 1.00 . A A . 20 ASN HA 1 1
12 6287 1 1 20 ASN HB2 H -1.113 -2.668 -11.998 1.00 . A A . 20 ASN HB2 1 1
12 6288 1 1 20 ASN HB3 H 0.131 -3.422 -12.974 1.00 . A A . 20 ASN HB3 1 1
12 6289 1 1 20 ASN HD21 H -3.016 -3.601 -11.840 1.00 . A A . 20 ASN HD21 1 1
12 6290 1 1 20 ASN HD22 H -3.420 -5.222 -12.299 1.00 . A A . 20 ASN HD22 1 1
12 6291 1 1 20 ASN N N -0.510 -4.204 -9.737 1.00 . A A . 20 ASN N 1 1
12 6292 1 1 20 ASN ND2 N -2.735 -4.508 -12.155 1.00 . A A . 20 ASN ND2 1 1
12 6293 1 1 20 ASN O O 0.528 -1.691 -9.744 1.00 . A A . 20 ASN O 1 1
12 6294 1 1 20 ASN OD1 O -1.025 -5.841 -12.764 1.00 . A A . 20 ASN OD1 1 1
12 6295 1 1 21 GLU C C 2.159 0.122 -11.190 1.00 . A A . 21 GLU C 1 1
12 6296 1 1 21 GLU CA C 2.993 -1.126 -10.899 1.00 . A A . 21 GLU CA 1 1
12 6297 1 1 21 GLU CB C 4.270 -1.143 -11.742 1.00 . A A . 21 GLU CB 1 1
12 6298 1 1 21 GLU CD C 4.958 -1.893 -14.048 1.00 . A A . 21 GLU CD 1 1
12 6299 1 1 21 GLU CG C 3.941 -1.090 -13.235 1.00 . A A . 21 GLU CG 1 1
12 6300 1 1 21 GLU H H 2.610 -2.985 -11.757 1.00 . A A . 21 GLU H 1 1
12 6301 1 1 21 GLU HA H 3.262 -1.152 -9.843 1.00 . A A . 21 GLU HA 1 1
12 6302 1 1 21 GLU HB2 H 4.898 -0.293 -11.474 1.00 . A A . 21 GLU HB2 1 1
12 6303 1 1 21 GLU HB3 H 4.842 -2.044 -11.523 1.00 . A A . 21 GLU HB3 1 1
12 6304 1 1 21 GLU HE2 H 5.540 -3.624 -14.509 1.00 . A A . 21 GLU HE2 1 1
12 6305 1 1 21 GLU HG2 H 2.940 -1.487 -13.405 1.00 . A A . 21 GLU HG2 1 1
12 6306 1 1 21 GLU HG3 H 3.935 -0.054 -13.573 1.00 . A A . 21 GLU HG3 1 1
12 6307 1 1 21 GLU N N 2.203 -2.325 -11.126 1.00 . A A . 21 GLU N 1 1
12 6308 1 1 21 GLU O O 2.314 1.147 -10.528 1.00 . A A . 21 GLU O 1 1
12 6309 1 1 21 GLU OE1 O 5.769 -1.306 -14.782 1.00 . A A . 21 GLU OE1 1 1
12 6310 1 1 21 GLU OE2 O 4.889 -3.172 -13.900 1.00 . A A . 21 GLU OE2 1 1
12 6311 1 1 22 GLN C C -0.092 1.827 -11.332 1.00 . A A . 22 GLN C 1 1
12 6312 1 1 22 GLN CA C 0.432 1.101 -12.573 1.00 . A A . 22 GLN CA 1 1
12 6313 1 1 22 GLN CB C -0.722 0.616 -13.453 1.00 . A A . 22 GLN CB 1 1
12 6314 1 1 22 GLN CD C -1.598 0.585 -15.818 1.00 . A A . 22 GLN CD 1 1
12 6315 1 1 22 GLN CG C -0.707 1.318 -14.812 1.00 . A A . 22 GLN CG 1 1
12 6316 1 1 22 GLN H H 1.170 -0.841 -12.718 1.00 . A A . 22 GLN H 1 1
12 6317 1 1 22 GLN HA H 1.066 1.772 -13.153 1.00 . A A . 22 GLN HA 1 1
12 6318 1 1 22 GLN HB2 H -0.646 -0.462 -13.595 1.00 . A A . 22 GLN HB2 1 1
12 6319 1 1 22 GLN HB3 H -1.671 0.806 -12.951 1.00 . A A . 22 GLN HB3 1 1
12 6320 1 1 22 GLN HE21 H -0.717 1.645 -17.300 1.00 . A A . 22 GLN HE21 1 1
12 6321 1 1 22 GLN HE22 H -1.935 0.526 -17.812 1.00 . A A . 22 GLN HE22 1 1
12 6322 1 1 22 GLN HG2 H -1.051 2.346 -14.699 1.00 . A A . 22 GLN HG2 1 1
12 6323 1 1 22 GLN HG3 H 0.313 1.364 -15.191 1.00 . A A . 22 GLN HG3 1 1
12 6324 1 1 22 GLN N N 1.291 -0.004 -12.184 1.00 . A A . 22 GLN N 1 1
12 6325 1 1 22 GLN NE2 N -1.400 0.948 -17.081 1.00 . A A . 22 GLN NE2 1 1
12 6326 1 1 22 GLN O O -0.025 3.053 -11.251 1.00 . A A . 22 GLN O 1 1
12 6327 1 1 22 GLN OE1 O -2.411 -0.255 -15.468 1.00 . A A . 22 GLN OE1 1 1
12 6328 1 1 23 GLU C C -0.155 2.597 -8.561 1.00 . A A . 23 GLU C 1 1
12 6329 1 1 23 GLU CA C -1.140 1.593 -9.164 1.00 . A A . 23 GLU CA 1 1
12 6330 1 1 23 GLU CB C -1.472 0.483 -8.165 1.00 . A A . 23 GLU CB 1 1
12 6331 1 1 23 GLU CD C -3.853 -0.086 -7.560 1.00 . A A . 23 GLU CD 1 1
12 6332 1 1 23 GLU CG C -2.680 0.863 -7.306 1.00 . A A . 23 GLU CG 1 1
12 6333 1 1 23 GLU H H -0.656 0.044 -10.471 1.00 . A A . 23 GLU H 1 1
12 6334 1 1 23 GLU HA H -2.059 2.103 -9.451 1.00 . A A . 23 GLU HA 1 1
12 6335 1 1 23 GLU HB2 H -1.679 -0.443 -8.701 1.00 . A A . 23 GLU HB2 1 1
12 6336 1 1 23 GLU HB3 H -0.611 0.295 -7.525 1.00 . A A . 23 GLU HB3 1 1
12 6337 1 1 23 GLU HE2 H -4.182 -1.273 -8.985 1.00 . A A . 23 GLU HE2 1 1
12 6338 1 1 23 GLU HG2 H -2.405 0.833 -6.252 1.00 . A A . 23 GLU HG2 1 1
12 6339 1 1 23 GLU HG3 H -2.981 1.886 -7.529 1.00 . A A . 23 GLU HG3 1 1
12 6340 1 1 23 GLU N N -0.604 1.040 -10.397 1.00 . A A . 23 GLU N 1 1
12 6341 1 1 23 GLU O O -0.545 3.699 -8.178 1.00 . A A . 23 GLU O 1 1
12 6342 1 1 23 GLU OE1 O -4.458 -0.594 -6.604 1.00 . A A . 23 GLU OE1 1 1
12 6343 1 1 23 GLU OE2 O -4.131 -0.291 -8.803 1.00 . A A . 23 GLU OE2 1 1
12 6344 1 1 24 LEU C C 2.097 4.396 -8.631 1.00 . A A . 24 LEU C 1 1
12 6345 1 1 24 LEU CA C 2.144 3.029 -7.945 1.00 . A A . 24 LEU CA 1 1
12 6346 1 1 24 LEU CB C 3.505 2.338 -8.044 1.00 . A A . 24 LEU CB 1 1
12 6347 1 1 24 LEU CD1 C 4.863 3.618 -6.348 1.00 . A A . 24 LEU CD1 1 1
12 6348 1 1 24 LEU CD2 C 3.471 1.624 -5.626 1.00 . A A . 24 LEU CD2 1 1
12 6349 1 1 24 LEU CG C 4.307 2.249 -6.744 1.00 . A A . 24 LEU CG 1 1
12 6350 1 1 24 LEU H H 1.409 1.282 -8.810 1.00 . A A . 24 LEU H 1 1
12 6351 1 1 24 LEU HA H 1.927 3.167 -6.886 1.00 . A A . 24 LEU HA 1 1
12 6352 1 1 24 LEU HB2 H 3.351 1.328 -8.422 1.00 . A A . 24 LEU HB2 1 1
12 6353 1 1 24 LEU HB3 H 4.106 2.867 -8.784 1.00 . A A . 24 LEU HB3 1 1
12 6354 1 1 24 LEU HD11 H 4.431 3.923 -5.394 1.00 . A A . 24 LEU HD11 1 1
12 6355 1 1 24 LEU HD12 H 5.947 3.556 -6.253 1.00 . A A . 24 LEU HD12 1 1
12 6356 1 1 24 LEU HD13 H 4.607 4.349 -7.114 1.00 . A A . 24 LEU HD13 1 1
12 6357 1 1 24 LEU HD21 H 2.566 1.187 -6.049 1.00 . A A . 24 LEU HD21 1 1
12 6358 1 1 24 LEU HD22 H 4.052 0.846 -5.130 1.00 . A A . 24 LEU HD22 1 1
12 6359 1 1 24 LEU HD23 H 3.200 2.392 -4.902 1.00 . A A . 24 LEU HD23 1 1
12 6360 1 1 24 LEU HG H 5.160 1.592 -6.914 1.00 . A A . 24 LEU HG 1 1
12 6361 1 1 24 LEU N N 1.101 2.180 -8.496 1.00 . A A . 24 LEU N 1 1
12 6362 1 1 24 LEU O O 2.061 5.428 -7.964 1.00 . A A . 24 LEU O 1 1
12 6363 1 1 25 LEU C C 0.794 6.366 -10.385 1.00 . A A . 25 LEU C 1 1
12 6364 1 1 25 LEU CA C 2.058 5.582 -10.739 1.00 . A A . 25 LEU CA 1 1
12 6365 1 1 25 LEU CB C 2.188 5.267 -12.231 1.00 . A A . 25 LEU CB 1 1
12 6366 1 1 25 LEU CD1 C 4.596 4.833 -11.618 1.00 . A A . 25 LEU CD1 1 1
12 6367 1 1 25 LEU CD2 C 3.301 3.133 -12.986 1.00 . A A . 25 LEU CD2 1 1
12 6368 1 1 25 LEU CG C 3.503 4.616 -12.667 1.00 . A A . 25 LEU CG 1 1
12 6369 1 1 25 LEU H H 2.129 3.514 -10.491 1.00 . A A . 25 LEU H 1 1
12 6370 1 1 25 LEU HA H 2.926 6.178 -10.459 1.00 . A A . 25 LEU HA 1 1
12 6371 1 1 25 LEU HB2 H 1.368 4.608 -12.517 1.00 . A A . 25 LEU HB2 1 1
12 6372 1 1 25 LEU HB3 H 2.063 6.194 -12.790 1.00 . A A . 25 LEU HB3 1 1
12 6373 1 1 25 LEU HD11 H 4.302 4.357 -10.683 1.00 . A A . 25 LEU HD11 1 1
12 6374 1 1 25 LEU HD12 H 5.530 4.394 -11.971 1.00 . A A . 25 LEU HD12 1 1
12 6375 1 1 25 LEU HD13 H 4.735 5.901 -11.455 1.00 . A A . 25 LEU HD13 1 1
12 6376 1 1 25 LEU HD21 H 2.696 2.673 -12.206 1.00 . A A . 25 LEU HD21 1 1
12 6377 1 1 25 LEU HD22 H 2.794 3.034 -13.946 1.00 . A A . 25 LEU HD22 1 1
12 6378 1 1 25 LEU HD23 H 4.271 2.637 -13.035 1.00 . A A . 25 LEU HD23 1 1
12 6379 1 1 25 LEU HG H 3.836 5.100 -13.585 1.00 . A A . 25 LEU HG 1 1
12 6380 1 1 25 LEU N N 2.100 4.359 -9.956 1.00 . A A . 25 LEU N 1 1
12 6381 1 1 25 LEU O O 0.748 7.585 -10.550 1.00 . A A . 25 LEU O 1 1
12 6382 1 1 26 GLU C C -1.263 7.180 -8.327 1.00 . A A . 26 GLU C 1 1
12 6383 1 1 26 GLU CA C -1.464 6.249 -9.525 1.00 . A A . 26 GLU CA 1 1
12 6384 1 1 26 GLU CB C -2.521 5.186 -9.221 1.00 . A A . 26 GLU CB 1 1
12 6385 1 1 26 GLU CD C -5.007 4.807 -9.031 1.00 . A A . 26 GLU CD 1 1
12 6386 1 1 26 GLU CG C -3.905 5.638 -9.691 1.00 . A A . 26 GLU CG 1 1
12 6387 1 1 26 GLU H H -0.157 4.647 -9.773 1.00 . A A . 26 GLU H 1 1
12 6388 1 1 26 GLU HA H -1.779 6.827 -10.395 1.00 . A A . 26 GLU HA 1 1
12 6389 1 1 26 GLU HB2 H -2.253 4.251 -9.714 1.00 . A A . 26 GLU HB2 1 1
12 6390 1 1 26 GLU HB3 H -2.544 4.986 -8.149 1.00 . A A . 26 GLU HB3 1 1
12 6391 1 1 26 GLU HE2 H -5.797 3.621 -10.263 1.00 . A A . 26 GLU HE2 1 1
12 6392 1 1 26 GLU HG2 H -4.047 6.692 -9.451 1.00 . A A . 26 GLU HG2 1 1
12 6393 1 1 26 GLU HG3 H -3.974 5.544 -10.774 1.00 . A A . 26 GLU HG3 1 1
12 6394 1 1 26 GLU N N -0.202 5.637 -9.904 1.00 . A A . 26 GLU N 1 1
12 6395 1 1 26 GLU O O -1.827 8.272 -8.285 1.00 . A A . 26 GLU O 1 1
12 6396 1 1 26 GLU OE1 O -5.686 5.293 -8.114 1.00 . A A . 26 GLU OE1 1 1
12 6397 1 1 26 GLU OE2 O -5.147 3.615 -9.503 1.00 . A A . 26 GLU OE2 1 1
12 6398 1 1 27 LEU C C 0.843 8.581 -6.524 1.00 . A A . 27 LEU C 1 1
12 6399 1 1 27 LEU CA C -0.176 7.491 -6.189 1.00 . A A . 27 LEU CA 1 1
12 6400 1 1 27 LEU CB C 0.258 6.574 -5.044 1.00 . A A . 27 LEU CB 1 1
12 6401 1 1 27 LEU CD1 C -1.325 6.096 -3.140 1.00 . A A . 27 LEU CD1 1 1
12 6402 1 1 27 LEU CD2 C -1.948 5.445 -5.512 1.00 . A A . 27 LEU CD2 1 1
12 6403 1 1 27 LEU CG C -0.812 5.624 -4.502 1.00 . A A . 27 LEU CG 1 1
12 6404 1 1 27 LEU H H -0.003 5.824 -7.427 1.00 . A A . 27 LEU H 1 1
12 6405 1 1 27 LEU HA H -1.106 7.970 -5.883 1.00 . A A . 27 LEU HA 1 1
12 6406 1 1 27 LEU HB2 H 1.107 5.979 -5.383 1.00 . A A . 27 LEU HB2 1 1
12 6407 1 1 27 LEU HB3 H 0.614 7.195 -4.222 1.00 . A A . 27 LEU HB3 1 1
12 6408 1 1 27 LEU HD11 H -2.064 5.388 -2.765 1.00 . A A . 27 LEU HD11 1 1
12 6409 1 1 27 LEU HD12 H -0.493 6.159 -2.440 1.00 . A A . 27 LEU HD12 1 1
12 6410 1 1 27 LEU HD13 H -1.785 7.079 -3.246 1.00 . A A . 27 LEU HD13 1 1
12 6411 1 1 27 LEU HD21 H -2.733 4.831 -5.070 1.00 . A A . 27 LEU HD21 1 1
12 6412 1 1 27 LEU HD22 H -2.354 6.421 -5.778 1.00 . A A . 27 LEU HD22 1 1
12 6413 1 1 27 LEU HD23 H -1.564 4.955 -6.408 1.00 . A A . 27 LEU HD23 1 1
12 6414 1 1 27 LEU HG H -0.356 4.645 -4.353 1.00 . A A . 27 LEU HG 1 1
12 6415 1 1 27 LEU N N -0.458 6.713 -7.384 1.00 . A A . 27 LEU N 1 1
12 6416 1 1 27 LEU O O 0.864 9.634 -5.888 1.00 . A A . 27 LEU O 1 1
12 6417 1 1 28 ASP C C 2.012 10.507 -8.467 1.00 . A A . 28 ASP C 1 1
12 6418 1 1 28 ASP CA C 2.685 9.234 -7.950 1.00 . A A . 28 ASP CA 1 1
12 6419 1 1 28 ASP CB C 3.533 8.654 -9.083 1.00 . A A . 28 ASP CB 1 1
12 6420 1 1 28 ASP CG C 4.990 9.117 -9.106 1.00 . A A . 28 ASP CG 1 1
12 6421 1 1 28 ASP H H 1.643 7.434 -8.035 1.00 . A A . 28 ASP H 1 1
12 6422 1 1 28 ASP HA H 3.296 9.416 -7.065 1.00 . A A . 28 ASP HA 1 1
12 6423 1 1 28 ASP HB2 H 3.513 7.566 -9.010 1.00 . A A . 28 ASP HB2 1 1
12 6424 1 1 28 ASP HB3 H 3.069 8.917 -10.035 1.00 . A A . 28 ASP HB3 1 1
12 6425 1 1 28 ASP HD2 H 6.691 8.876 -8.333 1.00 . A A . 28 ASP HD2 1 1
12 6426 1 1 28 ASP N N 1.666 8.292 -7.523 1.00 . A A . 28 ASP N 1 1
12 6427 1 1 28 ASP O O 2.639 11.564 -8.527 1.00 . A A . 28 ASP O 1 1
12 6428 1 1 28 ASP OD1 O 5.390 9.929 -9.953 1.00 . A A . 28 ASP OD1 1 1
12 6429 1 1 28 ASP OD2 O 5.739 8.602 -8.190 1.00 . A A . 28 ASP OD2 1 1
12 6430 1 1 29 LYS C C -0.462 12.372 -8.168 1.00 . A A . 29 LYS C 1 1
12 6431 1 1 29 LYS CA C -0.019 11.490 -9.338 1.00 . A A . 29 LYS CA 1 1
12 6432 1 1 29 LYS CB C -1.176 11.000 -10.210 1.00 . A A . 29 LYS CB 1 1
12 6433 1 1 29 LYS CD C -0.363 11.497 -12.545 1.00 . A A . 29 LYS CD 1 1
12 6434 1 1 29 LYS CE C -0.088 10.896 -13.926 1.00 . A A . 29 LYS CE 1 1
12 6435 1 1 29 LYS CG C -0.660 10.400 -11.520 1.00 . A A . 29 LYS CG 1 1
12 6436 1 1 29 LYS H H 0.243 9.501 -8.776 1.00 . A A . 29 LYS H 1 1
12 6437 1 1 29 LYS HA H 0.644 12.072 -9.978 1.00 . A A . 29 LYS HA 1 1
12 6438 1 1 29 LYS HB2 H -1.756 10.252 -9.668 1.00 . A A . 29 LYS HB2 1 1
12 6439 1 1 29 LYS HB3 H -1.850 11.829 -10.426 1.00 . A A . 29 LYS HB3 1 1
12 6440 1 1 29 LYS HD2 H -1.209 12.182 -12.605 1.00 . A A . 29 LYS HD2 1 1
12 6441 1 1 29 LYS HD3 H 0.498 12.080 -12.221 1.00 . A A . 29 LYS HD3 1 1
12 6442 1 1 29 LYS HE2 H -0.897 11.153 -14.609 1.00 . A A . 29 LYS HE2 1 1
12 6443 1 1 29 LYS HE3 H 0.825 11.324 -14.339 1.00 . A A . 29 LYS HE3 1 1
12 6444 1 1 29 LYS HG2 H 0.245 9.823 -11.328 1.00 . A A . 29 LYS HG2 1 1
12 6445 1 1 29 LYS HG3 H -1.399 9.709 -11.924 1.00 . A A . 29 LYS HG3 1 1
12 6446 1 1 29 LYS HZ1 H -0.848 8.956 -13.950 1.00 . A A . 29 LYS HZ1 1 1
12 6447 1 1 29 LYS HZ2 H 0.664 9.054 -14.545 1.00 . A A . 29 LYS HZ2 1 1
12 6448 1 1 29 LYS N N 0.745 10.365 -8.828 1.00 . A A . 29 LYS N 1 1
12 6449 1 1 29 LYS NZ N 0.043 9.425 -13.834 1.00 . A A . 29 LYS NZ 1 1
12 6450 1 1 29 LYS O O -1.114 13.395 -8.370 1.00 . A A . 29 LYS O 1 1
12 6451 1 1 30 TRP C C -0.255 14.172 -6.060 1.00 . A A . 30 TRP C 1 1
12 6452 1 1 30 TRP CA C -0.439 12.681 -5.770 1.00 . A A . 30 TRP CA 1 1
12 6453 1 1 30 TRP CB C 0.380 12.199 -4.571 1.00 . A A . 30 TRP CB 1 1
12 6454 1 1 30 TRP CD1 C 0.293 9.886 -3.429 1.00 . A A . 30 TRP CD1 1 1
12 6455 1 1 30 TRP CD2 C -1.623 10.993 -3.312 1.00 . A A . 30 TRP CD2 1 1
12 6456 1 1 30 TRP CE2 C -1.804 9.785 -2.669 1.00 . A A . 30 TRP CE2 1 1
12 6457 1 1 30 TRP CE3 C -2.663 11.933 -3.411 1.00 . A A . 30 TRP CE3 1 1
12 6458 1 1 30 TRP CG C -0.265 11.048 -3.799 1.00 . A A . 30 TRP CG 1 1
12 6459 1 1 30 TRP CH2 C -4.065 10.327 -2.162 1.00 . A A . 30 TRP CH2 1 1
12 6460 1 1 30 TRP CZ2 C -3.014 9.406 -2.076 1.00 . A A . 30 TRP CZ2 1 1
12 6461 1 1 30 TRP CZ3 C -3.866 11.539 -2.813 1.00 . A A . 30 TRP CZ3 1 1
12 6462 1 1 30 TRP H H 0.441 11.109 -6.815 1.00 . A A . 30 TRP H 1 1
12 6463 1 1 30 TRP HA H -1.486 12.473 -5.544 1.00 . A A . 30 TRP HA 1 1
12 6464 1 1 30 TRP HB2 H 1.364 11.883 -4.920 1.00 . A A . 30 TRP HB2 1 1
12 6465 1 1 30 TRP HB3 H 0.538 13.036 -3.891 1.00 . A A . 30 TRP HB3 1 1
12 6466 1 1 30 TRP HD1 H 1.324 9.606 -3.644 1.00 . A A . 30 TRP HD1 1 1
12 6467 1 1 30 TRP HE1 H -0.402 8.101 -2.334 1.00 . A A . 30 TRP HE1 1 1
12 6468 1 1 30 TRP HE3 H -2.546 12.893 -3.913 1.00 . A A . 30 TRP HE3 1 1
12 6469 1 1 30 TRP HH2 H -5.034 10.094 -1.721 1.00 . A A . 30 TRP HH2 1 1
12 6470 1 1 30 TRP HZ2 H -3.131 8.445 -1.573 1.00 . A A . 30 TRP HZ2 1 1
12 6471 1 1 30 TRP HZ3 H -4.707 12.231 -2.861 1.00 . A A . 30 TRP HZ3 1 1
12 6472 1 1 30 TRP N N -0.089 11.943 -6.972 1.00 . A A . 30 TRP N 1 1
12 6473 1 1 30 TRP NE1 N -0.602 9.090 -2.743 1.00 . A A . 30 TRP NE1 1 1
12 6474 1 1 30 TRP O O -1.186 14.959 -5.899 1.00 . A A . 30 TRP O 1 1
12 6475 1 1 31 ALA C C 0.350 16.387 -7.915 1.00 . A A . 31 ALA C 1 1
12 6476 1 1 31 ALA CA C 1.272 15.897 -6.796 1.00 . A A . 31 ALA CA 1 1
12 6477 1 1 31 ALA CB C 2.752 16.008 -7.170 1.00 . A A . 31 ALA CB 1 1
12 6478 1 1 31 ALA H H 1.706 13.868 -6.611 1.00 . A A . 31 ALA H 1 1
12 6479 1 1 31 ALA HA H 1.090 16.491 -5.900 1.00 . A A . 31 ALA HA 1 1
12 6480 1 1 31 ALA HB1 H 2.853 16.015 -8.255 1.00 . A A . 31 ALA HB1 1 1
12 6481 1 1 31 ALA HB2 H 3.161 16.931 -6.761 1.00 . A A . 31 ALA HB2 1 1
12 6482 1 1 31 ALA HB3 H 3.294 15.156 -6.760 1.00 . A A . 31 ALA HB3 1 1
12 6483 1 1 31 ALA N N 0.953 14.514 -6.482 1.00 . A A . 31 ALA N 1 1
12 6484 1 1 31 ALA O O -0.188 17.491 -7.841 1.00 . A A . 31 ALA O 1 1
12 6485 1 1 32 SER C C -1.910 16.598 -9.574 1.00 . A A . 32 SER C 1 1
12 6486 1 1 32 SER CA C -0.650 15.876 -10.057 1.00 . A A . 32 SER CA 1 1
12 6487 1 1 32 SER CB C -1.028 14.623 -10.850 1.00 . A A . 32 SER CB 1 1
12 6488 1 1 32 SER H H 0.638 14.647 -8.976 1.00 . A A . 32 SER H 1 1
12 6489 1 1 32 SER HA H -0.049 16.534 -10.684 1.00 . A A . 32 SER HA 1 1
12 6490 1 1 32 SER HB2 H -0.174 13.947 -10.887 1.00 . A A . 32 SER HB2 1 1
12 6491 1 1 32 SER HB3 H -1.830 14.095 -10.333 1.00 . A A . 32 SER HB3 1 1
12 6492 1 1 32 SER HG H -0.688 14.793 -12.815 1.00 . A A . 32 SER HG 1 1
12 6493 1 1 32 SER N N 0.197 15.543 -8.925 1.00 . A A . 32 SER N 1 1
12 6494 1 1 32 SER O O -2.478 17.414 -10.297 1.00 . A A . 32 SER O 1 1
12 6495 1 1 32 SER OG O -1.444 14.936 -12.176 1.00 . A A . 32 SER OG 1 1
12 6496 1 1 33 LEU C C -3.225 18.364 -7.514 1.00 . A A . 33 LEU C 1 1
12 6497 1 1 33 LEU CA C -3.491 16.878 -7.765 1.00 . A A . 33 LEU CA 1 1
12 6498 1 1 33 LEU CB C -3.921 16.111 -6.513 1.00 . A A . 33 LEU CB 1 1
12 6499 1 1 33 LEU CD1 C -5.763 15.273 -5.009 1.00 . A A . 33 LEU CD1 1 1
12 6500 1 1 33 LEU CD2 C -6.272 16.967 -6.828 1.00 . A A . 33 LEU CD2 1 1
12 6501 1 1 33 LEU CG C -5.410 15.774 -6.411 1.00 . A A . 33 LEU CG 1 1
12 6502 1 1 33 LEU H H -1.842 15.606 -7.772 1.00 . A A . 33 LEU H 1 1
12 6503 1 1 33 LEU HA H -4.299 16.790 -8.491 1.00 . A A . 33 LEU HA 1 1
12 6504 1 1 33 LEU HB2 H -3.354 15.181 -6.469 1.00 . A A . 33 LEU HB2 1 1
12 6505 1 1 33 LEU HB3 H -3.640 16.696 -5.638 1.00 . A A . 33 LEU HB3 1 1
12 6506 1 1 33 LEU HD11 H -6.081 16.113 -4.392 1.00 . A A . 33 LEU HD11 1 1
12 6507 1 1 33 LEU HD12 H -6.573 14.545 -5.077 1.00 . A A . 33 LEU HD12 1 1
12 6508 1 1 33 LEU HD13 H -4.890 14.802 -4.560 1.00 . A A . 33 LEU HD13 1 1
12 6509 1 1 33 LEU HD21 H -6.701 16.779 -7.813 1.00 . A A . 33 LEU HD21 1 1
12 6510 1 1 33 LEU HD22 H -7.074 17.106 -6.103 1.00 . A A . 33 LEU HD22 1 1
12 6511 1 1 33 LEU HD23 H -5.655 17.865 -6.866 1.00 . A A . 33 LEU HD23 1 1
12 6512 1 1 33 LEU HG H -5.625 14.963 -7.107 1.00 . A A . 33 LEU HG 1 1
12 6513 1 1 33 LEU N N -2.310 16.271 -8.354 1.00 . A A . 33 LEU N 1 1
12 6514 1 1 33 LEU O O -3.903 19.223 -8.075 1.00 . A A . 33 LEU O 1 1
12 6515 1 1 34 TRP C C -0.476 20.257 -6.909 1.00 . A A . 34 TRP C 1 1
12 6516 1 1 34 TRP CA C -1.871 19.988 -6.340 1.00 . A A . 34 TRP CA 1 1
12 6517 1 1 34 TRP CB C -1.958 20.228 -4.831 1.00 . A A . 34 TRP CB 1 1
12 6518 1 1 34 TRP CD1 C -1.090 18.225 -3.455 1.00 . A A . 34 TRP CD1 1 1
12 6519 1 1 34 TRP CD2 C 0.407 19.841 -3.687 1.00 . A A . 34 TRP CD2 1 1
12 6520 1 1 34 TRP CE2 C 0.993 18.840 -2.939 1.00 . A A . 34 TRP CE2 1 1
12 6521 1 1 34 TRP CE3 C 1.106 21.016 -4.013 1.00 . A A . 34 TRP CE3 1 1
12 6522 1 1 34 TRP CG C -0.937 19.433 -4.015 1.00 . A A . 34 TRP CG 1 1
12 6523 1 1 34 TRP CH2 C 3.019 20.076 -2.765 1.00 . A A . 34 TRP CH2 1 1
12 6524 1 1 34 TRP CZ2 C 2.304 18.913 -2.453 1.00 . A A . 34 TRP CZ2 1 1
12 6525 1 1 34 TRP CZ3 C 2.416 21.074 -3.520 1.00 . A A . 34 TRP CZ3 1 1
12 6526 1 1 34 TRP H H -1.688 17.916 -6.220 1.00 . A A . 34 TRP H 1 1
12 6527 1 1 34 TRP HA H -2.599 20.650 -6.810 1.00 . A A . 34 TRP HA 1 1
12 6528 1 1 34 TRP HB2 H -1.817 21.291 -4.635 1.00 . A A . 34 TRP HB2 1 1
12 6529 1 1 34 TRP HB3 H -2.961 19.971 -4.491 1.00 . A A . 34 TRP HB3 1 1
12 6530 1 1 34 TRP HD1 H -2.003 17.632 -3.515 1.00 . A A . 34 TRP HD1 1 1
12 6531 1 1 34 TRP HE1 H 0.195 16.888 -2.256 1.00 . A A . 34 TRP HE1 1 1
12 6532 1 1 34 TRP HE3 H 0.666 21.821 -4.602 1.00 . A A . 34 TRP HE3 1 1
12 6533 1 1 34 TRP HH2 H 4.045 20.197 -2.418 1.00 . A A . 34 TRP HH2 1 1
12 6534 1 1 34 TRP HZ2 H 2.745 18.109 -1.864 1.00 . A A . 34 TRP HZ2 1 1
12 6535 1 1 34 TRP HZ3 H 3.002 21.966 -3.743 1.00 . A A . 34 TRP HZ3 1 1
12 6536 1 1 34 TRP N N -2.235 18.620 -6.672 1.00 . A A . 34 TRP N 1 1
12 6537 1 1 34 TRP NE1 N 0.054 17.826 -2.794 1.00 . A A . 34 TRP NE1 1 1
12 6538 1 1 34 TRP O O -0.293 21.176 -7.706 1.00 . A A . 34 TRP O 1 1
12 6539 1 1 35 ASN C C 2.238 21.054 -6.912 1.00 . A A . 35 ASN C 1 1
12 6540 1 1 35 ASN CA C 1.845 19.575 -6.934 1.00 . A A . 35 ASN CA 1 1
12 6541 1 1 35 ASN CB C 2.002 19.066 -8.367 1.00 . A A . 35 ASN CB 1 1
12 6542 1 1 35 ASN CG C 3.235 19.677 -9.035 1.00 . A A . 35 ASN CG 1 1
12 6543 1 1 35 ASN H H 0.315 18.692 -5.830 1.00 . A A . 35 ASN H 1 1
12 6544 1 1 35 ASN HA H 2.437 18.975 -6.244 1.00 . A A . 35 ASN HA 1 1
12 6545 1 1 35 ASN HB2 H 2.088 17.979 -8.364 1.00 . A A . 35 ASN HB2 1 1
12 6546 1 1 35 ASN HB3 H 1.112 19.312 -8.946 1.00 . A A . 35 ASN HB3 1 1
12 6547 1 1 35 ASN HD21 H 4.248 19.409 -7.303 1.00 . A A . 35 ASN HD21 1 1
12 6548 1 1 35 ASN HD22 H 5.158 20.130 -8.589 1.00 . A A . 35 ASN HD22 1 1
12 6549 1 1 35 ASN N N 0.472 19.438 -6.478 1.00 . A A . 35 ASN N 1 1
12 6550 1 1 35 ASN ND2 N 4.302 19.744 -8.243 1.00 . A A . 35 ASN ND2 1 1
12 6551 1 1 35 ASN O O 3.307 21.408 -6.415 1.00 . A A . 35 ASN O 1 1
12 6552 1 1 35 ASN OD1 O 3.220 20.064 -10.193 1.00 . A A . 35 ASN OD1 1 1
13 6553 1 1 1 GLY C C -24.181 1.213 -3.582 1.00 . A A . 1 GLY C 1 1
13 6554 1 1 1 GLY CA C -24.907 -0.077 -3.199 1.00 . A A . 1 GLY CA 1 1
13 6555 1 1 1 GLY H1 H -25.181 -1.190 -4.939 1.00 . A A . 1 GLY H1 1 1
13 6556 1 1 1 GLY HA2 H -25.983 0.096 -3.188 1.00 . A A . 1 GLY HA2 1 1
13 6557 1 1 1 GLY HA3 H -24.622 -0.374 -2.190 1.00 . A A . 1 GLY HA3 1 1
13 6558 1 1 1 GLY N N -24.593 -1.147 -4.131 1.00 . A A . 1 GLY N 1 1
13 6559 1 1 1 GLY O O -23.153 1.175 -4.257 1.00 . A A . 1 GLY O 1 1
13 6560 1 1 2 ILE C C -23.646 4.248 -2.123 1.00 . A A . 2 ILE C 1 1
13 6561 1 1 2 ILE CA C -24.163 3.626 -3.423 1.00 . A A . 2 ILE CA 1 1
13 6562 1 1 2 ILE CB C -25.165 4.508 -4.170 1.00 . A A . 2 ILE CB 1 1
13 6563 1 1 2 ILE CD1 C -27.304 3.373 -4.875 1.00 . A A . 2 ILE CD1 1 1
13 6564 1 1 2 ILE CG1 C -25.869 3.721 -5.277 1.00 . A A . 2 ILE CG1 1 1
13 6565 1 1 2 ILE CG2 C -24.491 5.772 -4.705 1.00 . A A . 2 ILE CG2 1 1
13 6566 1 1 2 ILE H H -25.580 2.349 -2.587 1.00 . A A . 2 ILE H 1 1
13 6567 1 1 2 ILE HA H -23.315 3.466 -4.089 1.00 . A A . 2 ILE HA 1 1
13 6568 1 1 2 ILE HB H -25.932 4.827 -3.464 1.00 . A A . 2 ILE HB 1 1
13 6569 1 1 2 ILE HD11 H -27.837 2.977 -5.740 1.00 . A A . 2 ILE HD11 1 1
13 6570 1 1 2 ILE HD12 H -27.289 2.624 -4.083 1.00 . A A . 2 ILE HD12 1 1
13 6571 1 1 2 ILE HD13 H -27.808 4.270 -4.517 1.00 . A A . 2 ILE HD13 1 1
13 6572 1 1 2 ILE HG12 H -25.876 4.306 -6.196 1.00 . A A . 2 ILE HG12 1 1
13 6573 1 1 2 ILE HG13 H -25.315 2.805 -5.486 1.00 . A A . 2 ILE HG13 1 1
13 6574 1 1 2 ILE HG21 H -25.026 6.650 -4.344 1.00 . A A . 2 ILE HG21 1 1
13 6575 1 1 2 ILE HG22 H -23.458 5.808 -4.359 1.00 . A A . 2 ILE HG22 1 1
13 6576 1 1 2 ILE HG23 H -24.509 5.759 -5.796 1.00 . A A . 2 ILE HG23 1 1
13 6577 1 1 2 ILE N N -24.744 2.326 -3.135 1.00 . A A . 2 ILE N 1 1
13 6578 1 1 2 ILE O O -24.211 5.224 -1.631 1.00 . A A . 2 ILE O 1 1
13 6579 1 1 3 GLY C C -20.459 4.237 -0.503 1.00 . A A . 3 GLY C 1 1
13 6580 1 1 3 GLY CA C -21.981 4.141 -0.373 1.00 . A A . 3 GLY CA 1 1
13 6581 1 1 3 GLY H H -22.127 2.865 -2.013 1.00 . A A . 3 GLY H 1 1
13 6582 1 1 3 GLY HA2 H -22.390 5.121 -0.125 1.00 . A A . 3 GLY HA2 1 1
13 6583 1 1 3 GLY HA3 H -22.238 3.472 0.448 1.00 . A A . 3 GLY HA3 1 1
13 6584 1 1 3 GLY N N -22.580 3.658 -1.605 1.00 . A A . 3 GLY N 1 1
13 6585 1 1 3 GLY O O -19.844 3.455 -1.226 1.00 . A A . 3 GLY O 1 1
13 6586 1 1 4 ALA C C -17.757 4.166 0.732 1.00 . A A . 4 ALA C 1 1
13 6587 1 1 4 ALA CA C -18.458 5.410 0.182 1.00 . A A . 4 ALA CA 1 1
13 6588 1 1 4 ALA CB C -18.110 6.673 0.973 1.00 . A A . 4 ALA CB 1 1
13 6589 1 1 4 ALA H H -20.404 5.834 0.794 1.00 . A A . 4 ALA H 1 1
13 6590 1 1 4 ALA HA H -18.163 5.554 -0.857 1.00 . A A . 4 ALA HA 1 1
13 6591 1 1 4 ALA HB1 H -18.901 7.411 0.846 1.00 . A A . 4 ALA HB1 1 1
13 6592 1 1 4 ALA HB2 H -18.011 6.424 2.030 1.00 . A A . 4 ALA HB2 1 1
13 6593 1 1 4 ALA HB3 H -17.169 7.083 0.607 1.00 . A A . 4 ALA HB3 1 1
13 6594 1 1 4 ALA N N -19.896 5.202 0.208 1.00 . A A . 4 ALA N 1 1
13 6595 1 1 4 ALA O O -16.612 3.887 0.379 1.00 . A A . 4 ALA O 1 1
13 6596 1 1 5 PHE C C -18.072 1.050 1.239 1.00 . A A . 5 PHE C 1 1
13 6597 1 1 5 PHE CA C -17.935 2.243 2.187 1.00 . A A . 5 PHE CA 1 1
13 6598 1 1 5 PHE CB C -18.752 1.970 3.452 1.00 . A A . 5 PHE CB 1 1
13 6599 1 1 5 PHE CD1 C -18.276 4.167 4.554 1.00 . A A . 5 PHE CD1 1 1
13 6600 1 1 5 PHE CD2 C -20.510 3.424 4.485 1.00 . A A . 5 PHE CD2 1 1
13 6601 1 1 5 PHE CE1 C -18.687 5.341 5.240 1.00 . A A . 5 PHE CE1 1 1
13 6602 1 1 5 PHE CE2 C -20.922 4.597 5.171 1.00 . A A . 5 PHE CE2 1 1
13 6603 1 1 5 PHE CG C -19.195 3.234 4.191 1.00 . A A . 5 PHE CG 1 1
13 6604 1 1 5 PHE CZ C -20.001 5.531 5.535 1.00 . A A . 5 PHE CZ 1 1
13 6605 1 1 5 PHE H H -19.405 3.684 1.867 1.00 . A A . 5 PHE H 1 1
13 6606 1 1 5 PHE HA H -16.880 2.425 2.389 1.00 . A A . 5 PHE HA 1 1
13 6607 1 1 5 PHE HB2 H -19.635 1.390 3.183 1.00 . A A . 5 PHE HB2 1 1
13 6608 1 1 5 PHE HB3 H -18.160 1.354 4.129 1.00 . A A . 5 PHE HB3 1 1
13 6609 1 1 5 PHE HD1 H -17.222 4.015 4.318 1.00 . A A . 5 PHE HD1 1 1
13 6610 1 1 5 PHE HD2 H -21.247 2.676 4.193 1.00 . A A . 5 PHE HD2 1 1
13 6611 1 1 5 PHE HE1 H -17.949 6.088 5.532 1.00 . A A . 5 PHE HE1 1 1
13 6612 1 1 5 PHE HE2 H -21.974 4.750 5.406 1.00 . A A . 5 PHE HE2 1 1
13 6613 1 1 5 PHE HZ H -20.318 6.431 6.061 1.00 . A A . 5 PHE HZ 1 1
13 6614 1 1 5 PHE N N -18.474 3.451 1.586 1.00 . A A . 5 PHE N 1 1
13 6615 1 1 5 PHE O O -17.634 -0.055 1.558 1.00 . A A . 5 PHE O 1 1
13 6616 1 1 6 GLY C C -17.610 0.053 -1.727 1.00 . A A . 6 GLY C 1 1
13 6617 1 1 6 GLY CA C -18.881 0.275 -0.905 1.00 . A A . 6 GLY CA 1 1
13 6618 1 1 6 GLY H H -19.034 2.214 -0.159 1.00 . A A . 6 GLY H 1 1
13 6619 1 1 6 GLY HA2 H -19.168 -0.655 -0.414 1.00 . A A . 6 GLY HA2 1 1
13 6620 1 1 6 GLY HA3 H -19.702 0.553 -1.565 1.00 . A A . 6 GLY HA3 1 1
13 6621 1 1 6 GLY N N -18.681 1.313 0.093 1.00 . A A . 6 GLY N 1 1
13 6622 1 1 6 GLY O O -16.578 -0.342 -1.188 1.00 . A A . 6 GLY O 1 1
13 6623 1 1 7 LEU C C -15.563 1.239 -3.642 1.00 . A A . 7 LEU C 1 1
13 6624 1 1 7 LEU CA C -16.601 0.151 -3.923 1.00 . A A . 7 LEU CA 1 1
13 6625 1 1 7 LEU CB C -17.079 0.118 -5.377 1.00 . A A . 7 LEU CB 1 1
13 6626 1 1 7 LEU CD1 C -17.740 -1.802 -6.872 1.00 . A A . 7 LEU CD1 1 1
13 6627 1 1 7 LEU CD2 C -15.549 -0.582 -7.255 1.00 . A A . 7 LEU CD2 1 1
13 6628 1 1 7 LEU CG C -16.576 -1.053 -6.222 1.00 . A A . 7 LEU CG 1 1
13 6629 1 1 7 LEU H H -18.571 0.637 -3.452 1.00 . A A . 7 LEU H 1 1
13 6630 1 1 7 LEU HA H -16.152 -0.819 -3.710 1.00 . A A . 7 LEU HA 1 1
13 6631 1 1 7 LEU HB2 H -18.169 0.100 -5.379 1.00 . A A . 7 LEU HB2 1 1
13 6632 1 1 7 LEU HB3 H -16.775 1.047 -5.860 1.00 . A A . 7 LEU HB3 1 1
13 6633 1 1 7 LEU HD11 H -18.148 -2.524 -6.164 1.00 . A A . 7 LEU HD11 1 1
13 6634 1 1 7 LEU HD12 H -18.518 -1.091 -7.154 1.00 . A A . 7 LEU HD12 1 1
13 6635 1 1 7 LEU HD13 H -17.386 -2.324 -7.761 1.00 . A A . 7 LEU HD13 1 1
13 6636 1 1 7 LEU HD21 H -14.966 -1.435 -7.604 1.00 . A A . 7 LEU HD21 1 1
13 6637 1 1 7 LEU HD22 H -16.066 -0.127 -8.099 1.00 . A A . 7 LEU HD22 1 1
13 6638 1 1 7 LEU HD23 H -14.884 0.150 -6.798 1.00 . A A . 7 LEU HD23 1 1
13 6639 1 1 7 LEU HG H -16.067 -1.758 -5.563 1.00 . A A . 7 LEU HG 1 1
13 6640 1 1 7 LEU N N -17.728 0.317 -3.021 1.00 . A A . 7 LEU N 1 1
13 6641 1 1 7 LEU O O -14.384 1.073 -3.951 1.00 . A A . 7 LEU O 1 1
13 6642 1 1 8 LEU C C -14.216 3.030 -1.608 1.00 . A A . 8 LEU C 1 1
13 6643 1 1 8 LEU CA C -15.167 3.444 -2.733 1.00 . A A . 8 LEU CA 1 1
13 6644 1 1 8 LEU CB C -15.991 4.694 -2.413 1.00 . A A . 8 LEU CB 1 1
13 6645 1 1 8 LEU CD1 C -14.392 6.180 -3.674 1.00 . A A . 8 LEU CD1 1 1
13 6646 1 1 8 LEU CD2 C -16.634 5.566 -4.689 1.00 . A A . 8 LEU CD2 1 1
13 6647 1 1 8 LEU CG C -15.861 5.854 -3.401 1.00 . A A . 8 LEU CG 1 1
13 6648 1 1 8 LEU H H -16.999 2.457 -2.811 1.00 . A A . 8 LEU H 1 1
13 6649 1 1 8 LEU HA H -14.575 3.668 -3.620 1.00 . A A . 8 LEU HA 1 1
13 6650 1 1 8 LEU HB2 H -17.040 4.407 -2.355 1.00 . A A . 8 LEU HB2 1 1
13 6651 1 1 8 LEU HB3 H -15.703 5.051 -1.423 1.00 . A A . 8 LEU HB3 1 1
13 6652 1 1 8 LEU HD11 H -13.835 6.160 -2.738 1.00 . A A . 8 LEU HD11 1 1
13 6653 1 1 8 LEU HD12 H -13.978 5.441 -4.360 1.00 . A A . 8 LEU HD12 1 1
13 6654 1 1 8 LEU HD13 H -14.317 7.172 -4.121 1.00 . A A . 8 LEU HD13 1 1
13 6655 1 1 8 LEU HD21 H -16.696 6.476 -5.287 1.00 . A A . 8 LEU HD21 1 1
13 6656 1 1 8 LEU HD22 H -16.118 4.792 -5.258 1.00 . A A . 8 LEU HD22 1 1
13 6657 1 1 8 LEU HD23 H -17.639 5.225 -4.441 1.00 . A A . 8 LEU HD23 1 1
13 6658 1 1 8 LEU HG H -16.309 6.739 -2.948 1.00 . A A . 8 LEU HG 1 1
13 6659 1 1 8 LEU N N -16.038 2.330 -3.059 1.00 . A A . 8 LEU N 1 1
13 6660 1 1 8 LEU O O -13.158 3.633 -1.432 1.00 . A A . 8 LEU O 1 1
13 6661 1 1 9 GLY C C -12.944 0.337 -0.223 1.00 . A A . 9 GLY C 1 1
13 6662 1 1 9 GLY CA C -13.825 1.504 0.227 1.00 . A A . 9 GLY CA 1 1
13 6663 1 1 9 GLY H H -15.488 1.522 -1.025 1.00 . A A . 9 GLY H 1 1
13 6664 1 1 9 GLY HA2 H -13.199 2.306 0.621 1.00 . A A . 9 GLY HA2 1 1
13 6665 1 1 9 GLY HA3 H -14.477 1.181 1.039 1.00 . A A . 9 GLY HA3 1 1
13 6666 1 1 9 GLY N N -14.626 2.006 -0.876 1.00 . A A . 9 GLY N 1 1
13 6667 1 1 9 GLY O O -12.032 -0.070 0.496 1.00 . A A . 9 GLY O 1 1
13 6668 1 1 10 PHE C C -11.080 -0.846 -2.355 1.00 . A A . 10 PHE C 1 1
13 6669 1 1 10 PHE CA C -12.494 -1.282 -1.963 1.00 . A A . 10 PHE CA 1 1
13 6670 1 1 10 PHE CB C -13.238 -1.745 -3.217 1.00 . A A . 10 PHE CB 1 1
13 6671 1 1 10 PHE CD1 C -13.194 -4.237 -3.459 1.00 . A A . 10 PHE CD1 1 1
13 6672 1 1 10 PHE CD2 C -11.679 -2.973 -4.744 1.00 . A A . 10 PHE CD2 1 1
13 6673 1 1 10 PHE CE1 C -12.679 -5.432 -4.028 1.00 . A A . 10 PHE CE1 1 1
13 6674 1 1 10 PHE CE2 C -11.163 -4.168 -5.312 1.00 . A A . 10 PHE CE2 1 1
13 6675 1 1 10 PHE CG C -12.683 -3.032 -3.829 1.00 . A A . 10 PHE CG 1 1
13 6676 1 1 10 PHE CZ C -11.675 -5.373 -4.942 1.00 . A A . 10 PHE CZ 1 1
13 6677 1 1 10 PHE H H -13.990 0.168 -1.987 1.00 . A A . 10 PHE H 1 1
13 6678 1 1 10 PHE HA H -12.434 -2.048 -1.191 1.00 . A A . 10 PHE HA 1 1
13 6679 1 1 10 PHE HB2 H -14.289 -1.897 -2.968 1.00 . A A . 10 PHE HB2 1 1
13 6680 1 1 10 PHE HB3 H -13.198 -0.952 -3.964 1.00 . A A . 10 PHE HB3 1 1
13 6681 1 1 10 PHE HD1 H -14.000 -4.285 -2.725 1.00 . A A . 10 PHE HD1 1 1
13 6682 1 1 10 PHE HD2 H -11.269 -2.008 -5.041 1.00 . A A . 10 PHE HD2 1 1
13 6683 1 1 10 PHE HE1 H -13.089 -6.398 -3.730 1.00 . A A . 10 PHE HE1 1 1
13 6684 1 1 10 PHE HE2 H -10.359 -4.120 -6.046 1.00 . A A . 10 PHE HE2 1 1
13 6685 1 1 10 PHE HZ H -11.280 -6.290 -5.378 1.00 . A A . 10 PHE HZ 1 1
13 6686 1 1 10 PHE N N -13.246 -0.169 -1.409 1.00 . A A . 10 PHE N 1 1
13 6687 1 1 10 PHE O O -10.135 -1.626 -2.251 1.00 . A A . 10 PHE O 1 1
13 6688 1 1 11 LEU C C -8.876 1.291 -1.963 1.00 . A A . 11 LEU C 1 1
13 6689 1 1 11 LEU CA C -9.699 0.948 -3.206 1.00 . A A . 11 LEU CA 1 1
13 6690 1 1 11 LEU CB C -9.901 2.131 -4.156 1.00 . A A . 11 LEU CB 1 1
13 6691 1 1 11 LEU CD1 C -9.686 0.581 -6.133 1.00 . A A . 11 LEU CD1 1 1
13 6692 1 1 11 LEU CD2 C -11.940 1.578 -5.533 1.00 . A A . 11 LEU CD2 1 1
13 6693 1 1 11 LEU CG C -10.424 1.788 -5.552 1.00 . A A . 11 LEU CG 1 1
13 6694 1 1 11 LEU H H -11.755 1.027 -2.880 1.00 . A A . 11 LEU H 1 1
13 6695 1 1 11 LEU HA H -9.174 0.172 -3.764 1.00 . A A . 11 LEU HA 1 1
13 6696 1 1 11 LEU HB2 H -10.594 2.830 -3.691 1.00 . A A . 11 LEU HB2 1 1
13 6697 1 1 11 LEU HB3 H -8.948 2.650 -4.264 1.00 . A A . 11 LEU HB3 1 1
13 6698 1 1 11 LEU HD11 H -9.911 0.494 -7.197 1.00 . A A . 11 LEU HD11 1 1
13 6699 1 1 11 LEU HD12 H -8.612 0.712 -5.999 1.00 . A A . 11 LEU HD12 1 1
13 6700 1 1 11 LEU HD13 H -10.008 -0.325 -5.619 1.00 . A A . 11 LEU HD13 1 1
13 6701 1 1 11 LEU HD21 H -12.422 2.453 -5.096 1.00 . A A . 11 LEU HD21 1 1
13 6702 1 1 11 LEU HD22 H -12.300 1.437 -6.552 1.00 . A A . 11 LEU HD22 1 1
13 6703 1 1 11 LEU HD23 H -12.177 0.697 -4.938 1.00 . A A . 11 LEU HD23 1 1
13 6704 1 1 11 LEU HG H -10.224 2.634 -6.209 1.00 . A A . 11 LEU HG 1 1
13 6705 1 1 11 LEU N N -10.981 0.399 -2.799 1.00 . A A . 11 LEU N 1 1
13 6706 1 1 11 LEU O O -7.693 0.965 -1.887 1.00 . A A . 11 LEU O 1 1
13 6707 1 1 12 ALA C C -8.250 1.103 0.868 1.00 . A A . 12 ALA C 1 1
13 6708 1 1 12 ALA CA C -8.882 2.336 0.218 1.00 . A A . 12 ALA CA 1 1
13 6709 1 1 12 ALA CB C -9.892 3.026 1.137 1.00 . A A . 12 ALA CB 1 1
13 6710 1 1 12 ALA H H -10.499 2.207 -1.087 1.00 . A A . 12 ALA H 1 1
13 6711 1 1 12 ALA HA H -8.094 3.047 -0.033 1.00 . A A . 12 ALA HA 1 1
13 6712 1 1 12 ALA HB1 H -9.897 4.097 0.932 1.00 . A A . 12 ALA HB1 1 1
13 6713 1 1 12 ALA HB2 H -10.887 2.617 0.955 1.00 . A A . 12 ALA HB2 1 1
13 6714 1 1 12 ALA HB3 H -9.614 2.855 2.176 1.00 . A A . 12 ALA HB3 1 1
13 6715 1 1 12 ALA N N -9.536 1.945 -1.018 1.00 . A A . 12 ALA N 1 1
13 6716 1 1 12 ALA O O -7.242 1.211 1.564 1.00 . A A . 12 ALA O 1 1
13 6717 1 1 13 ALA C C -6.923 -1.495 0.754 1.00 . A A . 13 ALA C 1 1
13 6718 1 1 13 ALA CA C -8.382 -1.294 1.170 1.00 . A A . 13 ALA CA 1 1
13 6719 1 1 13 ALA CB C -9.284 -2.441 0.710 1.00 . A A . 13 ALA CB 1 1
13 6720 1 1 13 ALA H H -9.691 -0.120 0.051 1.00 . A A . 13 ALA H 1 1
13 6721 1 1 13 ALA HA H -8.434 -1.220 2.256 1.00 . A A . 13 ALA HA 1 1
13 6722 1 1 13 ALA HB1 H -10.310 -2.241 1.016 1.00 . A A . 13 ALA HB1 1 1
13 6723 1 1 13 ALA HB2 H -9.239 -2.524 -0.376 1.00 . A A . 13 ALA HB2 1 1
13 6724 1 1 13 ALA HB3 H -8.944 -3.372 1.161 1.00 . A A . 13 ALA HB3 1 1
13 6725 1 1 13 ALA N N -8.870 -0.042 0.618 1.00 . A A . 13 ALA N 1 1
13 6726 1 1 13 ALA O O -6.092 -1.894 1.567 1.00 . A A . 13 ALA O 1 1
13 6727 1 1 14 GLY C C -4.332 -0.439 -0.316 1.00 . A A . 14 GLY C 1 1
13 6728 1 1 14 GLY CA C -5.315 -1.356 -1.047 1.00 . A A . 14 GLY CA 1 1
13 6729 1 1 14 GLY H H -7.341 -0.887 -1.168 1.00 . A A . 14 GLY H 1 1
13 6730 1 1 14 GLY HA2 H -4.992 -2.392 -0.951 1.00 . A A . 14 GLY HA2 1 1
13 6731 1 1 14 GLY HA3 H -5.315 -1.119 -2.112 1.00 . A A . 14 GLY HA3 1 1
13 6732 1 1 14 GLY N N -6.659 -1.211 -0.513 1.00 . A A . 14 GLY N 1 1
13 6733 1 1 14 GLY O O -3.165 -0.786 -0.143 1.00 . A A . 14 GLY O 1 1
13 6734 1 1 15 SER C C -3.647 1.140 2.185 1.00 . A A . 15 SER C 1 1
13 6735 1 1 15 SER CA C -4.022 1.682 0.804 1.00 . A A . 15 SER CA 1 1
13 6736 1 1 15 SER CB C -4.749 3.022 0.940 1.00 . A A . 15 SER CB 1 1
13 6737 1 1 15 SER H H -5.791 0.988 -0.050 1.00 . A A . 15 SER H 1 1
13 6738 1 1 15 SER HA H -3.132 1.813 0.189 1.00 . A A . 15 SER HA 1 1
13 6739 1 1 15 SER HB2 H -4.210 3.785 0.375 1.00 . A A . 15 SER HB2 1 1
13 6740 1 1 15 SER HB3 H -5.742 2.942 0.500 1.00 . A A . 15 SER HB3 1 1
13 6741 1 1 15 SER HG H -3.997 3.823 2.613 1.00 . A A . 15 SER HG 1 1
13 6742 1 1 15 SER N N -4.841 0.713 0.095 1.00 . A A . 15 SER N 1 1
13 6743 1 1 15 SER O O -2.613 1.507 2.739 1.00 . A A . 15 SER O 1 1
13 6744 1 1 15 SER OG O -4.863 3.432 2.299 1.00 . A A . 15 SER OG 1 1
13 6745 1 1 16 LYS C C -3.078 -1.265 3.926 1.00 . A A . 16 LYS C 1 1
13 6746 1 1 16 LYS CA C -4.280 -0.322 4.005 1.00 . A A . 16 LYS CA 1 1
13 6747 1 1 16 LYS CB C -5.556 -0.993 4.517 1.00 . A A . 16 LYS CB 1 1
13 6748 1 1 16 LYS CD C -7.726 -0.298 5.597 1.00 . A A . 16 LYS CD 1 1
13 6749 1 1 16 LYS CE C -8.200 -1.752 5.586 1.00 . A A . 16 LYS CE 1 1
13 6750 1 1 16 LYS CG C -6.745 -0.032 4.454 1.00 . A A . 16 LYS CG 1 1
13 6751 1 1 16 LYS H H -5.347 -0.019 2.241 1.00 . A A . 16 LYS H 1 1
13 6752 1 1 16 LYS HA H -4.041 0.486 4.696 1.00 . A A . 16 LYS HA 1 1
13 6753 1 1 16 LYS HB2 H -5.770 -1.881 3.922 1.00 . A A . 16 LYS HB2 1 1
13 6754 1 1 16 LYS HB3 H -5.407 -1.327 5.544 1.00 . A A . 16 LYS HB3 1 1
13 6755 1 1 16 LYS HD2 H -7.248 -0.074 6.551 1.00 . A A . 16 LYS HD2 1 1
13 6756 1 1 16 LYS HD3 H -8.583 0.369 5.508 1.00 . A A . 16 LYS HD3 1 1
13 6757 1 1 16 LYS HE2 H -7.365 -2.411 5.349 1.00 . A A . 16 LYS HE2 1 1
13 6758 1 1 16 LYS HE3 H -8.555 -2.032 6.578 1.00 . A A . 16 LYS HE3 1 1
13 6759 1 1 16 LYS HG2 H -6.389 0.996 4.508 1.00 . A A . 16 LYS HG2 1 1
13 6760 1 1 16 LYS HG3 H -7.256 -0.143 3.498 1.00 . A A . 16 LYS HG3 1 1
13 6761 1 1 16 LYS HZ1 H -9.395 -1.123 3.999 1.00 . A A . 16 LYS HZ1 1 1
13 6762 1 1 16 LYS HZ2 H -9.107 -2.726 3.983 1.00 . A A . 16 LYS HZ2 1 1
13 6763 1 1 16 LYS N N -4.509 0.275 2.699 1.00 . A A . 16 LYS N 1 1
13 6764 1 1 16 LYS NZ N -9.283 -1.937 4.595 1.00 . A A . 16 LYS NZ 1 1
13 6765 1 1 16 LYS O O -2.427 -1.532 4.935 1.00 . A A . 16 LYS O 1 1
13 6766 1 1 17 LYS C C -0.471 -1.847 2.089 1.00 . A A . 17 LYS C 1 1
13 6767 1 1 17 LYS CA C -1.708 -2.652 2.495 1.00 . A A . 17 LYS CA 1 1
13 6768 1 1 17 LYS CB C -2.094 -3.736 1.487 1.00 . A A . 17 LYS CB 1 1
13 6769 1 1 17 LYS CD C -3.671 -5.383 2.563 1.00 . A A . 17 LYS CD 1 1
13 6770 1 1 17 LYS CE C -3.743 -6.449 3.659 1.00 . A A . 17 LYS CE 1 1
13 6771 1 1 17 LYS CG C -2.220 -5.100 2.170 1.00 . A A . 17 LYS CG 1 1
13 6772 1 1 17 LYS H H -3.354 -1.523 1.903 1.00 . A A . 17 LYS H 1 1
13 6773 1 1 17 LYS HA H -1.498 -3.151 3.441 1.00 . A A . 17 LYS HA 1 1
13 6774 1 1 17 LYS HB2 H -3.039 -3.474 1.011 1.00 . A A . 17 LYS HB2 1 1
13 6775 1 1 17 LYS HB3 H -1.343 -3.788 0.698 1.00 . A A . 17 LYS HB3 1 1
13 6776 1 1 17 LYS HD2 H -4.144 -4.466 2.911 1.00 . A A . 17 LYS HD2 1 1
13 6777 1 1 17 LYS HD3 H -4.230 -5.718 1.689 1.00 . A A . 17 LYS HD3 1 1
13 6778 1 1 17 LYS HE2 H -2.745 -6.833 3.868 1.00 . A A . 17 LYS HE2 1 1
13 6779 1 1 17 LYS HE3 H -4.113 -6.004 4.583 1.00 . A A . 17 LYS HE3 1 1
13 6780 1 1 17 LYS HG2 H -1.862 -5.880 1.498 1.00 . A A . 17 LYS HG2 1 1
13 6781 1 1 17 LYS HG3 H -1.586 -5.126 3.056 1.00 . A A . 17 LYS HG3 1 1
13 6782 1 1 17 LYS HZ1 H -5.553 -7.228 2.981 1.00 . A A . 17 LYS HZ1 1 1
13 6783 1 1 17 LYS HZ2 H -4.261 -8.065 2.451 1.00 . A A . 17 LYS HZ2 1 1
13 6784 1 1 17 LYS N N -2.820 -1.745 2.718 1.00 . A A . 17 LYS N 1 1
13 6785 1 1 17 LYS NZ N -4.631 -7.558 3.247 1.00 . A A . 17 LYS NZ 1 1
13 6786 1 1 17 LYS O O 0.524 -1.821 2.812 1.00 . A A . 17 LYS O 1 1
13 6787 1 1 18 ACA C1 C 1.454 3.578 -4.326 1.00 . A A . 18 ACA C1 1 1
13 6788 1 1 18 ACA C2 C 1.394 3.291 -2.875 1.00 . A A . 18 ACA C2 1 1
13 6789 1 1 18 ACA C3 C 1.004 1.833 -2.632 1.00 . A A . 18 ACA C3 1 1
13 6790 1 1 18 ACA C4 C 1.138 1.468 -1.153 1.00 . A A . 18 ACA C4 1 1
13 6791 1 1 18 ACA C5 C 0.044 0.487 -0.727 1.00 . A A . 18 ACA C5 1 1
13 6792 1 1 18 ACA C6 C 0.523 -0.405 0.420 1.00 . A A . 18 ACA C6 1 1
13 6793 1 1 18 ACA H21 H 0.671 3.952 -2.397 1.00 . A A . 18 ACA H21 1 1
13 6794 1 1 18 ACA H22 H 2.364 3.495 -2.418 1.00 . A A . 18 ACA H22 1 1
13 6795 1 1 18 ACA H31 H 1.637 1.178 -3.231 1.00 . A A . 18 ACA H31 1 1
13 6796 1 1 18 ACA H32 H -0.023 1.669 -2.959 1.00 . A A . 18 ACA H32 1 1
13 6797 1 1 18 ACA H41 H 1.077 2.371 -0.544 1.00 . A A . 18 ACA H41 1 1
13 6798 1 1 18 ACA H42 H 2.118 1.027 -0.971 1.00 . A A . 18 ACA H42 1 1
13 6799 1 1 18 ACA H51 H -0.244 -0.132 -1.578 1.00 . A A . 18 ACA H51 1 1
13 6800 1 1 18 ACA H52 H -0.844 1.037 -0.419 1.00 . A A . 18 ACA H52 1 1
13 6801 1 1 18 ACA H61 H 1.258 -1.050 -0.062 1.00 . A A . 18 ACA H61 1 1
13 6802 1 1 18 ACA H62 H 1.192 0.388 1.545 1.00 . A A . 18 ACA H62 1 1
13 6803 1 1 18 ACA HN61 H -1.387 -1.234 0.350 1.00 . A A . 18 ACA HN61 1 1
13 6804 1 1 18 ACA N6 N -0.574 -1.209 0.932 1.00 . A A . 18 ACA N6 1 1
13 6805 1 1 18 ACA O1 O 0.549 4.401 -4.456 1.00 . A A . 18 ACA O1 1 1
13 6806 1 1 19 LYS C C 2.999 4.788 -6.930 1.00 . A A . 19 LYS C 1 1
13 6807 1 1 19 LYS CA C 3.092 4.984 -5.415 1.00 . A A . 19 LYS CA 1 1
13 6808 1 1 19 LYS CB C 4.474 5.435 -4.938 1.00 . A A . 19 LYS CB 1 1
13 6809 1 1 19 LYS CD C 5.981 6.945 -6.282 1.00 . A A . 19 LYS CD 1 1
13 6810 1 1 19 LYS CE C 7.258 6.586 -5.522 1.00 . A A . 19 LYS CE 1 1
13 6811 1 1 19 LYS CG C 4.758 6.877 -5.364 1.00 . A A . 19 LYS CG 1 1
13 6812 1 1 19 LYS H H 3.427 3.082 -4.637 1.00 . A A . 19 LYS H 1 1
13 6813 1 1 19 LYS HA H 2.382 5.758 -5.124 1.00 . A A . 19 LYS HA 1 1
13 6814 1 1 19 LYS HB2 H 4.531 5.355 -3.853 1.00 . A A . 19 LYS HB2 1 1
13 6815 1 1 19 LYS HB3 H 5.237 4.774 -5.347 1.00 . A A . 19 LYS HB3 1 1
13 6816 1 1 19 LYS HD2 H 5.849 6.263 -7.122 1.00 . A A . 19 LYS HD2 1 1
13 6817 1 1 19 LYS HD3 H 6.071 7.949 -6.698 1.00 . A A . 19 LYS HD3 1 1
13 6818 1 1 19 LYS HE2 H 7.058 6.568 -4.450 1.00 . A A . 19 LYS HE2 1 1
13 6819 1 1 19 LYS HE3 H 7.585 5.584 -5.801 1.00 . A A . 19 LYS HE3 1 1
13 6820 1 1 19 LYS HG2 H 3.889 7.285 -5.879 1.00 . A A . 19 LYS HG2 1 1
13 6821 1 1 19 LYS HG3 H 4.926 7.494 -4.482 1.00 . A A . 19 LYS HG3 1 1
13 6822 1 1 19 LYS HZ1 H 8.920 7.734 -5.009 1.00 . A A . 19 LYS HZ1 1 1
13 6823 1 1 19 LYS HZ2 H 8.939 7.245 -6.563 1.00 . A A . 19 LYS HZ2 1 1
13 6824 1 1 19 LYS N N 2.697 3.756 -4.747 1.00 . A A . 19 LYS N 1 1
13 6825 1 1 19 LYS NZ N 8.330 7.563 -5.816 1.00 . A A . 19 LYS NZ 1 1
13 6826 1 1 19 LYS O O 2.111 5.339 -7.578 1.00 . A A . 19 LYS O 1 1
13 6827 1 1 20 ASN C C 3.448 2.303 -9.129 1.00 . A A . 20 ASN C 1 1
13 6828 1 1 20 ASN CA C 3.962 3.722 -8.876 1.00 . A A . 20 ASN CA 1 1
13 6829 1 1 20 ASN CB C 5.389 3.811 -9.420 1.00 . A A . 20 ASN CB 1 1
13 6830 1 1 20 ASN CG C 5.853 5.266 -9.507 1.00 . A A . 20 ASN CG 1 1
13 6831 1 1 20 ASN H H 4.647 3.554 -6.916 1.00 . A A . 20 ASN H 1 1
13 6832 1 1 20 ASN HA H 3.328 4.483 -9.331 1.00 . A A . 20 ASN HA 1 1
13 6833 1 1 20 ASN HB2 H 6.063 3.248 -8.775 1.00 . A A . 20 ASN HB2 1 1
13 6834 1 1 20 ASN HB3 H 5.435 3.351 -10.408 1.00 . A A . 20 ASN HB3 1 1
13 6835 1 1 20 ASN HD21 H 7.703 4.598 -9.988 1.00 . A A . 20 ASN HD21 1 1
13 6836 1 1 20 ASN HD22 H 7.534 6.320 -9.910 1.00 . A A . 20 ASN HD22 1 1
13 6837 1 1 20 ASN N N 3.928 3.998 -7.451 1.00 . A A . 20 ASN N 1 1
13 6838 1 1 20 ASN ND2 N 7.137 5.406 -9.828 1.00 . A A . 20 ASN ND2 1 1
13 6839 1 1 20 ASN O O 3.537 1.442 -8.255 1.00 . A A . 20 ASN O 1 1
13 6840 1 1 20 ASN OD1 O 5.097 6.200 -9.297 1.00 . A A . 20 ASN OD1 1 1
13 6841 1 1 21 GLU C C 3.481 -0.262 -10.607 1.00 . A A . 21 GLU C 1 1
13 6842 1 1 21 GLU CA C 2.389 0.806 -10.705 1.00 . A A . 21 GLU CA 1 1
13 6843 1 1 21 GLU CB C 1.789 0.847 -12.112 1.00 . A A . 21 GLU CB 1 1
13 6844 1 1 21 GLU CD C 2.287 0.999 -14.579 1.00 . A A . 21 GLU CD 1 1
13 6845 1 1 21 GLU CG C 2.887 0.888 -13.177 1.00 . A A . 21 GLU CG 1 1
13 6846 1 1 21 GLU H H 2.848 2.811 -11.032 1.00 . A A . 21 GLU H 1 1
13 6847 1 1 21 GLU HA H 1.598 0.594 -9.985 1.00 . A A . 21 GLU HA 1 1
13 6848 1 1 21 GLU HB2 H 1.159 -0.030 -12.268 1.00 . A A . 21 GLU HB2 1 1
13 6849 1 1 21 GLU HB3 H 1.147 1.722 -12.211 1.00 . A A . 21 GLU HB3 1 1
13 6850 1 1 21 GLU HE2 H 2.158 -0.699 -15.383 1.00 . A A . 21 GLU HE2 1 1
13 6851 1 1 21 GLU HG2 H 3.547 1.735 -12.990 1.00 . A A . 21 GLU HG2 1 1
13 6852 1 1 21 GLU HG3 H 3.497 -0.013 -13.109 1.00 . A A . 21 GLU HG3 1 1
13 6853 1 1 21 GLU N N 2.919 2.104 -10.327 1.00 . A A . 21 GLU N 1 1
13 6854 1 1 21 GLU O O 3.227 -1.375 -10.149 1.00 . A A . 21 GLU O 1 1
13 6855 1 1 21 GLU OE1 O 2.501 2.009 -15.267 1.00 . A A . 21 GLU OE1 1 1
13 6856 1 1 21 GLU OE2 O 1.576 -0.011 -14.950 1.00 . A A . 21 GLU OE2 1 1
13 6857 1 1 22 GLN C C 5.801 -1.599 -9.708 1.00 . A A . 22 GLN C 1 1
13 6858 1 1 22 GLN CA C 5.805 -0.796 -11.009 1.00 . A A . 22 GLN CA 1 1
13 6859 1 1 22 GLN CB C 7.123 -0.039 -11.182 1.00 . A A . 22 GLN CB 1 1
13 6860 1 1 22 GLN CD C 7.976 -1.146 -13.282 1.00 . A A . 22 GLN CD 1 1
13 6861 1 1 22 GLN CG C 7.455 0.153 -12.663 1.00 . A A . 22 GLN CG 1 1
13 6862 1 1 22 GLN H H 4.872 1.022 -11.414 1.00 . A A . 22 GLN H 1 1
13 6863 1 1 22 GLN HA H 5.664 -1.465 -11.858 1.00 . A A . 22 GLN HA 1 1
13 6864 1 1 22 GLN HB2 H 7.057 0.932 -10.691 1.00 . A A . 22 GLN HB2 1 1
13 6865 1 1 22 GLN HB3 H 7.929 -0.588 -10.694 1.00 . A A . 22 GLN HB3 1 1
13 6866 1 1 22 GLN HE21 H 7.584 -0.376 -15.112 1.00 . A A . 22 GLN HE21 1 1
13 6867 1 1 22 GLN HE22 H 8.254 -1.973 -15.108 1.00 . A A . 22 GLN HE22 1 1
13 6868 1 1 22 GLN HG2 H 6.565 0.484 -13.199 1.00 . A A . 22 GLN HG2 1 1
13 6869 1 1 22 GLN HG3 H 8.203 0.939 -12.773 1.00 . A A . 22 GLN HG3 1 1
13 6870 1 1 22 GLN N N 4.674 0.115 -11.043 1.00 . A A . 22 GLN N 1 1
13 6871 1 1 22 GLN NE2 N 7.934 -1.166 -14.611 1.00 . A A . 22 GLN NE2 1 1
13 6872 1 1 22 GLN O O 5.915 -2.824 -9.730 1.00 . A A . 22 GLN O 1 1
13 6873 1 1 22 GLN OE1 O 8.389 -2.067 -12.597 1.00 . A A . 22 GLN OE1 1 1
13 6874 1 1 23 GLU C C 4.439 -2.439 -7.174 1.00 . A A . 23 GLU C 1 1
13 6875 1 1 23 GLU CA C 5.647 -1.509 -7.295 1.00 . A A . 23 GLU CA 1 1
13 6876 1 1 23 GLU CB C 5.647 -0.460 -6.182 1.00 . A A . 23 GLU CB 1 1
13 6877 1 1 23 GLU CD C 7.731 -0.336 -4.768 1.00 . A A . 23 GLU CD 1 1
13 6878 1 1 23 GLU CG C 6.356 -0.987 -4.932 1.00 . A A . 23 GLU CG 1 1
13 6879 1 1 23 GLU H H 5.576 0.117 -8.595 1.00 . A A . 23 GLU H 1 1
13 6880 1 1 23 GLU HA H 6.568 -2.089 -7.238 1.00 . A A . 23 GLU HA 1 1
13 6881 1 1 23 GLU HB2 H 6.141 0.447 -6.530 1.00 . A A . 23 GLU HB2 1 1
13 6882 1 1 23 GLU HB3 H 4.620 -0.188 -5.933 1.00 . A A . 23 GLU HB3 1 1
13 6883 1 1 23 GLU HE2 H 9.313 0.147 -5.668 1.00 . A A . 23 GLU HE2 1 1
13 6884 1 1 23 GLU HG2 H 5.747 -0.785 -4.051 1.00 . A A . 23 GLU HG2 1 1
13 6885 1 1 23 GLU HG3 H 6.468 -2.068 -5.002 1.00 . A A . 23 GLU HG3 1 1
13 6886 1 1 23 GLU N N 5.668 -0.878 -8.604 1.00 . A A . 23 GLU N 1 1
13 6887 1 1 23 GLU O O 4.567 -3.573 -6.713 1.00 . A A . 23 GLU O 1 1
13 6888 1 1 23 GLU OE1 O 8.030 0.222 -3.702 1.00 . A A . 23 GLU OE1 1 1
13 6889 1 1 23 GLU OE2 O 8.503 -0.424 -5.798 1.00 . A A . 23 GLU OE2 1 1
13 6890 1 1 24 LEU C C 2.309 -4.087 -8.125 1.00 . A A . 24 LEU C 1 1
13 6891 1 1 24 LEU CA C 2.062 -2.697 -7.538 1.00 . A A . 24 LEU CA 1 1
13 6892 1 1 24 LEU CB C 0.921 -1.935 -8.218 1.00 . A A . 24 LEU CB 1 1
13 6893 1 1 24 LEU CD1 C -0.783 -3.558 -7.310 1.00 . A A . 24 LEU CD1 1 1
13 6894 1 1 24 LEU CD2 C -0.574 -1.234 -6.312 1.00 . A A . 24 LEU CD2 1 1
13 6895 1 1 24 LEU CG C -0.461 -2.086 -7.578 1.00 . A A . 24 LEU CG 1 1
13 6896 1 1 24 LEU H H 3.196 -1.002 -7.968 1.00 . A A . 24 LEU H 1 1
13 6897 1 1 24 LEU HA H 1.794 -2.808 -6.488 1.00 . A A . 24 LEU HA 1 1
13 6898 1 1 24 LEU HB2 H 1.178 -0.877 -8.236 1.00 . A A . 24 LEU HB2 1 1
13 6899 1 1 24 LEU HB3 H 0.857 -2.266 -9.254 1.00 . A A . 24 LEU HB3 1 1
13 6900 1 1 24 LEU HD11 H -1.830 -3.749 -7.545 1.00 . A A . 24 LEU HD11 1 1
13 6901 1 1 24 LEU HD12 H -0.149 -4.188 -7.934 1.00 . A A . 24 LEU HD12 1 1
13 6902 1 1 24 LEU HD13 H -0.599 -3.784 -6.259 1.00 . A A . 24 LEU HD13 1 1
13 6903 1 1 24 LEU HD21 H 0.417 -0.898 -6.010 1.00 . A A . 24 LEU HD21 1 1
13 6904 1 1 24 LEU HD22 H -1.206 -0.369 -6.512 1.00 . A A . 24 LEU HD22 1 1
13 6905 1 1 24 LEU HD23 H -1.014 -1.829 -5.512 1.00 . A A . 24 LEU HD23 1 1
13 6906 1 1 24 LEU HG H -1.205 -1.717 -8.283 1.00 . A A . 24 LEU HG 1 1
13 6907 1 1 24 LEU N N 3.292 -1.926 -7.594 1.00 . A A . 24 LEU N 1 1
13 6908 1 1 24 LEU O O 1.907 -5.092 -7.541 1.00 . A A . 24 LEU O 1 1
13 6909 1 1 25 LEU C C 4.240 -6.167 -9.085 1.00 . A A . 25 LEU C 1 1
13 6910 1 1 25 LEU CA C 3.275 -5.352 -9.947 1.00 . A A . 25 LEU CA 1 1
13 6911 1 1 25 LEU CB C 3.789 -5.086 -11.364 1.00 . A A . 25 LEU CB 1 1
13 6912 1 1 25 LEU CD1 C 1.364 -4.656 -11.900 1.00 . A A . 25 LEU CD1 1 1
13 6913 1 1 25 LEU CD2 C 3.115 -2.892 -12.407 1.00 . A A . 25 LEU CD2 1 1
13 6914 1 1 25 LEU CG C 2.813 -4.389 -12.313 1.00 . A A . 25 LEU CG 1 1
13 6915 1 1 25 LEU H H 3.294 -3.278 -9.743 1.00 . A A . 25 LEU H 1 1
13 6916 1 1 25 LEU HA H 2.343 -5.907 -10.042 1.00 . A A . 25 LEU HA 1 1
13 6917 1 1 25 LEU HB2 H 4.692 -4.479 -11.292 1.00 . A A . 25 LEU HB2 1 1
13 6918 1 1 25 LEU HB3 H 4.079 -6.039 -11.808 1.00 . A A . 25 LEU HB3 1 1
13 6919 1 1 25 LEU HD11 H 1.173 -4.202 -10.929 1.00 . A A . 25 LEU HD11 1 1
13 6920 1 1 25 LEU HD12 H 0.690 -4.226 -12.642 1.00 . A A . 25 LEU HD12 1 1
13 6921 1 1 25 LEU HD13 H 1.196 -5.732 -11.839 1.00 . A A . 25 LEU HD13 1 1
13 6922 1 1 25 LEU HD21 H 3.206 -2.606 -13.456 1.00 . A A . 25 LEU HD21 1 1
13 6923 1 1 25 LEU HD22 H 2.304 -2.328 -11.946 1.00 . A A . 25 LEU HD22 1 1
13 6924 1 1 25 LEU HD23 H 4.049 -2.677 -11.889 1.00 . A A . 25 LEU HD23 1 1
13 6925 1 1 25 LEU HG H 2.947 -4.809 -13.309 1.00 . A A . 25 LEU HG 1 1
13 6926 1 1 25 LEU N N 2.969 -4.100 -9.274 1.00 . A A . 25 LEU N 1 1
13 6927 1 1 25 LEU O O 4.229 -7.397 -9.128 1.00 . A A . 25 LEU O 1 1
13 6928 1 1 26 GLU C C 5.320 -7.065 -6.502 1.00 . A A . 26 GLU C 1 1
13 6929 1 1 26 GLU CA C 6.022 -6.092 -7.451 1.00 . A A . 26 GLU CA 1 1
13 6930 1 1 26 GLU CB C 6.831 -5.053 -6.671 1.00 . A A . 26 GLU CB 1 1
13 6931 1 1 26 GLU CD C 8.580 -5.114 -4.856 1.00 . A A . 26 GLU CD 1 1
13 6932 1 1 26 GLU CG C 8.186 -5.619 -6.245 1.00 . A A . 26 GLU CG 1 1
13 6933 1 1 26 GLU H H 5.054 -4.451 -8.292 1.00 . A A . 26 GLU H 1 1
13 6934 1 1 26 GLU HA H 6.690 -6.639 -8.114 1.00 . A A . 26 GLU HA 1 1
13 6935 1 1 26 GLU HB2 H 6.980 -4.166 -7.287 1.00 . A A . 26 GLU HB2 1 1
13 6936 1 1 26 GLU HB3 H 6.271 -4.738 -5.789 1.00 . A A . 26 GLU HB3 1 1
13 6937 1 1 26 GLU HE2 H 10.437 -4.897 -4.634 1.00 . A A . 26 GLU HE2 1 1
13 6938 1 1 26 GLU HG2 H 8.143 -6.709 -6.241 1.00 . A A . 26 GLU HG2 1 1
13 6939 1 1 26 GLU HG3 H 8.948 -5.334 -6.970 1.00 . A A . 26 GLU HG3 1 1
13 6940 1 1 26 GLU N N 5.053 -5.450 -8.322 1.00 . A A . 26 GLU N 1 1
13 6941 1 1 26 GLU O O 5.829 -8.154 -6.236 1.00 . A A . 26 GLU O 1 1
13 6942 1 1 26 GLU OE1 O 7.829 -4.342 -4.240 1.00 . A A . 26 GLU OE1 1 1
13 6943 1 1 26 GLU OE2 O 9.712 -5.550 -4.417 1.00 . A A . 26 GLU OE2 1 1
13 6944 1 1 27 LEU C C 2.737 -8.605 -5.881 1.00 . A A . 27 LEU C 1 1
13 6945 1 1 27 LEU CA C 3.387 -7.459 -5.103 1.00 . A A . 27 LEU CA 1 1
13 6946 1 1 27 LEU CB C 2.389 -6.600 -4.326 1.00 . A A . 27 LEU CB 1 1
13 6947 1 1 27 LEU CD1 C 2.809 -6.046 -1.901 1.00 . A A . 27 LEU CD1 1 1
13 6948 1 1 27 LEU CD2 C 4.461 -5.314 -3.682 1.00 . A A . 27 LEU CD2 1 1
13 6949 1 1 27 LEU CG C 2.993 -5.588 -3.348 1.00 . A A . 27 LEU CG 1 1
13 6950 1 1 27 LEU H H 3.757 -5.752 -6.237 1.00 . A A . 27 LEU H 1 1
13 6951 1 1 27 LEU HA H 4.080 -7.885 -4.376 1.00 . A A . 27 LEU HA 1 1
13 6952 1 1 27 LEU HB2 H 1.771 -6.058 -5.042 1.00 . A A . 27 LEU HB2 1 1
13 6953 1 1 27 LEU HB3 H 1.726 -7.260 -3.768 1.00 . A A . 27 LEU HB3 1 1
13 6954 1 1 27 LEU HD11 H 1.747 -6.175 -1.693 1.00 . A A . 27 LEU HD11 1 1
13 6955 1 1 27 LEU HD12 H 3.327 -6.993 -1.752 1.00 . A A . 27 LEU HD12 1 1
13 6956 1 1 27 LEU HD13 H 3.223 -5.296 -1.227 1.00 . A A . 27 LEU HD13 1 1
13 6957 1 1 27 LEU HD21 H 4.528 -4.828 -4.655 1.00 . A A . 27 LEU HD21 1 1
13 6958 1 1 27 LEU HD22 H 4.891 -4.663 -2.920 1.00 . A A . 27 LEU HD22 1 1
13 6959 1 1 27 LEU HD23 H 5.010 -6.255 -3.707 1.00 . A A . 27 LEU HD23 1 1
13 6960 1 1 27 LEU HG H 2.457 -4.644 -3.459 1.00 . A A . 27 LEU HG 1 1
13 6961 1 1 27 LEU N N 4.163 -6.639 -6.016 1.00 . A A . 27 LEU N 1 1
13 6962 1 1 27 LEU O O 2.475 -9.669 -5.322 1.00 . A A . 27 LEU O 1 1
13 6963 1 1 28 ASP C C 2.800 -10.562 -8.120 1.00 . A A . 28 ASP C 1 1
13 6964 1 1 28 ASP CA C 1.879 -9.345 -8.017 1.00 . A A . 28 ASP CA 1 1
13 6965 1 1 28 ASP CB C 1.662 -8.796 -9.429 1.00 . A A . 28 ASP CB 1 1
13 6966 1 1 28 ASP CG C 0.311 -9.144 -10.058 1.00 . A A . 28 ASP CG 1 1
13 6967 1 1 28 ASP H H 2.709 -7.480 -7.604 1.00 . A A . 28 ASP H 1 1
13 6968 1 1 28 ASP HA H 0.926 -9.582 -7.544 1.00 . A A . 28 ASP HA 1 1
13 6969 1 1 28 ASP HB2 H 1.763 -7.711 -9.400 1.00 . A A . 28 ASP HB2 1 1
13 6970 1 1 28 ASP HB3 H 2.454 -9.173 -10.075 1.00 . A A . 28 ASP HB3 1 1
13 6971 1 1 28 ASP HD2 H 0.307 -7.896 -11.467 1.00 . A A . 28 ASP HD2 1 1
13 6972 1 1 28 ASP N N 2.494 -8.348 -7.156 1.00 . A A . 28 ASP N 1 1
13 6973 1 1 28 ASP O O 2.353 -11.656 -8.460 1.00 . A A . 28 ASP O 1 1
13 6974 1 1 28 ASP OD1 O -0.599 -9.643 -9.380 1.00 . A A . 28 ASP OD1 1 1
13 6975 1 1 28 ASP OD2 O 0.211 -8.880 -11.316 1.00 . A A . 28 ASP OD2 1 1
13 6976 1 1 29 LYS C C 4.929 -12.268 -6.622 1.00 . A A . 29 LYS C 1 1
13 6977 1 1 29 LYS CA C 5.058 -11.395 -7.872 1.00 . A A . 29 LYS CA 1 1
13 6978 1 1 29 LYS CB C 6.458 -10.816 -8.077 1.00 . A A . 29 LYS CB 1 1
13 6979 1 1 29 LYS CD C 5.810 -9.915 -10.342 1.00 . A A . 29 LYS CD 1 1
13 6980 1 1 29 LYS CE C 6.362 -9.529 -11.716 1.00 . A A . 29 LYS CE 1 1
13 6981 1 1 29 LYS CG C 6.818 -10.763 -9.565 1.00 . A A . 29 LYS CG 1 1
13 6982 1 1 29 LYS H H 4.425 -9.438 -7.542 1.00 . A A . 29 LYS H 1 1
13 6983 1 1 29 LYS HA H 4.831 -12.007 -8.746 1.00 . A A . 29 LYS HA 1 1
13 6984 1 1 29 LYS HB2 H 6.508 -9.813 -7.652 1.00 . A A . 29 LYS HB2 1 1
13 6985 1 1 29 LYS HB3 H 7.189 -11.424 -7.545 1.00 . A A . 29 LYS HB3 1 1
13 6986 1 1 29 LYS HD2 H 4.879 -10.470 -10.463 1.00 . A A . 29 LYS HD2 1 1
13 6987 1 1 29 LYS HD3 H 5.572 -9.015 -9.776 1.00 . A A . 29 LYS HD3 1 1
13 6988 1 1 29 LYS HE2 H 5.624 -8.939 -12.258 1.00 . A A . 29 LYS HE2 1 1
13 6989 1 1 29 LYS HE3 H 7.246 -8.903 -11.596 1.00 . A A . 29 LYS HE3 1 1
13 6990 1 1 29 LYS HG2 H 7.818 -10.347 -9.685 1.00 . A A . 29 LYS HG2 1 1
13 6991 1 1 29 LYS HG3 H 6.841 -11.773 -9.972 1.00 . A A . 29 LYS HG3 1 1
13 6992 1 1 29 LYS HZ1 H 7.125 -11.459 -11.914 1.00 . A A . 29 LYS HZ1 1 1
13 6993 1 1 29 LYS HZ2 H 5.891 -11.155 -12.933 1.00 . A A . 29 LYS HZ2 1 1
13 6994 1 1 29 LYS N N 4.070 -10.331 -7.819 1.00 . A A . 29 LYS N 1 1
13 6995 1 1 29 LYS NZ N 6.707 -10.740 -12.495 1.00 . A A . 29 LYS NZ 1 1
13 6996 1 1 29 LYS O O 5.663 -13.242 -6.464 1.00 . A A . 29 LYS O 1 1
13 6997 1 1 30 TRP C C 3.840 -14.115 -4.854 1.00 . A A . 30 TRP C 1 1
13 6998 1 1 30 TRP CA C 3.760 -12.621 -4.534 1.00 . A A . 30 TRP CA 1 1
13 6999 1 1 30 TRP CB C 2.429 -12.216 -3.898 1.00 . A A . 30 TRP CB 1 1
13 7000 1 1 30 TRP CD1 C 1.793 -9.926 -2.892 1.00 . A A . 30 TRP CD1 1 1
13 7001 1 1 30 TRP CD2 C 3.477 -10.908 -1.838 1.00 . A A . 30 TRP CD2 1 1
13 7002 1 1 30 TRP CE2 C 3.240 -9.705 -1.206 1.00 . A A . 30 TRP CE2 1 1
13 7003 1 1 30 TRP CE3 C 4.494 -11.777 -1.402 1.00 . A A . 30 TRP CE3 1 1
13 7004 1 1 30 TRP CG C 2.537 -11.041 -2.925 1.00 . A A . 30 TRP CG 1 1
13 7005 1 1 30 TRP CH2 C 4.996 -10.108 0.348 1.00 . A A . 30 TRP CH2 1 1
13 7006 1 1 30 TRP CZ2 C 3.979 -9.259 -0.103 1.00 . A A . 30 TRP CZ2 1 1
13 7007 1 1 30 TRP CZ3 C 5.222 -11.317 -0.300 1.00 . A A . 30 TRP CZ3 1 1
13 7008 1 1 30 TRP H H 3.401 -11.091 -5.903 1.00 . A A . 30 TRP H 1 1
13 7009 1 1 30 TRP HA H 4.545 -12.348 -3.830 1.00 . A A . 30 TRP HA 1 1
13 7010 1 1 30 TRP HB2 H 1.725 -11.958 -4.688 1.00 . A A . 30 TRP HB2 1 1
13 7011 1 1 30 TRP HB3 H 2.015 -13.076 -3.370 1.00 . A A . 30 TRP HB3 1 1
13 7012 1 1 30 TRP HD1 H 0.983 -9.709 -3.587 1.00 . A A . 30 TRP HD1 1 1
13 7013 1 1 30 TRP HE1 H 1.745 -8.122 -1.622 1.00 . A A . 30 TRP HE1 1 1
13 7014 1 1 30 TRP HE3 H 4.700 -12.733 -1.884 1.00 . A A . 30 TRP HE3 1 1
13 7015 1 1 30 TRP HH2 H 5.610 -9.822 1.202 1.00 . A A . 30 TRP HH2 1 1
13 7016 1 1 30 TRP HZ2 H 3.772 -8.304 0.379 1.00 . A A . 30 TRP HZ2 1 1
13 7017 1 1 30 TRP HZ3 H 6.023 -11.952 0.079 1.00 . A A . 30 TRP HZ3 1 1
13 7018 1 1 30 TRP N N 3.993 -11.886 -5.766 1.00 . A A . 30 TRP N 1 1
13 7019 1 1 30 TRP NE1 N 2.184 -9.089 -1.867 1.00 . A A . 30 TRP NE1 1 1
13 7020 1 1 30 TRP O O 4.543 -14.863 -4.175 1.00 . A A . 30 TRP O 1 1
13 7021 1 1 31 ALA C C 4.416 -16.241 -6.990 1.00 . A A . 31 ALA C 1 1
13 7022 1 1 31 ALA CA C 3.091 -15.899 -6.306 1.00 . A A . 31 ALA CA 1 1
13 7023 1 1 31 ALA CB C 1.885 -16.141 -7.216 1.00 . A A . 31 ALA CB 1 1
13 7024 1 1 31 ALA H H 2.542 -13.893 -6.436 1.00 . A A . 31 ALA H 1 1
13 7025 1 1 31 ALA HA H 2.984 -16.512 -5.411 1.00 . A A . 31 ALA HA 1 1
13 7026 1 1 31 ALA HB1 H 2.203 -16.100 -8.258 1.00 . A A . 31 ALA HB1 1 1
13 7027 1 1 31 ALA HB2 H 1.461 -17.123 -7.003 1.00 . A A . 31 ALA HB2 1 1
13 7028 1 1 31 ALA HB3 H 1.133 -15.373 -7.036 1.00 . A A . 31 ALA HB3 1 1
13 7029 1 1 31 ALA N N 3.110 -14.507 -5.888 1.00 . A A . 31 ALA N 1 1
13 7030 1 1 31 ALA O O 5.014 -17.278 -6.708 1.00 . A A . 31 ALA O 1 1
13 7031 1 1 32 SER C C 7.141 -16.136 -7.672 1.00 . A A . 32 SER C 1 1
13 7032 1 1 32 SER CA C 6.080 -15.543 -8.601 1.00 . A A . 32 SER CA 1 1
13 7033 1 1 32 SER CB C 6.577 -14.228 -9.205 1.00 . A A . 32 SER CB 1 1
13 7034 1 1 32 SER H H 4.344 -14.508 -8.098 1.00 . A A . 32 SER H 1 1
13 7035 1 1 32 SER HA H 5.840 -16.242 -9.403 1.00 . A A . 32 SER HA 1 1
13 7036 1 1 32 SER HB2 H 6.117 -14.081 -10.182 1.00 . A A . 32 SER HB2 1 1
13 7037 1 1 32 SER HB3 H 6.258 -13.397 -8.575 1.00 . A A . 32 SER HB3 1 1
13 7038 1 1 32 SER HG H 8.398 -13.645 -8.615 1.00 . A A . 32 SER HG 1 1
13 7039 1 1 32 SER N N 4.835 -15.349 -7.875 1.00 . A A . 32 SER N 1 1
13 7040 1 1 32 SER O O 8.030 -16.856 -8.121 1.00 . A A . 32 SER O 1 1
13 7041 1 1 32 SER OG O 7.995 -14.204 -9.339 1.00 . A A . 32 SER OG 1 1
13 7042 1 1 33 LEU C C 7.787 -17.815 -5.255 1.00 . A A . 33 LEU C 1 1
13 7043 1 1 33 LEU CA C 7.948 -16.301 -5.399 1.00 . A A . 33 LEU CA 1 1
13 7044 1 1 33 LEU CB C 7.782 -15.537 -4.084 1.00 . A A . 33 LEU CB 1 1
13 7045 1 1 33 LEU CD1 C 10.033 -16.406 -3.352 1.00 . A A . 33 LEU CD1 1 1
13 7046 1 1 33 LEU CD2 C 8.621 -15.023 -1.762 1.00 . A A . 33 LEU CD2 1 1
13 7047 1 1 33 LEU CG C 8.617 -16.040 -2.905 1.00 . A A . 33 LEU CG 1 1
13 7048 1 1 33 LEU H H 6.285 -15.222 -6.038 1.00 . A A . 33 LEU H 1 1
13 7049 1 1 33 LEU HA H 8.954 -16.094 -5.766 1.00 . A A . 33 LEU HA 1 1
13 7050 1 1 33 LEU HB2 H 8.031 -14.491 -4.259 1.00 . A A . 33 LEU HB2 1 1
13 7051 1 1 33 LEU HB3 H 6.730 -15.569 -3.799 1.00 . A A . 33 LEU HB3 1 1
13 7052 1 1 33 LEU HD11 H 10.604 -16.764 -2.496 1.00 . A A . 33 LEU HD11 1 1
13 7053 1 1 33 LEU HD12 H 9.984 -17.189 -4.109 1.00 . A A . 33 LEU HD12 1 1
13 7054 1 1 33 LEU HD13 H 10.520 -15.526 -3.772 1.00 . A A . 33 LEU HD13 1 1
13 7055 1 1 33 LEU HD21 H 7.596 -14.806 -1.465 1.00 . A A . 33 LEU HD21 1 1
13 7056 1 1 33 LEU HD22 H 9.167 -15.434 -0.912 1.00 . A A . 33 LEU HD22 1 1
13 7057 1 1 33 LEU HD23 H 9.106 -14.106 -2.095 1.00 . A A . 33 LEU HD23 1 1
13 7058 1 1 33 LEU HG H 8.154 -16.951 -2.523 1.00 . A A . 33 LEU HG 1 1
13 7059 1 1 33 LEU N N 7.011 -15.809 -6.395 1.00 . A A . 33 LEU N 1 1
13 7060 1 1 33 LEU O O 8.723 -18.570 -5.511 1.00 . A A . 33 LEU O 1 1
13 7061 1 1 34 TRP C C 5.258 -20.028 -5.715 1.00 . A A . 34 TRP C 1 1
13 7062 1 1 34 TRP CA C 6.295 -19.625 -4.666 1.00 . A A . 34 TRP CA 1 1
13 7063 1 1 34 TRP CB C 5.838 -19.910 -3.234 1.00 . A A . 34 TRP CB 1 1
13 7064 1 1 34 TRP CD1 C 4.267 -18.092 -2.292 1.00 . A A . 34 TRP CD1 1 1
13 7065 1 1 34 TRP CD2 C 3.186 -19.852 -3.094 1.00 . A A . 34 TRP CD2 1 1
13 7066 1 1 34 TRP CE2 C 2.239 -18.964 -2.626 1.00 . A A . 34 TRP CE2 1 1
13 7067 1 1 34 TRP CE3 C 2.817 -21.080 -3.669 1.00 . A A . 34 TRP CE3 1 1
13 7068 1 1 34 TRP CG C 4.492 -19.278 -2.872 1.00 . A A . 34 TRP CG 1 1
13 7069 1 1 34 TRP CH2 C 0.472 -20.427 -3.256 1.00 . A A . 34 TRP CH2 1 1
13 7070 1 1 34 TRP CZ2 C 0.862 -19.209 -2.686 1.00 . A A . 34 TRP CZ2 1 1
13 7071 1 1 34 TRP CZ3 C 1.437 -21.311 -3.723 1.00 . A A . 34 TRP CZ3 1 1
13 7072 1 1 34 TRP H H 5.835 -17.594 -4.640 1.00 . A A . 34 TRP H 1 1
13 7073 1 1 34 TRP HA H 7.219 -20.182 -4.820 1.00 . A A . 34 TRP HA 1 1
13 7074 1 1 34 TRP HB2 H 5.771 -20.990 -3.093 1.00 . A A . 34 TRP HB2 1 1
13 7075 1 1 34 TRP HB3 H 6.596 -19.545 -2.541 1.00 . A A . 34 TRP HB3 1 1
13 7076 1 1 34 TRP HD1 H 5.051 -17.398 -1.991 1.00 . A A . 34 TRP HD1 1 1
13 7077 1 1 34 TRP HE1 H 2.465 -16.973 -1.677 1.00 . A A . 34 TRP HE1 1 1
13 7078 1 1 34 TRP HE3 H 3.546 -21.798 -4.046 1.00 . A A . 34 TRP HE3 1 1
13 7079 1 1 34 TRP HH2 H -0.586 -20.681 -3.334 1.00 . A A . 34 TRP HH2 1 1
13 7080 1 1 34 TRP HZ2 H 0.133 -18.492 -2.310 1.00 . A A . 34 TRP HZ2 1 1
13 7081 1 1 34 TRP HZ3 H 1.097 -22.249 -4.160 1.00 . A A . 34 TRP HZ3 1 1
13 7082 1 1 34 TRP N N 6.592 -18.214 -4.846 1.00 . A A . 34 TRP N 1 1
13 7083 1 1 34 TRP NE1 N 2.917 -17.859 -2.123 1.00 . A A . 34 TRP NE1 1 1
13 7084 1 1 34 TRP O O 5.498 -20.933 -6.514 1.00 . A A . 34 TRP O 1 1
13 7085 1 1 35 ASN C C 2.865 -21.126 -6.743 1.00 . A A . 35 ASN C 1 1
13 7086 1 1 35 ASN CA C 3.053 -19.613 -6.620 1.00 . A A . 35 ASN CA 1 1
13 7087 1 1 35 ASN CB C 3.382 -19.062 -8.009 1.00 . A A . 35 ASN CB 1 1
13 7088 1 1 35 ASN CG C 2.578 -19.788 -9.090 1.00 . A A . 35 ASN CG 1 1
13 7089 1 1 35 ASN H H 3.942 -18.604 -5.028 1.00 . A A . 35 ASN H 1 1
13 7090 1 1 35 ASN HA H 2.177 -19.116 -6.205 1.00 . A A . 35 ASN HA 1 1
13 7091 1 1 35 ASN HB2 H 3.163 -17.995 -8.042 1.00 . A A . 35 ASN HB2 1 1
13 7092 1 1 35 ASN HB3 H 4.448 -19.176 -8.206 1.00 . A A . 35 ASN HB3 1 1
13 7093 1 1 35 ASN HD21 H 1.568 -18.066 -9.427 1.00 . A A . 35 ASN HD21 1 1
13 7094 1 1 35 ASN HD22 H 1.096 -19.408 -10.417 1.00 . A A . 35 ASN HD22 1 1
13 7095 1 1 35 ASN N N 4.128 -19.338 -5.680 1.00 . A A . 35 ASN N 1 1
13 7096 1 1 35 ASN ND2 N 1.672 -19.024 -9.694 1.00 . A A . 35 ASN ND2 1 1
13 7097 1 1 35 ASN O O 1.751 -21.600 -6.960 1.00 . A A . 35 ASN O 1 1
13 7098 1 1 35 ASN OD1 O 2.767 -20.962 -9.357 1.00 . A A . 35 ASN OD1 1 1
14 7099 1 1 1 GLY C C -22.500 -2.969 4.622 1.00 . A A . 1 GLY C 1 1
14 7100 1 1 1 GLY CA C -22.946 -3.985 5.674 1.00 . A A . 1 GLY CA 1 1
14 7101 1 1 1 GLY H1 H -24.649 -5.146 5.374 1.00 . A A . 1 GLY H1 1 1
14 7102 1 1 1 GLY HA2 H -23.558 -3.489 6.428 1.00 . A A . 1 GLY HA2 1 1
14 7103 1 1 1 GLY HA3 H -22.074 -4.390 6.188 1.00 . A A . 1 GLY HA3 1 1
14 7104 1 1 1 GLY N N -23.702 -5.068 5.066 1.00 . A A . 1 GLY N 1 1
14 7105 1 1 1 GLY O O -23.060 -1.878 4.531 1.00 . A A . 1 GLY O 1 1
14 7106 1 1 2 ILE C C -20.470 -3.360 1.646 1.00 . A A . 2 ILE C 1 1
14 7107 1 1 2 ILE CA C -20.969 -2.500 2.810 1.00 . A A . 2 ILE CA 1 1
14 7108 1 1 2 ILE CB C -19.904 -1.560 3.379 1.00 . A A . 2 ILE CB 1 1
14 7109 1 1 2 ILE CD1 C -18.273 -1.237 5.275 1.00 . A A . 2 ILE CD1 1 1
14 7110 1 1 2 ILE CG1 C -19.554 -1.938 4.820 1.00 . A A . 2 ILE CG1 1 1
14 7111 1 1 2 ILE CG2 C -20.343 -0.100 3.260 1.00 . A A . 2 ILE CG2 1 1
14 7112 1 1 2 ILE H H -21.046 -4.253 3.932 1.00 . A A . 2 ILE H 1 1
14 7113 1 1 2 ILE HA H -21.790 -1.879 2.453 1.00 . A A . 2 ILE HA 1 1
14 7114 1 1 2 ILE HB H -18.996 -1.674 2.787 1.00 . A A . 2 ILE HB 1 1
14 7115 1 1 2 ILE HD11 H -17.447 -1.949 5.269 1.00 . A A . 2 ILE HD11 1 1
14 7116 1 1 2 ILE HD12 H -18.048 -0.414 4.596 1.00 . A A . 2 ILE HD12 1 1
14 7117 1 1 2 ILE HD13 H -18.409 -0.848 6.284 1.00 . A A . 2 ILE HD13 1 1
14 7118 1 1 2 ILE HG12 H -20.376 -1.665 5.481 1.00 . A A . 2 ILE HG12 1 1
14 7119 1 1 2 ILE HG13 H -19.430 -3.017 4.897 1.00 . A A . 2 ILE HG13 1 1
14 7120 1 1 2 ILE HG21 H -19.463 0.539 3.188 1.00 . A A . 2 ILE HG21 1 1
14 7121 1 1 2 ILE HG22 H -20.956 0.024 2.368 1.00 . A A . 2 ILE HG22 1 1
14 7122 1 1 2 ILE HG23 H -20.922 0.179 4.140 1.00 . A A . 2 ILE HG23 1 1
14 7123 1 1 2 ILE N N -21.496 -3.364 3.853 1.00 . A A . 2 ILE N 1 1
14 7124 1 1 2 ILE O O -19.866 -4.411 1.859 1.00 . A A . 2 ILE O 1 1
14 7125 1 1 3 GLY C C -20.595 -2.758 -2.011 1.00 . A A . 3 GLY C 1 1
14 7126 1 1 3 GLY CA C -20.328 -3.593 -0.757 1.00 . A A . 3 GLY CA 1 1
14 7127 1 1 3 GLY H H -21.233 -2.027 0.275 1.00 . A A . 3 GLY H 1 1
14 7128 1 1 3 GLY HA2 H -19.266 -3.832 -0.694 1.00 . A A . 3 GLY HA2 1 1
14 7129 1 1 3 GLY HA3 H -20.864 -4.540 -0.826 1.00 . A A . 3 GLY HA3 1 1
14 7130 1 1 3 GLY N N -20.741 -2.882 0.441 1.00 . A A . 3 GLY N 1 1
14 7131 1 1 3 GLY O O -19.661 -2.328 -2.685 1.00 . A A . 3 GLY O 1 1
14 7132 1 1 4 ALA C C -21.752 -0.349 -3.306 1.00 . A A . 4 ALA C 1 1
14 7133 1 1 4 ALA CA C -22.278 -1.778 -3.447 1.00 . A A . 4 ALA CA 1 1
14 7134 1 1 4 ALA CB C -23.800 -1.829 -3.592 1.00 . A A . 4 ALA CB 1 1
14 7135 1 1 4 ALA H H -22.630 -2.909 -1.732 1.00 . A A . 4 ALA H 1 1
14 7136 1 1 4 ALA HA H -21.827 -2.239 -4.325 1.00 . A A . 4 ALA HA 1 1
14 7137 1 1 4 ALA HB1 H -24.234 -2.299 -2.709 1.00 . A A . 4 ALA HB1 1 1
14 7138 1 1 4 ALA HB2 H -24.189 -0.817 -3.692 1.00 . A A . 4 ALA HB2 1 1
14 7139 1 1 4 ALA HB3 H -24.061 -2.408 -4.477 1.00 . A A . 4 ALA HB3 1 1
14 7140 1 1 4 ALA N N -21.876 -2.555 -2.286 1.00 . A A . 4 ALA N 1 1
14 7141 1 1 4 ALA O O -21.104 0.170 -4.213 1.00 . A A . 4 ALA O 1 1
14 7142 1 1 5 PHE C C -20.234 1.622 -1.239 1.00 . A A . 5 PHE C 1 1
14 7143 1 1 5 PHE CA C -21.619 1.607 -1.890 1.00 . A A . 5 PHE CA 1 1
14 7144 1 1 5 PHE CB C -22.632 2.216 -0.919 1.00 . A A . 5 PHE CB 1 1
14 7145 1 1 5 PHE CD1 C -24.547 2.602 -2.486 1.00 . A A . 5 PHE CD1 1 1
14 7146 1 1 5 PHE CD2 C -24.929 1.279 -0.575 1.00 . A A . 5 PHE CD2 1 1
14 7147 1 1 5 PHE CE1 C -25.901 2.426 -2.879 1.00 . A A . 5 PHE CE1 1 1
14 7148 1 1 5 PHE CE2 C -26.283 1.102 -0.968 1.00 . A A . 5 PHE CE2 1 1
14 7149 1 1 5 PHE CG C -24.090 2.025 -1.342 1.00 . A A . 5 PHE CG 1 1
14 7150 1 1 5 PHE CZ C -26.739 1.680 -2.111 1.00 . A A . 5 PHE CZ 1 1
14 7151 1 1 5 PHE H H -22.580 -0.182 -1.428 1.00 . A A . 5 PHE H 1 1
14 7152 1 1 5 PHE HA H -21.573 2.129 -2.846 1.00 . A A . 5 PHE HA 1 1
14 7153 1 1 5 PHE HB2 H -22.489 1.771 0.065 1.00 . A A . 5 PHE HB2 1 1
14 7154 1 1 5 PHE HB3 H -22.430 3.282 -0.819 1.00 . A A . 5 PHE HB3 1 1
14 7155 1 1 5 PHE HD1 H -23.875 3.201 -3.101 1.00 . A A . 5 PHE HD1 1 1
14 7156 1 1 5 PHE HD2 H -24.562 0.816 0.341 1.00 . A A . 5 PHE HD2 1 1
14 7157 1 1 5 PHE HE1 H -26.266 2.889 -3.795 1.00 . A A . 5 PHE HE1 1 1
14 7158 1 1 5 PHE HE2 H -26.954 0.504 -0.353 1.00 . A A . 5 PHE HE2 1 1
14 7159 1 1 5 PHE HZ H -27.778 1.544 -2.413 1.00 . A A . 5 PHE HZ 1 1
14 7160 1 1 5 PHE N N -22.052 0.247 -2.161 1.00 . A A . 5 PHE N 1 1
14 7161 1 1 5 PHE O O -19.676 2.687 -0.982 1.00 . A A . 5 PHE O 1 1
14 7162 1 1 6 GLY C C -17.319 0.134 -1.432 1.00 . A A . 6 GLY C 1 1
14 7163 1 1 6 GLY CA C -18.412 0.288 -0.372 1.00 . A A . 6 GLY CA 1 1
14 7164 1 1 6 GLY H H -20.181 -0.436 -1.200 1.00 . A A . 6 GLY H 1 1
14 7165 1 1 6 GLY HA2 H -18.203 1.160 0.246 1.00 . A A . 6 GLY HA2 1 1
14 7166 1 1 6 GLY HA3 H -18.407 -0.580 0.289 1.00 . A A . 6 GLY HA3 1 1
14 7167 1 1 6 GLY N N -19.720 0.426 -0.989 1.00 . A A . 6 GLY N 1 1
14 7168 1 1 6 GLY O O -16.227 -0.349 -1.137 1.00 . A A . 6 GLY O 1 1
14 7169 1 1 7 LEU C C -15.541 1.414 -3.491 1.00 . A A . 7 LEU C 1 1
14 7170 1 1 7 LEU CA C -16.713 0.466 -3.750 1.00 . A A . 7 LEU CA 1 1
14 7171 1 1 7 LEU CB C -17.427 0.719 -5.079 1.00 . A A . 7 LEU CB 1 1
14 7172 1 1 7 LEU CD1 C -19.090 -0.127 -6.776 1.00 . A A . 7 LEU CD1 1 1
14 7173 1 1 7 LEU CD2 C -16.885 -1.334 -6.440 1.00 . A A . 7 LEU CD2 1 1
14 7174 1 1 7 LEU CG C -17.996 -0.516 -5.780 1.00 . A A . 7 LEU CG 1 1
14 7175 1 1 7 LEU H H -18.543 0.943 -2.875 1.00 . A A . 7 LEU H 1 1
14 7176 1 1 7 LEU HA H -16.332 -0.554 -3.776 1.00 . A A . 7 LEU HA 1 1
14 7177 1 1 7 LEU HB2 H -18.241 1.421 -4.904 1.00 . A A . 7 LEU HB2 1 1
14 7178 1 1 7 LEU HB3 H -16.726 1.206 -5.758 1.00 . A A . 7 LEU HB3 1 1
14 7179 1 1 7 LEU HD11 H -19.272 0.946 -6.713 1.00 . A A . 7 LEU HD11 1 1
14 7180 1 1 7 LEU HD12 H -18.769 -0.382 -7.786 1.00 . A A . 7 LEU HD12 1 1
14 7181 1 1 7 LEU HD13 H -20.007 -0.666 -6.539 1.00 . A A . 7 LEU HD13 1 1
14 7182 1 1 7 LEU HD21 H -15.918 -1.015 -6.050 1.00 . A A . 7 LEU HD21 1 1
14 7183 1 1 7 LEU HD22 H -17.032 -2.392 -6.222 1.00 . A A . 7 LEU HD22 1 1
14 7184 1 1 7 LEU HD23 H -16.910 -1.178 -7.518 1.00 . A A . 7 LEU HD23 1 1
14 7185 1 1 7 LEU HG H -18.460 -1.153 -5.026 1.00 . A A . 7 LEU HG 1 1
14 7186 1 1 7 LEU N N -17.652 0.552 -2.644 1.00 . A A . 7 LEU N 1 1
14 7187 1 1 7 LEU O O -14.393 1.084 -3.787 1.00 . A A . 7 LEU O 1 1
14 7188 1 1 8 LEU C C -13.929 3.039 -1.549 1.00 . A A . 8 LEU C 1 1
14 7189 1 1 8 LEU CA C -14.858 3.573 -2.641 1.00 . A A . 8 LEU CA 1 1
14 7190 1 1 8 LEU CB C -15.513 4.911 -2.290 1.00 . A A . 8 LEU CB 1 1
14 7191 1 1 8 LEU CD1 C -14.514 5.989 -4.338 1.00 . A A . 8 LEU CD1 1 1
14 7192 1 1 8 LEU CD2 C -16.989 5.438 -4.266 1.00 . A A . 8 LEU CD2 1 1
14 7193 1 1 8 LEU CG C -15.760 5.865 -3.460 1.00 . A A . 8 LEU CG 1 1
14 7194 1 1 8 LEU H H -16.805 2.836 -2.704 1.00 . A A . 8 LEU H 1 1
14 7195 1 1 8 LEU HA H -14.272 3.730 -3.547 1.00 . A A . 8 LEU HA 1 1
14 7196 1 1 8 LEU HB2 H -16.467 4.709 -1.804 1.00 . A A . 8 LEU HB2 1 1
14 7197 1 1 8 LEU HB3 H -14.885 5.420 -1.558 1.00 . A A . 8 LEU HB3 1 1
14 7198 1 1 8 LEU HD11 H -14.447 7.002 -4.734 1.00 . A A . 8 LEU HD11 1 1
14 7199 1 1 8 LEU HD12 H -13.626 5.772 -3.743 1.00 . A A . 8 LEU HD12 1 1
14 7200 1 1 8 LEU HD13 H -14.579 5.280 -5.165 1.00 . A A . 8 LEU HD13 1 1
14 7201 1 1 8 LEU HD21 H -16.890 5.790 -5.292 1.00 . A A . 8 LEU HD21 1 1
14 7202 1 1 8 LEU HD22 H -17.067 4.351 -4.260 1.00 . A A . 8 LEU HD22 1 1
14 7203 1 1 8 LEU HD23 H -17.884 5.869 -3.817 1.00 . A A . 8 LEU HD23 1 1
14 7204 1 1 8 LEU HG H -15.968 6.855 -3.056 1.00 . A A . 8 LEU HG 1 1
14 7205 1 1 8 LEU N N -15.869 2.576 -2.943 1.00 . A A . 8 LEU N 1 1
14 7206 1 1 8 LEU O O -12.825 3.550 -1.363 1.00 . A A . 8 LEU O 1 1
14 7207 1 1 9 GLY C C -12.744 0.286 -0.327 1.00 . A A . 9 GLY C 1 1
14 7208 1 1 9 GLY CA C -13.635 1.408 0.212 1.00 . A A . 9 GLY CA 1 1
14 7209 1 1 9 GLY H H -15.307 1.607 -1.014 1.00 . A A . 9 GLY H 1 1
14 7210 1 1 9 GLY HA2 H -13.019 2.164 0.698 1.00 . A A . 9 GLY HA2 1 1
14 7211 1 1 9 GLY HA3 H -14.308 1.008 0.972 1.00 . A A . 9 GLY HA3 1 1
14 7212 1 1 9 GLY N N -14.409 2.017 -0.857 1.00 . A A . 9 GLY N 1 1
14 7213 1 1 9 GLY O O -11.745 -0.071 0.295 1.00 . A A . 9 GLY O 1 1
14 7214 1 1 10 PHE C C -10.947 -0.878 -2.392 1.00 . A A . 10 PHE C 1 1
14 7215 1 1 10 PHE CA C -12.387 -1.309 -2.110 1.00 . A A . 10 PHE CA 1 1
14 7216 1 1 10 PHE CB C -13.083 -1.622 -3.436 1.00 . A A . 10 PHE CB 1 1
14 7217 1 1 10 PHE CD1 C -14.103 -3.897 -3.672 1.00 . A A . 10 PHE CD1 1 1
14 7218 1 1 10 PHE CD2 C -11.871 -3.606 -4.369 1.00 . A A . 10 PHE CD2 1 1
14 7219 1 1 10 PHE CE1 C -14.040 -5.265 -4.048 1.00 . A A . 10 PHE CE1 1 1
14 7220 1 1 10 PHE CE2 C -11.810 -4.973 -4.746 1.00 . A A . 10 PHE CE2 1 1
14 7221 1 1 10 PHE CG C -13.016 -3.096 -3.841 1.00 . A A . 10 PHE CG 1 1
14 7222 1 1 10 PHE CZ C -12.895 -5.775 -4.576 1.00 . A A . 10 PHE CZ 1 1
14 7223 1 1 10 PHE H H -13.952 0.060 -1.979 1.00 . A A . 10 PHE H 1 1
14 7224 1 1 10 PHE HA H -12.383 -2.152 -1.418 1.00 . A A . 10 PHE HA 1 1
14 7225 1 1 10 PHE HB2 H -14.129 -1.322 -3.366 1.00 . A A . 10 PHE HB2 1 1
14 7226 1 1 10 PHE HB3 H -12.630 -1.019 -4.224 1.00 . A A . 10 PHE HB3 1 1
14 7227 1 1 10 PHE HD1 H -15.020 -3.490 -3.249 1.00 . A A . 10 PHE HD1 1 1
14 7228 1 1 10 PHE HD2 H -11.000 -2.963 -4.505 1.00 . A A . 10 PHE HD2 1 1
14 7229 1 1 10 PHE HE1 H -14.911 -5.907 -3.913 1.00 . A A . 10 PHE HE1 1 1
14 7230 1 1 10 PHE HE2 H -10.892 -5.381 -5.168 1.00 . A A . 10 PHE HE2 1 1
14 7231 1 1 10 PHE HZ H -12.848 -6.824 -4.865 1.00 . A A . 10 PHE HZ 1 1
14 7232 1 1 10 PHE N N -13.138 -0.237 -1.480 1.00 . A A . 10 PHE N 1 1
14 7233 1 1 10 PHE O O -10.009 -1.633 -2.141 1.00 . A A . 10 PHE O 1 1
14 7234 1 1 11 LEU C C -8.776 1.232 -1.933 1.00 . A A . 11 LEU C 1 1
14 7235 1 1 11 LEU CA C -9.506 0.875 -3.230 1.00 . A A . 11 LEU CA 1 1
14 7236 1 1 11 LEU CB C -9.633 2.046 -4.206 1.00 . A A . 11 LEU CB 1 1
14 7237 1 1 11 LEU CD1 C -8.724 0.663 -6.109 1.00 . A A . 11 LEU CD1 1 1
14 7238 1 1 11 LEU CD2 C -11.205 1.173 -5.974 1.00 . A A . 11 LEU CD2 1 1
14 7239 1 1 11 LEU CG C -9.789 1.674 -5.682 1.00 . A A . 11 LEU CG 1 1
14 7240 1 1 11 LEU H H -11.584 0.942 -3.112 1.00 . A A . 11 LEU H 1 1
14 7241 1 1 11 LEU HA H -8.945 0.091 -3.738 1.00 . A A . 11 LEU HA 1 1
14 7242 1 1 11 LEU HB2 H -10.491 2.648 -3.911 1.00 . A A . 11 LEU HB2 1 1
14 7243 1 1 11 LEU HB3 H -8.750 2.676 -4.102 1.00 . A A . 11 LEU HB3 1 1
14 7244 1 1 11 LEU HD11 H -9.134 -0.345 -6.049 1.00 . A A . 11 LEU HD11 1 1
14 7245 1 1 11 LEU HD12 H -8.417 0.870 -7.134 1.00 . A A . 11 LEU HD12 1 1
14 7246 1 1 11 LEU HD13 H -7.861 0.743 -5.448 1.00 . A A . 11 LEU HD13 1 1
14 7247 1 1 11 LEU HD21 H -11.898 1.596 -5.247 1.00 . A A . 11 LEU HD21 1 1
14 7248 1 1 11 LEU HD22 H -11.499 1.478 -6.978 1.00 . A A . 11 LEU HD22 1 1
14 7249 1 1 11 LEU HD23 H -11.227 0.085 -5.904 1.00 . A A . 11 LEU HD23 1 1
14 7250 1 1 11 LEU HG H -9.638 2.573 -6.279 1.00 . A A . 11 LEU HG 1 1
14 7251 1 1 11 LEU N N -10.817 0.334 -2.910 1.00 . A A . 11 LEU N 1 1
14 7252 1 1 11 LEU O O -7.594 0.932 -1.779 1.00 . A A . 11 LEU O 1 1
14 7253 1 1 12 ALA C C -8.383 1.040 0.956 1.00 . A A . 12 ALA C 1 1
14 7254 1 1 12 ALA CA C -8.951 2.269 0.245 1.00 . A A . 12 ALA CA 1 1
14 7255 1 1 12 ALA CB C -10.023 2.978 1.074 1.00 . A A . 12 ALA CB 1 1
14 7256 1 1 12 ALA H H -10.474 2.109 -1.167 1.00 . A A . 12 ALA H 1 1
14 7257 1 1 12 ALA HA H -8.140 2.971 0.046 1.00 . A A . 12 ALA HA 1 1
14 7258 1 1 12 ALA HB1 H -10.068 4.029 0.788 1.00 . A A . 12 ALA HB1 1 1
14 7259 1 1 12 ALA HB2 H -10.990 2.510 0.893 1.00 . A A . 12 ALA HB2 1 1
14 7260 1 1 12 ALA HB3 H -9.775 2.899 2.133 1.00 . A A . 12 ALA HB3 1 1
14 7261 1 1 12 ALA N N -9.512 1.868 -1.033 1.00 . A A . 12 ALA N 1 1
14 7262 1 1 12 ALA O O -7.443 1.152 1.742 1.00 . A A . 12 ALA O 1 1
14 7263 1 1 13 ALA C C -7.071 -1.600 0.903 1.00 . A A . 13 ALA C 1 1
14 7264 1 1 13 ALA CA C -8.540 -1.356 1.254 1.00 . A A . 13 ALA CA 1 1
14 7265 1 1 13 ALA CB C -9.449 -2.492 0.783 1.00 . A A . 13 ALA CB 1 1
14 7266 1 1 13 ALA H H -9.740 -0.188 0.013 1.00 . A A . 13 ALA H 1 1
14 7267 1 1 13 ALA HA H -8.634 -1.255 2.335 1.00 . A A . 13 ALA HA 1 1
14 7268 1 1 13 ALA HB1 H -10.491 -2.185 0.871 1.00 . A A . 13 ALA HB1 1 1
14 7269 1 1 13 ALA HB2 H -9.227 -2.729 -0.257 1.00 . A A . 13 ALA HB2 1 1
14 7270 1 1 13 ALA HB3 H -9.278 -3.374 1.401 1.00 . A A . 13 ALA HB3 1 1
14 7271 1 1 13 ALA N N -8.976 -0.106 0.654 1.00 . A A . 13 ALA N 1 1
14 7272 1 1 13 ALA O O -6.283 -1.999 1.759 1.00 . A A . 13 ALA O 1 1
14 7273 1 1 14 GLY C C -4.466 -0.438 -0.308 1.00 . A A . 14 GLY C 1 1
14 7274 1 1 14 GLY CA C -5.388 -1.539 -0.833 1.00 . A A . 14 GLY CA 1 1
14 7275 1 1 14 GLY H H -7.396 -1.027 -1.048 1.00 . A A . 14 GLY H 1 1
14 7276 1 1 14 GLY HA2 H -5.018 -2.512 -0.510 1.00 . A A . 14 GLY HA2 1 1
14 7277 1 1 14 GLY HA3 H -5.376 -1.540 -1.923 1.00 . A A . 14 GLY HA3 1 1
14 7278 1 1 14 GLY N N -6.748 -1.351 -0.358 1.00 . A A . 14 GLY N 1 1
14 7279 1 1 14 GLY O O -3.283 -0.673 -0.072 1.00 . A A . 14 GLY O 1 1
14 7280 1 1 15 SER C C -4.175 1.817 1.874 1.00 . A A . 15 SER C 1 1
14 7281 1 1 15 SER CA C -4.289 1.883 0.350 1.00 . A A . 15 SER CA 1 1
14 7282 1 1 15 SER CB C -4.941 3.201 -0.076 1.00 . A A . 15 SER CB 1 1
14 7283 1 1 15 SER H H -6.008 0.927 -0.337 1.00 . A A . 15 SER H 1 1
14 7284 1 1 15 SER HA H -3.305 1.800 -0.112 1.00 . A A . 15 SER HA 1 1
14 7285 1 1 15 SER HB2 H -4.494 3.541 -1.010 1.00 . A A . 15 SER HB2 1 1
14 7286 1 1 15 SER HB3 H -6.001 3.035 -0.271 1.00 . A A . 15 SER HB3 1 1
14 7287 1 1 15 SER HG H -4.784 5.116 0.484 1.00 . A A . 15 SER HG 1 1
14 7288 1 1 15 SER N N -5.045 0.744 -0.142 1.00 . A A . 15 SER N 1 1
14 7289 1 1 15 SER O O -3.640 2.730 2.501 1.00 . A A . 15 SER O 1 1
14 7290 1 1 15 SER OG O -4.794 4.214 0.916 1.00 . A A . 15 SER OG 1 1
14 7291 1 1 16 LYS C C -3.202 0.649 4.354 1.00 . A A . 16 LYS C 1 1
14 7292 1 1 16 LYS CA C -4.647 0.528 3.866 1.00 . A A . 16 LYS CA 1 1
14 7293 1 1 16 LYS CB C -5.315 -0.797 4.242 1.00 . A A . 16 LYS CB 1 1
14 7294 1 1 16 LYS CD C -3.897 -2.630 5.237 1.00 . A A . 16 LYS CD 1 1
14 7295 1 1 16 LYS CE C -4.436 -4.055 5.375 1.00 . A A . 16 LYS CE 1 1
14 7296 1 1 16 LYS CG C -4.392 -1.980 3.943 1.00 . A A . 16 LYS CG 1 1
14 7297 1 1 16 LYS H H -5.119 -0.012 1.910 1.00 . A A . 16 LYS H 1 1
14 7298 1 1 16 LYS HA H -5.234 1.325 4.321 1.00 . A A . 16 LYS HA 1 1
14 7299 1 1 16 LYS HB2 H -5.572 -0.790 5.302 1.00 . A A . 16 LYS HB2 1 1
14 7300 1 1 16 LYS HB3 H -6.247 -0.909 3.689 1.00 . A A . 16 LYS HB3 1 1
14 7301 1 1 16 LYS HD2 H -2.806 -2.646 5.246 1.00 . A A . 16 LYS HD2 1 1
14 7302 1 1 16 LYS HD3 H -4.213 -2.033 6.092 1.00 . A A . 16 LYS HD3 1 1
14 7303 1 1 16 LYS HE2 H -4.465 -4.536 4.398 1.00 . A A . 16 LYS HE2 1 1
14 7304 1 1 16 LYS HE3 H -3.764 -4.645 6.000 1.00 . A A . 16 LYS HE3 1 1
14 7305 1 1 16 LYS HG2 H -4.923 -2.717 3.342 1.00 . A A . 16 LYS HG2 1 1
14 7306 1 1 16 LYS HG3 H -3.540 -1.642 3.352 1.00 . A A . 16 LYS HG3 1 1
14 7307 1 1 16 LYS HZ1 H -5.817 -3.527 6.843 1.00 . A A . 16 LYS HZ1 1 1
14 7308 1 1 16 LYS HZ2 H -6.471 -3.610 5.354 1.00 . A A . 16 LYS HZ2 1 1
14 7309 1 1 16 LYS N N -4.686 0.726 2.427 1.00 . A A . 16 LYS N 1 1
14 7310 1 1 16 LYS NZ N -5.790 -4.042 5.970 1.00 . A A . 16 LYS NZ 1 1
14 7311 1 1 16 LYS O O -2.961 0.975 5.515 1.00 . A A . 16 LYS O 1 1
14 7312 1 1 17 LYS C C -0.303 1.793 3.279 1.00 . A A . 17 LYS C 1 1
14 7313 1 1 17 LYS CA C -0.864 0.455 3.766 1.00 . A A . 17 LYS CA 1 1
14 7314 1 1 17 LYS CB C -0.122 -0.762 3.211 1.00 . A A . 17 LYS CB 1 1
14 7315 1 1 17 LYS CD C 2.134 -1.656 2.527 1.00 . A A . 17 LYS CD 1 1
14 7316 1 1 17 LYS CE C 2.405 -1.202 1.091 1.00 . A A . 17 LYS CE 1 1
14 7317 1 1 17 LYS CG C 1.393 -0.574 3.314 1.00 . A A . 17 LYS CG 1 1
14 7318 1 1 17 LYS H H -2.483 0.116 2.501 1.00 . A A . 17 LYS H 1 1
14 7319 1 1 17 LYS HA H -0.775 0.419 4.852 1.00 . A A . 17 LYS HA 1 1
14 7320 1 1 17 LYS HB2 H -0.419 -1.655 3.759 1.00 . A A . 17 LYS HB2 1 1
14 7321 1 1 17 LYS HB3 H -0.402 -0.919 2.170 1.00 . A A . 17 LYS HB3 1 1
14 7322 1 1 17 LYS HD2 H 3.077 -1.891 3.022 1.00 . A A . 17 LYS HD2 1 1
14 7323 1 1 17 LYS HD3 H 1.543 -2.573 2.516 1.00 . A A . 17 LYS HD3 1 1
14 7324 1 1 17 LYS HE2 H 2.603 -2.068 0.460 1.00 . A A . 17 LYS HE2 1 1
14 7325 1 1 17 LYS HE3 H 1.522 -0.708 0.687 1.00 . A A . 17 LYS HE3 1 1
14 7326 1 1 17 LYS HG2 H 1.667 0.409 2.933 1.00 . A A . 17 LYS HG2 1 1
14 7327 1 1 17 LYS HG3 H 1.697 -0.607 4.360 1.00 . A A . 17 LYS HG3 1 1
14 7328 1 1 17 LYS HZ1 H 3.438 0.453 0.357 1.00 . A A . 17 LYS HZ1 1 1
14 7329 1 1 17 LYS HZ2 H 3.710 0.184 1.940 1.00 . A A . 17 LYS HZ2 1 1
14 7330 1 1 17 LYS N N -2.278 0.381 3.443 1.00 . A A . 17 LYS N 1 1
14 7331 1 1 17 LYS NZ N 3.561 -0.277 1.049 1.00 . A A . 17 LYS NZ 1 1
14 7332 1 1 17 LYS O O 0.259 2.557 4.061 1.00 . A A . 17 LYS O 1 1
14 7333 1 1 18 ACA C1 C 3.292 2.718 -2.896 1.00 . A A . 18 ACA C1 1 1
14 7334 1 1 18 ACA C2 C 2.353 1.958 -2.041 1.00 . A A . 18 ACA C2 1 1
14 7335 1 1 18 ACA C3 C 2.082 2.715 -0.740 1.00 . A A . 18 ACA C3 1 1
14 7336 1 1 18 ACA C4 C 0.936 3.714 -0.915 1.00 . A A . 18 ACA C4 1 1
14 7337 1 1 18 ACA C5 C -0.294 3.283 -0.114 1.00 . A A . 18 ACA C5 1 1
14 7338 1 1 18 ACA C6 C 0.004 3.267 1.385 1.00 . A A . 18 ACA C6 1 1
14 7339 1 1 18 ACA H21 H 2.769 0.976 -1.817 1.00 . A A . 18 ACA H21 1 1
14 7340 1 1 18 ACA H22 H 1.417 1.795 -2.575 1.00 . A A . 18 ACA H22 1 1
14 7341 1 1 18 ACA H31 H 2.983 3.242 -0.427 1.00 . A A . 18 ACA H31 1 1
14 7342 1 1 18 ACA H32 H 1.835 2.008 0.052 1.00 . A A . 18 ACA H32 1 1
14 7343 1 1 18 ACA H41 H 0.678 3.795 -1.971 1.00 . A A . 18 ACA H41 1 1
14 7344 1 1 18 ACA H42 H 1.258 4.703 -0.589 1.00 . A A . 18 ACA H42 1 1
14 7345 1 1 18 ACA H51 H -0.613 2.291 -0.437 1.00 . A A . 18 ACA H51 1 1
14 7346 1 1 18 ACA H52 H -1.122 3.963 -0.318 1.00 . A A . 18 ACA H52 1 1
14 7347 1 1 18 ACA H61 H 1.093 3.290 1.417 1.00 . A A . 18 ACA H61 1 1
14 7348 1 1 18 ACA H62 H -0.558 4.489 2.114 1.00 . A A . 18 ACA H62 1 1
14 7349 1 1 18 ACA HN61 H -0.936 1.407 1.357 1.00 . A A . 18 ACA HN61 1 1
14 7350 1 1 18 ACA N6 N -0.477 2.035 1.988 1.00 . A A . 18 ACA N6 1 1
14 7351 1 1 18 ACA O1 O 4.292 2.774 -2.182 1.00 . A A . 18 ACA O1 1 1
14 7352 1 1 19 LYS C C 5.126 2.974 -5.583 1.00 . A A . 19 LYS C 1 1
14 7353 1 1 19 LYS CA C 4.510 1.824 -4.784 1.00 . A A . 19 LYS CA 1 1
14 7354 1 1 19 LYS CB C 4.243 0.570 -5.619 1.00 . A A . 19 LYS CB 1 1
14 7355 1 1 19 LYS CD C 5.467 -1.611 -5.944 1.00 . A A . 19 LYS CD 1 1
14 7356 1 1 19 LYS CE C 5.224 -2.040 -4.495 1.00 . A A . 19 LYS CE 1 1
14 7357 1 1 19 LYS CG C 5.553 -0.088 -6.058 1.00 . A A . 19 LYS CG 1 1
14 7358 1 1 19 LYS H H 2.471 2.239 -4.721 1.00 . A A . 19 LYS H 1 1
14 7359 1 1 19 LYS HA H 5.205 1.542 -3.994 1.00 . A A . 19 LYS HA 1 1
14 7360 1 1 19 LYS HB2 H 3.652 -0.139 -5.038 1.00 . A A . 19 LYS HB2 1 1
14 7361 1 1 19 LYS HB3 H 3.652 0.832 -6.497 1.00 . A A . 19 LYS HB3 1 1
14 7362 1 1 19 LYS HD2 H 4.661 -1.981 -6.577 1.00 . A A . 19 LYS HD2 1 1
14 7363 1 1 19 LYS HD3 H 6.391 -2.059 -6.310 1.00 . A A . 19 LYS HD3 1 1
14 7364 1 1 19 LYS HE2 H 5.987 -2.755 -4.189 1.00 . A A . 19 LYS HE2 1 1
14 7365 1 1 19 LYS HE3 H 5.312 -1.177 -3.835 1.00 . A A . 19 LYS HE3 1 1
14 7366 1 1 19 LYS HG2 H 5.778 0.192 -7.087 1.00 . A A . 19 LYS HG2 1 1
14 7367 1 1 19 LYS HG3 H 6.373 0.281 -5.441 1.00 . A A . 19 LYS HG3 1 1
14 7368 1 1 19 LYS HZ1 H 3.731 -3.022 -3.424 1.00 . A A . 19 LYS HZ1 1 1
14 7369 1 1 19 LYS HZ2 H 3.141 -1.975 -4.521 1.00 . A A . 19 LYS HZ2 1 1
14 7370 1 1 19 LYS N N 3.288 2.282 -4.148 1.00 . A A . 19 LYS N 1 1
14 7371 1 1 19 LYS NZ N 3.881 -2.647 -4.354 1.00 . A A . 19 LYS NZ 1 1
14 7372 1 1 19 LYS O O 6.165 3.513 -5.204 1.00 . A A . 19 LYS O 1 1
14 7373 1 1 20 ASN C C 4.198 5.687 -7.163 1.00 . A A . 20 ASN C 1 1
14 7374 1 1 20 ASN CA C 4.928 4.394 -7.532 1.00 . A A . 20 ASN CA 1 1
14 7375 1 1 20 ASN CB C 4.641 4.092 -9.004 1.00 . A A . 20 ASN CB 1 1
14 7376 1 1 20 ASN CG C 5.933 4.081 -9.824 1.00 . A A . 20 ASN CG 1 1
14 7377 1 1 20 ASN H H 3.616 2.874 -6.978 1.00 . A A . 20 ASN H 1 1
14 7378 1 1 20 ASN HA H 6.001 4.455 -7.353 1.00 . A A . 20 ASN HA 1 1
14 7379 1 1 20 ASN HB2 H 4.143 3.126 -9.091 1.00 . A A . 20 ASN HB2 1 1
14 7380 1 1 20 ASN HB3 H 3.958 4.840 -9.405 1.00 . A A . 20 ASN HB3 1 1
14 7381 1 1 20 ASN HD21 H 6.325 2.234 -9.093 1.00 . A A . 20 ASN HD21 1 1
14 7382 1 1 20 ASN HD22 H 7.511 2.866 -10.186 1.00 . A A . 20 ASN HD22 1 1
14 7383 1 1 20 ASN N N 4.460 3.317 -6.676 1.00 . A A . 20 ASN N 1 1
14 7384 1 1 20 ASN ND2 N 6.649 2.969 -9.690 1.00 . A A . 20 ASN ND2 1 1
14 7385 1 1 20 ASN O O 3.040 5.655 -6.751 1.00 . A A . 20 ASN O 1 1
14 7386 1 1 20 ASN OD1 O 6.258 5.021 -10.530 1.00 . A A . 20 ASN OD1 1 1
14 7387 1 1 21 GLU C C 3.007 8.284 -7.741 1.00 . A A . 21 GLU C 1 1
14 7388 1 1 21 GLU CA C 4.341 8.096 -7.013 1.00 . A A . 21 GLU CA 1 1
14 7389 1 1 21 GLU CB C 5.319 9.219 -7.367 1.00 . A A . 21 GLU CB 1 1
14 7390 1 1 21 GLU CD C 5.378 10.375 -9.607 1.00 . A A . 21 GLU CD 1 1
14 7391 1 1 21 GLU CG C 5.766 9.118 -8.826 1.00 . A A . 21 GLU CG 1 1
14 7392 1 1 21 GLU H H 5.849 6.813 -7.660 1.00 . A A . 21 GLU H 1 1
14 7393 1 1 21 GLU HA H 4.177 8.092 -5.936 1.00 . A A . 21 GLU HA 1 1
14 7394 1 1 21 GLU HB2 H 4.847 10.186 -7.194 1.00 . A A . 21 GLU HB2 1 1
14 7395 1 1 21 GLU HB3 H 6.189 9.167 -6.712 1.00 . A A . 21 GLU HB3 1 1
14 7396 1 1 21 GLU HE2 H 5.712 9.992 -11.420 1.00 . A A . 21 GLU HE2 1 1
14 7397 1 1 21 GLU HG2 H 6.846 8.976 -8.871 1.00 . A A . 21 GLU HG2 1 1
14 7398 1 1 21 GLU HG3 H 5.310 8.243 -9.290 1.00 . A A . 21 GLU HG3 1 1
14 7399 1 1 21 GLU N N 4.907 6.795 -7.324 1.00 . A A . 21 GLU N 1 1
14 7400 1 1 21 GLU O O 2.134 9.009 -7.268 1.00 . A A . 21 GLU O 1 1
14 7401 1 1 21 GLU OE1 O 5.494 11.491 -9.081 1.00 . A A . 21 GLU OE1 1 1
14 7402 1 1 21 GLU OE2 O 4.945 10.162 -10.803 1.00 . A A . 21 GLU OE2 1 1
14 7403 1 1 22 GLN C C 0.446 7.669 -8.772 1.00 . A A . 22 GLN C 1 1
14 7404 1 1 22 GLN CA C 1.680 7.699 -9.676 1.00 . A A . 22 GLN CA 1 1
14 7405 1 1 22 GLN CB C 1.628 6.574 -10.712 1.00 . A A . 22 GLN CB 1 1
14 7406 1 1 22 GLN CD C 3.040 6.986 -12.760 1.00 . A A . 22 GLN CD 1 1
14 7407 1 1 22 GLN CG C 1.653 7.137 -12.135 1.00 . A A . 22 GLN CG 1 1
14 7408 1 1 22 GLN H H 3.608 7.027 -9.257 1.00 . A A . 22 GLN H 1 1
14 7409 1 1 22 GLN HA H 1.738 8.657 -10.192 1.00 . A A . 22 GLN HA 1 1
14 7410 1 1 22 GLN HB2 H 2.473 5.902 -10.569 1.00 . A A . 22 GLN HB2 1 1
14 7411 1 1 22 GLN HB3 H 0.723 5.983 -10.567 1.00 . A A . 22 GLN HB3 1 1
14 7412 1 1 22 GLN HE21 H 3.331 8.970 -12.476 1.00 . A A . 22 GLN HE21 1 1
14 7413 1 1 22 GLN HE22 H 4.652 8.126 -13.215 1.00 . A A . 22 GLN HE22 1 1
14 7414 1 1 22 GLN HG2 H 0.915 6.618 -12.748 1.00 . A A . 22 GLN HG2 1 1
14 7415 1 1 22 GLN HG3 H 1.369 8.189 -12.118 1.00 . A A . 22 GLN HG3 1 1
14 7416 1 1 22 GLN N N 2.893 7.615 -8.880 1.00 . A A . 22 GLN N 1 1
14 7417 1 1 22 GLN NE2 N 3.732 8.121 -12.822 1.00 . A A . 22 GLN NE2 1 1
14 7418 1 1 22 GLN O O -0.398 8.560 -8.839 1.00 . A A . 22 GLN O 1 1
14 7419 1 1 22 GLN OE1 O 3.457 5.911 -13.160 1.00 . A A . 22 GLN OE1 1 1
14 7420 1 1 23 GLU C C -0.940 7.759 -6.219 1.00 . A A . 23 GLU C 1 1
14 7421 1 1 23 GLU CA C -0.733 6.478 -7.030 1.00 . A A . 23 GLU CA 1 1
14 7422 1 1 23 GLU CB C -0.521 5.274 -6.108 1.00 . A A . 23 GLU CB 1 1
14 7423 1 1 23 GLU CD C -1.635 3.717 -4.467 1.00 . A A . 23 GLU CD 1 1
14 7424 1 1 23 GLU CG C -1.736 5.053 -5.204 1.00 . A A . 23 GLU CG 1 1
14 7425 1 1 23 GLU H H 1.074 5.913 -7.898 1.00 . A A . 23 GLU H 1 1
14 7426 1 1 23 GLU HA H -1.604 6.295 -7.661 1.00 . A A . 23 GLU HA 1 1
14 7427 1 1 23 GLU HB2 H -0.342 4.381 -6.707 1.00 . A A . 23 GLU HB2 1 1
14 7428 1 1 23 GLU HB3 H 0.367 5.432 -5.497 1.00 . A A . 23 GLU HB3 1 1
14 7429 1 1 23 GLU HE2 H -1.546 1.888 -4.907 1.00 . A A . 23 GLU HE2 1 1
14 7430 1 1 23 GLU HG2 H -1.809 5.867 -4.483 1.00 . A A . 23 GLU HG2 1 1
14 7431 1 1 23 GLU HG3 H -2.647 5.075 -5.803 1.00 . A A . 23 GLU HG3 1 1
14 7432 1 1 23 GLU N N 0.383 6.635 -7.947 1.00 . A A . 23 GLU N 1 1
14 7433 1 1 23 GLU O O -2.067 8.223 -6.061 1.00 . A A . 23 GLU O 1 1
14 7434 1 1 23 GLU OE1 O -2.043 3.622 -3.300 1.00 . A A . 23 GLU OE1 1 1
14 7435 1 1 23 GLU OE2 O -1.112 2.755 -5.149 1.00 . A A . 23 GLU OE2 1 1
14 7436 1 1 24 LEU C C -0.826 10.510 -5.600 1.00 . A A . 24 LEU C 1 1
14 7437 1 1 24 LEU CA C 0.124 9.512 -4.936 1.00 . A A . 24 LEU CA 1 1
14 7438 1 1 24 LEU CB C 1.536 10.059 -4.715 1.00 . A A . 24 LEU CB 1 1
14 7439 1 1 24 LEU CD1 C 0.743 11.127 -2.572 1.00 . A A . 24 LEU CD1 1 1
14 7440 1 1 24 LEU CD2 C 2.352 9.167 -2.501 1.00 . A A . 24 LEU CD2 1 1
14 7441 1 1 24 LEU CG C 1.900 10.410 -3.271 1.00 . A A . 24 LEU CG 1 1
14 7442 1 1 24 LEU H H 1.082 7.909 -5.859 1.00 . A A . 24 LEU H 1 1
14 7443 1 1 24 LEU HA H -0.278 9.252 -3.956 1.00 . A A . 24 LEU HA 1 1
14 7444 1 1 24 LEU HB2 H 2.251 9.322 -5.080 1.00 . A A . 24 LEU HB2 1 1
14 7445 1 1 24 LEU HB3 H 1.657 10.953 -5.327 1.00 . A A . 24 LEU HB3 1 1
14 7446 1 1 24 LEU HD11 H 0.325 10.478 -1.802 1.00 . A A . 24 LEU HD11 1 1
14 7447 1 1 24 LEU HD12 H 1.109 12.046 -2.113 1.00 . A A . 24 LEU HD12 1 1
14 7448 1 1 24 LEU HD13 H -0.029 11.369 -3.302 1.00 . A A . 24 LEU HD13 1 1
14 7449 1 1 24 LEU HD21 H 3.424 9.024 -2.641 1.00 . A A . 24 LEU HD21 1 1
14 7450 1 1 24 LEU HD22 H 2.138 9.299 -1.441 1.00 . A A . 24 LEU HD22 1 1
14 7451 1 1 24 LEU HD23 H 1.817 8.294 -2.876 1.00 . A A . 24 LEU HD23 1 1
14 7452 1 1 24 LEU HG H 2.743 11.101 -3.290 1.00 . A A . 24 LEU HG 1 1
14 7453 1 1 24 LEU N N 0.168 8.294 -5.726 1.00 . A A . 24 LEU N 1 1
14 7454 1 1 24 LEU O O -1.684 11.092 -4.937 1.00 . A A . 24 LEU O 1 1
14 7455 1 1 25 LEU C C -2.926 11.127 -7.610 1.00 . A A . 25 LEU C 1 1
14 7456 1 1 25 LEU CA C -1.471 11.598 -7.661 1.00 . A A . 25 LEU CA 1 1
14 7457 1 1 25 LEU CB C -0.927 11.760 -9.082 1.00 . A A . 25 LEU CB 1 1
14 7458 1 1 25 LEU CD1 C 0.816 13.174 -7.936 1.00 . A A . 25 LEU CD1 1 1
14 7459 1 1 25 LEU CD2 C 1.516 11.339 -9.541 1.00 . A A . 25 LEU CD2 1 1
14 7460 1 1 25 LEU CG C 0.461 12.392 -9.202 1.00 . A A . 25 LEU CG 1 1
14 7461 1 1 25 LEU H H 0.059 10.203 -7.433 1.00 . A A . 25 LEU H 1 1
14 7462 1 1 25 LEU HA H -1.406 12.572 -7.179 1.00 . A A . 25 LEU HA 1 1
14 7463 1 1 25 LEU HB2 H -0.898 10.776 -9.553 1.00 . A A . 25 LEU HB2 1 1
14 7464 1 1 25 LEU HB3 H -1.631 12.365 -9.654 1.00 . A A . 25 LEU HB3 1 1
14 7465 1 1 25 LEU HD11 H 1.794 13.641 -8.060 1.00 . A A . 25 LEU HD11 1 1
14 7466 1 1 25 LEU HD12 H 0.066 13.944 -7.761 1.00 . A A . 25 LEU HD12 1 1
14 7467 1 1 25 LEU HD13 H 0.845 12.494 -7.085 1.00 . A A . 25 LEU HD13 1 1
14 7468 1 1 25 LEU HD21 H 2.403 11.829 -9.945 1.00 . A A . 25 LEU HD21 1 1
14 7469 1 1 25 LEU HD22 H 1.785 10.790 -8.639 1.00 . A A . 25 LEU HD22 1 1
14 7470 1 1 25 LEU HD23 H 1.114 10.647 -10.282 1.00 . A A . 25 LEU HD23 1 1
14 7471 1 1 25 LEU HG H 0.441 13.106 -10.026 1.00 . A A . 25 LEU HG 1 1
14 7472 1 1 25 LEU N N -0.641 10.680 -6.901 1.00 . A A . 25 LEU N 1 1
14 7473 1 1 25 LEU O O -3.836 11.932 -7.422 1.00 . A A . 25 LEU O 1 1
14 7474 1 1 26 GLU C C -5.143 9.597 -6.452 1.00 . A A . 26 GLU C 1 1
14 7475 1 1 26 GLU CA C -4.427 9.235 -7.756 1.00 . A A . 26 GLU CA 1 1
14 7476 1 1 26 GLU CB C -4.359 7.719 -7.942 1.00 . A A . 26 GLU CB 1 1
14 7477 1 1 26 GLU CD C -4.625 6.342 -10.037 1.00 . A A . 26 GLU CD 1 1
14 7478 1 1 26 GLU CG C -3.753 7.360 -9.300 1.00 . A A . 26 GLU CG 1 1
14 7479 1 1 26 GLU H H -2.352 9.176 -7.933 1.00 . A A . 26 GLU H 1 1
14 7480 1 1 26 GLU HA H -4.955 9.676 -8.601 1.00 . A A . 26 GLU HA 1 1
14 7481 1 1 26 GLU HB2 H -3.761 7.277 -7.145 1.00 . A A . 26 GLU HB2 1 1
14 7482 1 1 26 GLU HB3 H -5.359 7.293 -7.862 1.00 . A A . 26 GLU HB3 1 1
14 7483 1 1 26 GLU HE2 H -4.022 4.582 -9.749 1.00 . A A . 26 GLU HE2 1 1
14 7484 1 1 26 GLU HG2 H -3.648 8.261 -9.905 1.00 . A A . 26 GLU HG2 1 1
14 7485 1 1 26 GLU HG3 H -2.752 6.952 -9.160 1.00 . A A . 26 GLU HG3 1 1
14 7486 1 1 26 GLU N N -3.098 9.824 -7.780 1.00 . A A . 26 GLU N 1 1
14 7487 1 1 26 GLU O O -6.341 9.879 -6.455 1.00 . A A . 26 GLU O 1 1
14 7488 1 1 26 GLU OE1 O -5.836 6.562 -10.197 1.00 . A A . 26 GLU OE1 1 1
14 7489 1 1 26 GLU OE2 O -4.004 5.291 -10.453 1.00 . A A . 26 GLU OE2 1 1
14 7490 1 1 27 LEU C C -4.973 11.417 -3.894 1.00 . A A . 27 LEU C 1 1
14 7491 1 1 27 LEU CA C -4.925 9.898 -4.062 1.00 . A A . 27 LEU CA 1 1
14 7492 1 1 27 LEU CB C -4.140 9.180 -2.962 1.00 . A A . 27 LEU CB 1 1
14 7493 1 1 27 LEU CD1 C -5.156 7.202 -1.775 1.00 . A A . 27 LEU CD1 1 1
14 7494 1 1 27 LEU CD2 C -4.757 7.120 -4.279 1.00 . A A . 27 LEU CD2 1 1
14 7495 1 1 27 LEU CG C -4.265 7.656 -2.933 1.00 . A A . 27 LEU CG 1 1
14 7496 1 1 27 LEU H H -3.406 9.345 -5.376 1.00 . A A . 27 LEU H 1 1
14 7497 1 1 27 LEU HA H -5.945 9.515 -4.032 1.00 . A A . 27 LEU HA 1 1
14 7498 1 1 27 LEU HB2 H -3.086 9.437 -3.071 1.00 . A A . 27 LEU HB2 1 1
14 7499 1 1 27 LEU HB3 H -4.465 9.571 -1.998 1.00 . A A . 27 LEU HB3 1 1
14 7500 1 1 27 LEU HD11 H -4.741 7.562 -0.834 1.00 . A A . 27 LEU HD11 1 1
14 7501 1 1 27 LEU HD12 H -6.159 7.607 -1.908 1.00 . A A . 27 LEU HD12 1 1
14 7502 1 1 27 LEU HD13 H -5.203 6.113 -1.759 1.00 . A A . 27 LEU HD13 1 1
14 7503 1 1 27 LEU HD21 H -5.699 7.603 -4.541 1.00 . A A . 27 LEU HD21 1 1
14 7504 1 1 27 LEU HD22 H -4.014 7.333 -5.048 1.00 . A A . 27 LEU HD22 1 1
14 7505 1 1 27 LEU HD23 H -4.909 6.043 -4.208 1.00 . A A . 27 LEU HD23 1 1
14 7506 1 1 27 LEU HG H -3.275 7.235 -2.761 1.00 . A A . 27 LEU HG 1 1
14 7507 1 1 27 LEU N N -4.379 9.576 -5.370 1.00 . A A . 27 LEU N 1 1
14 7508 1 1 27 LEU O O -5.814 11.939 -3.163 1.00 . A A . 27 LEU O 1 1
14 7509 1 1 28 ASP C C -5.281 14.133 -5.070 1.00 . A A . 28 ASP C 1 1
14 7510 1 1 28 ASP CA C -3.985 13.536 -4.517 1.00 . A A . 28 ASP CA 1 1
14 7511 1 1 28 ASP CB C -2.824 14.066 -5.359 1.00 . A A . 28 ASP CB 1 1
14 7512 1 1 28 ASP CG C -2.416 15.511 -5.062 1.00 . A A . 28 ASP CG 1 1
14 7513 1 1 28 ASP H H -3.378 11.654 -5.174 1.00 . A A . 28 ASP H 1 1
14 7514 1 1 28 ASP HA H -3.836 13.768 -3.463 1.00 . A A . 28 ASP HA 1 1
14 7515 1 1 28 ASP HB2 H -1.959 13.422 -5.204 1.00 . A A . 28 ASP HB2 1 1
14 7516 1 1 28 ASP HB3 H -3.093 13.990 -6.412 1.00 . A A . 28 ASP HB3 1 1
14 7517 1 1 28 ASP HD2 H -1.493 14.823 -3.571 1.00 . A A . 28 ASP HD2 1 1
14 7518 1 1 28 ASP N N -4.059 12.086 -4.581 1.00 . A A . 28 ASP N 1 1
14 7519 1 1 28 ASP O O -5.610 15.282 -4.785 1.00 . A A . 28 ASP O 1 1
14 7520 1 1 28 ASP OD1 O -2.922 16.457 -5.684 1.00 . A A . 28 ASP OD1 1 1
14 7521 1 1 28 ASP OD2 O -1.529 15.648 -4.136 1.00 . A A . 28 ASP OD2 1 1
14 7522 1 1 29 LYS C C -8.344 13.688 -5.396 1.00 . A A . 29 LYS C 1 1
14 7523 1 1 29 LYS CA C -7.234 13.757 -6.447 1.00 . A A . 29 LYS CA 1 1
14 7524 1 1 29 LYS CB C -7.533 12.951 -7.712 1.00 . A A . 29 LYS CB 1 1
14 7525 1 1 29 LYS CD C -5.529 14.017 -8.811 1.00 . A A . 29 LYS CD 1 1
14 7526 1 1 29 LYS CE C -5.102 15.053 -9.853 1.00 . A A . 29 LYS CE 1 1
14 7527 1 1 29 LYS CG C -7.012 13.671 -8.957 1.00 . A A . 29 LYS CG 1 1
14 7528 1 1 29 LYS H H -5.706 12.390 -6.079 1.00 . A A . 29 LYS H 1 1
14 7529 1 1 29 LYS HA H -7.108 14.797 -6.749 1.00 . A A . 29 LYS HA 1 1
14 7530 1 1 29 LYS HB2 H -7.073 11.965 -7.638 1.00 . A A . 29 LYS HB2 1 1
14 7531 1 1 29 LYS HB3 H -8.608 12.794 -7.802 1.00 . A A . 29 LYS HB3 1 1
14 7532 1 1 29 LYS HD2 H -5.340 14.405 -7.809 1.00 . A A . 29 LYS HD2 1 1
14 7533 1 1 29 LYS HD3 H -4.928 13.115 -8.921 1.00 . A A . 29 LYS HD3 1 1
14 7534 1 1 29 LYS HE2 H -5.084 14.595 -10.842 1.00 . A A . 29 LYS HE2 1 1
14 7535 1 1 29 LYS HE3 H -5.830 15.863 -9.889 1.00 . A A . 29 LYS HE3 1 1
14 7536 1 1 29 LYS HG2 H -7.157 13.039 -9.834 1.00 . A A . 29 LYS HG2 1 1
14 7537 1 1 29 LYS HG3 H -7.587 14.582 -9.123 1.00 . A A . 29 LYS HG3 1 1
14 7538 1 1 29 LYS HZ1 H -3.021 15.069 -9.974 1.00 . A A . 29 LYS HZ1 1 1
14 7539 1 1 29 LYS HZ2 H -3.662 16.559 -9.823 1.00 . A A . 29 LYS HZ2 1 1
14 7540 1 1 29 LYS N N -5.982 13.323 -5.851 1.00 . A A . 29 LYS N 1 1
14 7541 1 1 29 LYS NZ N -3.764 15.594 -9.527 1.00 . A A . 29 LYS NZ 1 1
14 7542 1 1 29 LYS O O -9.492 14.025 -5.679 1.00 . A A . 29 LYS O 1 1
14 7543 1 1 30 TRP C C -9.816 14.364 -3.136 1.00 . A A . 30 TRP C 1 1
14 7544 1 1 30 TRP CA C -8.910 13.131 -3.112 1.00 . A A . 30 TRP CA 1 1
14 7545 1 1 30 TRP CB C -8.188 12.947 -1.777 1.00 . A A . 30 TRP CB 1 1
14 7546 1 1 30 TRP CD1 C -6.751 10.938 -1.026 1.00 . A A . 30 TRP CD1 1 1
14 7547 1 1 30 TRP CD2 C -8.862 10.401 -1.426 1.00 . A A . 30 TRP CD2 1 1
14 7548 1 1 30 TRP CE2 C -8.210 9.249 -1.037 1.00 . A A . 30 TRP CE2 1 1
14 7549 1 1 30 TRP CE3 C -10.229 10.395 -1.755 1.00 . A A . 30 TRP CE3 1 1
14 7550 1 1 30 TRP CG C -7.910 11.486 -1.416 1.00 . A A . 30 TRP CG 1 1
14 7551 1 1 30 TRP CH2 C -10.206 7.974 -1.261 1.00 . A A . 30 TRP CH2 1 1
14 7552 1 1 30 TRP CZ2 C -8.844 8.005 -0.939 1.00 . A A . 30 TRP CZ2 1 1
14 7553 1 1 30 TRP CZ3 C -10.848 9.143 -1.652 1.00 . A A . 30 TRP CZ3 1 1
14 7554 1 1 30 TRP H H -7.026 12.976 -3.985 1.00 . A A . 30 TRP H 1 1
14 7555 1 1 30 TRP HA H -9.502 12.231 -3.279 1.00 . A A . 30 TRP HA 1 1
14 7556 1 1 30 TRP HB2 H -7.243 13.488 -1.810 1.00 . A A . 30 TRP HB2 1 1
14 7557 1 1 30 TRP HB3 H -8.786 13.399 -0.986 1.00 . A A . 30 TRP HB3 1 1
14 7558 1 1 30 TRP HD1 H -5.818 11.492 -0.913 1.00 . A A . 30 TRP HD1 1 1
14 7559 1 1 30 TRP HE1 H -6.098 8.907 -0.460 1.00 . A A . 30 TRP HE1 1 1
14 7560 1 1 30 TRP HE3 H -10.767 11.290 -2.064 1.00 . A A . 30 TRP HE3 1 1
14 7561 1 1 30 TRP HH2 H -10.761 7.038 -1.207 1.00 . A A . 30 TRP HH2 1 1
14 7562 1 1 30 TRP HZ2 H -8.307 7.109 -0.630 1.00 . A A . 30 TRP HZ2 1 1
14 7563 1 1 30 TRP HZ3 H -11.910 9.081 -1.895 1.00 . A A . 30 TRP HZ3 1 1
14 7564 1 1 30 TRP N N -7.962 13.249 -4.206 1.00 . A A . 30 TRP N 1 1
14 7565 1 1 30 TRP NE1 N -6.885 9.586 -0.786 1.00 . A A . 30 TRP NE1 1 1
14 7566 1 1 30 TRP O O -11.037 14.244 -3.040 1.00 . A A . 30 TRP O 1 1
14 7567 1 1 31 ALA C C -10.642 16.895 -4.648 1.00 . A A . 31 ALA C 1 1
14 7568 1 1 31 ALA CA C -9.917 16.775 -3.306 1.00 . A A . 31 ALA CA 1 1
14 7569 1 1 31 ALA CB C -8.954 17.937 -3.056 1.00 . A A . 31 ALA CB 1 1
14 7570 1 1 31 ALA H H -8.191 15.609 -3.346 1.00 . A A . 31 ALA H 1 1
14 7571 1 1 31 ALA HA H -10.655 16.752 -2.504 1.00 . A A . 31 ALA HA 1 1
14 7572 1 1 31 ALA HB1 H -8.468 18.214 -3.992 1.00 . A A . 31 ALA HB1 1 1
14 7573 1 1 31 ALA HB2 H -9.508 18.791 -2.668 1.00 . A A . 31 ALA HB2 1 1
14 7574 1 1 31 ALA HB3 H -8.199 17.634 -2.331 1.00 . A A . 31 ALA HB3 1 1
14 7575 1 1 31 ALA N N -9.183 15.521 -3.268 1.00 . A A . 31 ALA N 1 1
14 7576 1 1 31 ALA O O -11.830 17.209 -4.690 1.00 . A A . 31 ALA O 1 1
14 7577 1 1 32 SER C C -11.877 16.162 -7.060 1.00 . A A . 32 SER C 1 1
14 7578 1 1 32 SER CA C -10.451 16.717 -7.053 1.00 . A A . 32 SER CA 1 1
14 7579 1 1 32 SER CB C -9.581 15.956 -8.055 1.00 . A A . 32 SER CB 1 1
14 7580 1 1 32 SER H H -8.928 16.386 -5.670 1.00 . A A . 32 SER H 1 1
14 7581 1 1 32 SER HA H -10.453 17.777 -7.305 1.00 . A A . 32 SER HA 1 1
14 7582 1 1 32 SER HB2 H -8.608 16.442 -8.131 1.00 . A A . 32 SER HB2 1 1
14 7583 1 1 32 SER HB3 H -9.404 14.946 -7.688 1.00 . A A . 32 SER HB3 1 1
14 7584 1 1 32 SER HG H -9.696 16.496 -9.978 1.00 . A A . 32 SER HG 1 1
14 7585 1 1 32 SER N N -9.895 16.641 -5.712 1.00 . A A . 32 SER N 1 1
14 7586 1 1 32 SER O O -12.708 16.586 -7.861 1.00 . A A . 32 SER O 1 1
14 7587 1 1 32 SER OG O -10.182 15.895 -9.345 1.00 . A A . 32 SER OG 1 1
14 7588 1 1 33 LEU C C -14.447 15.655 -5.610 1.00 . A A . 33 LEU C 1 1
14 7589 1 1 33 LEU CA C -13.427 14.603 -6.050 1.00 . A A . 33 LEU CA 1 1
14 7590 1 1 33 LEU CB C -13.368 13.380 -5.132 1.00 . A A . 33 LEU CB 1 1
14 7591 1 1 33 LEU CD1 C -12.282 11.175 -4.571 1.00 . A A . 33 LEU CD1 1 1
14 7592 1 1 33 LEU CD2 C -13.449 11.492 -6.801 1.00 . A A . 33 LEU CD2 1 1
14 7593 1 1 33 LEU CG C -12.637 12.158 -5.689 1.00 . A A . 33 LEU CG 1 1
14 7594 1 1 33 LEU H H -11.435 14.881 -5.509 1.00 . A A . 33 LEU H 1 1
14 7595 1 1 33 LEU HA H -13.703 14.248 -7.043 1.00 . A A . 33 LEU HA 1 1
14 7596 1 1 33 LEU HB2 H -12.888 13.674 -4.199 1.00 . A A . 33 LEU HB2 1 1
14 7597 1 1 33 LEU HB3 H -14.389 13.087 -4.885 1.00 . A A . 33 LEU HB3 1 1
14 7598 1 1 33 LEU HD11 H -11.218 10.943 -4.615 1.00 . A A . 33 LEU HD11 1 1
14 7599 1 1 33 LEU HD12 H -12.516 11.623 -3.605 1.00 . A A . 33 LEU HD12 1 1
14 7600 1 1 33 LEU HD13 H -12.860 10.259 -4.696 1.00 . A A . 33 LEU HD13 1 1
14 7601 1 1 33 LEU HD21 H -12.773 11.105 -7.563 1.00 . A A . 33 LEU HD21 1 1
14 7602 1 1 33 LEU HD22 H -14.034 10.673 -6.384 1.00 . A A . 33 LEU HD22 1 1
14 7603 1 1 33 LEU HD23 H -14.120 12.225 -7.250 1.00 . A A . 33 LEU HD23 1 1
14 7604 1 1 33 LEU HG H -11.699 12.493 -6.131 1.00 . A A . 33 LEU HG 1 1
14 7605 1 1 33 LEU N N -12.116 15.221 -6.158 1.00 . A A . 33 LEU N 1 1
14 7606 1 1 33 LEU O O -15.402 15.938 -6.331 1.00 . A A . 33 LEU O 1 1
14 7607 1 1 34 TRP C C -14.327 18.542 -3.835 1.00 . A A . 34 TRP C 1 1
14 7608 1 1 34 TRP CA C -15.095 17.220 -3.884 1.00 . A A . 34 TRP CA 1 1
14 7609 1 1 34 TRP CB C -15.641 16.796 -2.519 1.00 . A A . 34 TRP CB 1 1
14 7610 1 1 34 TRP CD1 C -13.913 15.724 -0.928 1.00 . A A . 34 TRP CD1 1 1
14 7611 1 1 34 TRP CD2 C -14.121 17.912 -0.649 1.00 . A A . 34 TRP CD2 1 1
14 7612 1 1 34 TRP CE2 C -13.176 17.468 0.254 1.00 . A A . 34 TRP CE2 1 1
14 7613 1 1 34 TRP CE3 C -14.483 19.269 -0.723 1.00 . A A . 34 TRP CE3 1 1
14 7614 1 1 34 TRP CG C -14.590 16.777 -1.407 1.00 . A A . 34 TRP CG 1 1
14 7615 1 1 34 TRP CH2 C -12.859 19.672 1.094 1.00 . A A . 34 TRP CH2 1 1
14 7616 1 1 34 TRP CZ2 C -12.514 18.317 1.150 1.00 . A A . 34 TRP CZ2 1 1
14 7617 1 1 34 TRP CZ3 C -13.812 20.103 0.180 1.00 . A A . 34 TRP CZ3 1 1
14 7618 1 1 34 TRP H H -13.430 15.969 -3.849 1.00 . A A . 34 TRP H 1 1
14 7619 1 1 34 TRP HA H -15.950 17.310 -4.553 1.00 . A A . 34 TRP HA 1 1
14 7620 1 1 34 TRP HB2 H -16.445 17.474 -2.234 1.00 . A A . 34 TRP HB2 1 1
14 7621 1 1 34 TRP HB3 H -16.079 15.801 -2.607 1.00 . A A . 34 TRP HB3 1 1
14 7622 1 1 34 TRP HD1 H -14.034 14.702 -1.289 1.00 . A A . 34 TRP HD1 1 1
14 7623 1 1 34 TRP HE1 H -12.381 15.434 0.634 1.00 . A A . 34 TRP HE1 1 1
14 7624 1 1 34 TRP HE3 H -15.226 19.644 -1.427 1.00 . A A . 34 TRP HE3 1 1
14 7625 1 1 34 TRP HH2 H -12.381 20.386 1.765 1.00 . A A . 34 TRP HH2 1 1
14 7626 1 1 34 TRP HZ2 H -11.771 17.941 1.854 1.00 . A A . 34 TRP HZ2 1 1
14 7627 1 1 34 TRP HZ3 H -14.056 21.166 0.164 1.00 . A A . 34 TRP HZ3 1 1
14 7628 1 1 34 TRP N N -14.210 16.206 -4.429 1.00 . A A . 34 TRP N 1 1
14 7629 1 1 34 TRP NE1 N -13.046 16.095 0.079 1.00 . A A . 34 TRP NE1 1 1
14 7630 1 1 34 TRP O O -14.754 19.534 -4.425 1.00 . A A . 34 TRP O 1 1
14 7631 1 1 35 ASN C C -13.247 20.883 -2.574 1.00 . A A . 35 ASN C 1 1
14 7632 1 1 35 ASN CA C -12.376 19.698 -2.995 1.00 . A A . 35 ASN CA 1 1
14 7633 1 1 35 ASN CB C -11.706 20.053 -4.324 1.00 . A A . 35 ASN CB 1 1
14 7634 1 1 35 ASN CG C -10.933 21.369 -4.215 1.00 . A A . 35 ASN CG 1 1
14 7635 1 1 35 ASN H H -12.866 17.703 -2.652 1.00 . A A . 35 ASN H 1 1
14 7636 1 1 35 ASN HA H -11.630 19.441 -2.243 1.00 . A A . 35 ASN HA 1 1
14 7637 1 1 35 ASN HB2 H -11.027 19.252 -4.618 1.00 . A A . 35 ASN HB2 1 1
14 7638 1 1 35 ASN HB3 H -12.461 20.134 -5.106 1.00 . A A . 35 ASN HB3 1 1
14 7639 1 1 35 ASN HD21 H -10.037 20.934 -5.978 1.00 . A A . 35 ASN HD21 1 1
14 7640 1 1 35 ASN HD22 H -9.558 22.433 -5.252 1.00 . A A . 35 ASN HD22 1 1
14 7641 1 1 35 ASN N N -13.208 18.514 -3.128 1.00 . A A . 35 ASN N 1 1
14 7642 1 1 35 ASN ND2 N -10.108 21.598 -5.232 1.00 . A A . 35 ASN ND2 1 1
14 7643 1 1 35 ASN O O -13.810 21.576 -3.420 1.00 . A A . 35 ASN O 1 1
14 7644 1 1 35 ASN OD1 O -11.077 22.126 -3.269 1.00 . A A . 35 ASN OD1 1 1
15 7645 1 1 1 GLY C C -12.940 -7.734 2.138 1.00 . A A . 1 GLY C 1 1
15 7646 1 1 1 GLY CA C -11.535 -8.329 2.039 1.00 . A A . 1 GLY CA 1 1
15 7647 1 1 1 GLY H1 H -12.029 -9.554 3.650 1.00 . A A . 1 GLY H1 1 1
15 7648 1 1 1 GLY HA2 H -10.799 -7.589 2.355 1.00 . A A . 1 GLY HA2 1 1
15 7649 1 1 1 GLY HA3 H -11.313 -8.576 1.000 1.00 . A A . 1 GLY HA3 1 1
15 7650 1 1 1 GLY N N -11.414 -9.521 2.862 1.00 . A A . 1 GLY N 1 1
15 7651 1 1 1 GLY O O -13.759 -7.915 1.238 1.00 . A A . 1 GLY O 1 1
15 7652 1 1 2 ILE C C -14.485 -5.027 2.817 1.00 . A A . 2 ILE C 1 1
15 7653 1 1 2 ILE CA C -14.469 -6.413 3.467 1.00 . A A . 2 ILE CA 1 1
15 7654 1 1 2 ILE CB C -14.800 -6.396 4.960 1.00 . A A . 2 ILE CB 1 1
15 7655 1 1 2 ILE CD1 C -14.478 -4.203 6.164 1.00 . A A . 2 ILE CD1 1 1
15 7656 1 1 2 ILE CG1 C -13.815 -5.512 5.730 1.00 . A A . 2 ILE CG1 1 1
15 7657 1 1 2 ILE CG2 C -14.858 -7.816 5.526 1.00 . A A . 2 ILE CG2 1 1
15 7658 1 1 2 ILE H H -12.505 -6.894 3.966 1.00 . A A . 2 ILE H 1 1
15 7659 1 1 2 ILE HA H -15.222 -7.031 2.977 1.00 . A A . 2 ILE HA 1 1
15 7660 1 1 2 ILE HB H -15.791 -5.958 5.086 1.00 . A A . 2 ILE HB 1 1
15 7661 1 1 2 ILE HD11 H -14.910 -4.326 7.157 1.00 . A A . 2 ILE HD11 1 1
15 7662 1 1 2 ILE HD12 H -13.731 -3.409 6.189 1.00 . A A . 2 ILE HD12 1 1
15 7663 1 1 2 ILE HD13 H -15.264 -3.941 5.455 1.00 . A A . 2 ILE HD13 1 1
15 7664 1 1 2 ILE HG12 H -13.450 -6.047 6.606 1.00 . A A . 2 ILE HG12 1 1
15 7665 1 1 2 ILE HG13 H -12.950 -5.295 5.104 1.00 . A A . 2 ILE HG13 1 1
15 7666 1 1 2 ILE HG21 H -14.296 -7.858 6.459 1.00 . A A . 2 ILE HG21 1 1
15 7667 1 1 2 ILE HG22 H -15.896 -8.090 5.713 1.00 . A A . 2 ILE HG22 1 1
15 7668 1 1 2 ILE HG23 H -14.422 -8.511 4.808 1.00 . A A . 2 ILE HG23 1 1
15 7669 1 1 2 ILE N N -13.176 -7.036 3.238 1.00 . A A . 2 ILE N 1 1
15 7670 1 1 2 ILE O O -13.433 -4.485 2.478 1.00 . A A . 2 ILE O 1 1
15 7671 1 1 3 GLY C C -16.527 -2.212 3.035 1.00 . A A . 3 GLY C 1 1
15 7672 1 1 3 GLY CA C -15.853 -3.182 2.062 1.00 . A A . 3 GLY CA 1 1
15 7673 1 1 3 GLY H H -16.537 -4.941 2.943 1.00 . A A . 3 GLY H 1 1
15 7674 1 1 3 GLY HA2 H -14.881 -2.788 1.767 1.00 . A A . 3 GLY HA2 1 1
15 7675 1 1 3 GLY HA3 H -16.451 -3.267 1.155 1.00 . A A . 3 GLY HA3 1 1
15 7676 1 1 3 GLY N N -15.687 -4.493 2.665 1.00 . A A . 3 GLY N 1 1
15 7677 1 1 3 GLY O O -17.631 -2.473 3.511 1.00 . A A . 3 GLY O 1 1
15 7678 1 1 4 ALA C C -17.724 0.362 3.717 1.00 . A A . 4 ALA C 1 1
15 7679 1 1 4 ALA CA C -16.352 -0.106 4.211 1.00 . A A . 4 ALA CA 1 1
15 7680 1 1 4 ALA CB C -15.349 1.044 4.322 1.00 . A A . 4 ALA CB 1 1
15 7681 1 1 4 ALA H H -14.938 -0.912 2.911 1.00 . A A . 4 ALA H 1 1
15 7682 1 1 4 ALA HA H -16.467 -0.569 5.191 1.00 . A A . 4 ALA HA 1 1
15 7683 1 1 4 ALA HB1 H -14.526 0.876 3.628 1.00 . A A . 4 ALA HB1 1 1
15 7684 1 1 4 ALA HB2 H -15.845 1.983 4.076 1.00 . A A . 4 ALA HB2 1 1
15 7685 1 1 4 ALA HB3 H -14.964 1.092 5.339 1.00 . A A . 4 ALA HB3 1 1
15 7686 1 1 4 ALA N N -15.835 -1.116 3.303 1.00 . A A . 4 ALA N 1 1
15 7687 1 1 4 ALA O O -18.752 -0.054 4.249 1.00 . A A . 4 ALA O 1 1
15 7688 1 1 5 PHE C C -19.388 0.896 0.958 1.00 . A A . 5 PHE C 1 1
15 7689 1 1 5 PHE CA C -18.920 1.749 2.139 1.00 . A A . 5 PHE CA 1 1
15 7690 1 1 5 PHE CB C -18.611 3.162 1.642 1.00 . A A . 5 PHE CB 1 1
15 7691 1 1 5 PHE CD1 C -20.483 4.761 2.099 1.00 . A A . 5 PHE CD1 1 1
15 7692 1 1 5 PHE CD2 C -20.307 3.851 -0.066 1.00 . A A . 5 PHE CD2 1 1
15 7693 1 1 5 PHE CE1 C -21.630 5.496 1.697 1.00 . A A . 5 PHE CE1 1 1
15 7694 1 1 5 PHE CE2 C -21.454 4.587 -0.468 1.00 . A A . 5 PHE CE2 1 1
15 7695 1 1 5 PHE CG C -19.846 3.954 1.209 1.00 . A A . 5 PHE CG 1 1
15 7696 1 1 5 PHE CZ C -22.090 5.393 0.422 1.00 . A A . 5 PHE CZ 1 1
15 7697 1 1 5 PHE H H -16.852 1.553 2.283 1.00 . A A . 5 PHE H 1 1
15 7698 1 1 5 PHE HA H -19.678 1.725 2.923 1.00 . A A . 5 PHE HA 1 1
15 7699 1 1 5 PHE HB2 H -18.099 3.710 2.433 1.00 . A A . 5 PHE HB2 1 1
15 7700 1 1 5 PHE HB3 H -17.920 3.097 0.801 1.00 . A A . 5 PHE HB3 1 1
15 7701 1 1 5 PHE HD1 H -20.113 4.844 3.121 1.00 . A A . 5 PHE HD1 1 1
15 7702 1 1 5 PHE HD2 H -19.797 3.204 -0.780 1.00 . A A . 5 PHE HD2 1 1
15 7703 1 1 5 PHE HE1 H -22.140 6.143 2.411 1.00 . A A . 5 PHE HE1 1 1
15 7704 1 1 5 PHE HE2 H -21.823 4.504 -1.491 1.00 . A A . 5 PHE HE2 1 1
15 7705 1 1 5 PHE HZ H -22.971 5.957 0.113 1.00 . A A . 5 PHE HZ 1 1
15 7706 1 1 5 PHE N N -17.693 1.220 2.709 1.00 . A A . 5 PHE N 1 1
15 7707 1 1 5 PHE O O -20.514 0.401 0.952 1.00 . A A . 5 PHE O 1 1
15 7708 1 1 6 GLY C C -17.546 -0.295 -2.025 1.00 . A A . 6 GLY C 1 1
15 7709 1 1 6 GLY CA C -18.806 -0.032 -1.199 1.00 . A A . 6 GLY CA 1 1
15 7710 1 1 6 GLY H H -17.586 1.158 -0.002 1.00 . A A . 6 GLY H 1 1
15 7711 1 1 6 GLY HA2 H -19.257 -0.980 -0.905 1.00 . A A . 6 GLY HA2 1 1
15 7712 1 1 6 GLY HA3 H -19.541 0.495 -1.808 1.00 . A A . 6 GLY HA3 1 1
15 7713 1 1 6 GLY N N -18.499 0.752 -0.014 1.00 . A A . 6 GLY N 1 1
15 7714 1 1 6 GLY O O -16.701 -1.100 -1.637 1.00 . A A . 6 GLY O 1 1
15 7715 1 1 7 LEU C C -15.264 1.307 -3.682 1.00 . A A . 7 LEU C 1 1
15 7716 1 1 7 LEU CA C -16.315 0.253 -4.034 1.00 . A A . 7 LEU CA 1 1
15 7717 1 1 7 LEU CB C -16.761 0.292 -5.497 1.00 . A A . 7 LEU CB 1 1
15 7718 1 1 7 LEU CD1 C -16.986 -1.986 -6.554 1.00 . A A . 7 LEU CD1 1 1
15 7719 1 1 7 LEU CD2 C -15.787 -0.121 -7.787 1.00 . A A . 7 LEU CD2 1 1
15 7720 1 1 7 LEU CG C -16.112 -0.737 -6.425 1.00 . A A . 7 LEU CG 1 1
15 7721 1 1 7 LEU H H -18.150 1.053 -3.458 1.00 . A A . 7 LEU H 1 1
15 7722 1 1 7 LEU HA H -15.888 -0.734 -3.855 1.00 . A A . 7 LEU HA 1 1
15 7723 1 1 7 LEU HB2 H -17.841 0.153 -5.532 1.00 . A A . 7 LEU HB2 1 1
15 7724 1 1 7 LEU HB3 H -16.556 1.288 -5.892 1.00 . A A . 7 LEU HB3 1 1
15 7725 1 1 7 LEU HD11 H -16.603 -2.615 -7.358 1.00 . A A . 7 LEU HD11 1 1
15 7726 1 1 7 LEU HD12 H -16.967 -2.542 -5.617 1.00 . A A . 7 LEU HD12 1 1
15 7727 1 1 7 LEU HD13 H -18.010 -1.690 -6.780 1.00 . A A . 7 LEU HD13 1 1
15 7728 1 1 7 LEU HD21 H -16.636 -0.254 -8.458 1.00 . A A . 7 LEU HD21 1 1
15 7729 1 1 7 LEU HD22 H -15.585 0.944 -7.664 1.00 . A A . 7 LEU HD22 1 1
15 7730 1 1 7 LEU HD23 H -14.911 -0.611 -8.209 1.00 . A A . 7 LEU HD23 1 1
15 7731 1 1 7 LEU HG H -15.168 -1.050 -5.980 1.00 . A A . 7 LEU HG 1 1
15 7732 1 1 7 LEU N N -17.459 0.400 -3.150 1.00 . A A . 7 LEU N 1 1
15 7733 1 1 7 LEU O O -14.071 1.091 -3.886 1.00 . A A . 7 LEU O 1 1
15 7734 1 1 8 LEU C C -13.979 3.063 -1.613 1.00 . A A . 8 LEU C 1 1
15 7735 1 1 8 LEU CA C -14.863 3.514 -2.778 1.00 . A A . 8 LEU CA 1 1
15 7736 1 1 8 LEU CB C -15.670 4.781 -2.483 1.00 . A A . 8 LEU CB 1 1
15 7737 1 1 8 LEU CD1 C -13.641 6.270 -2.322 1.00 . A A . 8 LEU CD1 1 1
15 7738 1 1 8 LEU CD2 C -15.012 6.207 -4.456 1.00 . A A . 8 LEU CD2 1 1
15 7739 1 1 8 LEU CG C -15.035 6.099 -2.930 1.00 . A A . 8 LEU CG 1 1
15 7740 1 1 8 LEU H H -16.719 2.593 -2.998 1.00 . A A . 8 LEU H 1 1
15 7741 1 1 8 LEU HA H -14.223 3.731 -3.633 1.00 . A A . 8 LEU HA 1 1
15 7742 1 1 8 LEU HB2 H -16.643 4.687 -2.965 1.00 . A A . 8 LEU HB2 1 1
15 7743 1 1 8 LEU HB3 H -15.849 4.831 -1.409 1.00 . A A . 8 LEU HB3 1 1
15 7744 1 1 8 LEU HD11 H -12.963 5.536 -2.757 1.00 . A A . 8 LEU HD11 1 1
15 7745 1 1 8 LEU HD12 H -13.275 7.275 -2.532 1.00 . A A . 8 LEU HD12 1 1
15 7746 1 1 8 LEU HD13 H -13.695 6.121 -1.244 1.00 . A A . 8 LEU HD13 1 1
15 7747 1 1 8 LEU HD21 H -15.829 6.849 -4.787 1.00 . A A . 8 LEU HD21 1 1
15 7748 1 1 8 LEU HD22 H -14.061 6.635 -4.776 1.00 . A A . 8 LEU HD22 1 1
15 7749 1 1 8 LEU HD23 H -15.129 5.215 -4.892 1.00 . A A . 8 LEU HD23 1 1
15 7750 1 1 8 LEU HG H -15.651 6.918 -2.558 1.00 . A A . 8 LEU HG 1 1
15 7751 1 1 8 LEU N N -15.746 2.426 -3.161 1.00 . A A . 8 LEU N 1 1
15 7752 1 1 8 LEU O O -12.854 3.537 -1.463 1.00 . A A . 8 LEU O 1 1
15 7753 1 1 9 GLY C C -12.874 0.483 -0.082 1.00 . A A . 9 GLY C 1 1
15 7754 1 1 9 GLY CA C -13.797 1.633 0.329 1.00 . A A . 9 GLY CA 1 1
15 7755 1 1 9 GLY H H -15.437 1.772 -0.947 1.00 . A A . 9 GLY H 1 1
15 7756 1 1 9 GLY HA2 H -13.210 2.429 0.784 1.00 . A A . 9 GLY HA2 1 1
15 7757 1 1 9 GLY HA3 H -14.503 1.285 1.082 1.00 . A A . 9 GLY HA3 1 1
15 7758 1 1 9 GLY N N -14.522 2.153 -0.818 1.00 . A A . 9 GLY N 1 1
15 7759 1 1 9 GLY O O -11.873 0.218 0.583 1.00 . A A . 9 GLY O 1 1
15 7760 1 1 10 PHE C C -11.041 -0.841 -2.037 1.00 . A A . 10 PHE C 1 1
15 7761 1 1 10 PHE CA C -12.462 -1.284 -1.681 1.00 . A A . 10 PHE CA 1 1
15 7762 1 1 10 PHE CB C -13.161 -1.781 -2.948 1.00 . A A . 10 PHE CB 1 1
15 7763 1 1 10 PHE CD1 C -11.447 -3.461 -3.666 1.00 . A A . 10 PHE CD1 1 1
15 7764 1 1 10 PHE CD2 C -13.680 -4.177 -3.459 1.00 . A A . 10 PHE CD2 1 1
15 7765 1 1 10 PHE CE1 C -11.063 -4.769 -4.061 1.00 . A A . 10 PHE CE1 1 1
15 7766 1 1 10 PHE CE2 C -13.298 -5.486 -3.853 1.00 . A A . 10 PHE CE2 1 1
15 7767 1 1 10 PHE CG C -12.747 -3.192 -3.373 1.00 . A A . 10 PHE CG 1 1
15 7768 1 1 10 PHE CZ C -11.997 -5.755 -4.147 1.00 . A A . 10 PHE CZ 1 1
15 7769 1 1 10 PHE H H -14.059 0.052 -1.709 1.00 . A A . 10 PHE H 1 1
15 7770 1 1 10 PHE HA H -12.418 -2.034 -0.892 1.00 . A A . 10 PHE HA 1 1
15 7771 1 1 10 PHE HB2 H -14.238 -1.763 -2.787 1.00 . A A . 10 PHE HB2 1 1
15 7772 1 1 10 PHE HB3 H -12.948 -1.090 -3.763 1.00 . A A . 10 PHE HB3 1 1
15 7773 1 1 10 PHE HD1 H -10.698 -2.671 -3.598 1.00 . A A . 10 PHE HD1 1 1
15 7774 1 1 10 PHE HD2 H -14.723 -3.962 -3.224 1.00 . A A . 10 PHE HD2 1 1
15 7775 1 1 10 PHE HE1 H -10.021 -4.985 -4.296 1.00 . A A . 10 PHE HE1 1 1
15 7776 1 1 10 PHE HE2 H -14.045 -6.276 -3.922 1.00 . A A . 10 PHE HE2 1 1
15 7777 1 1 10 PHE HZ H -11.703 -6.759 -4.450 1.00 . A A . 10 PHE HZ 1 1
15 7778 1 1 10 PHE N N -13.244 -0.169 -1.175 1.00 . A A . 10 PHE N 1 1
15 7779 1 1 10 PHE O O -10.080 -1.569 -1.795 1.00 . A A . 10 PHE O 1 1
15 7780 1 1 11 LEU C C -8.894 1.323 -1.747 1.00 . A A . 11 LEU C 1 1
15 7781 1 1 11 LEU CA C -9.667 0.902 -2.998 1.00 . A A . 11 LEU CA 1 1
15 7782 1 1 11 LEU CB C -9.853 2.030 -4.014 1.00 . A A . 11 LEU CB 1 1
15 7783 1 1 11 LEU CD1 C -9.021 1.311 -6.283 1.00 . A A . 11 LEU CD1 1 1
15 7784 1 1 11 LEU CD2 C -11.217 0.413 -5.386 1.00 . A A . 11 LEU CD2 1 1
15 7785 1 1 11 LEU CG C -10.255 1.601 -5.427 1.00 . A A . 11 LEU CG 1 1
15 7786 1 1 11 LEU H H -11.740 0.939 -2.799 1.00 . A A . 11 LEU H 1 1
15 7787 1 1 11 LEU HA H -9.110 0.108 -3.497 1.00 . A A . 11 LEU HA 1 1
15 7788 1 1 11 LEU HB2 H -10.612 2.714 -3.634 1.00 . A A . 11 LEU HB2 1 1
15 7789 1 1 11 LEU HB3 H -8.921 2.593 -4.078 1.00 . A A . 11 LEU HB3 1 1
15 7790 1 1 11 LEU HD11 H -9.236 1.555 -7.325 1.00 . A A . 11 LEU HD11 1 1
15 7791 1 1 11 LEU HD12 H -8.184 1.916 -5.933 1.00 . A A . 11 LEU HD12 1 1
15 7792 1 1 11 LEU HD13 H -8.764 0.254 -6.204 1.00 . A A . 11 LEU HD13 1 1
15 7793 1 1 11 LEU HD21 H -11.614 0.232 -6.385 1.00 . A A . 11 LEU HD21 1 1
15 7794 1 1 11 LEU HD22 H -10.685 -0.474 -5.041 1.00 . A A . 11 LEU HD22 1 1
15 7795 1 1 11 LEU HD23 H -12.038 0.633 -4.703 1.00 . A A . 11 LEU HD23 1 1
15 7796 1 1 11 LEU HG H -10.785 2.430 -5.898 1.00 . A A . 11 LEU HG 1 1
15 7797 1 1 11 LEU N N -10.954 0.353 -2.606 1.00 . A A . 11 LEU N 1 1
15 7798 1 1 11 LEU O O -7.712 1.012 -1.609 1.00 . A A . 11 LEU O 1 1
15 7799 1 1 12 ALA C C -8.390 1.300 1.121 1.00 . A A . 12 ALA C 1 1
15 7800 1 1 12 ALA CA C -8.988 2.491 0.369 1.00 . A A . 12 ALA CA 1 1
15 7801 1 1 12 ALA CB C -10.032 3.239 1.199 1.00 . A A . 12 ALA CB 1 1
15 7802 1 1 12 ALA H H -10.554 2.273 -0.986 1.00 . A A . 12 ALA H 1 1
15 7803 1 1 12 ALA HA H -8.188 3.183 0.106 1.00 . A A . 12 ALA HA 1 1
15 7804 1 1 12 ALA HB1 H -9.657 3.385 2.212 1.00 . A A . 12 ALA HB1 1 1
15 7805 1 1 12 ALA HB2 H -10.233 4.209 0.743 1.00 . A A . 12 ALA HB2 1 1
15 7806 1 1 12 ALA HB3 H -10.954 2.658 1.234 1.00 . A A . 12 ALA HB3 1 1
15 7807 1 1 12 ALA N N -9.593 2.025 -0.867 1.00 . A A . 12 ALA N 1 1
15 7808 1 1 12 ALA O O -7.410 1.449 1.848 1.00 . A A . 12 ALA O 1 1
15 7809 1 1 13 ALA C C -7.164 -1.442 1.031 1.00 . A A . 13 ALA C 1 1
15 7810 1 1 13 ALA CA C -8.548 -1.071 1.569 1.00 . A A . 13 ALA CA 1 1
15 7811 1 1 13 ALA CB C -9.574 -2.185 1.353 1.00 . A A . 13 ALA CB 1 1
15 7812 1 1 13 ALA H H -9.803 0.032 0.326 1.00 . A A . 13 ALA H 1 1
15 7813 1 1 13 ALA HA H -8.470 -0.868 2.637 1.00 . A A . 13 ALA HA 1 1
15 7814 1 1 13 ALA HB1 H -9.412 -2.977 2.084 1.00 . A A . 13 ALA HB1 1 1
15 7815 1 1 13 ALA HB2 H -10.579 -1.780 1.473 1.00 . A A . 13 ALA HB2 1 1
15 7816 1 1 13 ALA HB3 H -9.464 -2.591 0.348 1.00 . A A . 13 ALA HB3 1 1
15 7817 1 1 13 ALA N N -9.007 0.144 0.919 1.00 . A A . 13 ALA N 1 1
15 7818 1 1 13 ALA O O -6.274 -1.811 1.795 1.00 . A A . 13 ALA O 1 1
15 7819 1 1 14 GLY C C -4.686 -0.629 -0.563 1.00 . A A . 14 GLY C 1 1
15 7820 1 1 14 GLY CA C -5.766 -1.648 -0.932 1.00 . A A . 14 GLY CA 1 1
15 7821 1 1 14 GLY H H -7.755 -1.028 -0.898 1.00 . A A . 14 GLY H 1 1
15 7822 1 1 14 GLY HA2 H -5.444 -2.647 -0.640 1.00 . A A . 14 GLY HA2 1 1
15 7823 1 1 14 GLY HA3 H -5.903 -1.661 -2.014 1.00 . A A . 14 GLY HA3 1 1
15 7824 1 1 14 GLY N N -7.026 -1.329 -0.282 1.00 . A A . 14 GLY N 1 1
15 7825 1 1 14 GLY O O -3.513 -0.980 -0.441 1.00 . A A . 14 GLY O 1 1
15 7826 1 1 15 SER C C -3.492 1.352 1.271 1.00 . A A . 15 SER C 1 1
15 7827 1 1 15 SER CA C -4.205 1.683 -0.042 1.00 . A A . 15 SER CA 1 1
15 7828 1 1 15 SER CB C -4.941 3.020 0.076 1.00 . A A . 15 SER CB 1 1
15 7829 1 1 15 SER H H -6.076 0.887 -0.496 1.00 . A A . 15 SER H 1 1
15 7830 1 1 15 SER HA H -3.490 1.735 -0.862 1.00 . A A . 15 SER HA 1 1
15 7831 1 1 15 SER HB2 H -5.771 3.039 -0.629 1.00 . A A . 15 SER HB2 1 1
15 7832 1 1 15 SER HB3 H -5.368 3.111 1.075 1.00 . A A . 15 SER HB3 1 1
15 7833 1 1 15 SER HG H -3.139 3.892 0.072 1.00 . A A . 15 SER HG 1 1
15 7834 1 1 15 SER N N -5.120 0.611 -0.395 1.00 . A A . 15 SER N 1 1
15 7835 1 1 15 SER O O -2.415 1.878 1.547 1.00 . A A . 15 SER O 1 1
15 7836 1 1 15 SER OG O -4.080 4.127 -0.174 1.00 . A A . 15 SER OG 1 1
15 7837 1 1 16 LYS C C -2.172 -0.524 3.098 1.00 . A A . 16 LYS C 1 1
15 7838 1 1 16 LYS CA C -3.563 0.073 3.323 1.00 . A A . 16 LYS CA 1 1
15 7839 1 1 16 LYS CB C -4.524 -0.866 4.054 1.00 . A A . 16 LYS CB 1 1
15 7840 1 1 16 LYS CD C -5.920 0.033 5.953 1.00 . A A . 16 LYS CD 1 1
15 7841 1 1 16 LYS CE C -7.351 -0.211 6.435 1.00 . A A . 16 LYS CE 1 1
15 7842 1 1 16 LYS CG C -5.815 -0.140 4.436 1.00 . A A . 16 LYS CG 1 1
15 7843 1 1 16 LYS H H -4.998 0.058 1.815 1.00 . A A . 16 LYS H 1 1
15 7844 1 1 16 LYS HA H -3.459 0.969 3.936 1.00 . A A . 16 LYS HA 1 1
15 7845 1 1 16 LYS HB2 H -4.757 -1.721 3.420 1.00 . A A . 16 LYS HB2 1 1
15 7846 1 1 16 LYS HB3 H -4.044 -1.258 4.951 1.00 . A A . 16 LYS HB3 1 1
15 7847 1 1 16 LYS HD2 H -5.241 -0.661 6.449 1.00 . A A . 16 LYS HD2 1 1
15 7848 1 1 16 LYS HD3 H -5.605 1.040 6.230 1.00 . A A . 16 LYS HD3 1 1
15 7849 1 1 16 LYS HE2 H -8.002 0.588 6.079 1.00 . A A . 16 LYS HE2 1 1
15 7850 1 1 16 LYS HE3 H -7.729 -1.143 6.015 1.00 . A A . 16 LYS HE3 1 1
15 7851 1 1 16 LYS HG2 H -5.845 0.836 3.953 1.00 . A A . 16 LYS HG2 1 1
15 7852 1 1 16 LYS HG3 H -6.675 -0.702 4.071 1.00 . A A . 16 LYS HG3 1 1
15 7853 1 1 16 LYS HZ1 H -7.907 0.507 8.311 1.00 . A A . 16 LYS HZ1 1 1
15 7854 1 1 16 LYS HZ2 H -7.848 -1.119 8.245 1.00 . A A . 16 LYS HZ2 1 1
15 7855 1 1 16 LYS N N -4.123 0.482 2.046 1.00 . A A . 16 LYS N 1 1
15 7856 1 1 16 LYS NZ N -7.395 -0.273 7.914 1.00 . A A . 16 LYS NZ 1 1
15 7857 1 1 16 LYS O O -1.195 -0.073 3.694 1.00 . A A . 16 LYS O 1 1
15 7858 1 1 17 LYS C C -0.242 -1.532 0.697 1.00 . A A . 17 LYS C 1 1
15 7859 1 1 17 LYS CA C -0.872 -2.192 1.925 1.00 . A A . 17 LYS CA 1 1
15 7860 1 1 17 LYS CB C -1.086 -3.699 1.771 1.00 . A A . 17 LYS CB 1 1
15 7861 1 1 17 LYS CD C -1.316 -5.892 2.994 1.00 . A A . 17 LYS CD 1 1
15 7862 1 1 17 LYS CE C -0.386 -6.565 4.006 1.00 . A A . 17 LYS CE 1 1
15 7863 1 1 17 LYS CG C -1.269 -4.369 3.134 1.00 . A A . 17 LYS CG 1 1
15 7864 1 1 17 LYS H H -2.926 -1.890 1.755 1.00 . A A . 17 LYS H 1 1
15 7865 1 1 17 LYS HA H -0.206 -2.046 2.775 1.00 . A A . 17 LYS HA 1 1
15 7866 1 1 17 LYS HB2 H -1.963 -3.885 1.150 1.00 . A A . 17 LYS HB2 1 1
15 7867 1 1 17 LYS HB3 H -0.234 -4.140 1.256 1.00 . A A . 17 LYS HB3 1 1
15 7868 1 1 17 LYS HD2 H -2.338 -6.243 3.145 1.00 . A A . 17 LYS HD2 1 1
15 7869 1 1 17 LYS HD3 H -1.027 -6.178 1.983 1.00 . A A . 17 LYS HD3 1 1
15 7870 1 1 17 LYS HE2 H 0.513 -5.963 4.139 1.00 . A A . 17 LYS HE2 1 1
15 7871 1 1 17 LYS HE3 H -0.878 -6.623 4.977 1.00 . A A . 17 LYS HE3 1 1
15 7872 1 1 17 LYS HG2 H -0.449 -4.087 3.795 1.00 . A A . 17 LYS HG2 1 1
15 7873 1 1 17 LYS HG3 H -2.189 -4.014 3.598 1.00 . A A . 17 LYS HG3 1 1
15 7874 1 1 17 LYS HZ1 H 0.961 -8.127 3.713 1.00 . A A . 17 LYS HZ1 1 1
15 7875 1 1 17 LYS HZ2 H -0.552 -8.642 4.021 1.00 . A A . 17 LYS HZ2 1 1
15 7876 1 1 17 LYS N N -2.127 -1.528 2.236 1.00 . A A . 17 LYS N 1 1
15 7877 1 1 17 LYS NZ N -0.017 -7.923 3.547 1.00 . A A . 17 LYS NZ 1 1
15 7878 1 1 17 LYS O O 0.822 -0.921 0.792 1.00 . A A . 17 LYS O 1 1
15 7879 1 1 18 ACA C1 C -1.172 -3.031 -7.611 1.00 . A A . 18 ACA C1 1 1
15 7880 1 1 18 ACA C2 C -1.722 -2.466 -6.358 1.00 . A A . 18 ACA C2 1 1
15 7881 1 1 18 ACA C3 C -0.719 -2.624 -5.214 1.00 . A A . 18 ACA C3 1 1
15 7882 1 1 18 ACA C4 C -1.108 -1.751 -4.019 1.00 . A A . 18 ACA C4 1 1
15 7883 1 1 18 ACA C5 C -0.352 -2.175 -2.759 1.00 . A A . 18 ACA C5 1 1
15 7884 1 1 18 ACA C6 C -0.446 -1.101 -1.674 1.00 . A A . 18 ACA C6 1 1
15 7885 1 1 18 ACA H21 H -2.655 -2.969 -6.105 1.00 . A A . 18 ACA H21 1 1
15 7886 1 1 18 ACA H22 H -1.958 -1.411 -6.501 1.00 . A A . 18 ACA H22 1 1
15 7887 1 1 18 ACA H31 H 0.278 -2.352 -5.558 1.00 . A A . 18 ACA H31 1 1
15 7888 1 1 18 ACA H32 H -0.676 -3.669 -4.906 1.00 . A A . 18 ACA H32 1 1
15 7889 1 1 18 ACA H41 H -2.182 -1.823 -3.845 1.00 . A A . 18 ACA H41 1 1
15 7890 1 1 18 ACA H42 H -0.892 -0.706 -4.243 1.00 . A A . 18 ACA H42 1 1
15 7891 1 1 18 ACA H51 H 0.694 -2.360 -3.004 1.00 . A A . 18 ACA H51 1 1
15 7892 1 1 18 ACA H52 H -0.761 -3.114 -2.384 1.00 . A A . 18 ACA H52 1 1
15 7893 1 1 18 ACA H61 H 0.590 -0.782 -1.557 1.00 . A A . 18 ACA H61 1 1
15 7894 1 1 18 ACA H62 H -1.307 0.091 -2.096 1.00 . A A . 18 ACA H62 1 1
15 7895 1 1 18 ACA HN61 H -1.790 -2.174 -0.499 1.00 . A A . 18 ACA HN61 1 1
15 7896 1 1 18 ACA N6 N -0.925 -1.676 -0.429 1.00 . A A . 18 ACA N6 1 1
15 7897 1 1 18 ACA O1 O -0.540 -3.999 -7.193 1.00 . A A . 18 ACA O1 1 1
15 7898 1 1 19 LYS C C -1.878 -4.324 -10.657 1.00 . A A . 19 LYS C 1 1
15 7899 1 1 19 LYS CA C -2.408 -4.344 -9.223 1.00 . A A . 19 LYS CA 1 1
15 7900 1 1 19 LYS CB C -3.909 -4.625 -9.124 1.00 . A A . 19 LYS CB 1 1
15 7901 1 1 19 LYS CD C -5.125 -6.829 -8.964 1.00 . A A . 19 LYS CD 1 1
15 7902 1 1 19 LYS CE C -4.280 -7.457 -7.854 1.00 . A A . 19 LYS CE 1 1
15 7903 1 1 19 LYS CG C -4.273 -5.920 -9.854 1.00 . A A . 19 LYS CG 1 1
15 7904 1 1 19 LYS H H -2.592 -2.293 -8.907 1.00 . A A . 19 LYS H 1 1
15 7905 1 1 19 LYS HA H -1.896 -5.137 -8.676 1.00 . A A . 19 LYS HA 1 1
15 7906 1 1 19 LYS HB2 H -4.202 -4.698 -8.077 1.00 . A A . 19 LYS HB2 1 1
15 7907 1 1 19 LYS HB3 H -4.467 -3.793 -9.554 1.00 . A A . 19 LYS HB3 1 1
15 7908 1 1 19 LYS HD2 H -5.939 -6.253 -8.524 1.00 . A A . 19 LYS HD2 1 1
15 7909 1 1 19 LYS HD3 H -5.579 -7.613 -9.570 1.00 . A A . 19 LYS HD3 1 1
15 7910 1 1 19 LYS HE2 H -3.538 -8.127 -8.289 1.00 . A A . 19 LYS HE2 1 1
15 7911 1 1 19 LYS HE3 H -3.733 -6.680 -7.320 1.00 . A A . 19 LYS HE3 1 1
15 7912 1 1 19 LYS HG2 H -4.819 -5.686 -10.768 1.00 . A A . 19 LYS HG2 1 1
15 7913 1 1 19 LYS HG3 H -3.364 -6.443 -10.149 1.00 . A A . 19 LYS HG3 1 1
15 7914 1 1 19 LYS HZ1 H -4.829 -9.164 -6.791 1.00 . A A . 19 LYS HZ1 1 1
15 7915 1 1 19 LYS HZ2 H -5.146 -7.783 -5.987 1.00 . A A . 19 LYS HZ2 1 1
15 7916 1 1 19 LYS N N -2.082 -3.086 -8.572 1.00 . A A . 19 LYS N 1 1
15 7917 1 1 19 LYS NZ N -5.139 -8.205 -6.909 1.00 . A A . 19 LYS NZ 1 1
15 7918 1 1 19 LYS O O -0.732 -4.694 -10.905 1.00 . A A . 19 LYS O 1 1
15 7919 1 1 20 ASN C C -1.885 -2.401 -13.292 1.00 . A A . 20 ASN C 1 1
15 7920 1 1 20 ASN CA C -2.372 -3.815 -12.970 1.00 . A A . 20 ASN CA 1 1
15 7921 1 1 20 ASN CB C -3.570 -4.119 -13.869 1.00 . A A . 20 ASN CB 1 1
15 7922 1 1 20 ASN CG C -3.662 -5.616 -14.173 1.00 . A A . 20 ASN CG 1 1
15 7923 1 1 20 ASN H H -3.669 -3.589 -11.356 1.00 . A A . 20 ASN H 1 1
15 7924 1 1 20 ASN HA H -1.591 -4.565 -13.101 1.00 . A A . 20 ASN HA 1 1
15 7925 1 1 20 ASN HB2 H -4.488 -3.786 -13.384 1.00 . A A . 20 ASN HB2 1 1
15 7926 1 1 20 ASN HB3 H -3.483 -3.560 -14.801 1.00 . A A . 20 ASN HB3 1 1
15 7927 1 1 20 ASN HD21 H -5.573 -5.587 -13.505 1.00 . A A . 20 ASN HD21 1 1
15 7928 1 1 20 ASN HD22 H -5.003 -7.128 -14.049 1.00 . A A . 20 ASN HD22 1 1
15 7929 1 1 20 ASN N N -2.738 -3.888 -11.566 1.00 . A A . 20 ASN N 1 1
15 7930 1 1 20 ASN ND2 N -4.844 -6.155 -13.886 1.00 . A A . 20 ASN ND2 1 1
15 7931 1 1 20 ASN O O -2.164 -1.460 -12.550 1.00 . A A . 20 ASN O 1 1
15 7932 1 1 20 ASN OD1 O -2.723 -6.239 -14.640 1.00 . A A . 20 ASN OD1 1 1
15 7933 1 1 21 GLU C C -1.782 -0.062 -15.193 1.00 . A A . 21 GLU C 1 1
15 7934 1 1 21 GLU CA C -0.638 -1.011 -14.830 1.00 . A A . 21 GLU CA 1 1
15 7935 1 1 21 GLU CB C 0.327 -1.180 -16.004 1.00 . A A . 21 GLU CB 1 1
15 7936 1 1 21 GLU CD C 0.402 -2.527 -18.135 1.00 . A A . 21 GLU CD 1 1
15 7937 1 1 21 GLU CG C -0.424 -1.562 -17.281 1.00 . A A . 21 GLU CG 1 1
15 7938 1 1 21 GLU H H -0.944 -3.065 -14.999 1.00 . A A . 21 GLU H 1 1
15 7939 1 1 21 GLU HA H -0.092 -0.620 -13.971 1.00 . A A . 21 GLU HA 1 1
15 7940 1 1 21 GLU HB2 H 0.876 -0.252 -16.164 1.00 . A A . 21 GLU HB2 1 1
15 7941 1 1 21 GLU HB3 H 1.062 -1.949 -15.767 1.00 . A A . 21 GLU HB3 1 1
15 7942 1 1 21 GLU HE2 H 1.152 -2.162 -19.823 1.00 . A A . 21 GLU HE2 1 1
15 7943 1 1 21 GLU HG2 H -1.376 -2.024 -17.023 1.00 . A A . 21 GLU HG2 1 1
15 7944 1 1 21 GLU HG3 H -0.649 -0.665 -17.856 1.00 . A A . 21 GLU HG3 1 1
15 7945 1 1 21 GLU N N -1.167 -2.294 -14.400 1.00 . A A . 21 GLU N 1 1
15 7946 1 1 21 GLU O O -1.620 1.156 -15.153 1.00 . A A . 21 GLU O 1 1
15 7947 1 1 21 GLU OE1 O 1.129 -3.371 -17.590 1.00 . A A . 21 GLU OE1 1 1
15 7948 1 1 21 GLU OE2 O 0.269 -2.379 -19.409 1.00 . A A . 21 GLU OE2 1 1
15 7949 1 1 22 GLN C C -4.214 1.349 -15.009 1.00 . A A . 22 GLN C 1 1
15 7950 1 1 22 GLN CA C -4.085 0.121 -15.912 1.00 . A A . 22 GLN CA 1 1
15 7951 1 1 22 GLN CB C -5.351 -0.735 -15.858 1.00 . A A . 22 GLN CB 1 1
15 7952 1 1 22 GLN CD C -7.675 -0.163 -16.654 1.00 . A A . 22 GLN CD 1 1
15 7953 1 1 22 GLN CG C -6.239 -0.478 -17.078 1.00 . A A . 22 GLN CG 1 1
15 7954 1 1 22 GLN H H -3.038 -1.647 -15.572 1.00 . A A . 22 GLN H 1 1
15 7955 1 1 22 GLN HA H -3.909 0.436 -16.941 1.00 . A A . 22 GLN HA 1 1
15 7956 1 1 22 GLN HB2 H -5.080 -1.789 -15.817 1.00 . A A . 22 GLN HB2 1 1
15 7957 1 1 22 GLN HB3 H -5.906 -0.514 -14.947 1.00 . A A . 22 GLN HB3 1 1
15 7958 1 1 22 GLN HE21 H -8.078 -2.146 -16.715 1.00 . A A . 22 GLN HE21 1 1
15 7959 1 1 22 GLN HE22 H -9.408 -1.135 -16.260 1.00 . A A . 22 GLN HE22 1 1
15 7960 1 1 22 GLN HG2 H -5.837 0.353 -17.656 1.00 . A A . 22 GLN HG2 1 1
15 7961 1 1 22 GLN HG3 H -6.231 -1.353 -17.729 1.00 . A A . 22 GLN HG3 1 1
15 7962 1 1 22 GLN N N -2.914 -0.656 -15.542 1.00 . A A . 22 GLN N 1 1
15 7963 1 1 22 GLN NE2 N -8.451 -1.237 -16.533 1.00 . A A . 22 GLN NE2 1 1
15 7964 1 1 22 GLN O O -4.516 2.444 -15.482 1.00 . A A . 22 GLN O 1 1
15 7965 1 1 22 GLN OE1 O -8.054 0.978 -16.450 1.00 . A A . 22 GLN OE1 1 1
15 7966 1 1 23 GLU C C -2.956 3.227 -12.991 1.00 . A A . 23 GLU C 1 1
15 7967 1 1 23 GLU CA C -4.066 2.201 -12.749 1.00 . A A . 23 GLU CA 1 1
15 7968 1 1 23 GLU CB C -4.006 1.653 -11.323 1.00 . A A . 23 GLU CB 1 1
15 7969 1 1 23 GLU CD C -4.067 2.495 -8.946 1.00 . A A . 23 GLU CD 1 1
15 7970 1 1 23 GLU CG C -4.687 2.608 -10.339 1.00 . A A . 23 GLU CG 1 1
15 7971 1 1 23 GLU H H -3.735 0.233 -13.347 1.00 . A A . 23 GLU H 1 1
15 7972 1 1 23 GLU HA H -5.040 2.663 -12.914 1.00 . A A . 23 GLU HA 1 1
15 7973 1 1 23 GLU HB2 H -4.491 0.678 -11.283 1.00 . A A . 23 GLU HB2 1 1
15 7974 1 1 23 GLU HB3 H -2.967 1.505 -11.030 1.00 . A A . 23 GLU HB3 1 1
15 7975 1 1 23 GLU HE2 H -3.390 3.942 -7.950 1.00 . A A . 23 GLU HE2 1 1
15 7976 1 1 23 GLU HG2 H -4.595 3.633 -10.701 1.00 . A A . 23 GLU HG2 1 1
15 7977 1 1 23 GLU HG3 H -5.752 2.383 -10.287 1.00 . A A . 23 GLU HG3 1 1
15 7978 1 1 23 GLU N N -3.980 1.127 -13.724 1.00 . A A . 23 GLU N 1 1
15 7979 1 1 23 GLU O O -3.221 4.425 -13.076 1.00 . A A . 23 GLU O 1 1
15 7980 1 1 23 GLU OE1 O -4.479 1.637 -8.152 1.00 . A A . 23 GLU OE1 1 1
15 7981 1 1 23 GLU OE2 O -3.121 3.337 -8.699 1.00 . A A . 23 GLU OE2 1 1
15 7982 1 1 24 LEU C C -0.959 4.662 -14.334 1.00 . A A . 24 LEU C 1 1
15 7983 1 1 24 LEU CA C -0.587 3.576 -13.323 1.00 . A A . 24 LEU CA 1 1
15 7984 1 1 24 LEU CB C 0.629 2.742 -13.735 1.00 . A A . 24 LEU CB 1 1
15 7985 1 1 24 LEU CD1 C 2.214 3.155 -11.817 1.00 . A A . 24 LEU CD1 1 1
15 7986 1 1 24 LEU CD2 C 0.504 1.286 -11.680 1.00 . A A . 24 LEU CD2 1 1
15 7987 1 1 24 LEU CG C 1.420 2.101 -12.593 1.00 . A A . 24 LEU CG 1 1
15 7988 1 1 24 LEU H H -1.530 1.743 -13.023 1.00 . A A . 24 LEU H 1 1
15 7989 1 1 24 LEU HA H -0.342 4.055 -12.375 1.00 . A A . 24 LEU HA 1 1
15 7990 1 1 24 LEU HB2 H 0.291 1.951 -14.406 1.00 . A A . 24 LEU HB2 1 1
15 7991 1 1 24 LEU HB3 H 1.304 3.379 -14.307 1.00 . A A . 24 LEU HB3 1 1
15 7992 1 1 24 LEU HD11 H 2.976 3.586 -12.467 1.00 . A A . 24 LEU HD11 1 1
15 7993 1 1 24 LEU HD12 H 1.539 3.940 -11.478 1.00 . A A . 24 LEU HD12 1 1
15 7994 1 1 24 LEU HD13 H 2.690 2.688 -10.956 1.00 . A A . 24 LEU HD13 1 1
15 7995 1 1 24 LEU HD21 H -0.037 0.548 -12.273 1.00 . A A . 24 LEU HD21 1 1
15 7996 1 1 24 LEU HD22 H 1.103 0.777 -10.925 1.00 . A A . 24 LEU HD22 1 1
15 7997 1 1 24 LEU HD23 H -0.207 1.952 -11.191 1.00 . A A . 24 LEU HD23 1 1
15 7998 1 1 24 LEU HG H 2.143 1.409 -13.026 1.00 . A A . 24 LEU HG 1 1
15 7999 1 1 24 LEU N N -1.737 2.719 -13.094 1.00 . A A . 24 LEU N 1 1
15 8000 1 1 24 LEU O O -0.892 5.851 -14.025 1.00 . A A . 24 LEU O 1 1
15 8001 1 1 25 LEU C C -2.644 6.214 -16.003 1.00 . A A . 25 LEU C 1 1
15 8002 1 1 25 LEU CA C -1.725 5.134 -16.578 1.00 . A A . 25 LEU CA 1 1
15 8003 1 1 25 LEU CB C -2.335 4.372 -17.756 1.00 . A A . 25 LEU CB 1 1
15 8004 1 1 25 LEU CD1 C 0.035 3.728 -18.328 1.00 . A A . 25 LEU CD1 1 1
15 8005 1 1 25 LEU CD2 C -1.684 1.936 -17.812 1.00 . A A . 25 LEU CD2 1 1
15 8006 1 1 25 LEU CG C -1.437 3.321 -18.413 1.00 . A A . 25 LEU CG 1 1
15 8007 1 1 25 LEU H H -1.394 3.246 -15.764 1.00 . A A . 25 LEU H 1 1
15 8008 1 1 25 LEU HA H -0.815 5.612 -16.941 1.00 . A A . 25 LEU HA 1 1
15 8009 1 1 25 LEU HB2 H -3.244 3.879 -17.413 1.00 . A A . 25 LEU HB2 1 1
15 8010 1 1 25 LEU HB3 H -2.632 5.094 -18.517 1.00 . A A . 25 LEU HB3 1 1
15 8011 1 1 25 LEU HD11 H 0.348 3.746 -17.284 1.00 . A A . 25 LEU HD11 1 1
15 8012 1 1 25 LEU HD12 H 0.643 3.010 -18.878 1.00 . A A . 25 LEU HD12 1 1
15 8013 1 1 25 LEU HD13 H 0.164 4.720 -18.763 1.00 . A A . 25 LEU HD13 1 1
15 8014 1 1 25 LEU HD21 H -0.802 1.618 -17.256 1.00 . A A . 25 LEU HD21 1 1
15 8015 1 1 25 LEU HD22 H -2.541 1.979 -17.140 1.00 . A A . 25 LEU HD22 1 1
15 8016 1 1 25 LEU HD23 H -1.885 1.223 -18.613 1.00 . A A . 25 LEU HD23 1 1
15 8017 1 1 25 LEU HG H -1.694 3.264 -19.471 1.00 . A A . 25 LEU HG 1 1
15 8018 1 1 25 LEU N N -1.342 4.215 -15.521 1.00 . A A . 25 LEU N 1 1
15 8019 1 1 25 LEU O O -2.462 7.398 -16.277 1.00 . A A . 25 LEU O 1 1
15 8020 1 1 26 GLU C C -3.816 7.752 -13.801 1.00 . A A . 26 GLU C 1 1
15 8021 1 1 26 GLU CA C -4.558 6.678 -14.599 1.00 . A A . 26 GLU CA 1 1
15 8022 1 1 26 GLU CB C -5.549 5.922 -13.713 1.00 . A A . 26 GLU CB 1 1
15 8023 1 1 26 GLU CD C -7.808 6.000 -12.593 1.00 . A A . 26 GLU CD 1 1
15 8024 1 1 26 GLU CG C -6.857 6.703 -13.564 1.00 . A A . 26 GLU CG 1 1
15 8025 1 1 26 GLU H H -3.751 4.799 -14.998 1.00 . A A . 26 GLU H 1 1
15 8026 1 1 26 GLU HA H -5.097 7.138 -15.427 1.00 . A A . 26 GLU HA 1 1
15 8027 1 1 26 GLU HB2 H -5.754 4.942 -14.143 1.00 . A A . 26 GLU HB2 1 1
15 8028 1 1 26 GLU HB3 H -5.109 5.753 -12.731 1.00 . A A . 26 GLU HB3 1 1
15 8029 1 1 26 GLU HE2 H -8.451 6.393 -10.868 1.00 . A A . 26 GLU HE2 1 1
15 8030 1 1 26 GLU HG2 H -6.644 7.710 -13.205 1.00 . A A . 26 GLU HG2 1 1
15 8031 1 1 26 GLU HG3 H -7.336 6.806 -14.538 1.00 . A A . 26 GLU HG3 1 1
15 8032 1 1 26 GLU N N -3.610 5.765 -15.216 1.00 . A A . 26 GLU N 1 1
15 8033 1 1 26 GLU O O -4.202 8.920 -13.817 1.00 . A A . 26 GLU O 1 1
15 8034 1 1 26 GLU OE1 O -8.708 5.267 -13.029 1.00 . A A . 26 GLU OE1 1 1
15 8035 1 1 26 GLU OE2 O -7.586 6.237 -11.345 1.00 . A A . 26 GLU OE2 1 1
15 8036 1 1 27 LEU C C -1.079 9.069 -13.236 1.00 . A A . 27 LEU C 1 1
15 8037 1 1 27 LEU CA C -1.967 8.228 -12.316 1.00 . A A . 27 LEU CA 1 1
15 8038 1 1 27 LEU CB C -1.190 7.457 -11.247 1.00 . A A . 27 LEU CB 1 1
15 8039 1 1 27 LEU CD1 C -1.917 7.552 -8.835 1.00 . A A . 27 LEU CD1 1 1
15 8040 1 1 27 LEU CD2 C -3.484 6.633 -10.604 1.00 . A A . 27 LEU CD2 1 1
15 8041 1 1 27 LEU CG C -2.030 6.790 -10.156 1.00 . A A . 27 LEU CG 1 1
15 8042 1 1 27 LEU H H -2.459 6.366 -13.111 1.00 . A A . 27 LEU H 1 1
15 8043 1 1 27 LEU HA H -2.656 8.895 -11.795 1.00 . A A . 27 LEU HA 1 1
15 8044 1 1 27 LEU HB2 H -0.595 6.689 -11.742 1.00 . A A . 27 LEU HB2 1 1
15 8045 1 1 27 LEU HB3 H -0.490 8.143 -10.770 1.00 . A A . 27 LEU HB3 1 1
15 8046 1 1 27 LEU HD11 H -2.503 7.043 -8.070 1.00 . A A . 27 LEU HD11 1 1
15 8047 1 1 27 LEU HD12 H -0.872 7.591 -8.525 1.00 . A A . 27 LEU HD12 1 1
15 8048 1 1 27 LEU HD13 H -2.294 8.566 -8.966 1.00 . A A . 27 LEU HD13 1 1
15 8049 1 1 27 LEU HD21 H -4.078 6.237 -9.780 1.00 . A A . 27 LEU HD21 1 1
15 8050 1 1 27 LEU HD22 H -3.880 7.603 -10.903 1.00 . A A . 27 LEU HD22 1 1
15 8051 1 1 27 LEU HD23 H -3.532 5.945 -11.449 1.00 . A A . 27 LEU HD23 1 1
15 8052 1 1 27 LEU HG H -1.635 5.789 -9.985 1.00 . A A . 27 LEU HG 1 1
15 8053 1 1 27 LEU N N -2.765 7.318 -13.120 1.00 . A A . 27 LEU N 1 1
15 8054 1 1 27 LEU O O -0.715 10.193 -12.894 1.00 . A A . 27 LEU O 1 1
15 8055 1 1 28 ASP C C -0.632 10.439 -15.838 1.00 . A A . 28 ASP C 1 1
15 8056 1 1 28 ASP CA C 0.081 9.175 -15.355 1.00 . A A . 28 ASP CA 1 1
15 8057 1 1 28 ASP CB C 0.347 8.287 -16.572 1.00 . A A . 28 ASP CB 1 1
15 8058 1 1 28 ASP CG C 1.702 8.507 -17.249 1.00 . A A . 28 ASP CG 1 1
15 8059 1 1 28 ASP H H -1.058 7.578 -14.654 1.00 . A A . 28 ASP H 1 1
15 8060 1 1 28 ASP HA H 1.009 9.395 -14.828 1.00 . A A . 28 ASP HA 1 1
15 8061 1 1 28 ASP HB2 H 0.274 7.244 -16.266 1.00 . A A . 28 ASP HB2 1 1
15 8062 1 1 28 ASP HB3 H -0.440 8.458 -17.307 1.00 . A A . 28 ASP HB3 1 1
15 8063 1 1 28 ASP HD2 H 1.217 10.301 -17.544 1.00 . A A . 28 ASP HD2 1 1
15 8064 1 1 28 ASP N N -0.758 8.492 -14.384 1.00 . A A . 28 ASP N 1 1
15 8065 1 1 28 ASP O O 0.004 11.357 -16.354 1.00 . A A . 28 ASP O 1 1
15 8066 1 1 28 ASP OD1 O 2.404 7.546 -17.598 1.00 . A A . 28 ASP OD1 1 1
15 8067 1 1 28 ASP OD2 O 2.036 9.741 -17.415 1.00 . A A . 28 ASP OD2 1 1
15 8068 1 1 29 LYS C C -2.610 12.703 -15.032 1.00 . A A . 29 LYS C 1 1
15 8069 1 1 29 LYS CA C -2.751 11.584 -16.065 1.00 . A A . 29 LYS CA 1 1
15 8070 1 1 29 LYS CB C -4.199 11.153 -16.311 1.00 . A A . 29 LYS CB 1 1
15 8071 1 1 29 LYS CD C -3.662 9.549 -18.181 1.00 . A A . 29 LYS CD 1 1
15 8072 1 1 29 LYS CE C -4.211 8.961 -19.483 1.00 . A A . 29 LYS CE 1 1
15 8073 1 1 29 LYS CG C -4.426 10.813 -17.786 1.00 . A A . 29 LYS CG 1 1
15 8074 1 1 29 LYS H H -2.455 9.697 -15.234 1.00 . A A . 29 LYS H 1 1
15 8075 1 1 29 LYS HA H -2.355 11.939 -17.016 1.00 . A A . 29 LYS HA 1 1
15 8076 1 1 29 LYS HB2 H -4.434 10.286 -15.694 1.00 . A A . 29 LYS HB2 1 1
15 8077 1 1 29 LYS HB3 H -4.876 11.952 -16.010 1.00 . A A . 29 LYS HB3 1 1
15 8078 1 1 29 LYS HD2 H -2.603 9.782 -18.302 1.00 . A A . 29 LYS HD2 1 1
15 8079 1 1 29 LYS HD3 H -3.736 8.810 -17.385 1.00 . A A . 29 LYS HD3 1 1
15 8080 1 1 29 LYS HE2 H -4.742 9.732 -20.041 1.00 . A A . 29 LYS HE2 1 1
15 8081 1 1 29 LYS HE3 H -3.387 8.622 -20.112 1.00 . A A . 29 LYS HE3 1 1
15 8082 1 1 29 LYS HG2 H -5.491 10.672 -17.969 1.00 . A A . 29 LYS HG2 1 1
15 8083 1 1 29 LYS HG3 H -4.104 11.648 -18.409 1.00 . A A . 29 LYS HG3 1 1
15 8084 1 1 29 LYS HZ1 H -5.896 8.108 -18.605 1.00 . A A . 29 LYS HZ1 1 1
15 8085 1 1 29 LYS HZ2 H -5.524 7.443 -20.043 1.00 . A A . 29 LYS HZ2 1 1
15 8086 1 1 29 LYS N N -1.944 10.447 -15.655 1.00 . A A . 29 LYS N 1 1
15 8087 1 1 29 LYS NZ N -5.121 7.831 -19.197 1.00 . A A . 29 LYS NZ 1 1
15 8088 1 1 29 LYS O O -3.198 13.772 -15.186 1.00 . A A . 29 LYS O 1 1
15 8089 1 1 30 TRP C C -1.421 14.764 -13.592 1.00 . A A . 30 TRP C 1 1
15 8090 1 1 30 TRP CA C -1.600 13.389 -12.944 1.00 . A A . 30 TRP CA 1 1
15 8091 1 1 30 TRP CB C -0.412 12.981 -12.070 1.00 . A A . 30 TRP CB 1 1
15 8092 1 1 30 TRP CD1 C -0.231 10.929 -10.515 1.00 . A A . 30 TRP CD1 1 1
15 8093 1 1 30 TRP CD2 C -1.837 12.335 -9.923 1.00 . A A . 30 TRP CD2 1 1
15 8094 1 1 30 TRP CE2 C -1.847 11.293 -9.018 1.00 . A A . 30 TRP CE2 1 1
15 8095 1 1 30 TRP CE3 C -2.746 13.402 -9.821 1.00 . A A . 30 TRP CE3 1 1
15 8096 1 1 30 TRP CG C -0.789 12.090 -10.885 1.00 . A A . 30 TRP CG 1 1
15 8097 1 1 30 TRP CH2 C -3.660 12.269 -7.826 1.00 . A A . 30 TRP CH2 1 1
15 8098 1 1 30 TRP CZ2 C -2.745 11.217 -7.948 1.00 . A A . 30 TRP CZ2 1 1
15 8099 1 1 30 TRP CZ3 C -3.637 13.311 -8.745 1.00 . A A . 30 TRP CZ3 1 1
15 8100 1 1 30 TRP H H -1.351 11.547 -13.885 1.00 . A A . 30 TRP H 1 1
15 8101 1 1 30 TRP HA H -2.481 13.392 -12.301 1.00 . A A . 30 TRP HA 1 1
15 8102 1 1 30 TRP HB2 H 0.316 12.457 -12.688 1.00 . A A . 30 TRP HB2 1 1
15 8103 1 1 30 TRP HB3 H 0.076 13.880 -11.695 1.00 . A A . 30 TRP HB3 1 1
15 8104 1 1 30 TRP HD1 H 0.601 10.454 -11.037 1.00 . A A . 30 TRP HD1 1 1
15 8105 1 1 30 TRP HE1 H -0.577 9.481 -8.886 1.00 . A A . 30 TRP HE1 1 1
15 8106 1 1 30 TRP HE3 H -2.758 14.237 -10.522 1.00 . A A . 30 TRP HE3 1 1
15 8107 1 1 30 TRP HH2 H -4.387 12.271 -7.014 1.00 . A A . 30 TRP HH2 1 1
15 8108 1 1 30 TRP HZ2 H -2.732 10.382 -7.246 1.00 . A A . 30 TRP HZ2 1 1
15 8109 1 1 30 TRP HZ3 H -4.364 14.114 -8.620 1.00 . A A . 30 TRP HZ3 1 1
15 8110 1 1 30 TRP N N -1.827 12.419 -14.002 1.00 . A A . 30 TRP N 1 1
15 8111 1 1 30 TRP NE1 N -0.839 10.411 -9.390 1.00 . A A . 30 TRP NE1 1 1
15 8112 1 1 30 TRP O O -2.110 15.717 -13.235 1.00 . A A . 30 TRP O 1 1
15 8113 1 1 31 ALA C C -1.428 16.452 -16.078 1.00 . A A . 31 ALA C 1 1
15 8114 1 1 31 ALA CA C -0.212 16.063 -15.235 1.00 . A A . 31 ALA CA 1 1
15 8115 1 1 31 ALA CB C 1.054 15.900 -16.079 1.00 . A A . 31 ALA CB 1 1
15 8116 1 1 31 ALA H H 0.066 14.040 -14.819 1.00 . A A . 31 ALA H 1 1
15 8117 1 1 31 ALA HA H -0.037 16.836 -14.486 1.00 . A A . 31 ALA HA 1 1
15 8118 1 1 31 ALA HB1 H 0.778 15.661 -17.107 1.00 . A A . 31 ALA HB1 1 1
15 8119 1 1 31 ALA HB2 H 1.624 16.829 -16.063 1.00 . A A . 31 ALA HB2 1 1
15 8120 1 1 31 ALA HB3 H 1.662 15.093 -15.670 1.00 . A A . 31 ALA HB3 1 1
15 8121 1 1 31 ALA N N -0.491 14.821 -14.534 1.00 . A A . 31 ALA N 1 1
15 8122 1 1 31 ALA O O -1.765 17.630 -16.182 1.00 . A A . 31 ALA O 1 1
15 8123 1 1 32 SER C C -4.187 16.624 -16.791 1.00 . A A . 32 SER C 1 1
15 8124 1 1 32 SER CA C -3.227 15.659 -17.489 1.00 . A A . 32 SER CA 1 1
15 8125 1 1 32 SER CB C -3.935 14.340 -17.804 1.00 . A A . 32 SER CB 1 1
15 8126 1 1 32 SER H H -1.775 14.483 -16.569 1.00 . A A . 32 SER H 1 1
15 8127 1 1 32 SER HA H -2.848 16.098 -18.411 1.00 . A A . 32 SER HA 1 1
15 8128 1 1 32 SER HB2 H -3.198 13.539 -17.869 1.00 . A A . 32 SER HB2 1 1
15 8129 1 1 32 SER HB3 H -4.610 14.086 -16.987 1.00 . A A . 32 SER HB3 1 1
15 8130 1 1 32 SER HG H -4.174 13.928 -19.748 1.00 . A A . 32 SER HG 1 1
15 8131 1 1 32 SER N N -2.055 15.438 -16.658 1.00 . A A . 32 SER N 1 1
15 8132 1 1 32 SER O O -4.981 17.298 -17.447 1.00 . A A . 32 SER O 1 1
15 8133 1 1 32 SER OG O -4.670 14.408 -19.023 1.00 . A A . 32 SER OG 1 1
15 8134 1 1 33 LEU C C -4.490 18.981 -14.866 1.00 . A A . 33 LEU C 1 1
15 8135 1 1 33 LEU CA C -4.936 17.529 -14.677 1.00 . A A . 33 LEU CA 1 1
15 8136 1 1 33 LEU CB C -4.952 17.077 -13.215 1.00 . A A . 33 LEU CB 1 1
15 8137 1 1 33 LEU CD1 C -7.435 17.518 -13.191 1.00 . A A . 33 LEU CD1 1 1
15 8138 1 1 33 LEU CD2 C -6.557 15.148 -12.971 1.00 . A A . 33 LEU CD2 1 1
15 8139 1 1 33 LEU CG C -6.307 16.626 -12.667 1.00 . A A . 33 LEU CG 1 1
15 8140 1 1 33 LEU H H -3.439 16.107 -14.944 1.00 . A A . 33 LEU H 1 1
15 8141 1 1 33 LEU HA H -5.953 17.428 -15.056 1.00 . A A . 33 LEU HA 1 1
15 8142 1 1 33 LEU HB2 H -4.245 16.255 -13.102 1.00 . A A . 33 LEU HB2 1 1
15 8143 1 1 33 LEU HB3 H -4.586 17.897 -12.598 1.00 . A A . 33 LEU HB3 1 1
15 8144 1 1 33 LEU HD11 H -7.901 17.044 -14.055 1.00 . A A . 33 LEU HD11 1 1
15 8145 1 1 33 LEU HD12 H -8.179 17.661 -12.408 1.00 . A A . 33 LEU HD12 1 1
15 8146 1 1 33 LEU HD13 H -7.026 18.486 -13.484 1.00 . A A . 33 LEU HD13 1 1
15 8147 1 1 33 LEU HD21 H -5.964 14.849 -13.835 1.00 . A A . 33 LEU HD21 1 1
15 8148 1 1 33 LEU HD22 H -6.272 14.547 -12.107 1.00 . A A . 33 LEU HD22 1 1
15 8149 1 1 33 LEU HD23 H -7.615 14.995 -13.186 1.00 . A A . 33 LEU HD23 1 1
15 8150 1 1 33 LEU HG H -6.289 16.734 -11.582 1.00 . A A . 33 LEU HG 1 1
15 8151 1 1 33 LEU N N -4.086 16.659 -15.470 1.00 . A A . 33 LEU N 1 1
15 8152 1 1 33 LEU O O -5.260 19.813 -15.345 1.00 . A A . 33 LEU O 1 1
15 8153 1 1 34 TRP C C -1.578 20.532 -15.649 1.00 . A A . 34 TRP C 1 1
15 8154 1 1 34 TRP CA C -2.693 20.577 -14.601 1.00 . A A . 34 TRP CA 1 1
15 8155 1 1 34 TRP CB C -2.217 21.099 -13.245 1.00 . A A . 34 TRP CB 1 1
15 8156 1 1 34 TRP CD1 C -1.059 19.276 -11.831 1.00 . A A . 34 TRP CD1 1 1
15 8157 1 1 34 TRP CD2 C 0.367 20.590 -12.902 1.00 . A A . 34 TRP CD2 1 1
15 8158 1 1 34 TRP CE2 C 1.108 19.669 -12.191 1.00 . A A . 34 TRP CE2 1 1
15 8159 1 1 34 TRP CE3 C 0.985 21.574 -13.693 1.00 . A A . 34 TRP CE3 1 1
15 8160 1 1 34 TRP CG C -1.032 20.327 -12.662 1.00 . A A . 34 TRP CG 1 1
15 8161 1 1 34 TRP CH2 C 3.145 20.612 -12.982 1.00 . A A . 34 TRP CH2 1 1
15 8162 1 1 34 TRP CZ2 C 2.508 19.641 -12.201 1.00 . A A . 34 TRP CZ2 1 1
15 8163 1 1 34 TRP CZ3 C 2.384 21.533 -13.692 1.00 . A A . 34 TRP CZ3 1 1
15 8164 1 1 34 TRP H H -2.631 18.559 -14.092 1.00 . A A . 34 TRP H 1 1
15 8165 1 1 34 TRP HA H -3.490 21.242 -14.935 1.00 . A A . 34 TRP HA 1 1
15 8166 1 1 34 TRP HB2 H -1.940 22.148 -13.346 1.00 . A A . 34 TRP HB2 1 1
15 8167 1 1 34 TRP HB3 H -3.047 21.056 -12.539 1.00 . A A . 34 TRP HB3 1 1
15 8168 1 1 34 TRP HD1 H -1.973 18.819 -11.449 1.00 . A A . 34 TRP HD1 1 1
15 8169 1 1 34 TRP HE1 H 0.470 18.010 -10.866 1.00 . A A . 34 TRP HE1 1 1
15 8170 1 1 34 TRP HE3 H 0.421 22.313 -14.264 1.00 . A A . 34 TRP HE3 1 1
15 8171 1 1 34 TRP HH2 H 4.234 20.645 -13.034 1.00 . A A . 34 TRP HH2 1 1
15 8172 1 1 34 TRP HZ2 H 3.072 18.902 -11.631 1.00 . A A . 34 TRP HZ2 1 1
15 8173 1 1 34 TRP HZ3 H 2.914 22.274 -14.290 1.00 . A A . 34 TRP HZ3 1 1
15 8174 1 1 34 TRP N N -3.251 19.241 -14.480 1.00 . A A . 34 TRP N 1 1
15 8175 1 1 34 TRP NE1 N 0.214 18.844 -11.520 1.00 . A A . 34 TRP NE1 1 1
15 8176 1 1 34 TRP O O -1.622 21.257 -16.640 1.00 . A A . 34 TRP O 1 1
15 8177 1 1 35 ASN C C 1.024 20.905 -16.713 1.00 . A A . 35 ASN C 1 1
15 8178 1 1 35 ASN CA C 0.521 19.521 -16.299 1.00 . A A . 35 ASN CA 1 1
15 8179 1 1 35 ASN CB C 0.109 18.770 -17.567 1.00 . A A . 35 ASN CB 1 1
15 8180 1 1 35 ASN CG C 1.022 19.132 -18.740 1.00 . A A . 35 ASN CG 1 1
15 8181 1 1 35 ASN H H -0.575 19.084 -14.582 1.00 . A A . 35 ASN H 1 1
15 8182 1 1 35 ASN HA H 1.267 18.956 -15.741 1.00 . A A . 35 ASN HA 1 1
15 8183 1 1 35 ASN HB2 H 0.151 17.695 -17.387 1.00 . A A . 35 ASN HB2 1 1
15 8184 1 1 35 ASN HB3 H -0.924 19.010 -17.818 1.00 . A A . 35 ASN HB3 1 1
15 8185 1 1 35 ASN HD21 H -0.569 18.935 -19.978 1.00 . A A . 35 ASN HD21 1 1
15 8186 1 1 35 ASN HD22 H 0.919 19.375 -20.747 1.00 . A A . 35 ASN HD22 1 1
15 8187 1 1 35 ASN N N -0.604 19.671 -15.392 1.00 . A A . 35 ASN N 1 1
15 8188 1 1 35 ASN ND2 N 0.407 19.149 -19.919 1.00 . A A . 35 ASN ND2 1 1
15 8189 1 1 35 ASN O O 2.231 21.129 -16.800 1.00 . A A . 35 ASN O 1 1
15 8190 1 1 35 ASN OD1 O 2.206 19.381 -18.585 1.00 . A A . 35 ASN OD1 1 1
16 8191 1 1 1 GLY C C -21.684 -2.810 2.254 1.00 . A A . 1 GLY C 1 1
16 8192 1 1 1 GLY CA C -22.975 -3.550 2.605 1.00 . A A . 1 GLY CA 1 1
16 8193 1 1 1 GLY H1 H -24.253 -2.589 3.940 1.00 . A A . 1 GLY H1 1 1
16 8194 1 1 1 GLY HA2 H -22.805 -4.626 2.565 1.00 . A A . 1 GLY HA2 1 1
16 8195 1 1 1 GLY HA3 H -23.742 -3.321 1.866 1.00 . A A . 1 GLY HA3 1 1
16 8196 1 1 1 GLY N N -23.445 -3.178 3.929 1.00 . A A . 1 GLY N 1 1
16 8197 1 1 1 GLY O O -21.694 -1.597 2.051 1.00 . A A . 1 GLY O 1 1
16 8198 1 1 2 ILE C C -18.753 -3.682 0.613 1.00 . A A . 2 ILE C 1 1
16 8199 1 1 2 ILE CA C -19.303 -3.003 1.869 1.00 . A A . 2 ILE CA 1 1
16 8200 1 1 2 ILE CB C -18.366 -3.087 3.075 1.00 . A A . 2 ILE CB 1 1
16 8201 1 1 2 ILE CD1 C -18.346 -5.608 3.163 1.00 . A A . 2 ILE CD1 1 1
16 8202 1 1 2 ILE CG1 C -18.674 -4.322 3.924 1.00 . A A . 2 ILE CG1 1 1
16 8203 1 1 2 ILE CG2 C -18.414 -1.798 3.897 1.00 . A A . 2 ILE CG2 1 1
16 8204 1 1 2 ILE H H -20.601 -4.557 2.358 1.00 . A A . 2 ILE H 1 1
16 8205 1 1 2 ILE HA H -19.455 -1.946 1.651 1.00 . A A . 2 ILE HA 1 1
16 8206 1 1 2 ILE HB H -17.346 -3.195 2.707 1.00 . A A . 2 ILE HB 1 1
16 8207 1 1 2 ILE HD11 H -18.598 -6.470 3.779 1.00 . A A . 2 ILE HD11 1 1
16 8208 1 1 2 ILE HD12 H -18.922 -5.640 2.238 1.00 . A A . 2 ILE HD12 1 1
16 8209 1 1 2 ILE HD13 H -17.282 -5.628 2.927 1.00 . A A . 2 ILE HD13 1 1
16 8210 1 1 2 ILE HG12 H -18.097 -4.285 4.848 1.00 . A A . 2 ILE HG12 1 1
16 8211 1 1 2 ILE HG13 H -19.727 -4.320 4.205 1.00 . A A . 2 ILE HG13 1 1
16 8212 1 1 2 ILE HG21 H -19.265 -1.834 4.578 1.00 . A A . 2 ILE HG21 1 1
16 8213 1 1 2 ILE HG22 H -17.494 -1.699 4.472 1.00 . A A . 2 ILE HG22 1 1
16 8214 1 1 2 ILE HG23 H -18.519 -0.943 3.229 1.00 . A A . 2 ILE HG23 1 1
16 8215 1 1 2 ILE N N -20.601 -3.572 2.192 1.00 . A A . 2 ILE N 1 1
16 8216 1 1 2 ILE O O -17.733 -4.368 0.671 1.00 . A A . 2 ILE O 1 1
16 8217 1 1 3 GLY C C -19.805 -3.414 -2.925 1.00 . A A . 3 GLY C 1 1
16 8218 1 1 3 GLY CA C -19.047 -4.053 -1.760 1.00 . A A . 3 GLY CA 1 1
16 8219 1 1 3 GLY H H -20.281 -2.911 -0.530 1.00 . A A . 3 GLY H 1 1
16 8220 1 1 3 GLY HA2 H -17.974 -3.915 -1.899 1.00 . A A . 3 GLY HA2 1 1
16 8221 1 1 3 GLY HA3 H -19.231 -5.127 -1.745 1.00 . A A . 3 GLY HA3 1 1
16 8222 1 1 3 GLY N N -19.453 -3.469 -0.492 1.00 . A A . 3 GLY N 1 1
16 8223 1 1 3 GLY O O -19.194 -2.900 -3.860 1.00 . A A . 3 GLY O 1 1
16 8224 1 1 4 ALA C C -21.636 -1.420 -4.041 1.00 . A A . 4 ALA C 1 1
16 8225 1 1 4 ALA CA C -21.973 -2.903 -3.865 1.00 . A A . 4 ALA CA 1 1
16 8226 1 1 4 ALA CB C -23.443 -3.125 -3.499 1.00 . A A . 4 ALA CB 1 1
16 8227 1 1 4 ALA H H -21.614 -3.889 -2.065 1.00 . A A . 4 ALA H 1 1
16 8228 1 1 4 ALA HA H -21.759 -3.429 -4.794 1.00 . A A . 4 ALA HA 1 1
16 8229 1 1 4 ALA HB1 H -23.966 -2.169 -3.498 1.00 . A A . 4 ALA HB1 1 1
16 8230 1 1 4 ALA HB2 H -23.902 -3.791 -4.231 1.00 . A A . 4 ALA HB2 1 1
16 8231 1 1 4 ALA HB3 H -23.506 -3.576 -2.509 1.00 . A A . 4 ALA HB3 1 1
16 8232 1 1 4 ALA N N -21.126 -3.469 -2.829 1.00 . A A . 4 ALA N 1 1
16 8233 1 1 4 ALA O O -20.956 -1.045 -4.995 1.00 . A A . 4 ALA O 1 1
16 8234 1 1 5 PHE C C -20.670 1.188 -2.294 1.00 . A A . 5 PHE C 1 1
16 8235 1 1 5 PHE CA C -21.884 0.813 -3.148 1.00 . A A . 5 PHE CA 1 1
16 8236 1 1 5 PHE CB C -23.127 1.493 -2.572 1.00 . A A . 5 PHE CB 1 1
16 8237 1 1 5 PHE CD1 C -22.531 3.804 -1.815 1.00 . A A . 5 PHE CD1 1 1
16 8238 1 1 5 PHE CD2 C -23.757 3.575 -3.814 1.00 . A A . 5 PHE CD2 1 1
16 8239 1 1 5 PHE CE1 C -22.542 5.216 -1.971 1.00 . A A . 5 PHE CE1 1 1
16 8240 1 1 5 PHE CE2 C -23.768 4.987 -3.969 1.00 . A A . 5 PHE CE2 1 1
16 8241 1 1 5 PHE CG C -23.139 3.014 -2.740 1.00 . A A . 5 PHE CG 1 1
16 8242 1 1 5 PHE CZ C -23.160 5.777 -3.044 1.00 . A A . 5 PHE CZ 1 1
16 8243 1 1 5 PHE H H -22.677 -0.933 -2.334 1.00 . A A . 5 PHE H 1 1
16 8244 1 1 5 PHE HA H -21.691 1.079 -4.187 1.00 . A A . 5 PHE HA 1 1
16 8245 1 1 5 PHE HB2 H -24.013 1.078 -3.054 1.00 . A A . 5 PHE HB2 1 1
16 8246 1 1 5 PHE HB3 H -23.201 1.255 -1.511 1.00 . A A . 5 PHE HB3 1 1
16 8247 1 1 5 PHE HD1 H -22.036 3.355 -0.954 1.00 . A A . 5 PHE HD1 1 1
16 8248 1 1 5 PHE HD2 H -24.243 2.941 -4.555 1.00 . A A . 5 PHE HD2 1 1
16 8249 1 1 5 PHE HE1 H -22.055 5.849 -1.230 1.00 . A A . 5 PHE HE1 1 1
16 8250 1 1 5 PHE HE2 H -24.263 5.436 -4.830 1.00 . A A . 5 PHE HE2 1 1
16 8251 1 1 5 PHE HZ H -23.168 6.860 -3.164 1.00 . A A . 5 PHE HZ 1 1
16 8252 1 1 5 PHE N N -22.125 -0.619 -3.107 1.00 . A A . 5 PHE N 1 1
16 8253 1 1 5 PHE O O -20.261 2.348 -2.267 1.00 . A A . 5 PHE O 1 1
16 8254 1 1 6 GLY C C -17.674 0.112 -1.523 1.00 . A A . 6 GLY C 1 1
16 8255 1 1 6 GLY CA C -18.973 0.397 -0.764 1.00 . A A . 6 GLY CA 1 1
16 8256 1 1 6 GLY H H -20.470 -0.754 -1.644 1.00 . A A . 6 GLY H 1 1
16 8257 1 1 6 GLY HA2 H -18.967 1.424 -0.400 1.00 . A A . 6 GLY HA2 1 1
16 8258 1 1 6 GLY HA3 H -19.037 -0.253 0.108 1.00 . A A . 6 GLY HA3 1 1
16 8259 1 1 6 GLY N N -20.130 0.187 -1.617 1.00 . A A . 6 GLY N 1 1
16 8260 1 1 6 GLY O O -16.683 -0.309 -0.929 1.00 . A A . 6 GLY O 1 1
16 8261 1 1 7 LEU C C -15.545 1.252 -3.441 1.00 . A A . 7 LEU C 1 1
16 8262 1 1 7 LEU CA C -16.562 0.132 -3.671 1.00 . A A . 7 LEU CA 1 1
16 8263 1 1 7 LEU CB C -16.988 -0.023 -5.132 1.00 . A A . 7 LEU CB 1 1
16 8264 1 1 7 LEU CD1 C -16.774 -1.637 -7.058 1.00 . A A . 7 LEU CD1 1 1
16 8265 1 1 7 LEU CD2 C -15.023 0.164 -6.703 1.00 . A A . 7 LEU CD2 1 1
16 8266 1 1 7 LEU CG C -16.017 -0.788 -6.035 1.00 . A A . 7 LEU CG 1 1
16 8267 1 1 7 LEU H H -18.532 0.700 -3.300 1.00 . A A . 7 LEU H 1 1
16 8268 1 1 7 LEU HA H -16.112 -0.812 -3.364 1.00 . A A . 7 LEU HA 1 1
16 8269 1 1 7 LEU HB2 H -17.952 -0.530 -5.158 1.00 . A A . 7 LEU HB2 1 1
16 8270 1 1 7 LEU HB3 H -17.137 0.971 -5.554 1.00 . A A . 7 LEU HB3 1 1
16 8271 1 1 7 LEU HD11 H -16.070 -2.050 -7.780 1.00 . A A . 7 LEU HD11 1 1
16 8272 1 1 7 LEU HD12 H -17.288 -2.451 -6.546 1.00 . A A . 7 LEU HD12 1 1
16 8273 1 1 7 LEU HD13 H -17.504 -1.016 -7.578 1.00 . A A . 7 LEU HD13 1 1
16 8274 1 1 7 LEU HD21 H -14.006 -0.151 -6.473 1.00 . A A . 7 LEU HD21 1 1
16 8275 1 1 7 LEU HD22 H -15.174 0.147 -7.783 1.00 . A A . 7 LEU HD22 1 1
16 8276 1 1 7 LEU HD23 H -15.183 1.176 -6.331 1.00 . A A . 7 LEU HD23 1 1
16 8277 1 1 7 LEU HG H -15.439 -1.472 -5.414 1.00 . A A . 7 LEU HG 1 1
16 8278 1 1 7 LEU N N -17.722 0.356 -2.825 1.00 . A A . 7 LEU N 1 1
16 8279 1 1 7 LEU O O -14.362 1.091 -3.737 1.00 . A A . 7 LEU O 1 1
16 8280 1 1 8 LEU C C -14.205 3.152 -1.533 1.00 . A A . 8 LEU C 1 1
16 8281 1 1 8 LEU CA C -15.192 3.508 -2.645 1.00 . A A . 8 LEU CA 1 1
16 8282 1 1 8 LEU CB C -16.041 4.744 -2.342 1.00 . A A . 8 LEU CB 1 1
16 8283 1 1 8 LEU CD1 C -15.068 6.353 -4.023 1.00 . A A . 8 LEU CD1 1 1
16 8284 1 1 8 LEU CD2 C -17.045 4.892 -4.651 1.00 . A A . 8 LEU CD2 1 1
16 8285 1 1 8 LEU CG C -16.340 5.661 -3.531 1.00 . A A . 8 LEU CG 1 1
16 8286 1 1 8 LEU H H -17.007 2.485 -2.680 1.00 . A A . 8 LEU H 1 1
16 8287 1 1 8 LEU HA H -14.628 3.719 -3.554 1.00 . A A . 8 LEU HA 1 1
16 8288 1 1 8 LEU HB2 H -16.988 4.415 -1.915 1.00 . A A . 8 LEU HB2 1 1
16 8289 1 1 8 LEU HB3 H -15.533 5.331 -1.576 1.00 . A A . 8 LEU HB3 1 1
16 8290 1 1 8 LEU HD11 H -15.330 7.111 -4.763 1.00 . A A . 8 LEU HD11 1 1
16 8291 1 1 8 LEU HD12 H -14.564 6.826 -3.181 1.00 . A A . 8 LEU HD12 1 1
16 8292 1 1 8 LEU HD13 H -14.406 5.617 -4.477 1.00 . A A . 8 LEU HD13 1 1
16 8293 1 1 8 LEU HD21 H -17.130 3.842 -4.374 1.00 . A A . 8 LEU HD21 1 1
16 8294 1 1 8 LEU HD22 H -18.041 5.309 -4.806 1.00 . A A . 8 LEU HD22 1 1
16 8295 1 1 8 LEU HD23 H -16.467 4.980 -5.571 1.00 . A A . 8 LEU HD23 1 1
16 8296 1 1 8 LEU HG H -17.024 6.442 -3.197 1.00 . A A . 8 LEU HG 1 1
16 8297 1 1 8 LEU N N -16.044 2.362 -2.918 1.00 . A A . 8 LEU N 1 1
16 8298 1 1 8 LEU O O -13.186 3.820 -1.365 1.00 . A A . 8 LEU O 1 1
16 8299 1 1 9 GLY C C -12.879 0.422 -0.119 1.00 . A A . 9 GLY C 1 1
16 8300 1 1 9 GLY CA C -13.697 1.648 0.292 1.00 . A A . 9 GLY CA 1 1
16 8301 1 1 9 GLY H H -15.373 1.563 -0.943 1.00 . A A . 9 GLY H 1 1
16 8302 1 1 9 GLY HA2 H -13.027 2.452 0.596 1.00 . A A . 9 GLY HA2 1 1
16 8303 1 1 9 GLY HA3 H -14.315 1.404 1.157 1.00 . A A . 9 GLY HA3 1 1
16 8304 1 1 9 GLY N N -14.542 2.100 -0.800 1.00 . A A . 9 GLY N 1 1
16 8305 1 1 9 GLY O O -12.149 -0.143 0.694 1.00 . A A . 9 GLY O 1 1
16 8306 1 1 10 PHE C C -10.833 -0.774 -2.123 1.00 . A A . 10 PHE C 1 1
16 8307 1 1 10 PHE CA C -12.312 -1.102 -1.910 1.00 . A A . 10 PHE CA 1 1
16 8308 1 1 10 PHE CB C -12.947 -1.442 -3.260 1.00 . A A . 10 PHE CB 1 1
16 8309 1 1 10 PHE CD1 C -11.842 -3.659 -3.625 1.00 . A A . 10 PHE CD1 1 1
16 8310 1 1 10 PHE CD2 C -14.190 -3.553 -3.778 1.00 . A A . 10 PHE CD2 1 1
16 8311 1 1 10 PHE CE1 C -11.887 -5.049 -3.909 1.00 . A A . 10 PHE CE1 1 1
16 8312 1 1 10 PHE CE2 C -14.235 -4.943 -4.062 1.00 . A A . 10 PHE CE2 1 1
16 8313 1 1 10 PHE CG C -12.995 -2.940 -3.566 1.00 . A A . 10 PHE CG 1 1
16 8314 1 1 10 PHE CZ C -13.082 -5.662 -4.121 1.00 . A A . 10 PHE CZ 1 1
16 8315 1 1 10 PHE H H -13.624 0.512 -2.036 1.00 . A A . 10 PHE H 1 1
16 8316 1 1 10 PHE HA H -12.404 -1.905 -1.179 1.00 . A A . 10 PHE HA 1 1
16 8317 1 1 10 PHE HB2 H -13.962 -1.044 -3.283 1.00 . A A . 10 PHE HB2 1 1
16 8318 1 1 10 PHE HB3 H -12.389 -0.937 -4.049 1.00 . A A . 10 PHE HB3 1 1
16 8319 1 1 10 PHE HD1 H -10.884 -3.167 -3.455 1.00 . A A . 10 PHE HD1 1 1
16 8320 1 1 10 PHE HD2 H -15.114 -2.976 -3.732 1.00 . A A . 10 PHE HD2 1 1
16 8321 1 1 10 PHE HE1 H -10.963 -5.625 -3.957 1.00 . A A . 10 PHE HE1 1 1
16 8322 1 1 10 PHE HE2 H -15.193 -5.434 -4.233 1.00 . A A . 10 PHE HE2 1 1
16 8323 1 1 10 PHE HZ H -13.115 -6.730 -4.340 1.00 . A A . 10 PHE HZ 1 1
16 8324 1 1 10 PHE N N -13.028 0.047 -1.381 1.00 . A A . 10 PHE N 1 1
16 8325 1 1 10 PHE O O -9.959 -1.516 -1.677 1.00 . A A . 10 PHE O 1 1
16 8326 1 1 11 LEU C C -8.579 1.230 -1.782 1.00 . A A . 11 LEU C 1 1
16 8327 1 1 11 LEU CA C -9.239 0.771 -3.083 1.00 . A A . 11 LEU CA 1 1
16 8328 1 1 11 LEU CB C -9.231 1.831 -4.186 1.00 . A A . 11 LEU CB 1 1
16 8329 1 1 11 LEU CD1 C -8.904 2.049 -6.677 1.00 . A A . 11 LEU CD1 1 1
16 8330 1 1 11 LEU CD2 C -9.664 -0.155 -5.677 1.00 . A A . 11 LEU CD2 1 1
16 8331 1 1 11 LEU CG C -9.706 1.371 -5.564 1.00 . A A . 11 LEU CG 1 1
16 8332 1 1 11 LEU H H -11.314 0.934 -3.165 1.00 . A A . 11 LEU H 1 1
16 8333 1 1 11 LEU HA H -8.692 -0.092 -3.462 1.00 . A A . 11 LEU HA 1 1
16 8334 1 1 11 LEU HB2 H -9.858 2.663 -3.867 1.00 . A A . 11 LEU HB2 1 1
16 8335 1 1 11 LEU HB3 H -8.216 2.217 -4.283 1.00 . A A . 11 LEU HB3 1 1
16 8336 1 1 11 LEU HD11 H -7.904 2.284 -6.312 1.00 . A A . 11 LEU HD11 1 1
16 8337 1 1 11 LEU HD12 H -8.831 1.378 -7.533 1.00 . A A . 11 LEU HD12 1 1
16 8338 1 1 11 LEU HD13 H -9.406 2.969 -6.978 1.00 . A A . 11 LEU HD13 1 1
16 8339 1 1 11 LEU HD21 H -8.639 -0.501 -5.546 1.00 . A A . 11 LEU HD21 1 1
16 8340 1 1 11 LEU HD22 H -10.297 -0.593 -4.906 1.00 . A A . 11 LEU HD22 1 1
16 8341 1 1 11 LEU HD23 H -10.027 -0.458 -6.660 1.00 . A A . 11 LEU HD23 1 1
16 8342 1 1 11 LEU HG H -10.746 1.673 -5.687 1.00 . A A . 11 LEU HG 1 1
16 8343 1 1 11 LEU N N -10.598 0.337 -2.806 1.00 . A A . 11 LEU N 1 1
16 8344 1 1 11 LEU O O -7.415 0.925 -1.531 1.00 . A A . 11 LEU O 1 1
16 8345 1 1 12 ALA C C -8.297 1.300 1.104 1.00 . A A . 12 ALA C 1 1
16 8346 1 1 12 ALA CA C -8.857 2.462 0.281 1.00 . A A . 12 ALA CA 1 1
16 8347 1 1 12 ALA CB C -9.980 3.204 1.008 1.00 . A A . 12 ALA CB 1 1
16 8348 1 1 12 ALA H H -10.298 2.202 -1.200 1.00 . A A . 12 ALA H 1 1
16 8349 1 1 12 ALA HA H -8.052 3.166 0.067 1.00 . A A . 12 ALA HA 1 1
16 8350 1 1 12 ALA HB1 H -10.373 2.575 1.807 1.00 . A A . 12 ALA HB1 1 1
16 8351 1 1 12 ALA HB2 H -9.589 4.129 1.433 1.00 . A A . 12 ALA HB2 1 1
16 8352 1 1 12 ALA HB3 H -10.778 3.437 0.304 1.00 . A A . 12 ALA HB3 1 1
16 8353 1 1 12 ALA N N -9.352 1.957 -0.989 1.00 . A A . 12 ALA N 1 1
16 8354 1 1 12 ALA O O -7.389 1.488 1.911 1.00 . A A . 12 ALA O 1 1
16 8355 1 1 13 ALA C C -7.028 -1.455 1.111 1.00 . A A . 13 ALA C 1 1
16 8356 1 1 13 ALA CA C -8.431 -1.068 1.579 1.00 . A A . 13 ALA CA 1 1
16 8357 1 1 13 ALA CB C -9.449 -2.188 1.359 1.00 . A A . 13 ALA CB 1 1
16 8358 1 1 13 ALA H H -9.601 -0.020 0.210 1.00 . A A . 13 ALA H 1 1
16 8359 1 1 13 ALA HA H -8.397 -0.827 2.642 1.00 . A A . 13 ALA HA 1 1
16 8360 1 1 13 ALA HB1 H -9.179 -3.050 1.970 1.00 . A A . 13 ALA HB1 1 1
16 8361 1 1 13 ALA HB2 H -10.442 -1.839 1.643 1.00 . A A . 13 ALA HB2 1 1
16 8362 1 1 13 ALA HB3 H -9.451 -2.476 0.307 1.00 . A A . 13 ALA HB3 1 1
16 8363 1 1 13 ALA N N -8.862 0.125 0.869 1.00 . A A . 13 ALA N 1 1
16 8364 1 1 13 ALA O O -6.171 -1.799 1.923 1.00 . A A . 13 ALA O 1 1
16 8365 1 1 14 GLY C C -4.499 -0.659 -0.457 1.00 . A A . 14 GLY C 1 1
16 8366 1 1 14 GLY CA C -5.548 -1.723 -0.785 1.00 . A A . 14 GLY CA 1 1
16 8367 1 1 14 GLY H H -7.537 -1.103 -0.853 1.00 . A A . 14 GLY H 1 1
16 8368 1 1 14 GLY HA2 H -5.219 -2.692 -0.411 1.00 . A A . 14 GLY HA2 1 1
16 8369 1 1 14 GLY HA3 H -5.651 -1.817 -1.866 1.00 . A A . 14 GLY HA3 1 1
16 8370 1 1 14 GLY N N -6.834 -1.385 -0.199 1.00 . A A . 14 GLY N 1 1
16 8371 1 1 14 GLY O O -3.321 -0.974 -0.293 1.00 . A A . 14 GLY O 1 1
16 8372 1 1 15 SER C C -3.408 1.467 1.292 1.00 . A A . 15 SER C 1 1
16 8373 1 1 15 SER CA C -4.080 1.690 -0.064 1.00 . A A . 15 SER CA 1 1
16 8374 1 1 15 SER CB C -4.842 3.016 -0.066 1.00 . A A . 15 SER CB 1 1
16 8375 1 1 15 SER H H -5.924 0.826 -0.504 1.00 . A A . 15 SER H 1 1
16 8376 1 1 15 SER HA H -3.338 1.697 -0.862 1.00 . A A . 15 SER HA 1 1
16 8377 1 1 15 SER HB2 H -5.653 2.968 -0.794 1.00 . A A . 15 SER HB2 1 1
16 8378 1 1 15 SER HB3 H -5.300 3.174 0.910 1.00 . A A . 15 SER HB3 1 1
16 8379 1 1 15 SER HG H -4.183 4.880 0.245 1.00 . A A . 15 SER HG 1 1
16 8380 1 1 15 SER N N -4.964 0.578 -0.370 1.00 . A A . 15 SER N 1 1
16 8381 1 1 15 SER O O -2.357 2.041 1.571 1.00 . A A . 15 SER O 1 1
16 8382 1 1 15 SER OG O -3.994 4.119 -0.375 1.00 . A A . 15 SER OG 1 1
16 8383 1 1 16 LYS C C -2.074 -0.162 3.292 1.00 . A A . 16 LYS C 1 1
16 8384 1 1 16 LYS CA C -3.520 0.324 3.421 1.00 . A A . 16 LYS CA 1 1
16 8385 1 1 16 LYS CB C -4.437 -0.662 4.146 1.00 . A A . 16 LYS CB 1 1
16 8386 1 1 16 LYS CD C -5.799 0.792 5.693 1.00 . A A . 16 LYS CD 1 1
16 8387 1 1 16 LYS CE C -6.414 2.173 5.458 1.00 . A A . 16 LYS CE 1 1
16 8388 1 1 16 LYS CG C -5.810 -0.040 4.409 1.00 . A A . 16 LYS CG 1 1
16 8389 1 1 16 LYS H H -4.898 0.167 1.867 1.00 . A A . 16 LYS H 1 1
16 8390 1 1 16 LYS HA H -3.522 1.249 3.996 1.00 . A A . 16 LYS HA 1 1
16 8391 1 1 16 LYS HB2 H -4.553 -1.566 3.548 1.00 . A A . 16 LYS HB2 1 1
16 8392 1 1 16 LYS HB3 H -3.983 -0.962 5.090 1.00 . A A . 16 LYS HB3 1 1
16 8393 1 1 16 LYS HD2 H -6.353 0.271 6.475 1.00 . A A . 16 LYS HD2 1 1
16 8394 1 1 16 LYS HD3 H -4.775 0.903 6.050 1.00 . A A . 16 LYS HD3 1 1
16 8395 1 1 16 LYS HE2 H -7.438 2.064 5.101 1.00 . A A . 16 LYS HE2 1 1
16 8396 1 1 16 LYS HE3 H -6.461 2.721 6.399 1.00 . A A . 16 LYS HE3 1 1
16 8397 1 1 16 LYS HG2 H -6.097 0.590 3.567 1.00 . A A . 16 LYS HG2 1 1
16 8398 1 1 16 LYS HG3 H -6.561 -0.826 4.488 1.00 . A A . 16 LYS HG3 1 1
16 8399 1 1 16 LYS HZ1 H -5.834 2.664 3.518 1.00 . A A . 16 LYS HZ1 1 1
16 8400 1 1 16 LYS HZ2 H -5.783 3.932 4.539 1.00 . A A . 16 LYS HZ2 1 1
16 8401 1 1 16 LYS N N -4.043 0.630 2.101 1.00 . A A . 16 LYS N 1 1
16 8402 1 1 16 LYS NZ N -5.617 2.934 4.472 1.00 . A A . 16 LYS NZ 1 1
16 8403 1 1 16 LYS O O -1.183 0.342 3.973 1.00 . A A . 16 LYS O 1 1
16 8404 1 1 17 LYS C C 0.046 -1.057 0.939 1.00 . A A . 17 LYS C 1 1
16 8405 1 1 17 LYS CA C -0.566 -1.697 2.186 1.00 . A A . 17 LYS CA 1 1
16 8406 1 1 17 LYS CB C -0.636 -3.223 2.123 1.00 . A A . 17 LYS CB 1 1
16 8407 1 1 17 LYS CD C 0.246 -5.327 3.198 1.00 . A A . 17 LYS CD 1 1
16 8408 1 1 17 LYS CE C 1.677 -5.494 2.686 1.00 . A A . 17 LYS CE 1 1
16 8409 1 1 17 LYS CG C -0.094 -3.851 3.409 1.00 . A A . 17 LYS CG 1 1
16 8410 1 1 17 LYS H H -2.618 -1.541 1.863 1.00 . A A . 17 LYS H 1 1
16 8411 1 1 17 LYS HA H 0.050 -1.437 3.047 1.00 . A A . 17 LYS HA 1 1
16 8412 1 1 17 LYS HB2 H -1.667 -3.539 1.968 1.00 . A A . 17 LYS HB2 1 1
16 8413 1 1 17 LYS HB3 H -0.061 -3.582 1.269 1.00 . A A . 17 LYS HB3 1 1
16 8414 1 1 17 LYS HD2 H 0.126 -5.869 4.137 1.00 . A A . 17 LYS HD2 1 1
16 8415 1 1 17 LYS HD3 H -0.453 -5.767 2.486 1.00 . A A . 17 LYS HD3 1 1
16 8416 1 1 17 LYS HE2 H 2.270 -4.620 2.954 1.00 . A A . 17 LYS HE2 1 1
16 8417 1 1 17 LYS HE3 H 2.144 -6.354 3.165 1.00 . A A . 17 LYS HE3 1 1
16 8418 1 1 17 LYS HG2 H 0.797 -3.312 3.733 1.00 . A A . 17 LYS HG2 1 1
16 8419 1 1 17 LYS HG3 H -0.832 -3.753 4.205 1.00 . A A . 17 LYS HG3 1 1
16 8420 1 1 17 LYS HZ1 H 0.828 -5.341 0.789 1.00 . A A . 17 LYS HZ1 1 1
16 8421 1 1 17 LYS HZ2 H 2.447 -5.171 0.777 1.00 . A A . 17 LYS HZ2 1 1
16 8422 1 1 17 LYS N N -1.888 -1.136 2.413 1.00 . A A . 17 LYS N 1 1
16 8423 1 1 17 LYS NZ N 1.684 -5.673 1.217 1.00 . A A . 17 LYS NZ 1 1
16 8424 1 1 17 LYS O O 1.088 -0.407 1.018 1.00 . A A . 17 LYS O 1 1
16 8425 1 1 18 ACA C1 C 0.974 -4.488 -5.303 1.00 . A A . 18 ACA C1 1 1
16 8426 1 1 18 ACA C2 C -0.331 -4.372 -4.614 1.00 . A A . 18 ACA C2 1 1
16 8427 1 1 18 ACA C3 C -0.787 -2.912 -4.574 1.00 . A A . 18 ACA C3 1 1
16 8428 1 1 18 ACA C4 C 0.005 -2.117 -3.534 1.00 . A A . 18 ACA C4 1 1
16 8429 1 1 18 ACA C5 C -0.931 -1.330 -2.615 1.00 . A A . 18 ACA C5 1 1
16 8430 1 1 18 ACA C6 C -0.161 -0.713 -1.446 1.00 . A A . 18 ACA C6 1 1
16 8431 1 1 18 ACA H21 H -0.249 -4.761 -3.599 1.00 . A A . 18 ACA H21 1 1
16 8432 1 1 18 ACA H22 H -1.076 -4.978 -5.129 1.00 . A A . 18 ACA H22 1 1
16 8433 1 1 18 ACA H31 H -1.851 -2.865 -4.340 1.00 . A A . 18 ACA H31 1 1
16 8434 1 1 18 ACA H32 H -0.659 -2.460 -5.558 1.00 . A A . 18 ACA H32 1 1
16 8435 1 1 18 ACA H41 H 0.688 -1.432 -4.037 1.00 . A A . 18 ACA H41 1 1
16 8436 1 1 18 ACA H42 H 0.616 -2.797 -2.941 1.00 . A A . 18 ACA H42 1 1
16 8437 1 1 18 ACA H51 H -1.712 -1.989 -2.234 1.00 . A A . 18 ACA H51 1 1
16 8438 1 1 18 ACA H52 H -1.428 -0.544 -3.184 1.00 . A A . 18 ACA H52 1 1
16 8439 1 1 18 ACA H61 H 0.863 -1.036 -1.632 1.00 . A A . 18 ACA H61 1 1
16 8440 1 1 18 ACA H62 H -0.226 0.816 -1.436 1.00 . A A . 18 ACA H62 1 1
16 8441 1 1 18 ACA HN61 H -1.474 -1.791 -0.240 1.00 . A A . 18 ACA HN61 1 1
16 8442 1 1 18 ACA N6 N -0.626 -1.262 -0.184 1.00 . A A . 18 ACA N6 1 1
16 8443 1 1 18 ACA O1 O 1.414 -5.535 -4.830 1.00 . A A . 18 ACA O1 1 1
16 8444 1 1 19 LYS C C 2.790 -5.034 -7.869 1.00 . A A . 19 LYS C 1 1
16 8445 1 1 19 LYS CA C 1.296 -5.209 -7.589 1.00 . A A . 19 LYS CA 1 1
16 8446 1 1 19 LYS CB C 0.421 -5.116 -8.840 1.00 . A A . 19 LYS CB 1 1
16 8447 1 1 19 LYS CD C -0.186 -6.526 -10.841 1.00 . A A . 19 LYS CD 1 1
16 8448 1 1 19 LYS CE C -0.694 -5.413 -11.760 1.00 . A A . 19 LYS CE 1 1
16 8449 1 1 19 LYS CG C 0.952 -6.025 -9.951 1.00 . A A . 19 LYS CG 1 1
16 8450 1 1 19 LYS H H 0.516 -3.378 -6.975 1.00 . A A . 19 LYS H 1 1
16 8451 1 1 19 LYS HA H 1.138 -6.199 -7.158 1.00 . A A . 19 LYS HA 1 1
16 8452 1 1 19 LYS HB2 H -0.603 -5.398 -8.594 1.00 . A A . 19 LYS HB2 1 1
16 8453 1 1 19 LYS HB3 H 0.391 -4.085 -9.191 1.00 . A A . 19 LYS HB3 1 1
16 8454 1 1 19 LYS HD2 H 0.160 -7.368 -11.440 1.00 . A A . 19 LYS HD2 1 1
16 8455 1 1 19 LYS HD3 H -1.004 -6.891 -10.221 1.00 . A A . 19 LYS HD3 1 1
16 8456 1 1 19 LYS HE2 H -0.401 -4.441 -11.361 1.00 . A A . 19 LYS HE2 1 1
16 8457 1 1 19 LYS HE3 H -0.230 -5.504 -12.742 1.00 . A A . 19 LYS HE3 1 1
16 8458 1 1 19 LYS HG2 H 1.679 -5.480 -10.554 1.00 . A A . 19 LYS HG2 1 1
16 8459 1 1 19 LYS HG3 H 1.476 -6.874 -9.510 1.00 . A A . 19 LYS HG3 1 1
16 8460 1 1 19 LYS HZ1 H -2.506 -6.435 -11.870 1.00 . A A . 19 LYS HZ1 1 1
16 8461 1 1 19 LYS HZ2 H -2.637 -4.984 -11.143 1.00 . A A . 19 LYS HZ2 1 1
16 8462 1 1 19 LYS N N 0.875 -4.233 -6.598 1.00 . A A . 19 LYS N 1 1
16 8463 1 1 19 LYS NZ N -2.166 -5.480 -11.892 1.00 . A A . 19 LYS NZ 1 1
16 8464 1 1 19 LYS O O 3.584 -5.938 -7.610 1.00 . A A . 19 LYS O 1 1
16 8465 1 1 20 ASN C C 4.873 -2.189 -8.136 1.00 . A A . 20 ASN C 1 1
16 8466 1 1 20 ASN CA C 4.512 -3.560 -8.712 1.00 . A A . 20 ASN CA 1 1
16 8467 1 1 20 ASN CB C 4.731 -3.510 -10.225 1.00 . A A . 20 ASN CB 1 1
16 8468 1 1 20 ASN CG C 4.955 -4.913 -10.794 1.00 . A A . 20 ASN CG 1 1
16 8469 1 1 20 ASN H H 2.476 -3.136 -8.601 1.00 . A A . 20 ASN H 1 1
16 8470 1 1 20 ASN HA H 5.093 -4.366 -8.264 1.00 . A A . 20 ASN HA 1 1
16 8471 1 1 20 ASN HB2 H 3.867 -3.051 -10.706 1.00 . A A . 20 ASN HB2 1 1
16 8472 1 1 20 ASN HB3 H 5.593 -2.880 -10.450 1.00 . A A . 20 ASN HB3 1 1
16 8473 1 1 20 ASN HD21 H 6.869 -4.821 -10.141 1.00 . A A . 20 ASN HD21 1 1
16 8474 1 1 20 ASN HD22 H 6.432 -6.288 -10.950 1.00 . A A . 20 ASN HD22 1 1
16 8475 1 1 20 ASN N N 3.128 -3.866 -8.394 1.00 . A A . 20 ASN N 1 1
16 8476 1 1 20 ASN ND2 N 6.187 -5.379 -10.613 1.00 . A A . 20 ASN ND2 1 1
16 8477 1 1 20 ASN O O 4.010 -1.325 -7.995 1.00 . A A . 20 ASN O 1 1
16 8478 1 1 20 ASN OD1 O 4.068 -5.529 -11.360 1.00 . A A . 20 ASN OD1 1 1
16 8479 1 1 21 GLU C C 6.212 0.391 -8.143 1.00 . A A . 21 GLU C 1 1
16 8480 1 1 21 GLU CA C 6.635 -0.784 -7.260 1.00 . A A . 21 GLU CA 1 1
16 8481 1 1 21 GLU CB C 8.154 -0.817 -7.081 1.00 . A A . 21 GLU CB 1 1
16 8482 1 1 21 GLU CD C 10.376 -1.098 -8.241 1.00 . A A . 21 GLU CD 1 1
16 8483 1 1 21 GLU CG C 8.862 -0.974 -8.428 1.00 . A A . 21 GLU CG 1 1
16 8484 1 1 21 GLU H H 6.845 -2.743 -7.934 1.00 . A A . 21 GLU H 1 1
16 8485 1 1 21 GLU HA H 6.162 -0.700 -6.281 1.00 . A A . 21 GLU HA 1 1
16 8486 1 1 21 GLU HB2 H 8.487 0.102 -6.596 1.00 . A A . 21 GLU HB2 1 1
16 8487 1 1 21 GLU HB3 H 8.429 -1.641 -6.423 1.00 . A A . 21 GLU HB3 1 1
16 8488 1 1 21 GLU HE2 H 11.850 -0.146 -8.922 1.00 . A A . 21 GLU HE2 1 1
16 8489 1 1 21 GLU HG2 H 8.481 -1.856 -8.942 1.00 . A A . 21 GLU HG2 1 1
16 8490 1 1 21 GLU HG3 H 8.640 -0.115 -9.062 1.00 . A A . 21 GLU HG3 1 1
16 8491 1 1 21 GLU N N 6.150 -2.035 -7.818 1.00 . A A . 21 GLU N 1 1
16 8492 1 1 21 GLU O O 5.744 1.413 -7.643 1.00 . A A . 21 GLU O 1 1
16 8493 1 1 21 GLU OE1 O 10.834 -1.555 -7.183 1.00 . A A . 21 GLU OE1 1 1
16 8494 1 1 21 GLU OE2 O 11.083 -0.702 -9.244 1.00 . A A . 21 GLU OE2 1 1
16 8495 1 1 22 GLN C C 4.632 1.772 -10.111 1.00 . A A . 22 GLN C 1 1
16 8496 1 1 22 GLN CA C 6.037 1.239 -10.402 1.00 . A A . 22 GLN CA 1 1
16 8497 1 1 22 GLN CB C 6.137 0.715 -11.835 1.00 . A A . 22 GLN CB 1 1
16 8498 1 1 22 GLN CD C 7.941 1.585 -13.370 1.00 . A A . 22 GLN CD 1 1
16 8499 1 1 22 GLN CG C 7.598 0.579 -12.268 1.00 . A A . 22 GLN CG 1 1
16 8500 1 1 22 GLN H H 6.775 -0.626 -9.842 1.00 . A A . 22 GLN H 1 1
16 8501 1 1 22 GLN HA H 6.770 2.034 -10.259 1.00 . A A . 22 GLN HA 1 1
16 8502 1 1 22 GLN HB2 H 5.642 -0.253 -11.908 1.00 . A A . 22 GLN HB2 1 1
16 8503 1 1 22 GLN HB3 H 5.616 1.392 -12.512 1.00 . A A . 22 GLN HB3 1 1
16 8504 1 1 22 GLN HE21 H 7.386 3.075 -12.115 1.00 . A A . 22 GLN HE21 1 1
16 8505 1 1 22 GLN HE22 H 7.929 3.586 -13.679 1.00 . A A . 22 GLN HE22 1 1
16 8506 1 1 22 GLN HG2 H 8.252 0.738 -11.410 1.00 . A A . 22 GLN HG2 1 1
16 8507 1 1 22 GLN HG3 H 7.783 -0.434 -12.626 1.00 . A A . 22 GLN HG3 1 1
16 8508 1 1 22 GLN N N 6.393 0.208 -9.444 1.00 . A A . 22 GLN N 1 1
16 8509 1 1 22 GLN NE2 N 7.734 2.854 -13.026 1.00 . A A . 22 GLN NE2 1 1
16 8510 1 1 22 GLN O O 4.387 2.974 -10.210 1.00 . A A . 22 GLN O 1 1
16 8511 1 1 22 GLN OE1 O 8.363 1.233 -14.458 1.00 . A A . 22 GLN OE1 1 1
16 8512 1 1 23 GLU C C 2.334 2.206 -8.286 1.00 . A A . 23 GLU C 1 1
16 8513 1 1 23 GLU CA C 2.373 1.214 -9.450 1.00 . A A . 23 GLU CA 1 1
16 8514 1 1 23 GLU CB C 1.536 -0.028 -9.141 1.00 . A A . 23 GLU CB 1 1
16 8515 1 1 23 GLU CD C -0.742 -0.451 -10.137 1.00 . A A . 23 GLU CD 1 1
16 8516 1 1 23 GLU CG C 0.046 0.317 -9.075 1.00 . A A . 23 GLU CG 1 1
16 8517 1 1 23 GLU H H 3.955 -0.123 -9.678 1.00 . A A . 23 GLU H 1 1
16 8518 1 1 23 GLU HA H 1.990 1.688 -10.354 1.00 . A A . 23 GLU HA 1 1
16 8519 1 1 23 GLU HB2 H 1.703 -0.785 -9.907 1.00 . A A . 23 GLU HB2 1 1
16 8520 1 1 23 GLU HB3 H 1.854 -0.459 -8.191 1.00 . A A . 23 GLU HB3 1 1
16 8521 1 1 23 GLU HE2 H -1.232 -2.260 -9.943 1.00 . A A . 23 GLU HE2 1 1
16 8522 1 1 23 GLU HG2 H -0.343 0.080 -8.085 1.00 . A A . 23 GLU HG2 1 1
16 8523 1 1 23 GLU HG3 H -0.089 1.389 -9.222 1.00 . A A . 23 GLU HG3 1 1
16 8524 1 1 23 GLU N N 3.747 0.852 -9.756 1.00 . A A . 23 GLU N 1 1
16 8525 1 1 23 GLU O O 1.562 3.165 -8.309 1.00 . A A . 23 GLU O 1 1
16 8526 1 1 23 GLU OE1 O -1.587 0.136 -10.828 1.00 . A A . 23 GLU OE1 1 1
16 8527 1 1 23 GLU OE2 O -0.451 -1.705 -10.231 1.00 . A A . 23 GLU OE2 1 1
16 8528 1 1 24 LEU C C 3.629 4.216 -6.559 1.00 . A A . 24 LEU C 1 1
16 8529 1 1 24 LEU CA C 3.243 2.801 -6.125 1.00 . A A . 24 LEU CA 1 1
16 8530 1 1 24 LEU CB C 4.182 2.200 -5.077 1.00 . A A . 24 LEU CB 1 1
16 8531 1 1 24 LEU CD1 C 3.246 3.681 -3.261 1.00 . A A . 24 LEU CD1 1 1
16 8532 1 1 24 LEU CD2 C 2.600 1.230 -3.369 1.00 . A A . 24 LEU CD2 1 1
16 8533 1 1 24 LEU CG C 3.697 2.265 -3.627 1.00 . A A . 24 LEU CG 1 1
16 8534 1 1 24 LEU H H 3.797 1.161 -7.285 1.00 . A A . 24 LEU H 1 1
16 8535 1 1 24 LEU HA H 2.247 2.834 -5.685 1.00 . A A . 24 LEU HA 1 1
16 8536 1 1 24 LEU HB2 H 4.361 1.156 -5.333 1.00 . A A . 24 LEU HB2 1 1
16 8537 1 1 24 LEU HB3 H 5.141 2.714 -5.141 1.00 . A A . 24 LEU HB3 1 1
16 8538 1 1 24 LEU HD11 H 2.782 4.150 -4.130 1.00 . A A . 24 LEU HD11 1 1
16 8539 1 1 24 LEU HD12 H 2.525 3.633 -2.446 1.00 . A A . 24 LEU HD12 1 1
16 8540 1 1 24 LEU HD13 H 4.109 4.268 -2.949 1.00 . A A . 24 LEU HD13 1 1
16 8541 1 1 24 LEU HD21 H 3.012 0.227 -3.488 1.00 . A A . 24 LEU HD21 1 1
16 8542 1 1 24 LEU HD22 H 2.219 1.349 -2.355 1.00 . A A . 24 LEU HD22 1 1
16 8543 1 1 24 LEU HD23 H 1.788 1.375 -4.082 1.00 . A A . 24 LEU HD23 1 1
16 8544 1 1 24 LEU HG H 4.534 2.015 -2.975 1.00 . A A . 24 LEU HG 1 1
16 8545 1 1 24 LEU N N 3.173 1.942 -7.296 1.00 . A A . 24 LEU N 1 1
16 8546 1 1 24 LEU O O 2.903 5.172 -6.287 1.00 . A A . 24 LEU O 1 1
16 8547 1 1 25 LEU C C 4.219 6.221 -8.622 1.00 . A A . 25 LEU C 1 1
16 8548 1 1 25 LEU CA C 5.262 5.589 -7.698 1.00 . A A . 25 LEU CA 1 1
16 8549 1 1 25 LEU CB C 6.640 5.431 -8.344 1.00 . A A . 25 LEU CB 1 1
16 8550 1 1 25 LEU CD1 C 7.520 5.216 -5.990 1.00 . A A . 25 LEU CD1 1 1
16 8551 1 1 25 LEU CD2 C 7.820 3.314 -7.642 1.00 . A A . 25 LEU CD2 1 1
16 8552 1 1 25 LEU CG C 7.732 4.831 -7.456 1.00 . A A . 25 LEU CG 1 1
16 8553 1 1 25 LEU H H 5.355 3.524 -7.441 1.00 . A A . 25 LEU H 1 1
16 8554 1 1 25 LEU HA H 5.387 6.232 -6.827 1.00 . A A . 25 LEU HA 1 1
16 8555 1 1 25 LEU HB2 H 6.534 4.803 -9.229 1.00 . A A . 25 LEU HB2 1 1
16 8556 1 1 25 LEU HB3 H 6.974 6.410 -8.685 1.00 . A A . 25 LEU HB3 1 1
16 8557 1 1 25 LEU HD11 H 7.459 6.301 -5.906 1.00 . A A . 25 LEU HD11 1 1
16 8558 1 1 25 LEU HD12 H 6.596 4.770 -5.627 1.00 . A A . 25 LEU HD12 1 1
16 8559 1 1 25 LEU HD13 H 8.358 4.853 -5.394 1.00 . A A . 25 LEU HD13 1 1
16 8560 1 1 25 LEU HD21 H 7.408 2.816 -6.764 1.00 . A A . 25 LEU HD21 1 1
16 8561 1 1 25 LEU HD22 H 7.251 3.023 -8.525 1.00 . A A . 25 LEU HD22 1 1
16 8562 1 1 25 LEU HD23 H 8.862 3.023 -7.769 1.00 . A A . 25 LEU HD23 1 1
16 8563 1 1 25 LEU HG H 8.691 5.248 -7.763 1.00 . A A . 25 LEU HG 1 1
16 8564 1 1 25 LEU N N 4.771 4.306 -7.225 1.00 . A A . 25 LEU N 1 1
16 8565 1 1 25 LEU O O 4.157 7.442 -8.751 1.00 . A A . 25 LEU O 1 1
16 8566 1 1 26 GLU C C 1.402 6.726 -9.414 1.00 . A A . 26 GLU C 1 1
16 8567 1 1 26 GLU CA C 2.388 5.818 -10.149 1.00 . A A . 26 GLU CA 1 1
16 8568 1 1 26 GLU CB C 1.665 4.635 -10.797 1.00 . A A . 26 GLU CB 1 1
16 8569 1 1 26 GLU CD C 1.052 3.517 -12.974 1.00 . A A . 26 GLU CD 1 1
16 8570 1 1 26 GLU CG C 1.676 4.754 -12.323 1.00 . A A . 26 GLU CG 1 1
16 8571 1 1 26 GLU H H 3.482 4.367 -9.131 1.00 . A A . 26 GLU H 1 1
16 8572 1 1 26 GLU HA H 2.908 6.384 -10.921 1.00 . A A . 26 GLU HA 1 1
16 8573 1 1 26 GLU HB2 H 2.144 3.703 -10.497 1.00 . A A . 26 GLU HB2 1 1
16 8574 1 1 26 GLU HB3 H 0.636 4.593 -10.440 1.00 . A A . 26 GLU HB3 1 1
16 8575 1 1 26 GLU HE2 H -0.452 4.296 -13.795 1.00 . A A . 26 GLU HE2 1 1
16 8576 1 1 26 GLU HG2 H 1.127 5.646 -12.626 1.00 . A A . 26 GLU HG2 1 1
16 8577 1 1 26 GLU HG3 H 2.702 4.877 -12.673 1.00 . A A . 26 GLU HG3 1 1
16 8578 1 1 26 GLU N N 3.425 5.359 -9.241 1.00 . A A . 26 GLU N 1 1
16 8579 1 1 26 GLU O O 1.021 7.779 -9.924 1.00 . A A . 26 GLU O 1 1
16 8580 1 1 26 GLU OE1 O 1.769 2.560 -13.297 1.00 . A A . 26 GLU OE1 1 1
16 8581 1 1 26 GLU OE2 O -0.225 3.576 -13.140 1.00 . A A . 26 GLU OE2 1 1
16 8582 1 1 27 LEU C C 0.830 8.178 -6.703 1.00 . A A . 27 LEU C 1 1
16 8583 1 1 27 LEU CA C 0.080 7.048 -7.413 1.00 . A A . 27 LEU CA 1 1
16 8584 1 1 27 LEU CB C -0.681 6.122 -6.462 1.00 . A A . 27 LEU CB 1 1
16 8585 1 1 27 LEU CD1 C -3.097 5.562 -6.914 1.00 . A A . 27 LEU CD1 1 1
16 8586 1 1 27 LEU CD2 C -1.306 4.936 -8.597 1.00 . A A . 27 LEU CD2 1 1
16 8587 1 1 27 LEU CG C -1.644 5.131 -7.118 1.00 . A A . 27 LEU CG 1 1
16 8588 1 1 27 LEU H H 1.329 5.430 -7.816 1.00 . A A . 27 LEU H 1 1
16 8589 1 1 27 LEU HA H -0.653 7.491 -8.088 1.00 . A A . 27 LEU HA 1 1
16 8590 1 1 27 LEU HB2 H 0.045 5.559 -5.876 1.00 . A A . 27 LEU HB2 1 1
16 8591 1 1 27 LEU HB3 H -1.246 6.738 -5.762 1.00 . A A . 27 LEU HB3 1 1
16 8592 1 1 27 LEU HD11 H -3.307 5.638 -5.848 1.00 . A A . 27 LEU HD11 1 1
16 8593 1 1 27 LEU HD12 H -3.258 6.531 -7.386 1.00 . A A . 27 LEU HD12 1 1
16 8594 1 1 27 LEU HD13 H -3.762 4.825 -7.364 1.00 . A A . 27 LEU HD13 1 1
16 8595 1 1 27 LEU HD21 H -1.305 5.903 -9.101 1.00 . A A . 27 LEU HD21 1 1
16 8596 1 1 27 LEU HD22 H -0.321 4.478 -8.688 1.00 . A A . 27 LEU HD22 1 1
16 8597 1 1 27 LEU HD23 H -2.051 4.287 -9.058 1.00 . A A . 27 LEU HD23 1 1
16 8598 1 1 27 LEU HG H -1.523 4.164 -6.630 1.00 . A A . 27 LEU HG 1 1
16 8599 1 1 27 LEU N N 1.015 6.287 -8.224 1.00 . A A . 27 LEU N 1 1
16 8600 1 1 27 LEU O O 0.248 9.217 -6.398 1.00 . A A . 27 LEU O 1 1
16 8601 1 1 28 ASP C C 3.030 10.178 -6.656 1.00 . A A . 28 ASP C 1 1
16 8602 1 1 28 ASP CA C 2.944 8.919 -5.793 1.00 . A A . 28 ASP CA 1 1
16 8603 1 1 28 ASP CB C 4.364 8.388 -5.589 1.00 . A A . 28 ASP CB 1 1
16 8604 1 1 28 ASP CG C 5.185 9.128 -4.530 1.00 . A A . 28 ASP CG 1 1
16 8605 1 1 28 ASP H H 2.574 7.085 -6.712 1.00 . A A . 28 ASP H 1 1
16 8606 1 1 28 ASP HA H 2.459 9.102 -4.834 1.00 . A A . 28 ASP HA 1 1
16 8607 1 1 28 ASP HB2 H 4.306 7.335 -5.311 1.00 . A A . 28 ASP HB2 1 1
16 8608 1 1 28 ASP HB3 H 4.895 8.438 -6.539 1.00 . A A . 28 ASP HB3 1 1
16 8609 1 1 28 ASP HD2 H 6.930 8.543 -4.130 1.00 . A A . 28 ASP HD2 1 1
16 8610 1 1 28 ASP N N 2.109 7.935 -6.461 1.00 . A A . 28 ASP N 1 1
16 8611 1 1 28 ASP O O 3.352 11.256 -6.158 1.00 . A A . 28 ASP O 1 1
16 8612 1 1 28 ASP OD1 O 5.066 10.352 -4.370 1.00 . A A . 28 ASP OD1 1 1
16 8613 1 1 28 ASP OD2 O 5.986 8.385 -3.844 1.00 . A A . 28 ASP OD2 1 1
16 8614 1 1 29 LYS C C 1.513 11.956 -8.711 1.00 . A A . 29 LYS C 1 1
16 8615 1 1 29 LYS CA C 2.777 11.111 -8.873 1.00 . A A . 29 LYS CA 1 1
16 8616 1 1 29 LYS CB C 2.997 10.601 -10.300 1.00 . A A . 29 LYS CB 1 1
16 8617 1 1 29 LYS CD C 5.436 11.085 -10.709 1.00 . A A . 29 LYS CD 1 1
16 8618 1 1 29 LYS CE C 6.465 10.629 -11.747 1.00 . A A . 29 LYS CE 1 1
16 8619 1 1 29 LYS CG C 4.393 9.995 -10.456 1.00 . A A . 29 LYS CG 1 1
16 8620 1 1 29 LYS H H 2.477 9.122 -8.334 1.00 . A A . 29 LYS H 1 1
16 8621 1 1 29 LYS HA H 3.640 11.725 -8.616 1.00 . A A . 29 LYS HA 1 1
16 8622 1 1 29 LYS HB2 H 2.242 9.852 -10.541 1.00 . A A . 29 LYS HB2 1 1
16 8623 1 1 29 LYS HB3 H 2.869 11.420 -11.007 1.00 . A A . 29 LYS HB3 1 1
16 8624 1 1 29 LYS HD2 H 4.943 11.993 -11.056 1.00 . A A . 29 LYS HD2 1 1
16 8625 1 1 29 LYS HD3 H 5.942 11.335 -9.776 1.00 . A A . 29 LYS HD3 1 1
16 8626 1 1 29 LYS HE2 H 6.993 9.750 -11.381 1.00 . A A . 29 LYS HE2 1 1
16 8627 1 1 29 LYS HE3 H 5.957 10.336 -12.666 1.00 . A A . 29 LYS HE3 1 1
16 8628 1 1 29 LYS HG2 H 4.655 9.438 -9.557 1.00 . A A . 29 LYS HG2 1 1
16 8629 1 1 29 LYS HG3 H 4.395 9.286 -11.284 1.00 . A A . 29 LYS HG3 1 1
16 8630 1 1 29 LYS HZ1 H 7.936 11.556 -12.896 1.00 . A A . 29 LYS HZ1 1 1
16 8631 1 1 29 LYS HZ2 H 6.974 12.616 -12.118 1.00 . A A . 29 LYS HZ2 1 1
16 8632 1 1 29 LYS N N 2.737 10.001 -7.936 1.00 . A A . 29 LYS N 1 1
16 8633 1 1 29 LYS NZ N 7.430 11.714 -12.031 1.00 . A A . 29 LYS NZ 1 1
16 8634 1 1 29 LYS O O 1.341 12.962 -9.399 1.00 . A A . 29 LYS O 1 1
16 8635 1 1 30 TRP C C -0.288 13.723 -7.542 1.00 . A A . 30 TRP C 1 1
16 8636 1 1 30 TRP CA C -0.585 12.222 -7.535 1.00 . A A . 30 TRP CA 1 1
16 8637 1 1 30 TRP CB C -1.221 11.744 -6.229 1.00 . A A . 30 TRP CB 1 1
16 8638 1 1 30 TRP CD1 C -2.188 9.408 -5.709 1.00 . A A . 30 TRP CD1 1 1
16 8639 1 1 30 TRP CD2 C -3.252 10.450 -7.348 1.00 . A A . 30 TRP CD2 1 1
16 8640 1 1 30 TRP CE2 C -3.863 9.225 -7.173 1.00 . A A . 30 TRP CE2 1 1
16 8641 1 1 30 TRP CE3 C -3.699 11.358 -8.324 1.00 . A A . 30 TRP CE3 1 1
16 8642 1 1 30 TRP CG C -2.172 10.557 -6.397 1.00 . A A . 30 TRP CG 1 1
16 8643 1 1 30 TRP CH2 C -5.417 9.684 -8.915 1.00 . A A . 30 TRP CH2 1 1
16 8644 1 1 30 TRP CZ2 C -4.954 8.796 -7.937 1.00 . A A . 30 TRP CZ2 1 1
16 8645 1 1 30 TRP CZ3 C -4.791 10.914 -9.079 1.00 . A A . 30 TRP CZ3 1 1
16 8646 1 1 30 TRP H H 0.807 10.699 -7.243 1.00 . A A . 30 TRP H 1 1
16 8647 1 1 30 TRP HA H -1.282 11.976 -8.337 1.00 . A A . 30 TRP HA 1 1
16 8648 1 1 30 TRP HB2 H -0.430 11.466 -5.532 1.00 . A A . 30 TRP HB2 1 1
16 8649 1 1 30 TRP HB3 H -1.767 12.573 -5.778 1.00 . A A . 30 TRP HB3 1 1
16 8650 1 1 30 TRP HD1 H -1.491 9.164 -4.906 1.00 . A A . 30 TRP HD1 1 1
16 8651 1 1 30 TRP HE1 H -3.423 7.579 -5.752 1.00 . A A . 30 TRP HE1 1 1
16 8652 1 1 30 TRP HE3 H -3.234 12.331 -8.482 1.00 . A A . 30 TRP HE3 1 1
16 8653 1 1 30 TRP HH2 H -6.263 9.412 -9.545 1.00 . A A . 30 TRP HH2 1 1
16 8654 1 1 30 TRP HZ2 H -5.419 7.822 -7.779 1.00 . A A . 30 TRP HZ2 1 1
16 8655 1 1 30 TRP HZ3 H -5.178 11.580 -9.851 1.00 . A A . 30 TRP HZ3 1 1
16 8656 1 1 30 TRP N N 0.660 11.518 -7.797 1.00 . A A . 30 TRP N 1 1
16 8657 1 1 30 TRP NE1 N -3.194 8.571 -6.144 1.00 . A A . 30 TRP NE1 1 1
16 8658 1 1 30 TRP O O -0.891 14.475 -8.307 1.00 . A A . 30 TRP O 1 1
16 8659 1 1 31 ALA C C 1.500 16.008 -7.943 1.00 . A A . 31 ALA C 1 1
16 8660 1 1 31 ALA CA C 1.022 15.512 -6.577 1.00 . A A . 31 ALA CA 1 1
16 8661 1 1 31 ALA CB C 2.090 15.670 -5.492 1.00 . A A . 31 ALA CB 1 1
16 8662 1 1 31 ALA H H 1.124 13.496 -6.061 1.00 . A A . 31 ALA H 1 1
16 8663 1 1 31 ALA HA H 0.138 16.078 -6.284 1.00 . A A . 31 ALA HA 1 1
16 8664 1 1 31 ALA HB1 H 3.060 15.374 -5.891 1.00 . A A . 31 ALA HB1 1 1
16 8665 1 1 31 ALA HB2 H 2.131 16.712 -5.172 1.00 . A A . 31 ALA HB2 1 1
16 8666 1 1 31 ALA HB3 H 1.840 15.038 -4.640 1.00 . A A . 31 ALA HB3 1 1
16 8667 1 1 31 ALA N N 0.639 14.114 -6.680 1.00 . A A . 31 ALA N 1 1
16 8668 1 1 31 ALA O O 0.976 16.988 -8.471 1.00 . A A . 31 ALA O 1 1
16 8669 1 1 32 SER C C 1.931 16.140 -10.706 1.00 . A A . 32 SER C 1 1
16 8670 1 1 32 SER CA C 3.046 15.665 -9.772 1.00 . A A . 32 SER CA 1 1
16 8671 1 1 32 SER CB C 3.793 14.484 -10.394 1.00 . A A . 32 SER CB 1 1
16 8672 1 1 32 SER H H 2.911 14.513 -8.041 1.00 . A A . 32 SER H 1 1
16 8673 1 1 32 SER HA H 3.748 16.473 -9.571 1.00 . A A . 32 SER HA 1 1
16 8674 1 1 32 SER HB2 H 4.025 13.753 -9.621 1.00 . A A . 32 SER HB2 1 1
16 8675 1 1 32 SER HB3 H 3.147 13.987 -11.119 1.00 . A A . 32 SER HB3 1 1
16 8676 1 1 32 SER HG H 5.559 15.426 -10.403 1.00 . A A . 32 SER HG 1 1
16 8677 1 1 32 SER N N 2.491 15.308 -8.477 1.00 . A A . 32 SER N 1 1
16 8678 1 1 32 SER O O 2.162 16.977 -11.576 1.00 . A A . 32 SER O 1 1
16 8679 1 1 32 SER OG O 4.997 14.893 -11.036 1.00 . A A . 32 SER OG 1 1
16 8680 1 1 33 LEU C C -0.700 17.432 -11.134 1.00 . A A . 33 LEU C 1 1
16 8681 1 1 33 LEU CA C -0.403 15.942 -11.305 1.00 . A A . 33 LEU CA 1 1
16 8682 1 1 33 LEU CB C -1.592 15.037 -10.977 1.00 . A A . 33 LEU CB 1 1
16 8683 1 1 33 LEU CD1 C -2.034 13.940 -13.204 1.00 . A A . 33 LEU CD1 1 1
16 8684 1 1 33 LEU CD2 C -3.930 14.284 -11.554 1.00 . A A . 33 LEU CD2 1 1
16 8685 1 1 33 LEU CG C -2.609 14.830 -12.102 1.00 . A A . 33 LEU CG 1 1
16 8686 1 1 33 LEU H H 0.568 14.904 -9.782 1.00 . A A . 33 LEU H 1 1
16 8687 1 1 33 LEU HA H -0.137 15.760 -12.346 1.00 . A A . 33 LEU HA 1 1
16 8688 1 1 33 LEU HB2 H -1.209 14.061 -10.677 1.00 . A A . 33 LEU HB2 1 1
16 8689 1 1 33 LEU HB3 H -2.113 15.452 -10.115 1.00 . A A . 33 LEU HB3 1 1
16 8690 1 1 33 LEU HD11 H -2.285 14.360 -14.178 1.00 . A A . 33 LEU HD11 1 1
16 8691 1 1 33 LEU HD12 H -0.949 13.886 -13.099 1.00 . A A . 33 LEU HD12 1 1
16 8692 1 1 33 LEU HD13 H -2.457 12.938 -13.121 1.00 . A A . 33 LEU HD13 1 1
16 8693 1 1 33 LEU HD21 H -4.728 14.999 -11.750 1.00 . A A . 33 LEU HD21 1 1
16 8694 1 1 33 LEU HD22 H -4.161 13.337 -12.042 1.00 . A A . 33 LEU HD22 1 1
16 8695 1 1 33 LEU HD23 H -3.838 14.125 -10.479 1.00 . A A . 33 LEU HD23 1 1
16 8696 1 1 33 LEU HG H -2.823 15.800 -12.550 1.00 . A A . 33 LEU HG 1 1
16 8697 1 1 33 LEU N N 0.747 15.584 -10.493 1.00 . A A . 33 LEU N 1 1
16 8698 1 1 33 LEU O O -0.657 18.193 -12.100 1.00 . A A . 33 LEU O 1 1
16 8699 1 1 34 TRP C C 0.009 19.892 -9.213 1.00 . A A . 34 TRP C 1 1
16 8700 1 1 34 TRP CA C -1.300 19.193 -9.588 1.00 . A A . 34 TRP CA 1 1
16 8701 1 1 34 TRP CB C -2.363 19.290 -8.492 1.00 . A A . 34 TRP CB 1 1
16 8702 1 1 34 TRP CD1 C -2.085 17.492 -6.661 1.00 . A A . 34 TRP CD1 1 1
16 8703 1 1 34 TRP CD2 C -1.216 19.452 -6.103 1.00 . A A . 34 TRP CD2 1 1
16 8704 1 1 34 TRP CE2 C -1.000 18.589 -5.048 1.00 . A A . 34 TRP CE2 1 1
16 8705 1 1 34 TRP CE3 C -0.778 20.788 -6.059 1.00 . A A . 34 TRP CE3 1 1
16 8706 1 1 34 TRP CG C -1.916 18.733 -7.139 1.00 . A A . 34 TRP CG 1 1
16 8707 1 1 34 TRP CH2 C 0.104 20.292 -3.805 1.00 . A A . 34 TRP CH2 1 1
16 8708 1 1 34 TRP CZ2 C -0.341 18.967 -3.871 1.00 . A A . 34 TRP CZ2 1 1
16 8709 1 1 34 TRP CZ3 C -0.121 21.149 -4.877 1.00 . A A . 34 TRP CZ3 1 1
16 8710 1 1 34 TRP H H -1.029 17.183 -9.117 1.00 . A A . 34 TRP H 1 1
16 8711 1 1 34 TRP HA H -1.723 19.649 -10.483 1.00 . A A . 34 TRP HA 1 1
16 8712 1 1 34 TRP HB2 H -2.649 20.335 -8.368 1.00 . A A . 34 TRP HB2 1 1
16 8713 1 1 34 TRP HB3 H -3.255 18.753 -8.818 1.00 . A A . 34 TRP HB3 1 1
16 8714 1 1 34 TRP HD1 H -2.584 16.689 -7.203 1.00 . A A . 34 TRP HD1 1 1
16 8715 1 1 34 TRP HE1 H -1.547 16.457 -4.787 1.00 . A A . 34 TRP HE1 1 1
16 8716 1 1 34 TRP HE3 H -0.935 21.488 -6.879 1.00 . A A . 34 TRP HE3 1 1
16 8717 1 1 34 TRP HH2 H 0.624 20.652 -2.916 1.00 . A A . 34 TRP HH2 1 1
16 8718 1 1 34 TRP HZ2 H -0.184 18.266 -3.051 1.00 . A A . 34 TRP HZ2 1 1
16 8719 1 1 34 TRP HZ3 H 0.239 22.174 -4.790 1.00 . A A . 34 TRP HZ3 1 1
16 8720 1 1 34 TRP N N -0.996 17.806 -9.897 1.00 . A A . 34 TRP N 1 1
16 8721 1 1 34 TRP NE1 N -1.545 17.360 -5.398 1.00 . A A . 34 TRP NE1 1 1
16 8722 1 1 34 TRP O O 0.404 20.863 -9.857 1.00 . A A . 34 TRP O 1 1
16 8723 1 1 35 ASN C C 1.780 21.456 -7.641 1.00 . A A . 35 ASN C 1 1
16 8724 1 1 35 ASN CA C 1.901 19.931 -7.707 1.00 . A A . 35 ASN CA 1 1
16 8725 1 1 35 ASN CB C 3.047 19.589 -8.661 1.00 . A A . 35 ASN CB 1 1
16 8726 1 1 35 ASN CG C 4.403 19.878 -8.015 1.00 . A A . 35 ASN CG 1 1
16 8727 1 1 35 ASN H H 0.316 18.579 -7.657 1.00 . A A . 35 ASN H 1 1
16 8728 1 1 35 ASN HA H 2.067 19.484 -6.727 1.00 . A A . 35 ASN HA 1 1
16 8729 1 1 35 ASN HB2 H 2.990 18.537 -8.940 1.00 . A A . 35 ASN HB2 1 1
16 8730 1 1 35 ASN HB3 H 2.946 20.168 -9.579 1.00 . A A . 35 ASN HB3 1 1
16 8731 1 1 35 ASN HD21 H 3.870 18.682 -6.471 1.00 . A A . 35 ASN HD21 1 1
16 8732 1 1 35 ASN HD22 H 5.444 19.395 -6.348 1.00 . A A . 35 ASN HD22 1 1
16 8733 1 1 35 ASN N N 0.645 19.370 -8.174 1.00 . A A . 35 ASN N 1 1
16 8734 1 1 35 ASN ND2 N 4.588 19.268 -6.848 1.00 . A A . 35 ASN ND2 1 1
16 8735 1 1 35 ASN O O 1.750 22.033 -6.556 1.00 . A A . 35 ASN O 1 1
16 8736 1 1 35 ASN OD1 O 5.227 20.608 -8.542 1.00 . A A . 35 ASN OD1 1 1
17 8737 1 1 1 GLY C C -19.635 -1.720 -11.935 1.00 . A A . 1 GLY C 1 1
17 8738 1 1 1 GLY CA C -19.266 -2.887 -12.853 1.00 . A A . 1 GLY CA 1 1
17 8739 1 1 1 GLY H1 H -21.271 -2.862 -13.418 1.00 . A A . 1 GLY H1 1 1
17 8740 1 1 1 GLY HA2 H -18.799 -3.680 -12.269 1.00 . A A . 1 GLY HA2 1 1
17 8741 1 1 1 GLY HA3 H -18.532 -2.558 -13.588 1.00 . A A . 1 GLY HA3 1 1
17 8742 1 1 1 GLY N N -20.440 -3.407 -13.533 1.00 . A A . 1 GLY N 1 1
17 8743 1 1 1 GLY O O -19.265 -0.577 -12.200 1.00 . A A . 1 GLY O 1 1
17 8744 1 1 2 ILE C C -20.106 -1.305 -8.575 1.00 . A A . 2 ILE C 1 1
17 8745 1 1 2 ILE CA C -20.785 -1.041 -9.920 1.00 . A A . 2 ILE CA 1 1
17 8746 1 1 2 ILE CB C -22.312 -0.989 -9.837 1.00 . A A . 2 ILE CB 1 1
17 8747 1 1 2 ILE CD1 C -23.216 -2.985 -11.086 1.00 . A A . 2 ILE CD1 1 1
17 8748 1 1 2 ILE CG1 C -22.948 -1.479 -11.140 1.00 . A A . 2 ILE CG1 1 1
17 8749 1 1 2 ILE CG2 C -22.793 0.413 -9.457 1.00 . A A . 2 ILE CG2 1 1
17 8750 1 1 2 ILE H H -20.658 -2.980 -10.670 1.00 . A A . 2 ILE H 1 1
17 8751 1 1 2 ILE HA H -20.449 -0.074 -10.292 1.00 . A A . 2 ILE HA 1 1
17 8752 1 1 2 ILE HB H -22.636 -1.665 -9.046 1.00 . A A . 2 ILE HB 1 1
17 8753 1 1 2 ILE HD11 H -22.644 -3.426 -10.270 1.00 . A A . 2 ILE HD11 1 1
17 8754 1 1 2 ILE HD12 H -24.279 -3.158 -10.922 1.00 . A A . 2 ILE HD12 1 1
17 8755 1 1 2 ILE HD13 H -22.914 -3.441 -12.029 1.00 . A A . 2 ILE HD13 1 1
17 8756 1 1 2 ILE HG12 H -23.883 -0.946 -11.315 1.00 . A A . 2 ILE HG12 1 1
17 8757 1 1 2 ILE HG13 H -22.289 -1.252 -11.978 1.00 . A A . 2 ILE HG13 1 1
17 8758 1 1 2 ILE HG21 H -21.938 1.025 -9.168 1.00 . A A . 2 ILE HG21 1 1
17 8759 1 1 2 ILE HG22 H -23.293 0.871 -10.311 1.00 . A A . 2 ILE HG22 1 1
17 8760 1 1 2 ILE HG23 H -23.490 0.345 -8.622 1.00 . A A . 2 ILE HG23 1 1
17 8761 1 1 2 ILE N N -20.362 -2.048 -10.877 1.00 . A A . 2 ILE N 1 1
17 8762 1 1 2 ILE O O -19.029 -1.898 -8.524 1.00 . A A . 2 ILE O 1 1
17 8763 1 1 3 GLY C C -20.650 -2.390 -5.601 1.00 . A A . 3 GLY C 1 1
17 8764 1 1 3 GLY CA C -20.236 -1.033 -6.174 1.00 . A A . 3 GLY CA 1 1
17 8765 1 1 3 GLY H H -21.639 -0.372 -7.566 1.00 . A A . 3 GLY H 1 1
17 8766 1 1 3 GLY HA2 H -19.149 -0.958 -6.193 1.00 . A A . 3 GLY HA2 1 1
17 8767 1 1 3 GLY HA3 H -20.599 -0.235 -5.527 1.00 . A A . 3 GLY HA3 1 1
17 8768 1 1 3 GLY N N -20.764 -0.853 -7.517 1.00 . A A . 3 GLY N 1 1
17 8769 1 1 3 GLY O O -21.596 -2.477 -4.820 1.00 . A A . 3 GLY O 1 1
17 8770 1 1 4 ALA C C -20.336 -4.758 -4.024 1.00 . A A . 4 ALA C 1 1
17 8771 1 1 4 ALA CA C -20.197 -4.765 -5.547 1.00 . A A . 4 ALA CA 1 1
17 8772 1 1 4 ALA CB C -19.092 -5.708 -6.027 1.00 . A A . 4 ALA CB 1 1
17 8773 1 1 4 ALA H H -19.150 -3.338 -6.646 1.00 . A A . 4 ALA H 1 1
17 8774 1 1 4 ALA HA H -21.143 -5.079 -5.989 1.00 . A A . 4 ALA HA 1 1
17 8775 1 1 4 ALA HB1 H -18.122 -5.322 -5.712 1.00 . A A . 4 ALA HB1 1 1
17 8776 1 1 4 ALA HB2 H -19.247 -6.698 -5.597 1.00 . A A . 4 ALA HB2 1 1
17 8777 1 1 4 ALA HB3 H -19.119 -5.776 -7.115 1.00 . A A . 4 ALA HB3 1 1
17 8778 1 1 4 ALA N N -19.919 -3.417 -6.010 1.00 . A A . 4 ALA N 1 1
17 8779 1 1 4 ALA O O -21.447 -4.794 -3.498 1.00 . A A . 4 ALA O 1 1
17 8780 1 1 5 PHE C C -19.215 -3.267 -1.368 1.00 . A A . 5 PHE C 1 1
17 8781 1 1 5 PHE CA C -19.172 -4.699 -1.905 1.00 . A A . 5 PHE CA 1 1
17 8782 1 1 5 PHE CB C -17.860 -5.355 -1.469 1.00 . A A . 5 PHE CB 1 1
17 8783 1 1 5 PHE CD1 C -18.261 -7.635 -2.427 1.00 . A A . 5 PHE CD1 1 1
17 8784 1 1 5 PHE CD2 C -16.263 -6.526 -3.002 1.00 . A A . 5 PHE CD2 1 1
17 8785 1 1 5 PHE CE1 C -17.876 -8.743 -3.227 1.00 . A A . 5 PHE CE1 1 1
17 8786 1 1 5 PHE CE2 C -15.879 -7.634 -3.802 1.00 . A A . 5 PHE CE2 1 1
17 8787 1 1 5 PHE CG C -17.446 -6.550 -2.332 1.00 . A A . 5 PHE CG 1 1
17 8788 1 1 5 PHE CZ C -16.693 -8.719 -3.898 1.00 . A A . 5 PHE CZ 1 1
17 8789 1 1 5 PHE H H -18.291 -4.683 -3.792 1.00 . A A . 5 PHE H 1 1
17 8790 1 1 5 PHE HA H -20.056 -5.239 -1.564 1.00 . A A . 5 PHE HA 1 1
17 8791 1 1 5 PHE HB2 H -17.066 -4.609 -1.494 1.00 . A A . 5 PHE HB2 1 1
17 8792 1 1 5 PHE HB3 H -17.956 -5.684 -0.434 1.00 . A A . 5 PHE HB3 1 1
17 8793 1 1 5 PHE HD1 H -19.209 -7.653 -1.889 1.00 . A A . 5 PHE HD1 1 1
17 8794 1 1 5 PHE HD2 H -15.610 -5.656 -2.925 1.00 . A A . 5 PHE HD2 1 1
17 8795 1 1 5 PHE HE1 H -18.529 -9.611 -3.304 1.00 . A A . 5 PHE HE1 1 1
17 8796 1 1 5 PHE HE2 H -14.930 -7.616 -4.340 1.00 . A A . 5 PHE HE2 1 1
17 8797 1 1 5 PHE HZ H -16.397 -9.569 -4.512 1.00 . A A . 5 PHE HZ 1 1
17 8798 1 1 5 PHE N N -19.192 -4.712 -3.357 1.00 . A A . 5 PHE N 1 1
17 8799 1 1 5 PHE O O -20.161 -2.885 -0.681 1.00 . A A . 5 PHE O 1 1
17 8800 1 1 6 GLY C C -16.977 -0.390 -2.013 1.00 . A A . 6 GLY C 1 1
17 8801 1 1 6 GLY CA C -18.084 -1.132 -1.260 1.00 . A A . 6 GLY CA 1 1
17 8802 1 1 6 GLY H H -17.411 -2.832 -2.259 1.00 . A A . 6 GLY H 1 1
17 8803 1 1 6 GLY HA2 H -19.038 -0.630 -1.421 1.00 . A A . 6 GLY HA2 1 1
17 8804 1 1 6 GLY HA3 H -17.883 -1.100 -0.189 1.00 . A A . 6 GLY HA3 1 1
17 8805 1 1 6 GLY N N -18.176 -2.513 -1.700 1.00 . A A . 6 GLY N 1 1
17 8806 1 1 6 GLY O O -15.823 -0.393 -1.589 1.00 . A A . 6 GLY O 1 1
17 8807 1 1 7 LEU C C -16.073 2.284 -3.230 1.00 . A A . 7 LEU C 1 1
17 8808 1 1 7 LEU CA C -16.426 0.972 -3.934 1.00 . A A . 7 LEU CA 1 1
17 8809 1 1 7 LEU CB C -16.975 1.162 -5.350 1.00 . A A . 7 LEU CB 1 1
17 8810 1 1 7 LEU CD1 C -16.603 0.180 -7.642 1.00 . A A . 7 LEU CD1 1 1
17 8811 1 1 7 LEU CD2 C -15.399 2.304 -6.954 1.00 . A A . 7 LEU CD2 1 1
17 8812 1 1 7 LEU CG C -15.973 0.964 -6.489 1.00 . A A . 7 LEU CG 1 1
17 8813 1 1 7 LEU H H -18.311 0.226 -3.456 1.00 . A A . 7 LEU H 1 1
17 8814 1 1 7 LEU HA H -15.520 0.371 -4.017 1.00 . A A . 7 LEU HA 1 1
17 8815 1 1 7 LEU HB2 H -17.802 0.467 -5.494 1.00 . A A . 7 LEU HB2 1 1
17 8816 1 1 7 LEU HB3 H -17.388 2.169 -5.426 1.00 . A A . 7 LEU HB3 1 1
17 8817 1 1 7 LEU HD11 H -16.407 0.696 -8.583 1.00 . A A . 7 LEU HD11 1 1
17 8818 1 1 7 LEU HD12 H -16.171 -0.820 -7.680 1.00 . A A . 7 LEU HD12 1 1
17 8819 1 1 7 LEU HD13 H -17.680 0.105 -7.486 1.00 . A A . 7 LEU HD13 1 1
17 8820 1 1 7 LEU HD21 H -14.357 2.172 -7.243 1.00 . A A . 7 LEU HD21 1 1
17 8821 1 1 7 LEU HD22 H -15.970 2.667 -7.809 1.00 . A A . 7 LEU HD22 1 1
17 8822 1 1 7 LEU HD23 H -15.462 3.028 -6.141 1.00 . A A . 7 LEU HD23 1 1
17 8823 1 1 7 LEU HG H -15.140 0.371 -6.113 1.00 . A A . 7 LEU HG 1 1
17 8824 1 1 7 LEU N N -17.369 0.228 -3.118 1.00 . A A . 7 LEU N 1 1
17 8825 1 1 7 LEU O O -15.175 3.005 -3.664 1.00 . A A . 7 LEU O 1 1
17 8826 1 1 8 LEU C C -15.077 3.918 -1.106 1.00 . A A . 8 LEU C 1 1
17 8827 1 1 8 LEU CA C -16.573 3.768 -1.387 1.00 . A A . 8 LEU CA 1 1
17 8828 1 1 8 LEU CB C -17.438 3.771 -0.125 1.00 . A A . 8 LEU CB 1 1
17 8829 1 1 8 LEU CD1 C -17.687 6.271 0.099 1.00 . A A . 8 LEU CD1 1 1
17 8830 1 1 8 LEU CD2 C -19.448 4.918 -1.128 1.00 . A A . 8 LEU CD2 1 1
17 8831 1 1 8 LEU CG C -18.425 4.933 0.010 1.00 . A A . 8 LEU CG 1 1
17 8832 1 1 8 LEU H H -17.527 1.964 -1.808 1.00 . A A . 8 LEU H 1 1
17 8833 1 1 8 LEU HA H -16.896 4.608 -2.001 1.00 . A A . 8 LEU HA 1 1
17 8834 1 1 8 LEU HB2 H -18.001 2.838 -0.092 1.00 . A A . 8 LEU HB2 1 1
17 8835 1 1 8 LEU HB3 H -16.780 3.778 0.744 1.00 . A A . 8 LEU HB3 1 1
17 8836 1 1 8 LEU HD11 H -18.354 7.026 0.515 1.00 . A A . 8 LEU HD11 1 1
17 8837 1 1 8 LEU HD12 H -16.814 6.161 0.742 1.00 . A A . 8 LEU HD12 1 1
17 8838 1 1 8 LEU HD13 H -17.368 6.577 -0.898 1.00 . A A . 8 LEU HD13 1 1
17 8839 1 1 8 LEU HD21 H -18.927 4.907 -2.086 1.00 . A A . 8 LEU HD21 1 1
17 8840 1 1 8 LEU HD22 H -20.071 4.027 -1.044 1.00 . A A . 8 LEU HD22 1 1
17 8841 1 1 8 LEU HD23 H -20.075 5.807 -1.064 1.00 . A A . 8 LEU HD23 1 1
17 8842 1 1 8 LEU HG H -18.977 4.807 0.941 1.00 . A A . 8 LEU HG 1 1
17 8843 1 1 8 LEU N N -16.797 2.556 -2.155 1.00 . A A . 8 LEU N 1 1
17 8844 1 1 8 LEU O O -14.537 5.023 -1.171 1.00 . A A . 8 LEU O 1 1
17 8845 1 1 9 GLY C C -12.458 1.366 -0.580 1.00 . A A . 9 GLY C 1 1
17 8846 1 1 9 GLY CA C -13.024 2.786 -0.509 1.00 . A A . 9 GLY CA 1 1
17 8847 1 1 9 GLY H H -14.894 1.900 -0.749 1.00 . A A . 9 GLY H 1 1
17 8848 1 1 9 GLY HA2 H -12.502 3.426 -1.220 1.00 . A A . 9 GLY HA2 1 1
17 8849 1 1 9 GLY HA3 H -12.850 3.201 0.483 1.00 . A A . 9 GLY HA3 1 1
17 8850 1 1 9 GLY N N -14.448 2.793 -0.800 1.00 . A A . 9 GLY N 1 1
17 8851 1 1 9 GLY O O -11.550 1.019 0.175 1.00 . A A . 9 GLY O 1 1
17 8852 1 1 10 PHE C C -11.076 -0.851 -1.962 1.00 . A A . 10 PHE C 1 1
17 8853 1 1 10 PHE CA C -12.577 -0.788 -1.673 1.00 . A A . 10 PHE CA 1 1
17 8854 1 1 10 PHE CB C -13.339 -1.348 -2.875 1.00 . A A . 10 PHE CB 1 1
17 8855 1 1 10 PHE CD1 C -12.608 -2.412 -5.021 1.00 . A A . 10 PHE CD1 1 1
17 8856 1 1 10 PHE CD2 C -11.842 -3.351 -3.002 1.00 . A A . 10 PHE CD2 1 1
17 8857 1 1 10 PHE CE1 C -11.893 -3.397 -5.751 1.00 . A A . 10 PHE CE1 1 1
17 8858 1 1 10 PHE CE2 C -11.126 -4.337 -3.731 1.00 . A A . 10 PHE CE2 1 1
17 8859 1 1 10 PHE CG C -12.568 -2.409 -3.661 1.00 . A A . 10 PHE CG 1 1
17 8860 1 1 10 PHE CZ C -11.167 -4.339 -5.091 1.00 . A A . 10 PHE CZ 1 1
17 8861 1 1 10 PHE H H -13.753 0.877 -2.103 1.00 . A A . 10 PHE H 1 1
17 8862 1 1 10 PHE HA H -12.789 -1.319 -0.745 1.00 . A A . 10 PHE HA 1 1
17 8863 1 1 10 PHE HB2 H -14.279 -1.779 -2.528 1.00 . A A . 10 PHE HB2 1 1
17 8864 1 1 10 PHE HB3 H -13.593 -0.527 -3.546 1.00 . A A . 10 PHE HB3 1 1
17 8865 1 1 10 PHE HD1 H -13.191 -1.658 -5.550 1.00 . A A . 10 PHE HD1 1 1
17 8866 1 1 10 PHE HD2 H -11.809 -3.350 -1.912 1.00 . A A . 10 PHE HD2 1 1
17 8867 1 1 10 PHE HE1 H -11.926 -3.400 -6.841 1.00 . A A . 10 PHE HE1 1 1
17 8868 1 1 10 PHE HE2 H -10.544 -5.091 -3.202 1.00 . A A . 10 PHE HE2 1 1
17 8869 1 1 10 PHE HZ H -10.617 -5.096 -5.651 1.00 . A A . 10 PHE HZ 1 1
17 8870 1 1 10 PHE N N -13.016 0.586 -1.494 1.00 . A A . 10 PHE N 1 1
17 8871 1 1 10 PHE O O -10.363 -1.672 -1.387 1.00 . A A . 10 PHE O 1 1
17 8872 1 1 11 LEU C C -8.448 0.794 -2.123 1.00 . A A . 11 LEU C 1 1
17 8873 1 1 11 LEU CA C -9.236 0.083 -3.225 1.00 . A A . 11 LEU CA 1 1
17 8874 1 1 11 LEU CB C -9.072 0.718 -4.607 1.00 . A A . 11 LEU CB 1 1
17 8875 1 1 11 LEU CD1 C -9.537 -1.571 -5.558 1.00 . A A . 11 LEU CD1 1 1
17 8876 1 1 11 LEU CD2 C -11.120 0.353 -6.032 1.00 . A A . 11 LEU CD2 1 1
17 8877 1 1 11 LEU CG C -9.670 -0.063 -5.778 1.00 . A A . 11 LEU CG 1 1
17 8878 1 1 11 LEU H H -11.226 0.693 -3.315 1.00 . A A . 11 LEU H 1 1
17 8879 1 1 11 LEU HA H -8.877 -0.943 -3.297 1.00 . A A . 11 LEU HA 1 1
17 8880 1 1 11 LEU HB2 H -9.528 1.708 -4.585 1.00 . A A . 11 LEU HB2 1 1
17 8881 1 1 11 LEU HB3 H -8.009 0.861 -4.795 1.00 . A A . 11 LEU HB3 1 1
17 8882 1 1 11 LEU HD11 H -9.927 -2.101 -6.427 1.00 . A A . 11 LEU HD11 1 1
17 8883 1 1 11 LEU HD12 H -8.486 -1.826 -5.418 1.00 . A A . 11 LEU HD12 1 1
17 8884 1 1 11 LEU HD13 H -10.102 -1.860 -4.671 1.00 . A A . 11 LEU HD13 1 1
17 8885 1 1 11 LEU HD21 H -11.430 0.009 -7.019 1.00 . A A . 11 LEU HD21 1 1
17 8886 1 1 11 LEU HD22 H -11.764 -0.092 -5.274 1.00 . A A . 11 LEU HD22 1 1
17 8887 1 1 11 LEU HD23 H -11.200 1.439 -5.985 1.00 . A A . 11 LEU HD23 1 1
17 8888 1 1 11 LEU HG H -9.103 0.183 -6.677 1.00 . A A . 11 LEU HG 1 1
17 8889 1 1 11 LEU N N -10.640 0.028 -2.852 1.00 . A A . 11 LEU N 1 1
17 8890 1 1 11 LEU O O -7.384 0.330 -1.716 1.00 . A A . 11 LEU O 1 1
17 8891 1 1 12 ALA C C -8.046 1.782 0.562 1.00 . A A . 12 ALA C 1 1
17 8892 1 1 12 ALA CA C -8.363 2.692 -0.626 1.00 . A A . 12 ALA CA 1 1
17 8893 1 1 12 ALA CB C -9.269 3.863 -0.238 1.00 . A A . 12 ALA CB 1 1
17 8894 1 1 12 ALA H H -9.866 2.283 -2.008 1.00 . A A . 12 ALA H 1 1
17 8895 1 1 12 ALA HA H -7.431 3.088 -1.028 1.00 . A A . 12 ALA HA 1 1
17 8896 1 1 12 ALA HB1 H -10.295 3.641 -0.531 1.00 . A A . 12 ALA HB1 1 1
17 8897 1 1 12 ALA HB2 H -9.223 4.016 0.840 1.00 . A A . 12 ALA HB2 1 1
17 8898 1 1 12 ALA HB3 H -8.932 4.766 -0.748 1.00 . A A . 12 ALA HB3 1 1
17 8899 1 1 12 ALA N N -9.000 1.911 -1.672 1.00 . A A . 12 ALA N 1 1
17 8900 1 1 12 ALA O O -7.025 1.956 1.227 1.00 . A A . 12 ALA O 1 1
17 8901 1 1 13 ALA C C -7.510 -0.943 1.648 1.00 . A A . 13 ALA C 1 1
17 8902 1 1 13 ALA CA C -8.768 -0.105 1.890 1.00 . A A . 13 ALA CA 1 1
17 8903 1 1 13 ALA CB C -10.025 -0.967 2.028 1.00 . A A . 13 ALA CB 1 1
17 8904 1 1 13 ALA H H -9.767 0.698 0.250 1.00 . A A . 13 ALA H 1 1
17 8905 1 1 13 ALA HA H -8.637 0.473 2.805 1.00 . A A . 13 ALA HA 1 1
17 8906 1 1 13 ALA HB1 H -9.983 -1.524 2.964 1.00 . A A . 13 ALA HB1 1 1
17 8907 1 1 13 ALA HB2 H -10.907 -0.326 2.025 1.00 . A A . 13 ALA HB2 1 1
17 8908 1 1 13 ALA HB3 H -10.080 -1.665 1.193 1.00 . A A . 13 ALA HB3 1 1
17 8909 1 1 13 ALA N N -8.940 0.832 0.794 1.00 . A A . 13 ALA N 1 1
17 8910 1 1 13 ALA O O -6.728 -1.175 2.568 1.00 . A A . 13 ALA O 1 1
17 8911 1 1 14 GLY C C -4.919 -1.357 0.081 1.00 . A A . 14 GLY C 1 1
17 8912 1 1 14 GLY CA C -6.208 -2.181 0.029 1.00 . A A . 14 GLY CA 1 1
17 8913 1 1 14 GLY H H -7.998 -1.181 -0.338 1.00 . A A . 14 GLY H 1 1
17 8914 1 1 14 GLY HA2 H -6.125 -3.036 0.700 1.00 . A A . 14 GLY HA2 1 1
17 8915 1 1 14 GLY HA3 H -6.350 -2.576 -0.977 1.00 . A A . 14 GLY HA3 1 1
17 8916 1 1 14 GLY N N -7.356 -1.374 0.404 1.00 . A A . 14 GLY N 1 1
17 8917 1 1 14 GLY O O -3.853 -1.885 0.396 1.00 . A A . 14 GLY O 1 1
17 8918 1 1 15 SER C C -3.351 0.937 1.191 1.00 . A A . 15 SER C 1 1
17 8919 1 1 15 SER CA C -3.919 0.823 -0.225 1.00 . A A . 15 SER CA 1 1
17 8920 1 1 15 SER CB C -4.306 2.205 -0.755 1.00 . A A . 15 SER CB 1 1
17 8921 1 1 15 SER H H -5.929 0.343 -0.488 1.00 . A A . 15 SER H 1 1
17 8922 1 1 15 SER HA H -3.189 0.370 -0.895 1.00 . A A . 15 SER HA 1 1
17 8923 1 1 15 SER HB2 H -5.292 2.476 -0.376 1.00 . A A . 15 SER HB2 1 1
17 8924 1 1 15 SER HB3 H -3.604 2.949 -0.377 1.00 . A A . 15 SER HB3 1 1
17 8925 1 1 15 SER HG H -4.871 1.494 -2.538 1.00 . A A . 15 SER HG 1 1
17 8926 1 1 15 SER N N -5.059 -0.078 -0.232 1.00 . A A . 15 SER N 1 1
17 8927 1 1 15 SER O O -2.245 1.440 1.381 1.00 . A A . 15 SER O 1 1
17 8928 1 1 15 SER OG O -4.320 2.246 -2.180 1.00 . A A . 15 SER OG 1 1
17 8929 1 1 16 LYS C C -2.406 -0.255 3.703 1.00 . A A . 16 LYS C 1 1
17 8930 1 1 16 LYS CA C -3.724 0.505 3.541 1.00 . A A . 16 LYS CA 1 1
17 8931 1 1 16 LYS CB C -4.845 -0.009 4.447 1.00 . A A . 16 LYS CB 1 1
17 8932 1 1 16 LYS CD C -5.987 2.125 5.157 1.00 . A A . 16 LYS CD 1 1
17 8933 1 1 16 LYS CE C -6.732 3.290 4.501 1.00 . A A . 16 LYS CE 1 1
17 8934 1 1 16 LYS CG C -6.100 0.856 4.309 1.00 . A A . 16 LYS CG 1 1
17 8935 1 1 16 LYS H H -5.033 0.055 1.986 1.00 . A A . 16 LYS H 1 1
17 8936 1 1 16 LYS HA H -3.554 1.550 3.800 1.00 . A A . 16 LYS HA 1 1
17 8937 1 1 16 LYS HB2 H -5.081 -1.041 4.190 1.00 . A A . 16 LYS HB2 1 1
17 8938 1 1 16 LYS HB3 H -4.510 -0.007 5.484 1.00 . A A . 16 LYS HB3 1 1
17 8939 1 1 16 LYS HD2 H -6.396 1.941 6.150 1.00 . A A . 16 LYS HD2 1 1
17 8940 1 1 16 LYS HD3 H -4.937 2.387 5.287 1.00 . A A . 16 LYS HD3 1 1
17 8941 1 1 16 LYS HE2 H -6.016 4.029 4.141 1.00 . A A . 16 LYS HE2 1 1
17 8942 1 1 16 LYS HE3 H -7.285 2.933 3.633 1.00 . A A . 16 LYS HE3 1 1
17 8943 1 1 16 LYS HG2 H -6.248 1.125 3.264 1.00 . A A . 16 LYS HG2 1 1
17 8944 1 1 16 LYS HG3 H -6.975 0.285 4.619 1.00 . A A . 16 LYS HG3 1 1
17 8945 1 1 16 LYS HZ1 H -8.629 3.824 5.178 1.00 . A A . 16 LYS HZ1 1 1
17 8946 1 1 16 LYS HZ2 H -7.586 3.507 6.389 1.00 . A A . 16 LYS HZ2 1 1
17 8947 1 1 16 LYS N N -4.135 0.462 2.148 1.00 . A A . 16 LYS N 1 1
17 8948 1 1 16 LYS NZ N -7.661 3.920 5.466 1.00 . A A . 16 LYS NZ 1 1
17 8949 1 1 16 LYS O O -1.497 0.212 4.387 1.00 . A A . 16 LYS O 1 1
17 8950 1 1 17 LYS C C -0.671 -2.545 1.707 1.00 . A A . 17 LYS C 1 1
17 8951 1 1 17 LYS CA C -1.153 -2.242 3.127 1.00 . A A . 17 LYS CA 1 1
17 8952 1 1 17 LYS CB C -1.415 -3.492 3.968 1.00 . A A . 17 LYS CB 1 1
17 8953 1 1 17 LYS CD C -0.133 -4.261 5.999 1.00 . A A . 17 LYS CD 1 1
17 8954 1 1 17 LYS CE C -0.439 -4.584 7.462 1.00 . A A . 17 LYS CE 1 1
17 8955 1 1 17 LYS CG C -1.120 -3.231 5.447 1.00 . A A . 17 LYS CG 1 1
17 8956 1 1 17 LYS H H -3.089 -1.785 2.508 1.00 . A A . 17 LYS H 1 1
17 8957 1 1 17 LYS HA H -0.382 -1.665 3.638 1.00 . A A . 17 LYS HA 1 1
17 8958 1 1 17 LYS HB2 H -2.453 -3.803 3.850 1.00 . A A . 17 LYS HB2 1 1
17 8959 1 1 17 LYS HB3 H -0.794 -4.313 3.609 1.00 . A A . 17 LYS HB3 1 1
17 8960 1 1 17 LYS HD2 H -0.181 -5.172 5.403 1.00 . A A . 17 LYS HD2 1 1
17 8961 1 1 17 LYS HD3 H 0.884 -3.877 5.913 1.00 . A A . 17 LYS HD3 1 1
17 8962 1 1 17 LYS HE2 H 0.477 -4.539 8.050 1.00 . A A . 17 LYS HE2 1 1
17 8963 1 1 17 LYS HE3 H -1.118 -3.836 7.871 1.00 . A A . 17 LYS HE3 1 1
17 8964 1 1 17 LYS HG2 H -0.711 -2.229 5.567 1.00 . A A . 17 LYS HG2 1 1
17 8965 1 1 17 LYS HG3 H -2.048 -3.268 6.018 1.00 . A A . 17 LYS HG3 1 1
17 8966 1 1 17 LYS HZ1 H -0.824 -6.371 8.466 1.00 . A A . 17 LYS HZ1 1 1
17 8967 1 1 17 LYS HZ2 H -2.057 -5.897 7.513 1.00 . A A . 17 LYS HZ2 1 1
17 8968 1 1 17 LYS N N -2.345 -1.413 3.063 1.00 . A A . 17 LYS N 1 1
17 8969 1 1 17 LYS NZ N -1.046 -5.930 7.580 1.00 . A A . 17 LYS NZ 1 1
17 8970 1 1 17 LYS O O 0.384 -2.068 1.291 1.00 . A A . 17 LYS O 1 1
17 8971 1 1 18 ACA C1 C 0.466 -7.619 -4.323 1.00 . A A . 18 ACA C1 1 1
17 8972 1 1 18 ACA C2 C 0.782 -6.766 -3.155 1.00 . A A . 18 ACA C2 1 1
17 8973 1 1 18 ACA C3 C -0.326 -6.865 -2.105 1.00 . A A . 18 ACA C3 1 1
17 8974 1 1 18 ACA C4 C -1.151 -5.578 -2.055 1.00 . A A . 18 ACA C4 1 1
17 8975 1 1 18 ACA C5 C -1.463 -5.183 -0.610 1.00 . A A . 18 ACA C5 1 1
17 8976 1 1 18 ACA C6 C -1.133 -3.709 -0.362 1.00 . A A . 18 ACA C6 1 1
17 8977 1 1 18 ACA H21 H 0.898 -5.730 -3.474 1.00 . A A . 18 ACA H21 1 1
17 8978 1 1 18 ACA H22 H 1.732 -7.073 -2.720 1.00 . A A . 18 ACA H22 1 1
17 8979 1 1 18 ACA H31 H 0.112 -7.059 -1.126 1.00 . A A . 18 ACA H31 1 1
17 8980 1 1 18 ACA H32 H -0.976 -7.710 -2.335 1.00 . A A . 18 ACA H32 1 1
17 8981 1 1 18 ACA H41 H -2.081 -5.716 -2.607 1.00 . A A . 18 ACA H41 1 1
17 8982 1 1 18 ACA H42 H -0.606 -4.772 -2.546 1.00 . A A . 18 ACA H42 1 1
17 8983 1 1 18 ACA H51 H -0.890 -5.808 0.074 1.00 . A A . 18 ACA H51 1 1
17 8984 1 1 18 ACA H52 H -2.518 -5.363 -0.400 1.00 . A A . 18 ACA H52 1 1
17 8985 1 1 18 ACA H61 H -0.052 -3.675 -0.498 1.00 . A A . 18 ACA H61 1 1
17 8986 1 1 18 ACA H62 H -1.810 -2.774 -1.366 1.00 . A A . 18 ACA H62 1 1
17 8987 1 1 18 ACA HN61 H -2.322 -3.720 1.349 1.00 . A A . 18 ACA HN61 1 1
17 8988 1 1 18 ACA N6 N -1.466 -3.337 1.003 1.00 . A A . 18 ACA N6 1 1
17 8989 1 1 18 ACA O1 O 0.820 -8.728 -3.928 1.00 . A A . 18 ACA O1 1 1
17 8990 1 1 19 LYS C C -1.948 -8.713 -6.430 1.00 . A A . 19 LYS C 1 1
17 8991 1 1 19 LYS CA C -1.741 -8.382 -4.950 1.00 . A A . 19 LYS CA 1 1
17 8992 1 1 19 LYS CB C -3.024 -7.965 -4.228 1.00 . A A . 19 LYS CB 1 1
17 8993 1 1 19 LYS CD C -4.741 -9.113 -2.781 1.00 . A A . 19 LYS CD 1 1
17 8994 1 1 19 LYS CE C -5.704 -7.926 -2.712 1.00 . A A . 19 LYS CE 1 1
17 8995 1 1 19 LYS CG C -3.999 -9.139 -4.119 1.00 . A A . 19 LYS CG 1 1
17 8996 1 1 19 LYS H H -1.009 -6.441 -5.147 1.00 . A A . 19 LYS H 1 1
17 8997 1 1 19 LYS HA H -1.363 -9.271 -4.447 1.00 . A A . 19 LYS HA 1 1
17 8998 1 1 19 LYS HB2 H -2.782 -7.594 -3.232 1.00 . A A . 19 LYS HB2 1 1
17 8999 1 1 19 LYS HB3 H -3.498 -7.143 -4.766 1.00 . A A . 19 LYS HB3 1 1
17 9000 1 1 19 LYS HD2 H -5.295 -10.042 -2.651 1.00 . A A . 19 LYS HD2 1 1
17 9001 1 1 19 LYS HD3 H -4.024 -9.052 -1.964 1.00 . A A . 19 LYS HD3 1 1
17 9002 1 1 19 LYS HE2 H -5.730 -7.529 -1.697 1.00 . A A . 19 LYS HE2 1 1
17 9003 1 1 19 LYS HE3 H -5.349 -7.123 -3.359 1.00 . A A . 19 LYS HE3 1 1
17 9004 1 1 19 LYS HG2 H -4.717 -9.098 -4.939 1.00 . A A . 19 LYS HG2 1 1
17 9005 1 1 19 LYS HG3 H -3.455 -10.078 -4.219 1.00 . A A . 19 LYS HG3 1 1
17 9006 1 1 19 LYS HZ1 H -7.324 -9.237 -2.737 1.00 . A A . 19 LYS HZ1 1 1
17 9007 1 1 19 LYS HZ2 H -7.770 -7.673 -2.825 1.00 . A A . 19 LYS HZ2 1 1
17 9008 1 1 19 LYS N N -0.729 -7.346 -4.827 1.00 . A A . 19 LYS N 1 1
17 9009 1 1 19 LYS NZ N -7.065 -8.337 -3.126 1.00 . A A . 19 LYS NZ 1 1
17 9010 1 1 19 LYS O O -1.572 -9.791 -6.887 1.00 . A A . 19 LYS O 1 1
17 9011 1 1 20 ASN C C -1.495 -7.828 -9.331 1.00 . A A . 20 ASN C 1 1
17 9012 1 1 20 ASN CA C -2.809 -7.944 -8.555 1.00 . A A . 20 ASN CA 1 1
17 9013 1 1 20 ASN CB C -3.764 -6.868 -9.078 1.00 . A A . 20 ASN CB 1 1
17 9014 1 1 20 ASN CG C -4.749 -7.456 -10.090 1.00 . A A . 20 ASN CG 1 1
17 9015 1 1 20 ASN H H -2.851 -6.893 -6.758 1.00 . A A . 20 ASN H 1 1
17 9016 1 1 20 ASN HA H -3.258 -8.933 -8.642 1.00 . A A . 20 ASN HA 1 1
17 9017 1 1 20 ASN HB2 H -4.311 -6.427 -8.246 1.00 . A A . 20 ASN HB2 1 1
17 9018 1 1 20 ASN HB3 H -3.192 -6.067 -9.546 1.00 . A A . 20 ASN HB3 1 1
17 9019 1 1 20 ASN HD21 H -6.019 -5.939 -9.662 1.00 . A A . 20 ASN HD21 1 1
17 9020 1 1 20 ASN HD22 H -6.587 -7.068 -10.847 1.00 . A A . 20 ASN HD22 1 1
17 9021 1 1 20 ASN N N -2.547 -7.766 -7.137 1.00 . A A . 20 ASN N 1 1
17 9022 1 1 20 ASN ND2 N -5.879 -6.763 -10.210 1.00 . A A . 20 ASN ND2 1 1
17 9023 1 1 20 ASN O O -0.423 -7.742 -8.733 1.00 . A A . 20 ASN O 1 1
17 9024 1 1 20 ASN OD1 O -4.501 -8.470 -10.721 1.00 . A A . 20 ASN OD1 1 1
17 9025 1 1 21 GLU C C 0.251 -6.386 -11.290 1.00 . A A . 21 GLU C 1 1
17 9026 1 1 21 GLU CA C -0.457 -7.723 -11.513 1.00 . A A . 21 GLU CA 1 1
17 9027 1 1 21 GLU CB C -0.845 -7.900 -12.981 1.00 . A A . 21 GLU CB 1 1
17 9028 1 1 21 GLU CD C -3.165 -7.678 -13.945 1.00 . A A . 21 GLU CD 1 1
17 9029 1 1 21 GLU CG C -1.960 -6.928 -13.375 1.00 . A A . 21 GLU CG 1 1
17 9030 1 1 21 GLU H H -2.496 -7.897 -11.128 1.00 . A A . 21 GLU H 1 1
17 9031 1 1 21 GLU HA H 0.199 -8.543 -11.215 1.00 . A A . 21 GLU HA 1 1
17 9032 1 1 21 GLU HB2 H 0.026 -7.735 -13.615 1.00 . A A . 21 GLU HB2 1 1
17 9033 1 1 21 GLU HB3 H -1.175 -8.925 -13.153 1.00 . A A . 21 GLU HB3 1 1
17 9034 1 1 21 GLU HE2 H -3.508 -8.425 -15.640 1.00 . A A . 21 GLU HE2 1 1
17 9035 1 1 21 GLU HG2 H -2.267 -6.349 -12.504 1.00 . A A . 21 GLU HG2 1 1
17 9036 1 1 21 GLU HG3 H -1.586 -6.219 -14.113 1.00 . A A . 21 GLU HG3 1 1
17 9037 1 1 21 GLU N N -1.622 -7.828 -10.650 1.00 . A A . 21 GLU N 1 1
17 9038 1 1 21 GLU O O 1.474 -6.303 -11.386 1.00 . A A . 21 GLU O 1 1
17 9039 1 1 21 GLU OE1 O -3.883 -8.359 -13.198 1.00 . A A . 21 GLU OE1 1 1
17 9040 1 1 21 GLU OE2 O -3.346 -7.534 -15.215 1.00 . A A . 21 GLU OE2 1 1
17 9041 1 1 22 GLN C C 1.299 -4.128 -9.979 1.00 . A A . 22 GLN C 1 1
17 9042 1 1 22 GLN CA C -0.015 -4.041 -10.759 1.00 . A A . 22 GLN CA 1 1
17 9043 1 1 22 GLN CB C -1.031 -3.165 -10.024 1.00 . A A . 22 GLN CB 1 1
17 9044 1 1 22 GLN CD C -1.592 -3.393 -7.576 1.00 . A A . 22 GLN CD 1 1
17 9045 1 1 22 GLN CG C -1.798 -3.975 -8.976 1.00 . A A . 22 GLN CG 1 1
17 9046 1 1 22 GLN H H -1.543 -5.446 -10.919 1.00 . A A . 22 GLN H 1 1
17 9047 1 1 22 GLN HA H 0.169 -3.622 -11.748 1.00 . A A . 22 GLN HA 1 1
17 9048 1 1 22 GLN HB2 H -0.518 -2.333 -9.542 1.00 . A A . 22 GLN HB2 1 1
17 9049 1 1 22 GLN HB3 H -1.732 -2.736 -10.740 1.00 . A A . 22 GLN HB3 1 1
17 9050 1 1 22 GLN HE21 H -2.093 -1.573 -8.309 1.00 . A A . 22 GLN HE21 1 1
17 9051 1 1 22 GLN HE22 H -1.708 -1.612 -6.621 1.00 . A A . 22 GLN HE22 1 1
17 9052 1 1 22 GLN HG2 H -2.860 -3.979 -9.220 1.00 . A A . 22 GLN HG2 1 1
17 9053 1 1 22 GLN HG3 H -1.462 -5.012 -8.996 1.00 . A A . 22 GLN HG3 1 1
17 9054 1 1 22 GLN N N -0.549 -5.371 -10.996 1.00 . A A . 22 GLN N 1 1
17 9055 1 1 22 GLN NE2 N -1.816 -2.085 -7.496 1.00 . A A . 22 GLN NE2 1 1
17 9056 1 1 22 GLN O O 2.366 -3.842 -10.520 1.00 . A A . 22 GLN O 1 1
17 9057 1 1 22 GLN OE1 O -1.253 -4.087 -6.631 1.00 . A A . 22 GLN OE1 1 1
17 9058 1 1 23 GLU C C 3.497 -5.302 -8.626 1.00 . A A . 23 GLU C 1 1
17 9059 1 1 23 GLU CA C 2.343 -4.652 -7.862 1.00 . A A . 23 GLU CA 1 1
17 9060 1 1 23 GLU CB C 2.007 -5.446 -6.598 1.00 . A A . 23 GLU CB 1 1
17 9061 1 1 23 GLU CD C 2.323 -3.630 -4.877 1.00 . A A . 23 GLU CD 1 1
17 9062 1 1 23 GLU CG C 2.844 -4.966 -5.410 1.00 . A A . 23 GLU CG 1 1
17 9063 1 1 23 GLU H H 0.306 -4.755 -8.288 1.00 . A A . 23 GLU H 1 1
17 9064 1 1 23 GLU HA H 2.611 -3.633 -7.583 1.00 . A A . 23 GLU HA 1 1
17 9065 1 1 23 GLU HB2 H 0.947 -5.338 -6.367 1.00 . A A . 23 GLU HB2 1 1
17 9066 1 1 23 GLU HB3 H 2.189 -6.506 -6.771 1.00 . A A . 23 GLU HB3 1 1
17 9067 1 1 23 GLU HE2 H 0.862 -2.443 -4.890 1.00 . A A . 23 GLU HE2 1 1
17 9068 1 1 23 GLU HG2 H 2.818 -5.713 -4.616 1.00 . A A . 23 GLU HG2 1 1
17 9069 1 1 23 GLU HG3 H 3.885 -4.859 -5.715 1.00 . A A . 23 GLU HG3 1 1
17 9070 1 1 23 GLU N N 1.178 -4.524 -8.720 1.00 . A A . 23 GLU N 1 1
17 9071 1 1 23 GLU O O 4.628 -4.819 -8.579 1.00 . A A . 23 GLU O 1 1
17 9072 1 1 23 GLU OE1 O 2.965 -3.015 -4.012 1.00 . A A . 23 GLU OE1 1 1
17 9073 1 1 23 GLU OE2 O 1.210 -3.233 -5.394 1.00 . A A . 23 GLU OE2 1 1
17 9074 1 1 24 LEU C C 5.078 -6.106 -10.802 1.00 . A A . 24 LEU C 1 1
17 9075 1 1 24 LEU CA C 4.170 -7.109 -10.087 1.00 . A A . 24 LEU CA 1 1
17 9076 1 1 24 LEU CB C 3.496 -8.108 -11.030 1.00 . A A . 24 LEU CB 1 1
17 9077 1 1 24 LEU CD1 C 5.533 -9.456 -11.656 1.00 . A A . 24 LEU CD1 1 1
17 9078 1 1 24 LEU CD2 C 4.082 -10.172 -9.703 1.00 . A A . 24 LEU CD2 1 1
17 9079 1 1 24 LEU CG C 4.117 -9.506 -11.080 1.00 . A A . 24 LEU CG 1 1
17 9080 1 1 24 LEU H H 2.252 -6.774 -9.346 1.00 . A A . 24 LEU H 1 1
17 9081 1 1 24 LEU HA H 4.775 -7.684 -9.386 1.00 . A A . 24 LEU HA 1 1
17 9082 1 1 24 LEU HB2 H 2.451 -8.207 -10.736 1.00 . A A . 24 LEU HB2 1 1
17 9083 1 1 24 LEU HB3 H 3.506 -7.691 -12.037 1.00 . A A . 24 LEU HB3 1 1
17 9084 1 1 24 LEU HD11 H 6.167 -10.166 -11.125 1.00 . A A . 24 LEU HD11 1 1
17 9085 1 1 24 LEU HD12 H 5.504 -9.716 -12.714 1.00 . A A . 24 LEU HD12 1 1
17 9086 1 1 24 LEU HD13 H 5.938 -8.450 -11.540 1.00 . A A . 24 LEU HD13 1 1
17 9087 1 1 24 LEU HD21 H 3.080 -10.082 -9.281 1.00 . A A . 24 LEU HD21 1 1
17 9088 1 1 24 LEU HD22 H 4.340 -11.226 -9.802 1.00 . A A . 24 LEU HD22 1 1
17 9089 1 1 24 LEU HD23 H 4.798 -9.681 -9.044 1.00 . A A . 24 LEU HD23 1 1
17 9090 1 1 24 LEU HG H 3.518 -10.121 -11.751 1.00 . A A . 24 LEU HG 1 1
17 9091 1 1 24 LEU N N 3.174 -6.387 -9.313 1.00 . A A . 24 LEU N 1 1
17 9092 1 1 24 LEU O O 6.272 -6.031 -10.516 1.00 . A A . 24 LEU O 1 1
17 9093 1 1 25 LEU C C 6.018 -3.487 -11.511 1.00 . A A . 25 LEU C 1 1
17 9094 1 1 25 LEU CA C 5.217 -4.364 -12.475 1.00 . A A . 25 LEU CA 1 1
17 9095 1 1 25 LEU CB C 4.275 -3.576 -13.387 1.00 . A A . 25 LEU CB 1 1
17 9096 1 1 25 LEU CD1 C 4.308 -5.670 -14.792 1.00 . A A . 25 LEU CD1 1 1
17 9097 1 1 25 LEU CD2 C 2.100 -4.672 -14.041 1.00 . A A . 25 LEU CD2 1 1
17 9098 1 1 25 LEU CG C 3.544 -4.386 -14.459 1.00 . A A . 25 LEU CG 1 1
17 9099 1 1 25 LEU H H 3.506 -5.427 -11.944 1.00 . A A . 25 LEU H 1 1
17 9100 1 1 25 LEU HA H 5.917 -4.898 -13.119 1.00 . A A . 25 LEU HA 1 1
17 9101 1 1 25 LEU HB2 H 3.530 -3.080 -12.764 1.00 . A A . 25 LEU HB2 1 1
17 9102 1 1 25 LEU HB3 H 4.851 -2.793 -13.880 1.00 . A A . 25 LEU HB3 1 1
17 9103 1 1 25 LEU HD11 H 4.539 -6.204 -13.870 1.00 . A A . 25 LEU HD11 1 1
17 9104 1 1 25 LEU HD12 H 3.695 -6.301 -15.434 1.00 . A A . 25 LEU HD12 1 1
17 9105 1 1 25 LEU HD13 H 5.235 -5.418 -15.307 1.00 . A A . 25 LEU HD13 1 1
17 9106 1 1 25 LEU HD21 H 1.730 -3.848 -13.430 1.00 . A A . 25 LEU HD21 1 1
17 9107 1 1 25 LEU HD22 H 1.478 -4.772 -14.931 1.00 . A A . 25 LEU HD22 1 1
17 9108 1 1 25 LEU HD23 H 2.064 -5.596 -13.466 1.00 . A A . 25 LEU HD23 1 1
17 9109 1 1 25 LEU HG H 3.505 -3.791 -15.370 1.00 . A A . 25 LEU HG 1 1
17 9110 1 1 25 LEU N N 4.478 -5.360 -11.717 1.00 . A A . 25 LEU N 1 1
17 9111 1 1 25 LEU O O 7.146 -3.099 -11.810 1.00 . A A . 25 LEU O 1 1
17 9112 1 1 26 GLU C C 7.396 -2.972 -8.970 1.00 . A A . 26 GLU C 1 1
17 9113 1 1 26 GLU CA C 6.043 -2.375 -9.362 1.00 . A A . 26 GLU CA 1 1
17 9114 1 1 26 GLU CB C 5.142 -2.209 -8.138 1.00 . A A . 26 GLU CB 1 1
17 9115 1 1 26 GLU CD C 3.991 -0.017 -8.622 1.00 . A A . 26 GLU CD 1 1
17 9116 1 1 26 GLU CG C 5.018 -0.735 -7.745 1.00 . A A . 26 GLU CG 1 1
17 9117 1 1 26 GLU H H 4.485 -3.520 -10.137 1.00 . A A . 26 GLU H 1 1
17 9118 1 1 26 GLU HA H 6.190 -1.404 -9.833 1.00 . A A . 26 GLU HA 1 1
17 9119 1 1 26 GLU HB2 H 4.153 -2.616 -8.352 1.00 . A A . 26 GLU HB2 1 1
17 9120 1 1 26 GLU HB3 H 5.548 -2.779 -7.302 1.00 . A A . 26 GLU HB3 1 1
17 9121 1 1 26 GLU HE2 H 4.150 1.019 -10.187 1.00 . A A . 26 GLU HE2 1 1
17 9122 1 1 26 GLU HG2 H 4.724 -0.658 -6.697 1.00 . A A . 26 GLU HG2 1 1
17 9123 1 1 26 GLU HG3 H 5.988 -0.247 -7.840 1.00 . A A . 26 GLU HG3 1 1
17 9124 1 1 26 GLU N N 5.402 -3.200 -10.373 1.00 . A A . 26 GLU N 1 1
17 9125 1 1 26 GLU O O 8.385 -2.251 -8.847 1.00 . A A . 26 GLU O 1 1
17 9126 1 1 26 GLU OE1 O 2.836 -0.457 -8.710 1.00 . A A . 26 GLU OE1 1 1
17 9127 1 1 26 GLU OE2 O 4.431 1.034 -9.227 1.00 . A A . 26 GLU OE2 1 1
17 9128 1 1 27 LEU C C 9.485 -5.187 -9.650 1.00 . A A . 27 LEU C 1 1
17 9129 1 1 27 LEU CA C 8.612 -4.987 -8.410 1.00 . A A . 27 LEU CA 1 1
17 9130 1 1 27 LEU CB C 8.275 -6.288 -7.679 1.00 . A A . 27 LEU CB 1 1
17 9131 1 1 27 LEU CD1 C 8.611 -6.455 -5.185 1.00 . A A . 27 LEU CD1 1 1
17 9132 1 1 27 LEU CD2 C 7.003 -4.743 -6.144 1.00 . A A . 27 LEU CD2 1 1
17 9133 1 1 27 LEU CG C 7.619 -6.134 -6.305 1.00 . A A . 27 LEU CG 1 1
17 9134 1 1 27 LEU H H 6.589 -4.864 -8.888 1.00 . A A . 27 LEU H 1 1
17 9135 1 1 27 LEU HA H 9.152 -4.353 -7.707 1.00 . A A . 27 LEU HA 1 1
17 9136 1 1 27 LEU HB2 H 7.611 -6.876 -8.313 1.00 . A A . 27 LEU HB2 1 1
17 9137 1 1 27 LEU HB3 H 9.193 -6.862 -7.558 1.00 . A A . 27 LEU HB3 1 1
17 9138 1 1 27 LEU HD11 H 8.983 -7.473 -5.309 1.00 . A A . 27 LEU HD11 1 1
17 9139 1 1 27 LEU HD12 H 9.446 -5.756 -5.227 1.00 . A A . 27 LEU HD12 1 1
17 9140 1 1 27 LEU HD13 H 8.110 -6.367 -4.221 1.00 . A A . 27 LEU HD13 1 1
17 9141 1 1 27 LEU HD21 H 6.613 -4.633 -5.132 1.00 . A A . 27 LEU HD21 1 1
17 9142 1 1 27 LEU HD22 H 7.766 -3.985 -6.324 1.00 . A A . 27 LEU HD22 1 1
17 9143 1 1 27 LEU HD23 H 6.192 -4.619 -6.861 1.00 . A A . 27 LEU HD23 1 1
17 9144 1 1 27 LEU HG H 6.806 -6.857 -6.231 1.00 . A A . 27 LEU HG 1 1
17 9145 1 1 27 LEU N N 7.397 -4.284 -8.786 1.00 . A A . 27 LEU N 1 1
17 9146 1 1 27 LEU O O 10.708 -5.270 -9.547 1.00 . A A . 27 LEU O 1 1
17 9147 1 1 28 ASP C C 10.440 -4.251 -12.307 1.00 . A A . 28 ASP C 1 1
17 9148 1 1 28 ASP CA C 9.521 -5.448 -12.055 1.00 . A A . 28 ASP CA 1 1
17 9149 1 1 28 ASP CB C 8.538 -5.544 -13.222 1.00 . A A . 28 ASP CB 1 1
17 9150 1 1 28 ASP CG C 9.137 -6.062 -14.531 1.00 . A A . 28 ASP CG 1 1
17 9151 1 1 28 ASP H H 7.827 -5.190 -10.871 1.00 . A A . 28 ASP H 1 1
17 9152 1 1 28 ASP HA H 10.074 -6.380 -11.938 1.00 . A A . 28 ASP HA 1 1
17 9153 1 1 28 ASP HB2 H 7.715 -6.198 -12.933 1.00 . A A . 28 ASP HB2 1 1
17 9154 1 1 28 ASP HB3 H 8.112 -4.557 -13.401 1.00 . A A . 28 ASP HB3 1 1
17 9155 1 1 28 ASP HD2 H 7.953 -7.360 -15.210 1.00 . A A . 28 ASP HD2 1 1
17 9156 1 1 28 ASP N N 8.822 -5.259 -10.796 1.00 . A A . 28 ASP N 1 1
17 9157 1 1 28 ASP O O 11.388 -4.344 -13.087 1.00 . A A . 28 ASP O 1 1
17 9158 1 1 28 ASP OD1 O 9.828 -5.328 -15.253 1.00 . A A . 28 ASP OD1 1 1
17 9159 1 1 28 ASP OD2 O 8.865 -7.293 -14.806 1.00 . A A . 28 ASP OD2 1 1
17 9160 1 1 29 LYS C C 12.197 -2.069 -10.953 1.00 . A A . 29 LYS C 1 1
17 9161 1 1 29 LYS CA C 10.914 -1.940 -11.776 1.00 . A A . 29 LYS CA 1 1
17 9162 1 1 29 LYS CB C 10.074 -0.713 -11.416 1.00 . A A . 29 LYS CB 1 1
17 9163 1 1 29 LYS CD C 9.429 0.398 -13.587 1.00 . A A . 29 LYS CD 1 1
17 9164 1 1 29 LYS CE C 8.789 1.785 -13.503 1.00 . A A . 29 LYS CE 1 1
17 9165 1 1 29 LYS CG C 8.956 -0.495 -12.438 1.00 . A A . 29 LYS CG 1 1
17 9166 1 1 29 LYS H H 9.357 -3.086 -11.002 1.00 . A A . 29 LYS H 1 1
17 9167 1 1 29 LYS HA H 11.186 -1.848 -12.827 1.00 . A A . 29 LYS HA 1 1
17 9168 1 1 29 LYS HB2 H 9.643 -0.840 -10.423 1.00 . A A . 29 LYS HB2 1 1
17 9169 1 1 29 LYS HB3 H 10.711 0.170 -11.376 1.00 . A A . 29 LYS HB3 1 1
17 9170 1 1 29 LYS HD2 H 10.515 0.492 -13.555 1.00 . A A . 29 LYS HD2 1 1
17 9171 1 1 29 LYS HD3 H 9.177 -0.065 -14.541 1.00 . A A . 29 LYS HD3 1 1
17 9172 1 1 29 LYS HE2 H 7.727 1.716 -13.735 1.00 . A A . 29 LYS HE2 1 1
17 9173 1 1 29 LYS HE3 H 8.870 2.168 -12.485 1.00 . A A . 29 LYS HE3 1 1
17 9174 1 1 29 LYS HG2 H 8.627 -1.456 -12.833 1.00 . A A . 29 LYS HG2 1 1
17 9175 1 1 29 LYS HG3 H 8.094 -0.039 -11.950 1.00 . A A . 29 LYS HG3 1 1
17 9176 1 1 29 LYS HZ1 H 9.116 3.669 -14.330 1.00 . A A . 29 LYS HZ1 1 1
17 9177 1 1 29 LYS HZ2 H 10.454 2.742 -14.312 1.00 . A A . 29 LYS HZ2 1 1
17 9178 1 1 29 LYS N N 10.129 -3.154 -11.634 1.00 . A A . 29 LYS N 1 1
17 9179 1 1 29 LYS NZ N 9.449 2.718 -14.444 1.00 . A A . 29 LYS NZ 1 1
17 9180 1 1 29 LYS O O 13.023 -1.157 -10.937 1.00 . A A . 29 LYS O 1 1
17 9181 1 1 30 TRP C C 14.725 -2.968 -10.221 1.00 . A A . 30 TRP C 1 1
17 9182 1 1 30 TRP CA C 13.493 -3.468 -9.465 1.00 . A A . 30 TRP CA 1 1
17 9183 1 1 30 TRP CB C 13.581 -4.948 -9.090 1.00 . A A . 30 TRP CB 1 1
17 9184 1 1 30 TRP CD1 C 11.963 -6.295 -7.595 1.00 . A A . 30 TRP CD1 1 1
17 9185 1 1 30 TRP CD2 C 12.970 -4.638 -6.523 1.00 . A A . 30 TRP CD2 1 1
17 9186 1 1 30 TRP CE2 C 12.142 -5.272 -5.619 1.00 . A A . 30 TRP CE2 1 1
17 9187 1 1 30 TRP CE3 C 13.756 -3.534 -6.148 1.00 . A A . 30 TRP CE3 1 1
17 9188 1 1 30 TRP CG C 12.847 -5.307 -7.796 1.00 . A A . 30 TRP CG 1 1
17 9189 1 1 30 TRP CH2 C 12.792 -3.776 -3.886 1.00 . A A . 30 TRP CH2 1 1
17 9190 1 1 30 TRP CZ2 C 12.019 -4.873 -4.283 1.00 . A A . 30 TRP CZ2 1 1
17 9191 1 1 30 TRP CZ3 C 13.622 -3.149 -4.809 1.00 . A A . 30 TRP CZ3 1 1
17 9192 1 1 30 TRP H H 11.647 -3.944 -10.306 1.00 . A A . 30 TRP H 1 1
17 9193 1 1 30 TRP HA H 13.375 -2.911 -8.535 1.00 . A A . 30 TRP HA 1 1
17 9194 1 1 30 TRP HB2 H 13.171 -5.545 -9.905 1.00 . A A . 30 TRP HB2 1 1
17 9195 1 1 30 TRP HB3 H 14.631 -5.225 -8.989 1.00 . A A . 30 TRP HB3 1 1
17 9196 1 1 30 TRP HD1 H 11.643 -6.997 -8.365 1.00 . A A . 30 TRP HD1 1 1
17 9197 1 1 30 TRP HE1 H 10.789 -7.010 -5.868 1.00 . A A . 30 TRP HE1 1 1
17 9198 1 1 30 TRP HE3 H 14.418 -3.017 -6.843 1.00 . A A . 30 TRP HE3 1 1
17 9199 1 1 30 TRP HH2 H 12.744 -3.414 -2.860 1.00 . A A . 30 TRP HH2 1 1
17 9200 1 1 30 TRP HZ2 H 11.357 -5.391 -3.588 1.00 . A A . 30 TRP HZ2 1 1
17 9201 1 1 30 TRP HZ3 H 14.209 -2.297 -4.465 1.00 . A A . 30 TRP HZ3 1 1
17 9202 1 1 30 TRP N N 12.324 -3.208 -10.288 1.00 . A A . 30 TRP N 1 1
17 9203 1 1 30 TRP NE1 N 11.510 -6.311 -6.291 1.00 . A A . 30 TRP NE1 1 1
17 9204 1 1 30 TRP O O 15.520 -2.200 -9.682 1.00 . A A . 30 TRP O 1 1
17 9205 1 1 31 ALA C C 15.883 -1.535 -12.587 1.00 . A A . 31 ALA C 1 1
17 9206 1 1 31 ALA CA C 15.967 -3.035 -12.295 1.00 . A A . 31 ALA CA 1 1
17 9207 1 1 31 ALA CB C 15.970 -3.877 -13.573 1.00 . A A . 31 ALA CB 1 1
17 9208 1 1 31 ALA H H 14.193 -4.049 -11.890 1.00 . A A . 31 ALA H 1 1
17 9209 1 1 31 ALA HA H 16.882 -3.237 -11.739 1.00 . A A . 31 ALA HA 1 1
17 9210 1 1 31 ALA HB1 H 16.998 -4.108 -13.854 1.00 . A A . 31 ALA HB1 1 1
17 9211 1 1 31 ALA HB2 H 15.424 -4.804 -13.397 1.00 . A A . 31 ALA HB2 1 1
17 9212 1 1 31 ALA HB3 H 15.490 -3.319 -14.377 1.00 . A A . 31 ALA HB3 1 1
17 9213 1 1 31 ALA N N 14.844 -3.425 -11.460 1.00 . A A . 31 ALA N 1 1
17 9214 1 1 31 ALA O O 16.899 -0.842 -12.592 1.00 . A A . 31 ALA O 1 1
17 9215 1 1 32 SER C C 15.210 1.200 -12.128 1.00 . A A . 32 SER C 1 1
17 9216 1 1 32 SER CA C 14.430 0.327 -13.114 1.00 . A A . 32 SER CA 1 1
17 9217 1 1 32 SER CB C 12.940 0.664 -13.056 1.00 . A A . 32 SER CB 1 1
17 9218 1 1 32 SER H H 13.840 -1.648 -12.817 1.00 . A A . 32 SER H 1 1
17 9219 1 1 32 SER HA H 14.797 0.475 -14.129 1.00 . A A . 32 SER HA 1 1
17 9220 1 1 32 SER HB2 H 12.607 1.008 -14.036 1.00 . A A . 32 SER HB2 1 1
17 9221 1 1 32 SER HB3 H 12.372 -0.238 -12.826 1.00 . A A . 32 SER HB3 1 1
17 9222 1 1 32 SER HG H 12.724 2.573 -12.494 1.00 . A A . 32 SER HG 1 1
17 9223 1 1 32 SER N N 14.661 -1.078 -12.822 1.00 . A A . 32 SER N 1 1
17 9224 1 1 32 SER O O 15.542 2.344 -12.436 1.00 . A A . 32 SER O 1 1
17 9225 1 1 32 SER OG O 12.655 1.664 -12.081 1.00 . A A . 32 SER OG 1 1
17 9226 1 1 33 LEU C C 17.686 1.445 -10.341 1.00 . A A . 33 LEU C 1 1
17 9227 1 1 33 LEU CA C 16.215 1.340 -9.933 1.00 . A A . 33 LEU CA 1 1
17 9228 1 1 33 LEU CB C 16.002 0.678 -8.570 1.00 . A A . 33 LEU CB 1 1
17 9229 1 1 33 LEU CD1 C 15.797 2.986 -7.576 1.00 . A A . 33 LEU CD1 1 1
17 9230 1 1 33 LEU CD2 C 13.790 1.436 -7.626 1.00 . A A . 33 LEU CD2 1 1
17 9231 1 1 33 LEU CG C 15.312 1.537 -7.509 1.00 . A A . 33 LEU CG 1 1
17 9232 1 1 33 LEU H H 15.208 -0.304 -10.723 1.00 . A A . 33 LEU H 1 1
17 9233 1 1 33 LEU HA H 15.801 2.345 -9.872 1.00 . A A . 33 LEU HA 1 1
17 9234 1 1 33 LEU HB2 H 15.412 -0.227 -8.716 1.00 . A A . 33 LEU HB2 1 1
17 9235 1 1 33 LEU HB3 H 16.972 0.367 -8.183 1.00 . A A . 33 LEU HB3 1 1
17 9236 1 1 33 LEU HD11 H 15.881 3.389 -6.567 1.00 . A A . 33 LEU HD11 1 1
17 9237 1 1 33 LEU HD12 H 16.771 3.021 -8.063 1.00 . A A . 33 LEU HD12 1 1
17 9238 1 1 33 LEU HD13 H 15.084 3.582 -8.147 1.00 . A A . 33 LEU HD13 1 1
17 9239 1 1 33 LEU HD21 H 13.523 1.108 -8.631 1.00 . A A . 33 LEU HD21 1 1
17 9240 1 1 33 LEU HD22 H 13.416 0.716 -6.898 1.00 . A A . 33 LEU HD22 1 1
17 9241 1 1 33 LEU HD23 H 13.345 2.413 -7.433 1.00 . A A . 33 LEU HD23 1 1
17 9242 1 1 33 LEU HG H 15.585 1.151 -6.526 1.00 . A A . 33 LEU HG 1 1
17 9243 1 1 33 LEU N N 15.481 0.627 -10.964 1.00 . A A . 33 LEU N 1 1
17 9244 1 1 33 LEU O O 18.211 2.545 -10.505 1.00 . A A . 33 LEU O 1 1
17 9245 1 1 34 TRP C C 19.792 -0.370 -12.282 1.00 . A A . 34 TRP C 1 1
17 9246 1 1 34 TRP CA C 19.710 0.235 -10.879 1.00 . A A . 34 TRP CA 1 1
17 9247 1 1 34 TRP CB C 20.535 -0.536 -9.847 1.00 . A A . 34 TRP CB 1 1
17 9248 1 1 34 TRP CD1 C 19.321 -2.629 -8.949 1.00 . A A . 34 TRP CD1 1 1
17 9249 1 1 34 TRP CD2 C 20.766 -3.081 -10.567 1.00 . A A . 34 TRP CD2 1 1
17 9250 1 1 34 TRP CE2 C 20.192 -4.275 -10.180 1.00 . A A . 34 TRP CE2 1 1
17 9251 1 1 34 TRP CE3 C 21.735 -3.029 -11.584 1.00 . A A . 34 TRP CE3 1 1
17 9252 1 1 34 TRP CG C 20.197 -2.025 -9.764 1.00 . A A . 34 TRP CG 1 1
17 9253 1 1 34 TRP CH2 C 21.483 -5.480 -11.774 1.00 . A A . 34 TRP CH2 1 1
17 9254 1 1 34 TRP CZ2 C 20.521 -5.507 -10.758 1.00 . A A . 34 TRP CZ2 1 1
17 9255 1 1 34 TRP CZ3 C 22.053 -4.269 -12.153 1.00 . A A . 34 TRP CZ3 1 1
17 9256 1 1 34 TRP H H 17.876 -0.605 -10.358 1.00 . A A . 34 TRP H 1 1
17 9257 1 1 34 TRP HA H 20.090 1.256 -10.891 1.00 . A A . 34 TRP HA 1 1
17 9258 1 1 34 TRP HB2 H 21.593 -0.426 -10.087 1.00 . A A . 34 TRP HB2 1 1
17 9259 1 1 34 TRP HB3 H 20.384 -0.084 -8.866 1.00 . A A . 34 TRP HB3 1 1
17 9260 1 1 34 TRP HD1 H 18.715 -2.108 -8.208 1.00 . A A . 34 TRP HD1 1 1
17 9261 1 1 34 TRP HE1 H 18.662 -4.712 -8.637 1.00 . A A . 34 TRP HE1 1 1
17 9262 1 1 34 TRP HE3 H 22.203 -2.101 -11.907 1.00 . A A . 34 TRP HE3 1 1
17 9263 1 1 34 TRP HH2 H 21.785 -6.404 -12.268 1.00 . A A . 34 TRP HH2 1 1
17 9264 1 1 34 TRP HZ2 H 20.053 -6.436 -10.435 1.00 . A A . 34 TRP HZ2 1 1
17 9265 1 1 34 TRP HZ3 H 22.798 -4.287 -12.947 1.00 . A A . 34 TRP HZ3 1 1
17 9266 1 1 34 TRP N N 18.310 0.287 -10.493 1.00 . A A . 34 TRP N 1 1
17 9267 1 1 34 TRP NE1 N 19.285 -3.991 -9.165 1.00 . A A . 34 TRP NE1 1 1
17 9268 1 1 34 TRP O O 20.325 0.251 -13.200 1.00 . A A . 34 TRP O 1 1
17 9269 1 1 35 ASN C C 20.653 -2.165 -14.307 1.00 . A A . 35 ASN C 1 1
17 9270 1 1 35 ASN CA C 19.262 -2.272 -13.679 1.00 . A A . 35 ASN CA 1 1
17 9271 1 1 35 ASN CB C 18.256 -1.651 -14.650 1.00 . A A . 35 ASN CB 1 1
17 9272 1 1 35 ASN CG C 18.669 -1.902 -16.102 1.00 . A A . 35 ASN CG 1 1
17 9273 1 1 35 ASN H H 18.826 -2.075 -11.652 1.00 . A A . 35 ASN H 1 1
17 9274 1 1 35 ASN HA H 18.989 -3.301 -13.445 1.00 . A A . 35 ASN HA 1 1
17 9275 1 1 35 ASN HB2 H 17.266 -2.072 -14.472 1.00 . A A . 35 ASN HB2 1 1
17 9276 1 1 35 ASN HB3 H 18.184 -0.579 -14.468 1.00 . A A . 35 ASN HB3 1 1
17 9277 1 1 35 ASN HD21 H 17.237 -3.330 -16.212 1.00 . A A . 35 ASN HD21 1 1
17 9278 1 1 35 ASN HD22 H 18.158 -3.090 -17.660 1.00 . A A . 35 ASN HD22 1 1
17 9279 1 1 35 ASN N N 19.256 -1.576 -12.403 1.00 . A A . 35 ASN N 1 1
17 9280 1 1 35 ASN ND2 N 17.963 -2.852 -16.708 1.00 . A A . 35 ASN ND2 1 1
17 9281 1 1 35 ASN O O 21.002 -2.948 -15.189 1.00 . A A . 35 ASN O 1 1
17 9282 1 1 35 ASN OD1 O 19.568 -1.275 -16.636 1.00 . A A . 35 ASN OD1 1 1
18 9283 1 1 1 GLY C C -26.964 -1.594 -8.463 1.00 . A A . 1 GLY C 1 1
18 9284 1 1 1 GLY CA C -28.491 -1.491 -8.461 1.00 . A A . 1 GLY CA 1 1
18 9285 1 1 1 GLY H1 H -28.751 -2.752 -6.823 1.00 . A A . 1 GLY H1 1 1
18 9286 1 1 1 GLY HA2 H -28.904 -2.145 -9.230 1.00 . A A . 1 GLY HA2 1 1
18 9287 1 1 1 GLY HA3 H -28.791 -0.474 -8.713 1.00 . A A . 1 GLY HA3 1 1
18 9288 1 1 1 GLY N N -29.035 -1.856 -7.164 1.00 . A A . 1 GLY N 1 1
18 9289 1 1 1 GLY O O -26.405 -2.572 -8.955 1.00 . A A . 1 GLY O 1 1
18 9290 1 1 2 ILE C C -24.454 -0.045 -6.454 1.00 . A A . 2 ILE C 1 1
18 9291 1 1 2 ILE CA C -24.882 -0.531 -7.840 1.00 . A A . 2 ILE CA 1 1
18 9292 1 1 2 ILE CB C -24.314 0.304 -8.989 1.00 . A A . 2 ILE CB 1 1
18 9293 1 1 2 ILE CD1 C -24.834 2.567 -8.006 1.00 . A A . 2 ILE CD1 1 1
18 9294 1 1 2 ILE CG1 C -25.101 1.603 -9.163 1.00 . A A . 2 ILE CG1 1 1
18 9295 1 1 2 ILE CG2 C -24.257 -0.511 -10.283 1.00 . A A . 2 ILE CG2 1 1
18 9296 1 1 2 ILE H H -26.796 0.223 -7.510 1.00 . A A . 2 ILE H 1 1
18 9297 1 1 2 ILE HA H -24.523 -1.552 -7.974 1.00 . A A . 2 ILE HA 1 1
18 9298 1 1 2 ILE HB H -23.290 0.579 -8.736 1.00 . A A . 2 ILE HB 1 1
18 9299 1 1 2 ILE HD11 H -25.741 2.687 -7.416 1.00 . A A . 2 ILE HD11 1 1
18 9300 1 1 2 ILE HD12 H -24.040 2.165 -7.374 1.00 . A A . 2 ILE HD12 1 1
18 9301 1 1 2 ILE HD13 H -24.527 3.536 -8.402 1.00 . A A . 2 ILE HD13 1 1
18 9302 1 1 2 ILE HG12 H -24.824 2.076 -10.106 1.00 . A A . 2 ILE HG12 1 1
18 9303 1 1 2 ILE HG13 H -26.167 1.383 -9.219 1.00 . A A . 2 ILE HG13 1 1
18 9304 1 1 2 ILE HG21 H -25.206 -0.419 -10.811 1.00 . A A . 2 ILE HG21 1 1
18 9305 1 1 2 ILE HG22 H -23.452 -0.135 -10.914 1.00 . A A . 2 ILE HG22 1 1
18 9306 1 1 2 ILE HG23 H -24.073 -1.559 -10.045 1.00 . A A . 2 ILE HG23 1 1
18 9307 1 1 2 ILE N N -26.333 -0.569 -7.908 1.00 . A A . 2 ILE N 1 1
18 9308 1 1 2 ILE O O -25.252 0.540 -5.723 1.00 . A A . 2 ILE O 1 1
18 9309 1 1 3 GLY C C -21.304 0.807 -5.022 1.00 . A A . 3 GLY C 1 1
18 9310 1 1 3 GLY CA C -22.650 0.101 -4.849 1.00 . A A . 3 GLY CA 1 1
18 9311 1 1 3 GLY H H -22.552 -0.780 -6.735 1.00 . A A . 3 GLY H 1 1
18 9312 1 1 3 GLY HA2 H -23.351 0.767 -4.347 1.00 . A A . 3 GLY HA2 1 1
18 9313 1 1 3 GLY HA3 H -22.527 -0.774 -4.211 1.00 . A A . 3 GLY HA3 1 1
18 9314 1 1 3 GLY N N -23.194 -0.304 -6.134 1.00 . A A . 3 GLY N 1 1
18 9315 1 1 3 GLY O O -20.316 0.430 -4.393 1.00 . A A . 3 GLY O 1 1
18 9316 1 1 4 ALA C C -19.531 3.100 -4.819 1.00 . A A . 4 ALA C 1 1
18 9317 1 1 4 ALA CA C -20.098 2.580 -6.141 1.00 . A A . 4 ALA CA 1 1
18 9318 1 1 4 ALA CB C -20.410 3.709 -7.127 1.00 . A A . 4 ALA CB 1 1
18 9319 1 1 4 ALA H H -22.116 2.119 -6.386 1.00 . A A . 4 ALA H 1 1
18 9320 1 1 4 ALA HA H -19.375 1.906 -6.598 1.00 . A A . 4 ALA HA 1 1
18 9321 1 1 4 ALA HB1 H -21.194 4.345 -6.714 1.00 . A A . 4 ALA HB1 1 1
18 9322 1 1 4 ALA HB2 H -19.512 4.303 -7.295 1.00 . A A . 4 ALA HB2 1 1
18 9323 1 1 4 ALA HB3 H -20.748 3.283 -8.071 1.00 . A A . 4 ALA HB3 1 1
18 9324 1 1 4 ALA N N -21.307 1.818 -5.878 1.00 . A A . 4 ALA N 1 1
18 9325 1 1 4 ALA O O -18.315 3.170 -4.647 1.00 . A A . 4 ALA O 1 1
18 9326 1 1 5 PHE C C -19.252 2.916 -1.835 1.00 . A A . 5 PHE C 1 1
18 9327 1 1 5 PHE CA C -20.043 3.966 -2.619 1.00 . A A . 5 PHE CA 1 1
18 9328 1 1 5 PHE CB C -21.329 4.293 -1.858 1.00 . A A . 5 PHE CB 1 1
18 9329 1 1 5 PHE CD1 C -23.613 4.786 -2.756 1.00 . A A . 5 PHE CD1 1 1
18 9330 1 1 5 PHE CD2 C -21.884 6.315 -3.225 1.00 . A A . 5 PHE CD2 1 1
18 9331 1 1 5 PHE CE1 C -24.526 5.595 -3.484 1.00 . A A . 5 PHE CE1 1 1
18 9332 1 1 5 PHE CE2 C -22.796 7.124 -3.953 1.00 . A A . 5 PHE CE2 1 1
18 9333 1 1 5 PHE CG C -22.311 5.164 -2.642 1.00 . A A . 5 PHE CG 1 1
18 9334 1 1 5 PHE CZ C -24.098 6.747 -4.067 1.00 . A A . 5 PHE CZ 1 1
18 9335 1 1 5 PHE H H -21.425 3.395 -4.069 1.00 . A A . 5 PHE H 1 1
18 9336 1 1 5 PHE HA H -19.413 4.837 -2.793 1.00 . A A . 5 PHE HA 1 1
18 9337 1 1 5 PHE HB2 H -21.824 3.361 -1.583 1.00 . A A . 5 PHE HB2 1 1
18 9338 1 1 5 PHE HB3 H -21.070 4.801 -0.928 1.00 . A A . 5 PHE HB3 1 1
18 9339 1 1 5 PHE HD1 H -23.956 3.864 -2.289 1.00 . A A . 5 PHE HD1 1 1
18 9340 1 1 5 PHE HD2 H -20.841 6.618 -3.133 1.00 . A A . 5 PHE HD2 1 1
18 9341 1 1 5 PHE HE1 H -25.569 5.292 -3.576 1.00 . A A . 5 PHE HE1 1 1
18 9342 1 1 5 PHE HE2 H -22.454 8.048 -4.421 1.00 . A A . 5 PHE HE2 1 1
18 9343 1 1 5 PHE HZ H -24.799 7.368 -4.626 1.00 . A A . 5 PHE HZ 1 1
18 9344 1 1 5 PHE N N -20.438 3.454 -3.920 1.00 . A A . 5 PHE N 1 1
18 9345 1 1 5 PHE O O -18.149 3.189 -1.364 1.00 . A A . 5 PHE O 1 1
18 9346 1 1 6 GLY C C -17.895 0.245 -1.664 1.00 . A A . 6 GLY C 1 1
18 9347 1 1 6 GLY CA C -19.213 0.647 -0.998 1.00 . A A . 6 GLY CA 1 1
18 9348 1 1 6 GLY H H -20.744 1.524 -2.104 1.00 . A A . 6 GLY H 1 1
18 9349 1 1 6 GLY HA2 H -19.026 0.947 0.033 1.00 . A A . 6 GLY HA2 1 1
18 9350 1 1 6 GLY HA3 H -19.884 -0.211 -0.965 1.00 . A A . 6 GLY HA3 1 1
18 9351 1 1 6 GLY N N -19.847 1.738 -1.718 1.00 . A A . 6 GLY N 1 1
18 9352 1 1 6 GLY O O -17.022 -0.335 -1.020 1.00 . A A . 6 GLY O 1 1
18 9353 1 1 7 LEU C C -15.495 1.250 -3.361 1.00 . A A . 7 LEU C 1 1
18 9354 1 1 7 LEU CA C -16.597 0.247 -3.704 1.00 . A A . 7 LEU CA 1 1
18 9355 1 1 7 LEU CB C -16.917 0.172 -5.200 1.00 . A A . 7 LEU CB 1 1
18 9356 1 1 7 LEU CD1 C -16.132 -2.005 -6.203 1.00 . A A . 7 LEU CD1 1 1
18 9357 1 1 7 LEU CD2 C -15.766 0.178 -7.443 1.00 . A A . 7 LEU CD2 1 1
18 9358 1 1 7 LEU CG C -15.861 -0.504 -6.077 1.00 . A A . 7 LEU CG 1 1
18 9359 1 1 7 LEU H H -18.508 1.039 -3.461 1.00 . A A . 7 LEU H 1 1
18 9360 1 1 7 LEU HA H -16.269 -0.746 -3.395 1.00 . A A . 7 LEU HA 1 1
18 9361 1 1 7 LEU HB2 H -17.859 -0.362 -5.323 1.00 . A A . 7 LEU HB2 1 1
18 9362 1 1 7 LEU HB3 H -17.072 1.185 -5.568 1.00 . A A . 7 LEU HB3 1 1
18 9363 1 1 7 LEU HD11 H -15.873 -2.337 -7.208 1.00 . A A . 7 LEU HD11 1 1
18 9364 1 1 7 LEU HD12 H -15.527 -2.545 -5.474 1.00 . A A . 7 LEU HD12 1 1
18 9365 1 1 7 LEU HD13 H -17.188 -2.201 -6.016 1.00 . A A . 7 LEU HD13 1 1
18 9366 1 1 7 LEU HD21 H -14.806 -0.059 -7.902 1.00 . A A . 7 LEU HD21 1 1
18 9367 1 1 7 LEU HD22 H -16.572 -0.179 -8.084 1.00 . A A . 7 LEU HD22 1 1
18 9368 1 1 7 LEU HD23 H -15.853 1.257 -7.318 1.00 . A A . 7 LEU HD23 1 1
18 9369 1 1 7 LEU HG H -14.891 -0.392 -5.593 1.00 . A A . 7 LEU HG 1 1
18 9370 1 1 7 LEU N N -17.794 0.568 -2.944 1.00 . A A . 7 LEU N 1 1
18 9371 1 1 7 LEU O O -14.325 1.020 -3.663 1.00 . A A . 7 LEU O 1 1
18 9372 1 1 8 LEU C C -14.072 2.859 -1.222 1.00 . A A . 8 LEU C 1 1
18 9373 1 1 8 LEU CA C -14.969 3.381 -2.345 1.00 . A A . 8 LEU CA 1 1
18 9374 1 1 8 LEU CB C -15.715 4.669 -1.988 1.00 . A A . 8 LEU CB 1 1
18 9375 1 1 8 LEU CD1 C -13.635 6.086 -2.151 1.00 . A A . 8 LEU CD1 1 1
18 9376 1 1 8 LEU CD2 C -15.324 6.078 -4.043 1.00 . A A . 8 LEU CD2 1 1
18 9377 1 1 8 LEU CG C -15.112 5.966 -2.532 1.00 . A A . 8 LEU CG 1 1
18 9378 1 1 8 LEU H H -16.861 2.521 -2.492 1.00 . A A . 8 LEU H 1 1
18 9379 1 1 8 LEU HA H -14.346 3.599 -3.212 1.00 . A A . 8 LEU HA 1 1
18 9380 1 1 8 LEU HB2 H -16.738 4.587 -2.354 1.00 . A A . 8 LEU HB2 1 1
18 9381 1 1 8 LEU HB3 H -15.769 4.744 -0.902 1.00 . A A . 8 LEU HB3 1 1
18 9382 1 1 8 LEU HD11 H -13.252 7.052 -2.481 1.00 . A A . 8 LEU HD11 1 1
18 9383 1 1 8 LEU HD12 H -13.531 6.005 -1.069 1.00 . A A . 8 LEU HD12 1 1
18 9384 1 1 8 LEU HD13 H -13.070 5.287 -2.631 1.00 . A A . 8 LEU HD13 1 1
18 9385 1 1 8 LEU HD21 H -16.385 6.219 -4.251 1.00 . A A . 8 LEU HD21 1 1
18 9386 1 1 8 LEU HD22 H -14.763 6.930 -4.427 1.00 . A A . 8 LEU HD22 1 1
18 9387 1 1 8 LEU HD23 H -14.977 5.165 -4.528 1.00 . A A . 8 LEU HD23 1 1
18 9388 1 1 8 LEU HG H -15.633 6.804 -2.071 1.00 . A A . 8 LEU HG 1 1
18 9389 1 1 8 LEU N N -15.908 2.342 -2.734 1.00 . A A . 8 LEU N 1 1
18 9390 1 1 8 LEU O O -13.018 3.430 -0.948 1.00 . A A . 8 LEU O 1 1
18 9391 1 1 9 GLY C C -12.963 -0.027 -0.009 1.00 . A A . 9 GLY C 1 1
18 9392 1 1 9 GLY CA C -13.774 1.172 0.486 1.00 . A A . 9 GLY CA 1 1
18 9393 1 1 9 GLY H H -15.382 1.320 -0.830 1.00 . A A . 9 GLY H 1 1
18 9394 1 1 9 GLY HA2 H -13.106 1.911 0.927 1.00 . A A . 9 GLY HA2 1 1
18 9395 1 1 9 GLY HA3 H -14.459 0.853 1.270 1.00 . A A . 9 GLY HA3 1 1
18 9396 1 1 9 GLY N N -14.523 1.778 -0.602 1.00 . A A . 9 GLY N 1 1
18 9397 1 1 9 GLY O O -12.180 -0.605 0.744 1.00 . A A . 9 GLY O 1 1
18 9398 1 1 10 PHE C C -11.041 -1.102 -2.240 1.00 . A A . 10 PHE C 1 1
18 9399 1 1 10 PHE CA C -12.476 -1.486 -1.875 1.00 . A A . 10 PHE CA 1 1
18 9400 1 1 10 PHE CB C -13.234 -1.851 -3.154 1.00 . A A . 10 PHE CB 1 1
18 9401 1 1 10 PHE CD1 C -14.452 -4.013 -2.813 1.00 . A A . 10 PHE CD1 1 1
18 9402 1 1 10 PHE CD2 C -12.493 -4.039 -4.120 1.00 . A A . 10 PHE CD2 1 1
18 9403 1 1 10 PHE CE1 C -14.604 -5.410 -3.014 1.00 . A A . 10 PHE CE1 1 1
18 9404 1 1 10 PHE CE2 C -12.645 -5.436 -4.321 1.00 . A A . 10 PHE CE2 1 1
18 9405 1 1 10 PHE CG C -13.399 -3.357 -3.370 1.00 . A A . 10 PHE CG 1 1
18 9406 1 1 10 PHE CZ C -13.698 -6.092 -3.764 1.00 . A A . 10 PHE CZ 1 1
18 9407 1 1 10 PHE H H -13.816 0.110 -1.878 1.00 . A A . 10 PHE H 1 1
18 9408 1 1 10 PHE HA H -12.460 -2.291 -1.141 1.00 . A A . 10 PHE HA 1 1
18 9409 1 1 10 PHE HB2 H -14.220 -1.389 -3.124 1.00 . A A . 10 PHE HB2 1 1
18 9410 1 1 10 PHE HB3 H -12.709 -1.427 -4.009 1.00 . A A . 10 PHE HB3 1 1
18 9411 1 1 10 PHE HD1 H -15.178 -3.467 -2.212 1.00 . A A . 10 PHE HD1 1 1
18 9412 1 1 10 PHE HD2 H -11.648 -3.513 -4.568 1.00 . A A . 10 PHE HD2 1 1
18 9413 1 1 10 PHE HE1 H -15.448 -5.936 -2.567 1.00 . A A . 10 PHE HE1 1 1
18 9414 1 1 10 PHE HE2 H -11.919 -5.984 -4.922 1.00 . A A . 10 PHE HE2 1 1
18 9415 1 1 10 PHE HZ H -13.815 -7.165 -3.918 1.00 . A A . 10 PHE HZ 1 1
18 9416 1 1 10 PHE N N -13.177 -0.366 -1.272 1.00 . A A . 10 PHE N 1 1
18 9417 1 1 10 PHE O O -10.102 -1.837 -1.939 1.00 . A A . 10 PHE O 1 1
18 9418 1 1 11 LEU C C -8.857 1.056 -2.065 1.00 . A A . 11 LEU C 1 1
18 9419 1 1 11 LEU CA C -9.610 0.540 -3.292 1.00 . A A . 11 LEU CA 1 1
18 9420 1 1 11 LEU CB C -9.753 1.579 -4.407 1.00 . A A . 11 LEU CB 1 1
18 9421 1 1 11 LEU CD1 C -9.886 -0.354 -6.020 1.00 . A A . 11 LEU CD1 1 1
18 9422 1 1 11 LEU CD2 C -11.873 1.193 -5.717 1.00 . A A . 11 LEU CD2 1 1
18 9423 1 1 11 LEU CG C -10.347 1.073 -5.723 1.00 . A A . 11 LEU CG 1 1
18 9424 1 1 11 LEU H H -11.684 0.643 -3.125 1.00 . A A . 11 LEU H 1 1
18 9425 1 1 11 LEU HA H -9.059 -0.303 -3.707 1.00 . A A . 11 LEU HA 1 1
18 9426 1 1 11 LEU HB2 H -10.377 2.394 -4.039 1.00 . A A . 11 LEU HB2 1 1
18 9427 1 1 11 LEU HB3 H -8.769 1.999 -4.614 1.00 . A A . 11 LEU HB3 1 1
18 9428 1 1 11 LEU HD11 H -8.815 -0.437 -5.834 1.00 . A A . 11 LEU HD11 1 1
18 9429 1 1 11 LEU HD12 H -10.421 -1.051 -5.374 1.00 . A A . 11 LEU HD12 1 1
18 9430 1 1 11 LEU HD13 H -10.093 -0.594 -7.063 1.00 . A A . 11 LEU HD13 1 1
18 9431 1 1 11 LEU HD21 H -12.168 2.049 -5.112 1.00 . A A . 11 LEU HD21 1 1
18 9432 1 1 11 LEU HD22 H -12.231 1.329 -6.737 1.00 . A A . 11 LEU HD22 1 1
18 9433 1 1 11 LEU HD23 H -12.307 0.285 -5.298 1.00 . A A . 11 LEU HD23 1 1
18 9434 1 1 11 LEU HG H -9.978 1.705 -6.530 1.00 . A A . 11 LEU HG 1 1
18 9435 1 1 11 LEU N N -10.915 0.050 -2.883 1.00 . A A . 11 LEU N 1 1
18 9436 1 1 11 LEU O O -7.657 0.824 -1.925 1.00 . A A . 11 LEU O 1 1
18 9437 1 1 12 ALA C C -8.272 1.189 0.761 1.00 . A A . 12 ALA C 1 1
18 9438 1 1 12 ALA CA C -9.008 2.298 0.005 1.00 . A A . 12 ALA CA 1 1
18 9439 1 1 12 ALA CB C -10.104 2.950 0.850 1.00 . A A . 12 ALA CB 1 1
18 9440 1 1 12 ALA H H -10.566 1.933 -1.327 1.00 . A A . 12 ALA H 1 1
18 9441 1 1 12 ALA HA H -8.290 3.063 -0.291 1.00 . A A . 12 ALA HA 1 1
18 9442 1 1 12 ALA HB1 H -10.423 3.878 0.376 1.00 . A A . 12 ALA HB1 1 1
18 9443 1 1 12 ALA HB2 H -10.954 2.272 0.930 1.00 . A A . 12 ALA HB2 1 1
18 9444 1 1 12 ALA HB3 H -9.716 3.165 1.845 1.00 . A A . 12 ALA HB3 1 1
18 9445 1 1 12 ALA N N -9.592 1.748 -1.206 1.00 . A A . 12 ALA N 1 1
18 9446 1 1 12 ALA O O -7.290 1.453 1.455 1.00 . A A . 12 ALA O 1 1
18 9447 1 1 13 ALA C C -6.714 -1.304 0.823 1.00 . A A . 13 ALA C 1 1
18 9448 1 1 13 ALA CA C -8.175 -1.175 1.258 1.00 . A A . 13 ALA CA 1 1
18 9449 1 1 13 ALA CB C -8.992 -2.429 0.938 1.00 . A A . 13 ALA CB 1 1
18 9450 1 1 13 ALA H H -9.571 -0.232 0.034 1.00 . A A . 13 ALA H 1 1
18 9451 1 1 13 ALA HA H -8.211 -0.998 2.333 1.00 . A A . 13 ALA HA 1 1
18 9452 1 1 13 ALA HB1 H -8.736 -3.220 1.643 1.00 . A A . 13 ALA HB1 1 1
18 9453 1 1 13 ALA HB2 H -10.054 -2.201 1.019 1.00 . A A . 13 ALA HB2 1 1
18 9454 1 1 13 ALA HB3 H -8.768 -2.759 -0.076 1.00 . A A . 13 ALA HB3 1 1
18 9455 1 1 13 ALA N N -8.773 -0.026 0.600 1.00 . A A . 13 ALA N 1 1
18 9456 1 1 13 ALA O O -5.837 -1.554 1.647 1.00 . A A . 13 ALA O 1 1
18 9457 1 1 14 GLY C C -4.216 -0.219 -0.357 1.00 . A A . 14 GLY C 1 1
18 9458 1 1 14 GLY CA C -5.159 -1.220 -1.028 1.00 . A A . 14 GLY CA 1 1
18 9459 1 1 14 GLY H H -7.218 -0.923 -1.137 1.00 . A A . 14 GLY H 1 1
18 9460 1 1 14 GLY HA2 H -4.775 -2.232 -0.893 1.00 . A A . 14 GLY HA2 1 1
18 9461 1 1 14 GLY HA3 H -5.192 -1.031 -2.100 1.00 . A A . 14 GLY HA3 1 1
18 9462 1 1 14 GLY N N -6.498 -1.127 -0.472 1.00 . A A . 14 GLY N 1 1
18 9463 1 1 14 GLY O O -3.025 -0.485 -0.207 1.00 . A A . 14 GLY O 1 1
18 9464 1 1 15 SER C C -3.585 1.498 2.075 1.00 . A A . 15 SER C 1 1
18 9465 1 1 15 SER CA C -4.012 1.957 0.680 1.00 . A A . 15 SER CA 1 1
18 9466 1 1 15 SER CB C -4.808 3.259 0.771 1.00 . A A . 15 SER CB 1 1
18 9467 1 1 15 SER H H -5.755 1.124 -0.097 1.00 . A A . 15 SER H 1 1
18 9468 1 1 15 SER HA H -3.139 2.109 0.044 1.00 . A A . 15 SER HA 1 1
18 9469 1 1 15 SER HB2 H -5.788 3.056 1.203 1.00 . A A . 15 SER HB2 1 1
18 9470 1 1 15 SER HB3 H -4.300 3.949 1.444 1.00 . A A . 15 SER HB3 1 1
18 9471 1 1 15 SER HG H -5.944 3.949 -0.726 1.00 . A A . 15 SER HG 1 1
18 9472 1 1 15 SER N N -4.786 0.914 0.029 1.00 . A A . 15 SER N 1 1
18 9473 1 1 15 SER O O -2.640 2.038 2.649 1.00 . A A . 15 SER O 1 1
18 9474 1 1 15 SER OG O -4.972 3.875 -0.504 1.00 . A A . 15 SER OG 1 1
18 9475 1 1 16 LYS C C -2.639 -0.712 3.876 1.00 . A A . 16 LYS C 1 1
18 9476 1 1 16 LYS CA C -4.009 -0.033 3.900 1.00 . A A . 16 LYS CA 1 1
18 9477 1 1 16 LYS CB C -5.141 -0.949 4.369 1.00 . A A . 16 LYS CB 1 1
18 9478 1 1 16 LYS CD C -6.722 0.611 5.564 1.00 . A A . 16 LYS CD 1 1
18 9479 1 1 16 LYS CE C -7.487 -0.185 6.622 1.00 . A A . 16 LYS CE 1 1
18 9480 1 1 16 LYS CG C -6.491 -0.229 4.306 1.00 . A A . 16 LYS CG 1 1
18 9481 1 1 16 LYS H H -5.069 0.072 2.110 1.00 . A A . 16 LYS H 1 1
18 9482 1 1 16 LYS HA H -3.966 0.807 4.593 1.00 . A A . 16 LYS HA 1 1
18 9483 1 1 16 LYS HB2 H -5.173 -1.843 3.745 1.00 . A A . 16 LYS HB2 1 1
18 9484 1 1 16 LYS HB3 H -4.948 -1.279 5.389 1.00 . A A . 16 LYS HB3 1 1
18 9485 1 1 16 LYS HD2 H -5.764 0.936 5.970 1.00 . A A . 16 LYS HD2 1 1
18 9486 1 1 16 LYS HD3 H -7.281 1.511 5.305 1.00 . A A . 16 LYS HD3 1 1
18 9487 1 1 16 LYS HE2 H -8.500 -0.384 6.273 1.00 . A A . 16 LYS HE2 1 1
18 9488 1 1 16 LYS HE3 H -7.007 -1.152 6.776 1.00 . A A . 16 LYS HE3 1 1
18 9489 1 1 16 LYS HG2 H -6.524 0.411 3.424 1.00 . A A . 16 LYS HG2 1 1
18 9490 1 1 16 LYS HG3 H -7.292 -0.960 4.199 1.00 . A A . 16 LYS HG3 1 1
18 9491 1 1 16 LYS HZ1 H -6.836 1.296 7.935 1.00 . A A . 16 LYS HZ1 1 1
18 9492 1 1 16 LYS HZ2 H -8.434 1.004 8.047 1.00 . A A . 16 LYS HZ2 1 1
18 9493 1 1 16 LYS N N -4.302 0.506 2.582 1.00 . A A . 16 LYS N 1 1
18 9494 1 1 16 LYS NZ N -7.534 0.561 7.899 1.00 . A A . 16 LYS NZ 1 1
18 9495 1 1 16 LYS O O -2.027 -0.921 4.922 1.00 . A A . 16 LYS O 1 1
18 9496 1 1 17 LYS C C 0.178 -0.625 2.329 1.00 . A A . 17 LYS C 1 1
18 9497 1 1 17 LYS CA C -0.909 -1.689 2.496 1.00 . A A . 17 LYS CA 1 1
18 9498 1 1 17 LYS CB C -0.968 -2.694 1.344 1.00 . A A . 17 LYS CB 1 1
18 9499 1 1 17 LYS CD C 0.416 -4.721 0.765 1.00 . A A . 17 LYS CD 1 1
18 9500 1 1 17 LYS CE C 1.771 -5.339 1.115 1.00 . A A . 17 LYS CE 1 1
18 9501 1 1 17 LYS CG C 0.429 -3.208 0.991 1.00 . A A . 17 LYS CG 1 1
18 9502 1 1 17 LYS H H -2.699 -0.864 1.824 1.00 . A A . 17 LYS H 1 1
18 9503 1 1 17 LYS HA H -0.703 -2.254 3.405 1.00 . A A . 17 LYS HA 1 1
18 9504 1 1 17 LYS HB2 H -1.609 -3.532 1.619 1.00 . A A . 17 LYS HB2 1 1
18 9505 1 1 17 LYS HB3 H -1.418 -2.223 0.469 1.00 . A A . 17 LYS HB3 1 1
18 9506 1 1 17 LYS HD2 H -0.364 -5.176 1.374 1.00 . A A . 17 LYS HD2 1 1
18 9507 1 1 17 LYS HD3 H 0.173 -4.934 -0.276 1.00 . A A . 17 LYS HD3 1 1
18 9508 1 1 17 LYS HE2 H 1.882 -6.298 0.607 1.00 . A A . 17 LYS HE2 1 1
18 9509 1 1 17 LYS HE3 H 2.575 -4.695 0.758 1.00 . A A . 17 LYS HE3 1 1
18 9510 1 1 17 LYS HG2 H 0.789 -2.705 0.094 1.00 . A A . 17 LYS HG2 1 1
18 9511 1 1 17 LYS HG3 H 1.124 -2.962 1.795 1.00 . A A . 17 LYS HG3 1 1
18 9512 1 1 17 LYS HZ1 H 1.174 -5.025 3.086 1.00 . A A . 17 LYS HZ1 1 1
18 9513 1 1 17 LYS HZ2 H 1.810 -6.504 2.843 1.00 . A A . 17 LYS HZ2 1 1
18 9514 1 1 17 LYS N N -2.196 -1.038 2.670 1.00 . A A . 17 LYS N 1 1
18 9515 1 1 17 LYS NZ N 1.892 -5.528 2.578 1.00 . A A . 17 LYS NZ 1 1
18 9516 1 1 17 LYS O O 1.098 -0.540 3.140 1.00 . A A . 17 LYS O 1 1
18 9517 1 1 18 ACA C1 C 3.930 4.190 -2.378 1.00 . A A . 18 ACA C1 1 1
18 9518 1 1 18 ACA C2 C 3.915 4.101 -0.901 1.00 . A A . 18 ACA C2 1 1
18 9519 1 1 18 ACA C3 C 3.469 2.708 -0.453 1.00 . A A . 18 ACA C3 1 1
18 9520 1 1 18 ACA C4 C 2.065 2.390 -0.969 1.00 . A A . 18 ACA C4 1 1
18 9521 1 1 18 ACA C5 C 1.569 1.051 -0.421 1.00 . A A . 18 ACA C5 1 1
18 9522 1 1 18 ACA C6 C 0.994 1.213 0.987 1.00 . A A . 18 ACA C6 1 1
18 9523 1 1 18 ACA H21 H 3.242 4.855 -0.491 1.00 . A A . 18 ACA H21 1 1
18 9524 1 1 18 ACA H22 H 4.910 4.315 -0.508 1.00 . A A . 18 ACA H22 1 1
18 9525 1 1 18 ACA H31 H 3.482 2.651 0.635 1.00 . A A . 18 ACA H31 1 1
18 9526 1 1 18 ACA H32 H 4.174 1.961 -0.820 1.00 . A A . 18 ACA H32 1 1
18 9527 1 1 18 ACA H41 H 2.072 2.360 -2.059 1.00 . A A . 18 ACA H41 1 1
18 9528 1 1 18 ACA H42 H 1.378 3.183 -0.677 1.00 . A A . 18 ACA H42 1 1
18 9529 1 1 18 ACA H51 H 2.391 0.335 -0.402 1.00 . A A . 18 ACA H51 1 1
18 9530 1 1 18 ACA H52 H 0.806 0.641 -1.084 1.00 . A A . 18 ACA H52 1 1
18 9531 1 1 18 ACA H61 H 1.870 1.095 1.625 1.00 . A A . 18 ACA H61 1 1
18 9532 1 1 18 ACA H62 H 0.374 2.594 1.216 1.00 . A A . 18 ACA H62 1 1
18 9533 1 1 18 ACA HN61 H -0.716 0.083 0.616 1.00 . A A . 18 ACA HN61 1 1
18 9534 1 1 18 ACA N6 N 0.035 0.159 1.271 1.00 . A A . 18 ACA N6 1 1
18 9535 1 1 18 ACA O1 O 2.781 4.559 -2.618 1.00 . A A . 18 ACA O1 1 1
18 9536 1 1 19 LYS C C 5.674 5.722 -4.981 1.00 . A A . 19 LYS C 1 1
18 9537 1 1 19 LYS CA C 4.930 5.976 -3.668 1.00 . A A . 19 LYS CA 1 1
18 9538 1 1 19 LYS CB C 5.424 7.210 -2.911 1.00 . A A . 19 LYS CB 1 1
18 9539 1 1 19 LYS CD C 3.918 9.010 -1.987 1.00 . A A . 19 LYS CD 1 1
18 9540 1 1 19 LYS CE C 4.980 10.052 -1.629 1.00 . A A . 19 LYS CE 1 1
18 9541 1 1 19 LYS CG C 4.454 7.590 -1.790 1.00 . A A . 19 LYS CG 1 1
18 9542 1 1 19 LYS H H 5.952 4.488 -2.628 1.00 . A A . 19 LYS H 1 1
18 9543 1 1 19 LYS HA H 3.876 6.136 -3.893 1.00 . A A . 19 LYS HA 1 1
18 9544 1 1 19 LYS HB2 H 6.411 7.014 -2.492 1.00 . A A . 19 LYS HB2 1 1
18 9545 1 1 19 LYS HB3 H 5.532 8.046 -3.602 1.00 . A A . 19 LYS HB3 1 1
18 9546 1 1 19 LYS HD2 H 3.606 9.144 -3.023 1.00 . A A . 19 LYS HD2 1 1
18 9547 1 1 19 LYS HD3 H 3.034 9.158 -1.367 1.00 . A A . 19 LYS HD3 1 1
18 9548 1 1 19 LYS HE2 H 5.957 9.575 -1.559 1.00 . A A . 19 LYS HE2 1 1
18 9549 1 1 19 LYS HE3 H 5.046 10.799 -2.420 1.00 . A A . 19 LYS HE3 1 1
18 9550 1 1 19 LYS HG2 H 3.625 6.884 -1.768 1.00 . A A . 19 LYS HG2 1 1
18 9551 1 1 19 LYS HG3 H 4.960 7.519 -0.827 1.00 . A A . 19 LYS HG3 1 1
18 9552 1 1 19 LYS HZ1 H 5.479 11.025 0.145 1.00 . A A . 19 LYS HZ1 1 1
18 9553 1 1 19 LYS HZ2 H 4.058 11.522 -0.475 1.00 . A A . 19 LYS HZ2 1 1
18 9554 1 1 19 LYS N N 5.021 4.793 -2.828 1.00 . A A . 19 LYS N 1 1
18 9555 1 1 19 LYS NZ N 4.648 10.708 -0.345 1.00 . A A . 19 LYS NZ 1 1
18 9556 1 1 19 LYS O O 5.107 5.165 -5.921 1.00 . A A . 19 LYS O 1 1
18 9557 1 1 20 ASN C C 8.434 4.596 -6.130 1.00 . A A . 20 ASN C 1 1
18 9558 1 1 20 ASN CA C 7.756 5.967 -6.186 1.00 . A A . 20 ASN CA 1 1
18 9559 1 1 20 ASN CB C 8.850 7.033 -6.256 1.00 . A A . 20 ASN CB 1 1
18 9560 1 1 20 ASN CG C 8.272 8.383 -6.688 1.00 . A A . 20 ASN CG 1 1
18 9561 1 1 20 ASN H H 7.382 6.593 -4.235 1.00 . A A . 20 ASN H 1 1
18 9562 1 1 20 ASN HA H 7.072 6.058 -7.029 1.00 . A A . 20 ASN HA 1 1
18 9563 1 1 20 ASN HB2 H 9.328 7.134 -5.282 1.00 . A A . 20 ASN HB2 1 1
18 9564 1 1 20 ASN HB3 H 9.622 6.723 -6.960 1.00 . A A . 20 ASN HB3 1 1
18 9565 1 1 20 ASN HD21 H 9.940 9.275 -5.965 1.00 . A A . 20 ASN HD21 1 1
18 9566 1 1 20 ASN HD22 H 8.768 10.345 -6.659 1.00 . A A . 20 ASN HD22 1 1
18 9567 1 1 20 ASN N N 6.929 6.142 -5.004 1.00 . A A . 20 ASN N 1 1
18 9568 1 1 20 ASN ND2 N 9.059 9.420 -6.415 1.00 . A A . 20 ASN ND2 1 1
18 9569 1 1 20 ASN O O 8.624 4.037 -5.051 1.00 . A A . 20 ASN O 1 1
18 9570 1 1 20 ASN OD1 O 7.186 8.476 -7.234 1.00 . A A . 20 ASN OD1 1 1
18 9571 1 1 21 GLU C C 10.720 2.791 -6.571 1.00 . A A . 21 GLU C 1 1
18 9572 1 1 21 GLU CA C 9.436 2.801 -7.405 1.00 . A A . 21 GLU CA 1 1
18 9573 1 1 21 GLU CB C 9.726 2.443 -8.864 1.00 . A A . 21 GLU CB 1 1
18 9574 1 1 21 GLU CD C 10.249 4.038 -10.745 1.00 . A A . 21 GLU CD 1 1
18 9575 1 1 21 GLU CG C 10.770 3.388 -9.462 1.00 . A A . 21 GLU CG 1 1
18 9576 1 1 21 GLU H H 8.625 4.556 -8.179 1.00 . A A . 21 GLU H 1 1
18 9577 1 1 21 GLU HA H 8.724 2.085 -6.996 1.00 . A A . 21 GLU HA 1 1
18 9578 1 1 21 GLU HB2 H 10.083 1.414 -8.925 1.00 . A A . 21 GLU HB2 1 1
18 9579 1 1 21 GLU HB3 H 8.806 2.496 -9.445 1.00 . A A . 21 GLU HB3 1 1
18 9580 1 1 21 GLU HE2 H 8.502 4.444 -11.321 1.00 . A A . 21 GLU HE2 1 1
18 9581 1 1 21 GLU HG2 H 11.026 4.160 -8.737 1.00 . A A . 21 GLU HG2 1 1
18 9582 1 1 21 GLU HG3 H 11.685 2.835 -9.677 1.00 . A A . 21 GLU HG3 1 1
18 9583 1 1 21 GLU N N 8.783 4.095 -7.306 1.00 . A A . 21 GLU N 1 1
18 9584 1 1 21 GLU O O 11.233 1.726 -6.230 1.00 . A A . 21 GLU O 1 1
18 9585 1 1 21 GLU OE1 O 10.870 3.898 -11.809 1.00 . A A . 21 GLU OE1 1 1
18 9586 1 1 21 GLU OE2 O 9.154 4.709 -10.610 1.00 . A A . 21 GLU OE2 1 1
18 9587 1 1 22 GLN C C 12.419 3.126 -4.328 1.00 . A A . 22 GLN C 1 1
18 9588 1 1 22 GLN CA C 12.415 4.129 -5.483 1.00 . A A . 22 GLN CA 1 1
18 9589 1 1 22 GLN CB C 12.569 5.560 -4.966 1.00 . A A . 22 GLN CB 1 1
18 9590 1 1 22 GLN CD C 14.172 7.223 -3.954 1.00 . A A . 22 GLN CD 1 1
18 9591 1 1 22 GLN CG C 14.038 5.888 -4.689 1.00 . A A . 22 GLN CG 1 1
18 9592 1 1 22 GLN H H 10.777 4.847 -6.551 1.00 . A A . 22 GLN H 1 1
18 9593 1 1 22 GLN HA H 13.232 3.906 -6.169 1.00 . A A . 22 GLN HA 1 1
18 9594 1 1 22 GLN HB2 H 12.169 6.261 -5.699 1.00 . A A . 22 GLN HB2 1 1
18 9595 1 1 22 GLN HB3 H 11.987 5.686 -4.053 1.00 . A A . 22 GLN HB3 1 1
18 9596 1 1 22 GLN HE21 H 15.240 6.270 -2.520 1.00 . A A . 22 GLN HE21 1 1
18 9597 1 1 22 GLN HE22 H 15.007 7.968 -2.266 1.00 . A A . 22 GLN HE22 1 1
18 9598 1 1 22 GLN HG2 H 14.486 5.093 -4.093 1.00 . A A . 22 GLN HG2 1 1
18 9599 1 1 22 GLN HG3 H 14.588 5.930 -5.630 1.00 . A A . 22 GLN HG3 1 1
18 9600 1 1 22 GLN N N 11.201 3.987 -6.269 1.00 . A A . 22 GLN N 1 1
18 9601 1 1 22 GLN NE2 N 14.864 7.147 -2.819 1.00 . A A . 22 GLN NE2 1 1
18 9602 1 1 22 GLN O O 13.436 2.487 -4.059 1.00 . A A . 22 GLN O 1 1
18 9603 1 1 22 GLN OE1 O 13.683 8.252 -4.386 1.00 . A A . 22 GLN OE1 1 1
18 9604 1 1 23 GLU C C 11.164 0.654 -3.045 1.00 . A A . 23 GLU C 1 1
18 9605 1 1 23 GLU CA C 11.129 2.103 -2.555 1.00 . A A . 23 GLU CA 1 1
18 9606 1 1 23 GLU CB C 9.844 2.387 -1.775 1.00 . A A . 23 GLU CB 1 1
18 9607 1 1 23 GLU CD C 9.222 0.363 -0.404 1.00 . A A . 23 GLU CD 1 1
18 9608 1 1 23 GLU CG C 9.890 1.739 -0.389 1.00 . A A . 23 GLU CG 1 1
18 9609 1 1 23 GLU H H 10.448 3.540 -3.900 1.00 . A A . 23 GLU H 1 1
18 9610 1 1 23 GLU HA H 11.988 2.297 -1.913 1.00 . A A . 23 GLU HA 1 1
18 9611 1 1 23 GLU HB2 H 9.706 3.463 -1.673 1.00 . A A . 23 GLU HB2 1 1
18 9612 1 1 23 GLU HB3 H 8.986 2.007 -2.329 1.00 . A A . 23 GLU HB3 1 1
18 9613 1 1 23 GLU HE2 H 7.969 -0.321 0.824 1.00 . A A . 23 GLU HE2 1 1
18 9614 1 1 23 GLU HG2 H 10.926 1.642 -0.064 1.00 . A A . 23 GLU HG2 1 1
18 9615 1 1 23 GLU HG3 H 9.388 2.383 0.333 1.00 . A A . 23 GLU HG3 1 1
18 9616 1 1 23 GLU N N 11.270 3.017 -3.675 1.00 . A A . 23 GLU N 1 1
18 9617 1 1 23 GLU O O 11.761 -0.208 -2.403 1.00 . A A . 23 GLU O 1 1
18 9618 1 1 23 GLU OE1 O 8.987 -0.200 -1.482 1.00 . A A . 23 GLU OE1 1 1
18 9619 1 1 23 GLU OE2 O 8.946 -0.121 0.759 1.00 . A A . 23 GLU OE2 1 1
18 9620 1 1 24 LEU C C 11.885 -1.464 -4.856 1.00 . A A . 24 LEU C 1 1
18 9621 1 1 24 LEU CA C 10.467 -0.899 -4.763 1.00 . A A . 24 LEU CA 1 1
18 9622 1 1 24 LEU CB C 9.729 -0.869 -6.104 1.00 . A A . 24 LEU CB 1 1
18 9623 1 1 24 LEU CD1 C 8.675 -3.132 -5.750 1.00 . A A . 24 LEU CD1 1 1
18 9624 1 1 24 LEU CD2 C 7.325 -1.022 -5.356 1.00 . A A . 24 LEU CD2 1 1
18 9625 1 1 24 LEU CG C 8.435 -1.682 -6.176 1.00 . A A . 24 LEU CG 1 1
18 9626 1 1 24 LEU H H 10.034 1.138 -4.696 1.00 . A A . 24 LEU H 1 1
18 9627 1 1 24 LEU HA H 9.886 -1.529 -4.090 1.00 . A A . 24 LEU HA 1 1
18 9628 1 1 24 LEU HB2 H 9.496 0.169 -6.344 1.00 . A A . 24 LEU HB2 1 1
18 9629 1 1 24 LEU HB3 H 10.406 -1.230 -6.877 1.00 . A A . 24 LEU HB3 1 1
18 9630 1 1 24 LEU HD11 H 8.502 -3.793 -6.600 1.00 . A A . 24 LEU HD11 1 1
18 9631 1 1 24 LEU HD12 H 9.704 -3.245 -5.407 1.00 . A A . 24 LEU HD12 1 1
18 9632 1 1 24 LEU HD13 H 7.992 -3.393 -4.942 1.00 . A A . 24 LEU HD13 1 1
18 9633 1 1 24 LEU HD21 H 6.364 -1.458 -5.627 1.00 . A A . 24 LEU HD21 1 1
18 9634 1 1 24 LEU HD22 H 7.511 -1.184 -4.294 1.00 . A A . 24 LEU HD22 1 1
18 9635 1 1 24 LEU HD23 H 7.309 0.049 -5.562 1.00 . A A . 24 LEU HD23 1 1
18 9636 1 1 24 LEU HG H 8.101 -1.703 -7.213 1.00 . A A . 24 LEU HG 1 1
18 9637 1 1 24 LEU N N 10.517 0.431 -4.180 1.00 . A A . 24 LEU N 1 1
18 9638 1 1 24 LEU O O 12.072 -2.680 -4.876 1.00 . A A . 24 LEU O 1 1
18 9639 1 1 25 LEU C C 14.844 -1.006 -3.594 1.00 . A A . 25 LEU C 1 1
18 9640 1 1 25 LEU CA C 14.244 -0.949 -4.999 1.00 . A A . 25 LEU CA 1 1
18 9641 1 1 25 LEU CB C 15.001 -0.024 -5.954 1.00 . A A . 25 LEU CB 1 1
18 9642 1 1 25 LEU CD1 C 13.447 -0.985 -7.692 1.00 . A A . 25 LEU CD1 1 1
18 9643 1 1 25 LEU CD2 C 13.642 1.529 -7.405 1.00 . A A . 25 LEU CD2 1 1
18 9644 1 1 25 LEU CG C 14.367 0.183 -7.332 1.00 . A A . 25 LEU CG 1 1
18 9645 1 1 25 LEU H H 12.687 0.431 -4.893 1.00 . A A . 25 LEU H 1 1
18 9646 1 1 25 LEU HA H 14.274 -1.951 -5.429 1.00 . A A . 25 LEU HA 1 1
18 9647 1 1 25 LEU HB2 H 15.108 0.950 -5.477 1.00 . A A . 25 LEU HB2 1 1
18 9648 1 1 25 LEU HB3 H 16.006 -0.422 -6.095 1.00 . A A . 25 LEU HB3 1 1
18 9649 1 1 25 LEU HD11 H 13.918 -1.924 -7.399 1.00 . A A . 25 LEU HD11 1 1
18 9650 1 1 25 LEU HD12 H 12.498 -0.876 -7.167 1.00 . A A . 25 LEU HD12 1 1
18 9651 1 1 25 LEU HD13 H 13.268 -0.989 -8.768 1.00 . A A . 25 LEU HD13 1 1
18 9652 1 1 25 LEU HD21 H 14.239 2.231 -7.987 1.00 . A A . 25 LEU HD21 1 1
18 9653 1 1 25 LEU HD22 H 12.672 1.392 -7.883 1.00 . A A . 25 LEU HD22 1 1
18 9654 1 1 25 LEU HD23 H 13.499 1.919 -6.399 1.00 . A A . 25 LEU HD23 1 1
18 9655 1 1 25 LEU HG H 15.164 0.205 -8.075 1.00 . A A . 25 LEU HG 1 1
18 9656 1 1 25 LEU N N 12.848 -0.556 -4.910 1.00 . A A . 25 LEU N 1 1
18 9657 1 1 25 LEU O O 16.038 -0.771 -3.415 1.00 . A A . 25 LEU O 1 1
18 9658 1 1 26 GLU C C 15.609 -2.366 -1.123 1.00 . A A . 26 GLU C 1 1
18 9659 1 1 26 GLU CA C 14.421 -1.412 -1.247 1.00 . A A . 26 GLU CA 1 1
18 9660 1 1 26 GLU CB C 13.268 -1.851 -0.342 1.00 . A A . 26 GLU CB 1 1
18 9661 1 1 26 GLU CD C 11.921 -3.974 -0.151 1.00 . A A . 26 GLU CD 1 1
18 9662 1 1 26 GLU CG C 12.339 -2.824 -1.070 1.00 . A A . 26 GLU CG 1 1
18 9663 1 1 26 GLU H H 13.019 -1.510 -2.786 1.00 . A A . 26 GLU H 1 1
18 9664 1 1 26 GLU HA H 14.726 -0.402 -0.972 1.00 . A A . 26 GLU HA 1 1
18 9665 1 1 26 GLU HB2 H 13.666 -2.325 0.555 1.00 . A A . 26 GLU HB2 1 1
18 9666 1 1 26 GLU HB3 H 12.703 -0.978 -0.017 1.00 . A A . 26 GLU HB3 1 1
18 9667 1 1 26 GLU HE2 H 10.788 -3.141 1.101 1.00 . A A . 26 GLU HE2 1 1
18 9668 1 1 26 GLU HG2 H 11.454 -2.295 -1.421 1.00 . A A . 26 GLU HG2 1 1
18 9669 1 1 26 GLU HG3 H 12.842 -3.222 -1.951 1.00 . A A . 26 GLU HG3 1 1
18 9670 1 1 26 GLU N N 13.989 -1.320 -2.631 1.00 . A A . 26 GLU N 1 1
18 9671 1 1 26 GLU O O 16.759 -1.930 -1.076 1.00 . A A . 26 GLU O 1 1
18 9672 1 1 26 GLU OE1 O 11.858 -5.131 -0.596 1.00 . A A . 26 GLU OE1 1 1
18 9673 1 1 26 GLU OE2 O 11.658 -3.633 1.064 1.00 . A A . 26 GLU OE2 1 1
18 9674 1 1 27 LEU C C 17.145 -4.710 -2.247 1.00 . A A . 27 LEU C 1 1
18 9675 1 1 27 LEU CA C 16.321 -4.672 -0.958 1.00 . A A . 27 LEU CA 1 1
18 9676 1 1 27 LEU CB C 15.699 -6.019 -0.586 1.00 . A A . 27 LEU CB 1 1
18 9677 1 1 27 LEU CD1 C 16.029 -6.953 1.734 1.00 . A A . 27 LEU CD1 1 1
18 9678 1 1 27 LEU CD2 C 14.843 -4.735 1.410 1.00 . A A . 27 LEU CD2 1 1
18 9679 1 1 27 LEU CG C 15.119 -6.123 0.827 1.00 . A A . 27 LEU CG 1 1
18 9680 1 1 27 LEU H H 14.355 -3.998 -1.114 1.00 . A A . 27 LEU H 1 1
18 9681 1 1 27 LEU HA H 16.977 -4.382 -0.137 1.00 . A A . 27 LEU HA 1 1
18 9682 1 1 27 LEU HB2 H 14.905 -6.240 -1.300 1.00 . A A . 27 LEU HB2 1 1
18 9683 1 1 27 LEU HB3 H 16.457 -6.792 -0.703 1.00 . A A . 27 LEU HB3 1 1
18 9684 1 1 27 LEU HD11 H 17.035 -6.531 1.725 1.00 . A A . 27 LEU HD11 1 1
18 9685 1 1 27 LEU HD12 H 15.639 -6.941 2.751 1.00 . A A . 27 LEU HD12 1 1
18 9686 1 1 27 LEU HD13 H 16.064 -7.981 1.371 1.00 . A A . 27 LEU HD13 1 1
18 9687 1 1 27 LEU HD21 H 14.472 -4.837 2.429 1.00 . A A . 27 LEU HD21 1 1
18 9688 1 1 27 LEU HD22 H 15.764 -4.153 1.415 1.00 . A A . 27 LEU HD22 1 1
18 9689 1 1 27 LEU HD23 H 14.095 -4.228 0.800 1.00 . A A . 27 LEU HD23 1 1
18 9690 1 1 27 LEU HG H 14.163 -6.643 0.767 1.00 . A A . 27 LEU HG 1 1
18 9691 1 1 27 LEU N N 15.293 -3.652 -1.075 1.00 . A A . 27 LEU N 1 1
18 9692 1 1 27 LEU O O 18.300 -5.132 -2.237 1.00 . A A . 27 LEU O 1 1
18 9693 1 1 28 ASP C C 18.387 -3.306 -4.554 1.00 . A A . 28 ASP C 1 1
18 9694 1 1 28 ASP CA C 17.179 -4.242 -4.619 1.00 . A A . 28 ASP CA 1 1
18 9695 1 1 28 ASP CB C 16.238 -3.723 -5.709 1.00 . A A . 28 ASP CB 1 1
18 9696 1 1 28 ASP CG C 16.405 -4.387 -7.077 1.00 . A A . 28 ASP CG 1 1
18 9697 1 1 28 ASP H H 15.578 -3.922 -3.324 1.00 . A A . 28 ASP H 1 1
18 9698 1 1 28 ASP HA H 17.461 -5.276 -4.813 1.00 . A A . 28 ASP HA 1 1
18 9699 1 1 28 ASP HB2 H 15.209 -3.863 -5.376 1.00 . A A . 28 ASP HB2 1 1
18 9700 1 1 28 ASP HB3 H 16.393 -2.650 -5.821 1.00 . A A . 28 ASP HB3 1 1
18 9701 1 1 28 ASP HD2 H 17.898 -4.673 -8.189 1.00 . A A . 28 ASP HD2 1 1
18 9702 1 1 28 ASP N N 16.518 -4.264 -3.325 1.00 . A A . 28 ASP N 1 1
18 9703 1 1 28 ASP O O 19.307 -3.417 -5.364 1.00 . A A . 28 ASP O 1 1
18 9704 1 1 28 ASP OD1 O 15.652 -5.304 -7.438 1.00 . A A . 28 ASP OD1 1 1
18 9705 1 1 28 ASP OD2 O 17.370 -3.920 -7.795 1.00 . A A . 28 ASP OD2 1 1
18 9706 1 1 29 LYS C C 20.612 -2.152 -2.729 1.00 . A A . 29 LYS C 1 1
18 9707 1 1 29 LYS CA C 19.428 -1.453 -3.400 1.00 . A A . 29 LYS CA 1 1
18 9708 1 1 29 LYS CB C 18.933 -0.219 -2.643 1.00 . A A . 29 LYS CB 1 1
18 9709 1 1 29 LYS CD C 19.156 1.801 -4.136 1.00 . A A . 29 LYS CD 1 1
18 9710 1 1 29 LYS CE C 18.438 3.138 -4.333 1.00 . A A . 29 LYS CE 1 1
18 9711 1 1 29 LYS CG C 18.201 0.743 -3.581 1.00 . A A . 29 LYS CG 1 1
18 9712 1 1 29 LYS H H 17.595 -2.323 -2.927 1.00 . A A . 29 LYS H 1 1
18 9713 1 1 29 LYS HA H 19.740 -1.120 -4.390 1.00 . A A . 29 LYS HA 1 1
18 9714 1 1 29 LYS HB2 H 18.266 -0.526 -1.838 1.00 . A A . 29 LYS HB2 1 1
18 9715 1 1 29 LYS HB3 H 19.777 0.291 -2.180 1.00 . A A . 29 LYS HB3 1 1
18 9716 1 1 29 LYS HD2 H 19.995 1.933 -3.453 1.00 . A A . 29 LYS HD2 1 1
18 9717 1 1 29 LYS HD3 H 19.569 1.463 -5.085 1.00 . A A . 29 LYS HD3 1 1
18 9718 1 1 29 LYS HE2 H 18.496 3.438 -5.379 1.00 . A A . 29 LYS HE2 1 1
18 9719 1 1 29 LYS HE3 H 17.380 3.029 -4.092 1.00 . A A . 29 LYS HE3 1 1
18 9720 1 1 29 LYS HG2 H 17.755 0.184 -4.404 1.00 . A A . 29 LYS HG2 1 1
18 9721 1 1 29 LYS HG3 H 17.384 1.227 -3.046 1.00 . A A . 29 LYS HG3 1 1
18 9722 1 1 29 LYS HZ1 H 19.791 3.816 -2.900 1.00 . A A . 29 LYS HZ1 1 1
18 9723 1 1 29 LYS HZ2 H 19.438 4.941 -4.023 1.00 . A A . 29 LYS HZ2 1 1
18 9724 1 1 29 LYS N N 18.347 -2.407 -3.582 1.00 . A A . 29 LYS N 1 1
18 9725 1 1 29 LYS NZ N 19.042 4.183 -3.477 1.00 . A A . 29 LYS NZ 1 1
18 9726 1 1 29 LYS O O 21.649 -1.534 -2.491 1.00 . A A . 29 LYS O 1 1
18 9727 1 1 30 TRP C C 22.798 -3.832 -2.429 1.00 . A A . 30 TRP C 1 1
18 9728 1 1 30 TRP CA C 21.457 -4.220 -1.804 1.00 . A A . 30 TRP CA 1 1
18 9729 1 1 30 TRP CB C 21.157 -5.716 -1.916 1.00 . A A . 30 TRP CB 1 1
18 9730 1 1 30 TRP CD1 C 19.223 -7.024 -0.814 1.00 . A A . 30 TRP CD1 1 1
18 9731 1 1 30 TRP CD2 C 20.600 -6.097 0.653 1.00 . A A . 30 TRP CD2 1 1
18 9732 1 1 30 TRP CE2 C 19.622 -6.760 1.367 1.00 . A A . 30 TRP CE2 1 1
18 9733 1 1 30 TRP CE3 C 21.636 -5.400 1.301 1.00 . A A . 30 TRP CE3 1 1
18 9734 1 1 30 TRP CG C 20.332 -6.275 -0.754 1.00 . A A . 30 TRP CG 1 1
18 9735 1 1 30 TRP CH2 C 20.603 -6.102 3.433 1.00 . A A . 30 TRP CH2 1 1
18 9736 1 1 30 TRP CZ2 C 19.582 -6.790 2.765 1.00 . A A . 30 TRP CZ2 1 1
18 9737 1 1 30 TRP CZ3 C 21.580 -5.440 2.699 1.00 . A A . 30 TRP CZ3 1 1
18 9738 1 1 30 TRP H H 19.572 -3.926 -2.640 1.00 . A A . 30 TRP H 1 1
18 9739 1 1 30 TRP HA H 21.456 -3.976 -0.742 1.00 . A A . 30 TRP HA 1 1
18 9740 1 1 30 TRP HB2 H 20.622 -5.899 -2.848 1.00 . A A . 30 TRP HB2 1 1
18 9741 1 1 30 TRP HB3 H 22.098 -6.263 -1.977 1.00 . A A . 30 TRP HB3 1 1
18 9742 1 1 30 TRP HD1 H 18.748 -7.343 -1.741 1.00 . A A . 30 TRP HD1 1 1
18 9743 1 1 30 TRP HE1 H 17.876 -7.937 0.677 1.00 . A A . 30 TRP HE1 1 1
18 9744 1 1 30 TRP HE3 H 22.419 -4.870 0.761 1.00 . A A . 30 TRP HE3 1 1
18 9745 1 1 30 TRP HH2 H 20.631 -6.086 4.522 1.00 . A A . 30 TRP HH2 1 1
18 9746 1 1 30 TRP HZ2 H 18.798 -7.321 3.306 1.00 . A A . 30 TRP HZ2 1 1
18 9747 1 1 30 TRP HZ3 H 22.360 -4.915 3.252 1.00 . A A . 30 TRP HZ3 1 1
18 9748 1 1 30 TRP N N 20.419 -3.431 -2.442 1.00 . A A . 30 TRP N 1 1
18 9749 1 1 30 TRP NE1 N 18.758 -7.341 0.446 1.00 . A A . 30 TRP NE1 1 1
18 9750 1 1 30 TRP O O 23.728 -3.447 -1.722 1.00 . A A . 30 TRP O 1 1
18 9751 1 1 31 ALA C C 24.475 -2.174 -4.146 1.00 . A A . 31 ALA C 1 1
18 9752 1 1 31 ALA CA C 24.068 -3.612 -4.475 1.00 . A A . 31 ALA CA 1 1
18 9753 1 1 31 ALA CB C 23.839 -3.824 -5.973 1.00 . A A . 31 ALA CB 1 1
18 9754 1 1 31 ALA H H 22.095 -4.260 -4.315 1.00 . A A . 31 ALA H 1 1
18 9755 1 1 31 ALA HA H 24.854 -4.289 -4.141 1.00 . A A . 31 ALA HA 1 1
18 9756 1 1 31 ALA HB1 H 23.011 -4.516 -6.119 1.00 . A A . 31 ALA HB1 1 1
18 9757 1 1 31 ALA HB2 H 23.602 -2.870 -6.443 1.00 . A A . 31 ALA HB2 1 1
18 9758 1 1 31 ALA HB3 H 24.742 -4.237 -6.424 1.00 . A A . 31 ALA HB3 1 1
18 9759 1 1 31 ALA N N 22.856 -3.946 -3.748 1.00 . A A . 31 ALA N 1 1
18 9760 1 1 31 ALA O O 25.646 -1.901 -3.886 1.00 . A A . 31 ALA O 1 1
18 9761 1 1 32 SER C C 24.734 0.239 -2.729 1.00 . A A . 32 SER C 1 1
18 9762 1 1 32 SER CA C 23.727 0.109 -3.873 1.00 . A A . 32 SER CA 1 1
18 9763 1 1 32 SER CB C 22.424 0.829 -3.518 1.00 . A A . 32 SER CB 1 1
18 9764 1 1 32 SER H H 22.536 -1.523 -4.379 1.00 . A A . 32 SER H 1 1
18 9765 1 1 32 SER HA H 24.135 0.530 -4.792 1.00 . A A . 32 SER HA 1 1
18 9766 1 1 32 SER HB2 H 22.188 0.655 -2.468 1.00 . A A . 32 SER HB2 1 1
18 9767 1 1 32 SER HB3 H 22.559 1.904 -3.641 1.00 . A A . 32 SER HB3 1 1
18 9768 1 1 32 SER HG H 21.606 0.386 -5.290 1.00 . A A . 32 SER HG 1 1
18 9769 1 1 32 SER N N 23.486 -1.293 -4.167 1.00 . A A . 32 SER N 1 1
18 9770 1 1 32 SER O O 25.475 1.218 -2.658 1.00 . A A . 32 SER O 1 1
18 9771 1 1 32 SER OG O 21.335 0.393 -4.328 1.00 . A A . 32 SER OG 1 1
18 9772 1 1 33 LEU C C 27.070 -0.920 -1.222 1.00 . A A . 33 LEU C 1 1
18 9773 1 1 33 LEU CA C 25.631 -0.771 -0.723 1.00 . A A . 33 LEU CA 1 1
18 9774 1 1 33 LEU CB C 25.215 -1.847 0.282 1.00 . A A . 33 LEU CB 1 1
18 9775 1 1 33 LEU CD1 C 24.487 -0.199 2.048 1.00 . A A . 33 LEU CD1 1 1
18 9776 1 1 33 LEU CD2 C 24.906 -2.625 2.660 1.00 . A A . 33 LEU CD2 1 1
18 9777 1 1 33 LEU CG C 25.309 -1.458 1.759 1.00 . A A . 33 LEU CG 1 1
18 9778 1 1 33 LEU H H 24.120 -1.554 -1.926 1.00 . A A . 33 LEU H 1 1
18 9779 1 1 33 LEU HA H 25.536 0.192 -0.223 1.00 . A A . 33 LEU HA 1 1
18 9780 1 1 33 LEU HB2 H 24.186 -2.137 0.069 1.00 . A A . 33 LEU HB2 1 1
18 9781 1 1 33 LEU HB3 H 25.835 -2.728 0.118 1.00 . A A . 33 LEU HB3 1 1
18 9782 1 1 33 LEU HD11 H 23.835 -0.380 2.901 1.00 . A A . 33 LEU HD11 1 1
18 9783 1 1 33 LEU HD12 H 25.159 0.629 2.273 1.00 . A A . 33 LEU HD12 1 1
18 9784 1 1 33 LEU HD13 H 23.884 0.048 1.175 1.00 . A A . 33 LEU HD13 1 1
18 9785 1 1 33 LEU HD21 H 24.973 -2.318 3.705 1.00 . A A . 33 LEU HD21 1 1
18 9786 1 1 33 LEU HD22 H 23.882 -2.922 2.435 1.00 . A A . 33 LEU HD22 1 1
18 9787 1 1 33 LEU HD23 H 25.576 -3.467 2.487 1.00 . A A . 33 LEU HD23 1 1
18 9788 1 1 33 LEU HG H 26.349 -1.221 1.983 1.00 . A A . 33 LEU HG 1 1
18 9789 1 1 33 LEU N N 24.728 -0.761 -1.861 1.00 . A A . 33 LEU N 1 1
18 9790 1 1 33 LEU O O 27.901 -0.040 -1.001 1.00 . A A . 33 LEU O 1 1
18 9791 1 1 34 TRP C C 28.554 -2.296 -3.944 1.00 . A A . 34 TRP C 1 1
18 9792 1 1 34 TRP CA C 28.645 -2.314 -2.417 1.00 . A A . 34 TRP CA 1 1
18 9793 1 1 34 TRP CB C 29.195 -3.631 -1.865 1.00 . A A . 34 TRP CB 1 1
18 9794 1 1 34 TRP CD1 C 27.399 -5.479 -1.711 1.00 . A A . 34 TRP CD1 1 1
18 9795 1 1 34 TRP CD2 C 28.653 -5.627 -3.532 1.00 . A A . 34 TRP CD2 1 1
18 9796 1 1 34 TRP CE2 C 27.743 -6.663 -3.573 1.00 . A A . 34 TRP CE2 1 1
18 9797 1 1 34 TRP CE3 C 29.600 -5.443 -4.555 1.00 . A A . 34 TRP CE3 1 1
18 9798 1 1 34 TRP CG C 28.422 -4.869 -2.326 1.00 . A A . 34 TRP CG 1 1
18 9799 1 1 34 TRP CH2 C 28.624 -7.434 -5.645 1.00 . A A . 34 TRP CH2 1 1
18 9800 1 1 34 TRP CZ2 C 27.691 -7.597 -4.615 1.00 . A A . 34 TRP CZ2 1 1
18 9801 1 1 34 TRP CZ3 C 29.534 -6.384 -5.589 1.00 . A A . 34 TRP CZ3 1 1
18 9802 1 1 34 TRP H H 26.638 -2.750 -2.060 1.00 . A A . 34 TRP H 1 1
18 9803 1 1 34 TRP HA H 29.311 -1.524 -2.073 1.00 . A A . 34 TRP HA 1 1
18 9804 1 1 34 TRP HB2 H 30.237 -3.733 -2.167 1.00 . A A . 34 TRP HB2 1 1
18 9805 1 1 34 TRP HB3 H 29.180 -3.591 -0.776 1.00 . A A . 34 TRP HB3 1 1
18 9806 1 1 34 TRP HD1 H 26.972 -5.155 -0.763 1.00 . A A . 34 TRP HD1 1 1
18 9807 1 1 34 TRP HE1 H 26.140 -7.238 -2.153 1.00 . A A . 34 TRP HE1 1 1
18 9808 1 1 34 TRP HE3 H 30.329 -4.632 -4.546 1.00 . A A . 34 TRP HE3 1 1
18 9809 1 1 34 TRP HH2 H 28.638 -8.126 -6.487 1.00 . A A . 34 TRP HH2 1 1
18 9810 1 1 34 TRP HZ2 H 26.962 -8.408 -4.624 1.00 . A A . 34 TRP HZ2 1 1
18 9811 1 1 34 TRP HZ3 H 30.247 -6.287 -6.409 1.00 . A A . 34 TRP HZ3 1 1
18 9812 1 1 34 TRP N N 27.321 -2.039 -1.885 1.00 . A A . 34 TRP N 1 1
18 9813 1 1 34 TRP NE1 N 26.956 -6.571 -2.430 1.00 . A A . 34 TRP NE1 1 1
18 9814 1 1 34 TRP O O 29.250 -1.525 -4.602 1.00 . A A . 34 TRP O 1 1
18 9815 1 1 35 ASN C C 28.863 -3.228 -6.594 1.00 . A A . 35 ASN C 1 1
18 9816 1 1 35 ASN CA C 27.499 -3.250 -5.901 1.00 . A A . 35 ASN CA 1 1
18 9817 1 1 35 ASN CB C 26.684 -2.066 -6.426 1.00 . A A . 35 ASN CB 1 1
18 9818 1 1 35 ASN CG C 26.931 -1.849 -7.920 1.00 . A A . 35 ASN CG 1 1
18 9819 1 1 35 ASN H H 27.127 -3.780 -3.921 1.00 . A A . 35 ASN H 1 1
18 9820 1 1 35 ASN HA H 26.965 -4.186 -6.059 1.00 . A A . 35 ASN HA 1 1
18 9821 1 1 35 ASN HB2 H 25.623 -2.245 -6.252 1.00 . A A . 35 ASN HB2 1 1
18 9822 1 1 35 ASN HB3 H 26.950 -1.163 -5.875 1.00 . A A . 35 ASN HB3 1 1
18 9823 1 1 35 ASN HD21 H 26.436 -3.787 -8.235 1.00 . A A . 35 ASN HD21 1 1
18 9824 1 1 35 ASN HD22 H 26.862 -2.891 -9.655 1.00 . A A . 35 ASN HD22 1 1
18 9825 1 1 35 ASN N N 27.690 -3.156 -4.463 1.00 . A A . 35 ASN N 1 1
18 9826 1 1 35 ASN ND2 N 26.726 -2.932 -8.665 1.00 . A A . 35 ASN ND2 1 1
18 9827 1 1 35 ASN O O 29.356 -2.166 -6.969 1.00 . A A . 35 ASN O 1 1
18 9828 1 1 35 ASN OD1 O 27.286 -0.771 -8.367 1.00 . A A . 35 ASN OD1 1 1
19 9829 1 1 1 GLY C C -23.500 -6.782 -3.899 1.00 . A A . 1 GLY C 1 1
19 9830 1 1 1 GLY CA C -24.345 -6.103 -4.979 1.00 . A A . 1 GLY CA 1 1
19 9831 1 1 1 GLY H1 H -25.073 -8.006 -5.408 1.00 . A A . 1 GLY H1 1 1
19 9832 1 1 1 GLY HA2 H -23.708 -5.483 -5.609 1.00 . A A . 1 GLY HA2 1 1
19 9833 1 1 1 GLY HA3 H -25.073 -5.439 -4.512 1.00 . A A . 1 GLY HA3 1 1
19 9834 1 1 1 GLY N N -25.033 -7.086 -5.798 1.00 . A A . 1 GLY N 1 1
19 9835 1 1 1 GLY O O -23.856 -7.853 -3.410 1.00 . A A . 1 GLY O 1 1
19 9836 1 1 2 ILE C C -21.515 -5.735 -1.326 1.00 . A A . 2 ILE C 1 1
19 9837 1 1 2 ILE CA C -21.500 -6.658 -2.546 1.00 . A A . 2 ILE CA 1 1
19 9838 1 1 2 ILE CB C -20.102 -6.879 -3.131 1.00 . A A . 2 ILE CB 1 1
19 9839 1 1 2 ILE CD1 C -18.867 -7.526 -5.233 1.00 . A A . 2 ILE CD1 1 1
19 9840 1 1 2 ILE CG1 C -20.177 -7.648 -4.452 1.00 . A A . 2 ILE CG1 1 1
19 9841 1 1 2 ILE CG2 C -19.186 -7.568 -2.119 1.00 . A A . 2 ILE CG2 1 1
19 9842 1 1 2 ILE H H -22.116 -5.260 -3.962 1.00 . A A . 2 ILE H 1 1
19 9843 1 1 2 ILE HA H -21.881 -7.634 -2.247 1.00 . A A . 2 ILE HA 1 1
19 9844 1 1 2 ILE HB H -19.666 -5.905 -3.351 1.00 . A A . 2 ILE HB 1 1
19 9845 1 1 2 ILE HD11 H -18.503 -6.500 -5.174 1.00 . A A . 2 ILE HD11 1 1
19 9846 1 1 2 ILE HD12 H -18.124 -8.198 -4.803 1.00 . A A . 2 ILE HD12 1 1
19 9847 1 1 2 ILE HD13 H -19.039 -7.792 -6.275 1.00 . A A . 2 ILE HD13 1 1
19 9848 1 1 2 ILE HG12 H -20.391 -8.698 -4.254 1.00 . A A . 2 ILE HG12 1 1
19 9849 1 1 2 ILE HG13 H -21.001 -7.263 -5.055 1.00 . A A . 2 ILE HG13 1 1
19 9850 1 1 2 ILE HG21 H -19.643 -8.503 -1.793 1.00 . A A . 2 ILE HG21 1 1
19 9851 1 1 2 ILE HG22 H -18.222 -7.777 -2.583 1.00 . A A . 2 ILE HG22 1 1
19 9852 1 1 2 ILE HG23 H -19.041 -6.916 -1.257 1.00 . A A . 2 ILE HG23 1 1
19 9853 1 1 2 ILE N N -22.398 -6.130 -3.559 1.00 . A A . 2 ILE N 1 1
19 9854 1 1 2 ILE O O -22.086 -6.079 -0.292 1.00 . A A . 2 ILE O 1 1
19 9855 1 1 3 GLY C C -20.977 -2.185 -0.950 1.00 . A A . 3 GLY C 1 1
19 9856 1 1 3 GLY CA C -20.818 -3.608 -0.411 1.00 . A A . 3 GLY CA 1 1
19 9857 1 1 3 GLY H H -20.422 -4.311 -2.331 1.00 . A A . 3 GLY H 1 1
19 9858 1 1 3 GLY HA2 H -21.600 -3.814 0.319 1.00 . A A . 3 GLY HA2 1 1
19 9859 1 1 3 GLY HA3 H -19.864 -3.699 0.110 1.00 . A A . 3 GLY HA3 1 1
19 9860 1 1 3 GLY N N -20.883 -4.583 -1.486 1.00 . A A . 3 GLY N 1 1
19 9861 1 1 3 GLY O O -20.251 -1.775 -1.854 1.00 . A A . 3 GLY O 1 1
19 9862 1 1 4 ALA C C -20.939 0.742 -0.566 1.00 . A A . 4 ALA C 1 1
19 9863 1 1 4 ALA CA C -22.196 -0.103 -0.783 1.00 . A A . 4 ALA CA 1 1
19 9864 1 1 4 ALA CB C -23.402 0.438 -0.012 1.00 . A A . 4 ALA CB 1 1
19 9865 1 1 4 ALA H H -22.518 -1.813 0.363 1.00 . A A . 4 ALA H 1 1
19 9866 1 1 4 ALA HA H -22.436 -0.115 -1.846 1.00 . A A . 4 ALA HA 1 1
19 9867 1 1 4 ALA HB1 H -23.845 -0.363 0.579 1.00 . A A . 4 ALA HB1 1 1
19 9868 1 1 4 ALA HB2 H -23.079 1.242 0.650 1.00 . A A . 4 ALA HB2 1 1
19 9869 1 1 4 ALA HB3 H -24.140 0.821 -0.716 1.00 . A A . 4 ALA HB3 1 1
19 9870 1 1 4 ALA N N -21.932 -1.472 -0.372 1.00 . A A . 4 ALA N 1 1
19 9871 1 1 4 ALA O O -20.329 1.211 -1.526 1.00 . A A . 4 ALA O 1 1
19 9872 1 1 5 PHE C C -18.132 0.901 0.788 1.00 . A A . 5 PHE C 1 1
19 9873 1 1 5 PHE CA C -19.415 1.689 1.056 1.00 . A A . 5 PHE CA 1 1
19 9874 1 1 5 PHE CB C -19.513 1.988 2.553 1.00 . A A . 5 PHE CB 1 1
19 9875 1 1 5 PHE CD1 C -18.506 1.089 4.663 1.00 . A A . 5 PHE CD1 1 1
19 9876 1 1 5 PHE CD2 C -19.220 -0.453 3.032 1.00 . A A . 5 PHE CD2 1 1
19 9877 1 1 5 PHE CE1 C -18.088 0.016 5.495 1.00 . A A . 5 PHE CE1 1 1
19 9878 1 1 5 PHE CE2 C -18.803 -1.526 3.863 1.00 . A A . 5 PHE CE2 1 1
19 9879 1 1 5 PHE CG C -19.063 0.832 3.449 1.00 . A A . 5 PHE CG 1 1
19 9880 1 1 5 PHE CZ C -18.246 -1.268 5.077 1.00 . A A . 5 PHE CZ 1 1
19 9881 1 1 5 PHE H H -21.090 0.524 1.475 1.00 . A A . 5 PHE H 1 1
19 9882 1 1 5 PHE HA H -19.424 2.587 0.438 1.00 . A A . 5 PHE HA 1 1
19 9883 1 1 5 PHE HB2 H -18.907 2.866 2.778 1.00 . A A . 5 PHE HB2 1 1
19 9884 1 1 5 PHE HB3 H -20.545 2.242 2.796 1.00 . A A . 5 PHE HB3 1 1
19 9885 1 1 5 PHE HD1 H -18.381 2.119 4.997 1.00 . A A . 5 PHE HD1 1 1
19 9886 1 1 5 PHE HD2 H -19.666 -0.659 2.059 1.00 . A A . 5 PHE HD2 1 1
19 9887 1 1 5 PHE HE1 H -17.642 0.223 6.467 1.00 . A A . 5 PHE HE1 1 1
19 9888 1 1 5 PHE HE2 H -18.929 -2.556 3.528 1.00 . A A . 5 PHE HE2 1 1
19 9889 1 1 5 PHE HZ H -17.925 -2.092 5.715 1.00 . A A . 5 PHE HZ 1 1
19 9890 1 1 5 PHE N N -20.588 0.909 0.701 1.00 . A A . 5 PHE N 1 1
19 9891 1 1 5 PHE O O -17.033 1.393 1.039 1.00 . A A . 5 PHE O 1 1
19 9892 1 1 6 GLY C C -16.588 -0.831 -1.392 1.00 . A A . 6 GLY C 1 1
19 9893 1 1 6 GLY CA C -17.183 -1.171 -0.024 1.00 . A A . 6 GLY CA 1 1
19 9894 1 1 6 GLY H H -19.211 -0.702 0.080 1.00 . A A . 6 GLY H 1 1
19 9895 1 1 6 GLY HA2 H -16.420 -1.061 0.747 1.00 . A A . 6 GLY HA2 1 1
19 9896 1 1 6 GLY HA3 H -17.501 -2.212 -0.011 1.00 . A A . 6 GLY HA3 1 1
19 9897 1 1 6 GLY N N -18.313 -0.310 0.281 1.00 . A A . 6 GLY N 1 1
19 9898 1 1 6 GLY O O -15.468 -1.233 -1.702 1.00 . A A . 6 GLY O 1 1
19 9899 1 1 7 LEU C C -16.327 1.711 -3.434 1.00 . A A . 7 LEU C 1 1
19 9900 1 1 7 LEU CA C -16.928 0.305 -3.499 1.00 . A A . 7 LEU CA 1 1
19 9901 1 1 7 LEU CB C -18.076 0.173 -4.504 1.00 . A A . 7 LEU CB 1 1
19 9902 1 1 7 LEU CD1 C -18.211 2.030 -6.204 1.00 . A A . 7 LEU CD1 1 1
19 9903 1 1 7 LEU CD2 C -20.293 1.282 -4.962 1.00 . A A . 7 LEU CD2 1 1
19 9904 1 1 7 LEU CG C -18.776 1.475 -4.895 1.00 . A A . 7 LEU CG 1 1
19 9905 1 1 7 LEU H H -18.274 0.230 -1.912 1.00 . A A . 7 LEU H 1 1
19 9906 1 1 7 LEU HA H -16.147 -0.389 -3.809 1.00 . A A . 7 LEU HA 1 1
19 9907 1 1 7 LEU HB2 H -17.688 -0.294 -5.408 1.00 . A A . 7 LEU HB2 1 1
19 9908 1 1 7 LEU HB3 H -18.820 -0.506 -4.086 1.00 . A A . 7 LEU HB3 1 1
19 9909 1 1 7 LEU HD11 H -18.031 3.100 -6.097 1.00 . A A . 7 LEU HD11 1 1
19 9910 1 1 7 LEU HD12 H -17.274 1.526 -6.437 1.00 . A A . 7 LEU HD12 1 1
19 9911 1 1 7 LEU HD13 H -18.925 1.860 -7.009 1.00 . A A . 7 LEU HD13 1 1
19 9912 1 1 7 LEU HD21 H -20.684 1.120 -3.957 1.00 . A A . 7 LEU HD21 1 1
19 9913 1 1 7 LEU HD22 H -20.754 2.172 -5.391 1.00 . A A . 7 LEU HD22 1 1
19 9914 1 1 7 LEU HD23 H -20.522 0.418 -5.585 1.00 . A A . 7 LEU HD23 1 1
19 9915 1 1 7 LEU HG H -18.580 2.216 -4.120 1.00 . A A . 7 LEU HG 1 1
19 9916 1 1 7 LEU N N -17.364 -0.093 -2.173 1.00 . A A . 7 LEU N 1 1
19 9917 1 1 7 LEU O O -15.422 2.041 -4.199 1.00 . A A . 7 LEU O 1 1
19 9918 1 1 8 LEU C C -15.005 3.842 -1.673 1.00 . A A . 8 LEU C 1 1
19 9919 1 1 8 LEU CA C -16.383 3.866 -2.336 1.00 . A A . 8 LEU CA 1 1
19 9920 1 1 8 LEU CB C -17.418 4.697 -1.574 1.00 . A A . 8 LEU CB 1 1
19 9921 1 1 8 LEU CD1 C -17.227 6.937 -2.716 1.00 . A A . 8 LEU CD1 1 1
19 9922 1 1 8 LEU CD2 C -18.776 5.158 -3.648 1.00 . A A . 8 LEU CD2 1 1
19 9923 1 1 8 LEU CG C -18.152 5.763 -2.389 1.00 . A A . 8 LEU CG 1 1
19 9924 1 1 8 LEU H H -17.591 2.227 -1.893 1.00 . A A . 8 LEU H 1 1
19 9925 1 1 8 LEU HA H -16.282 4.306 -3.327 1.00 . A A . 8 LEU HA 1 1
19 9926 1 1 8 LEU HB2 H -18.157 4.019 -1.149 1.00 . A A . 8 LEU HB2 1 1
19 9927 1 1 8 LEU HB3 H -16.917 5.187 -0.739 1.00 . A A . 8 LEU HB3 1 1
19 9928 1 1 8 LEU HD11 H -16.686 6.728 -3.639 1.00 . A A . 8 LEU HD11 1 1
19 9929 1 1 8 LEU HD12 H -17.821 7.844 -2.840 1.00 . A A . 8 LEU HD12 1 1
19 9930 1 1 8 LEU HD13 H -16.516 7.077 -1.902 1.00 . A A . 8 LEU HD13 1 1
19 9931 1 1 8 LEU HD21 H -18.007 5.031 -4.410 1.00 . A A . 8 LEU HD21 1 1
19 9932 1 1 8 LEU HD22 H -19.213 4.189 -3.407 1.00 . A A . 8 LEU HD22 1 1
19 9933 1 1 8 LEU HD23 H -19.555 5.823 -4.024 1.00 . A A . 8 LEU HD23 1 1
19 9934 1 1 8 LEU HG H -18.968 6.156 -1.782 1.00 . A A . 8 LEU HG 1 1
19 9935 1 1 8 LEU N N -16.856 2.503 -2.512 1.00 . A A . 8 LEU N 1 1
19 9936 1 1 8 LEU O O -14.346 4.875 -1.563 1.00 . A A . 8 LEU O 1 1
19 9937 1 1 9 GLY C C -12.679 1.148 -0.997 1.00 . A A . 9 GLY C 1 1
19 9938 1 1 9 GLY CA C -13.320 2.478 -0.598 1.00 . A A . 9 GLY CA 1 1
19 9939 1 1 9 GLY H H -15.150 1.815 -1.339 1.00 . A A . 9 GLY H 1 1
19 9940 1 1 9 GLY HA2 H -12.660 3.301 -0.869 1.00 . A A . 9 GLY HA2 1 1
19 9941 1 1 9 GLY HA3 H -13.447 2.515 0.485 1.00 . A A . 9 GLY HA3 1 1
19 9942 1 1 9 GLY N N -14.609 2.650 -1.247 1.00 . A A . 9 GLY N 1 1
19 9943 1 1 9 GLY O O -11.961 0.538 -0.205 1.00 . A A . 9 GLY O 1 1
19 9944 1 1 10 PHE C C -10.898 -0.428 -2.885 1.00 . A A . 10 PHE C 1 1
19 9945 1 1 10 PHE CA C -12.419 -0.510 -2.738 1.00 . A A . 10 PHE CA 1 1
19 9946 1 1 10 PHE CB C -13.042 -0.733 -4.118 1.00 . A A . 10 PHE CB 1 1
19 9947 1 1 10 PHE CD1 C -13.072 -3.237 -4.156 1.00 . A A . 10 PHE CD1 1 1
19 9948 1 1 10 PHE CD2 C -11.977 -2.115 -5.914 1.00 . A A . 10 PHE CD2 1 1
19 9949 1 1 10 PHE CE1 C -12.738 -4.485 -4.744 1.00 . A A . 10 PHE CE1 1 1
19 9950 1 1 10 PHE CE2 C -11.643 -3.363 -6.503 1.00 . A A . 10 PHE CE2 1 1
19 9951 1 1 10 PHE CG C -12.683 -2.078 -4.753 1.00 . A A . 10 PHE CG 1 1
19 9952 1 1 10 PHE CZ C -12.032 -4.522 -5.906 1.00 . A A . 10 PHE CZ 1 1
19 9953 1 1 10 PHE H H -13.544 1.238 -2.862 1.00 . A A . 10 PHE H 1 1
19 9954 1 1 10 PHE HA H -12.671 -1.291 -2.022 1.00 . A A . 10 PHE HA 1 1
19 9955 1 1 10 PHE HB2 H -14.126 -0.662 -4.032 1.00 . A A . 10 PHE HB2 1 1
19 9956 1 1 10 PHE HB3 H -12.721 0.069 -4.784 1.00 . A A . 10 PHE HB3 1 1
19 9957 1 1 10 PHE HD1 H -13.638 -3.208 -3.225 1.00 . A A . 10 PHE HD1 1 1
19 9958 1 1 10 PHE HD2 H -11.665 -1.186 -6.392 1.00 . A A . 10 PHE HD2 1 1
19 9959 1 1 10 PHE HE1 H -13.049 -5.414 -4.267 1.00 . A A . 10 PHE HE1 1 1
19 9960 1 1 10 PHE HE2 H -11.077 -3.393 -7.433 1.00 . A A . 10 PHE HE2 1 1
19 9961 1 1 10 PHE HZ H -11.776 -5.480 -6.358 1.00 . A A . 10 PHE HZ 1 1
19 9962 1 1 10 PHE N N -12.960 0.736 -2.225 1.00 . A A . 10 PHE N 1 1
19 9963 1 1 10 PHE O O -10.188 -1.378 -2.560 1.00 . A A . 10 PHE O 1 1
19 9964 1 1 11 LEU C C -8.366 1.233 -2.221 1.00 . A A . 11 LEU C 1 1
19 9965 1 1 11 LEU CA C -9.021 0.933 -3.572 1.00 . A A . 11 LEU CA 1 1
19 9966 1 1 11 LEU CB C -8.783 2.016 -4.625 1.00 . A A . 11 LEU CB 1 1
19 9967 1 1 11 LEU CD1 C -9.291 0.293 -6.394 1.00 . A A . 11 LEU CD1 1 1
19 9968 1 1 11 LEU CD2 C -10.860 2.254 -6.036 1.00 . A A . 11 LEU CD2 1 1
19 9969 1 1 11 LEU CG C -9.411 1.765 -5.998 1.00 . A A . 11 LEU CG 1 1
19 9970 1 1 11 LEU H H -11.029 1.482 -3.640 1.00 . A A . 11 LEU H 1 1
19 9971 1 1 11 LEU HA H -8.599 0.006 -3.961 1.00 . A A . 11 LEU HA 1 1
19 9972 1 1 11 LEU HB2 H -9.167 2.961 -4.239 1.00 . A A . 11 LEU HB2 1 1
19 9973 1 1 11 LEU HB3 H -7.708 2.139 -4.756 1.00 . A A . 11 LEU HB3 1 1
19 9974 1 1 11 LEU HD11 H -9.712 -0.331 -5.606 1.00 . A A . 11 LEU HD11 1 1
19 9975 1 1 11 LEU HD12 H -9.836 0.121 -7.324 1.00 . A A . 11 LEU HD12 1 1
19 9976 1 1 11 LEU HD13 H -8.241 0.039 -6.537 1.00 . A A . 11 LEU HD13 1 1
19 9977 1 1 11 LEU HD21 H -10.992 2.935 -6.877 1.00 . A A . 11 LEU HD21 1 1
19 9978 1 1 11 LEU HD22 H -11.528 1.400 -6.152 1.00 . A A . 11 LEU HD22 1 1
19 9979 1 1 11 LEU HD23 H -11.093 2.774 -5.107 1.00 . A A . 11 LEU HD23 1 1
19 9980 1 1 11 LEU HG H -8.857 2.344 -6.738 1.00 . A A . 11 LEU HG 1 1
19 9981 1 1 11 LEU N N -10.443 0.715 -3.377 1.00 . A A . 11 LEU N 1 1
19 9982 1 1 11 LEU O O -7.295 0.710 -1.916 1.00 . A A . 11 LEU O 1 1
19 9983 1 1 12 ALA C C -8.303 1.192 0.696 1.00 . A A . 12 ALA C 1 1
19 9984 1 1 12 ALA CA C -8.533 2.453 -0.139 1.00 . A A . 12 ALA CA 1 1
19 9985 1 1 12 ALA CB C -9.513 3.421 0.525 1.00 . A A . 12 ALA CB 1 1
19 9986 1 1 12 ALA H H -9.906 2.497 -1.705 1.00 . A A . 12 ALA H 1 1
19 9987 1 1 12 ALA HA H -7.581 2.962 -0.284 1.00 . A A . 12 ALA HA 1 1
19 9988 1 1 12 ALA HB1 H -10.502 3.297 0.084 1.00 . A A . 12 ALA HB1 1 1
19 9989 1 1 12 ALA HB2 H -9.564 3.212 1.593 1.00 . A A . 12 ALA HB2 1 1
19 9990 1 1 12 ALA HB3 H -9.173 4.445 0.371 1.00 . A A . 12 ALA HB3 1 1
19 9991 1 1 12 ALA N N -9.036 2.076 -1.450 1.00 . A A . 12 ALA N 1 1
19 9992 1 1 12 ALA O O -7.432 1.168 1.565 1.00 . A A . 12 ALA O 1 1
19 9993 1 1 13 ALA C C -7.565 -1.620 0.994 1.00 . A A . 13 ALA C 1 1
19 9994 1 1 13 ALA CA C -8.994 -1.088 1.118 1.00 . A A . 13 ALA CA 1 1
19 9995 1 1 13 ALA CB C -10.032 -2.071 0.573 1.00 . A A . 13 ALA CB 1 1
19 9996 1 1 13 ALA H H -9.806 0.201 -0.304 1.00 . A A . 13 ALA H 1 1
19 9997 1 1 13 ALA HA H -9.212 -0.894 2.169 1.00 . A A . 13 ALA HA 1 1
19 9998 1 1 13 ALA HB1 H -9.730 -2.405 -0.420 1.00 . A A . 13 ALA HB1 1 1
19 9999 1 1 13 ALA HB2 H -10.103 -2.930 1.239 1.00 . A A . 13 ALA HB2 1 1
19 10000 1 1 13 ALA HB3 H -11.003 -1.578 0.511 1.00 . A A . 13 ALA HB3 1 1
19 10001 1 1 13 ALA N N -9.100 0.174 0.404 1.00 . A A . 13 ALA N 1 1
19 10002 1 1 13 ALA O O -6.990 -2.097 1.972 1.00 . A A . 13 ALA O 1 1
19 10003 1 1 14 GLY C C -4.653 -1.134 0.265 1.00 . A A . 14 GLY C 1 1
19 10004 1 1 14 GLY CA C -5.682 -1.987 -0.479 1.00 . A A . 14 GLY CA 1 1
19 10005 1 1 14 GLY H H -7.508 -1.133 -1.005 1.00 . A A . 14 GLY H 1 1
19 10006 1 1 14 GLY HA2 H -5.587 -3.029 -0.172 1.00 . A A . 14 GLY HA2 1 1
19 10007 1 1 14 GLY HA3 H -5.484 -1.952 -1.550 1.00 . A A . 14 GLY HA3 1 1
19 10008 1 1 14 GLY N N -7.033 -1.522 -0.215 1.00 . A A . 14 GLY N 1 1
19 10009 1 1 14 GLY O O -3.604 -1.633 0.669 1.00 . A A . 14 GLY O 1 1
19 10010 1 1 15 SER C C -4.255 0.903 2.623 1.00 . A A . 15 SER C 1 1
19 10011 1 1 15 SER CA C -4.107 1.065 1.109 1.00 . A A . 15 SER CA 1 1
19 10012 1 1 15 SER CB C -4.399 2.510 0.699 1.00 . A A . 15 SER CB 1 1
19 10013 1 1 15 SER H H -5.844 0.535 0.089 1.00 . A A . 15 SER H 1 1
19 10014 1 1 15 SER HA H -3.100 0.795 0.792 1.00 . A A . 15 SER HA 1 1
19 10015 1 1 15 SER HB2 H -4.190 2.635 -0.363 1.00 . A A . 15 SER HB2 1 1
19 10016 1 1 15 SER HB3 H -5.460 2.720 0.842 1.00 . A A . 15 SER HB3 1 1
19 10017 1 1 15 SER HG H -3.978 3.508 2.383 1.00 . A A . 15 SER HG 1 1
19 10018 1 1 15 SER N N -4.990 0.138 0.422 1.00 . A A . 15 SER N 1 1
19 10019 1 1 15 SER O O -3.635 1.636 3.393 1.00 . A A . 15 SER O 1 1
19 10020 1 1 15 SER OG O -3.627 3.444 1.448 1.00 . A A . 15 SER OG 1 1
19 10021 1 1 16 LYS C C -3.990 -0.680 5.092 1.00 . A A . 16 LYS C 1 1
19 10022 1 1 16 LYS CA C -5.315 -0.329 4.414 1.00 . A A . 16 LYS CA 1 1
19 10023 1 1 16 LYS CB C -6.395 -1.401 4.581 1.00 . A A . 16 LYS CB 1 1
19 10024 1 1 16 LYS CD C -8.450 -0.118 5.281 1.00 . A A . 16 LYS CD 1 1
19 10025 1 1 16 LYS CE C -9.236 -1.075 6.179 1.00 . A A . 16 LYS CE 1 1
19 10026 1 1 16 LYS CG C -7.762 -0.875 4.142 1.00 . A A . 16 LYS CG 1 1
19 10027 1 1 16 LYS H H -5.579 -0.654 2.373 1.00 . A A . 16 LYS H 1 1
19 10028 1 1 16 LYS HA H -5.699 0.587 4.860 1.00 . A A . 16 LYS HA 1 1
19 10029 1 1 16 LYS HB2 H -6.134 -2.280 3.993 1.00 . A A . 16 LYS HB2 1 1
19 10030 1 1 16 LYS HB3 H -6.440 -1.717 5.623 1.00 . A A . 16 LYS HB3 1 1
19 10031 1 1 16 LYS HD2 H -7.704 0.412 5.873 1.00 . A A . 16 LYS HD2 1 1
19 10032 1 1 16 LYS HD3 H -9.122 0.634 4.868 1.00 . A A . 16 LYS HD3 1 1
19 10033 1 1 16 LYS HE2 H -9.263 -2.067 5.727 1.00 . A A . 16 LYS HE2 1 1
19 10034 1 1 16 LYS HE3 H -8.735 -1.176 7.141 1.00 . A A . 16 LYS HE3 1 1
19 10035 1 1 16 LYS HG2 H -7.644 -0.216 3.283 1.00 . A A . 16 LYS HG2 1 1
19 10036 1 1 16 LYS HG3 H -8.391 -1.706 3.823 1.00 . A A . 16 LYS HG3 1 1
19 10037 1 1 16 LYS HZ1 H -10.969 -0.092 5.566 1.00 . A A . 16 LYS HZ1 1 1
19 10038 1 1 16 LYS HZ2 H -11.266 -1.332 6.578 1.00 . A A . 16 LYS HZ2 1 1
19 10039 1 1 16 LYS N N -5.079 -0.062 3.006 1.00 . A A . 16 LYS N 1 1
19 10040 1 1 16 LYS NZ N -10.616 -0.579 6.383 1.00 . A A . 16 LYS NZ 1 1
19 10041 1 1 16 LYS O O -3.680 -0.164 6.164 1.00 . A A . 16 LYS O 1 1
19 10042 1 1 17 LYS C C -0.837 -1.382 4.113 1.00 . A A . 17 LYS C 1 1
19 10043 1 1 17 LYS CA C -1.956 -1.984 4.964 1.00 . A A . 17 LYS CA 1 1
19 10044 1 1 17 LYS CB C -1.899 -3.509 5.067 1.00 . A A . 17 LYS CB 1 1
19 10045 1 1 17 LYS CD C -3.205 -5.540 5.794 1.00 . A A . 17 LYS CD 1 1
19 10046 1 1 17 LYS CE C -4.530 -5.994 6.409 1.00 . A A . 17 LYS CE 1 1
19 10047 1 1 17 LYS CG C -2.992 -4.038 5.995 1.00 . A A . 17 LYS CG 1 1
19 10048 1 1 17 LYS H H -3.501 -1.973 3.566 1.00 . A A . 17 LYS H 1 1
19 10049 1 1 17 LYS HA H -1.871 -1.589 5.977 1.00 . A A . 17 LYS HA 1 1
19 10050 1 1 17 LYS HB2 H -2.014 -3.949 4.076 1.00 . A A . 17 LYS HB2 1 1
19 10051 1 1 17 LYS HB3 H -0.920 -3.816 5.439 1.00 . A A . 17 LYS HB3 1 1
19 10052 1 1 17 LYS HD2 H -3.196 -5.772 4.729 1.00 . A A . 17 LYS HD2 1 1
19 10053 1 1 17 LYS HD3 H -2.382 -6.092 6.246 1.00 . A A . 17 LYS HD3 1 1
19 10054 1 1 17 LYS HE2 H -4.587 -7.083 6.401 1.00 . A A . 17 LYS HE2 1 1
19 10055 1 1 17 LYS HE3 H -4.581 -5.680 7.451 1.00 . A A . 17 LYS HE3 1 1
19 10056 1 1 17 LYS HG2 H -2.719 -3.843 7.033 1.00 . A A . 17 LYS HG2 1 1
19 10057 1 1 17 LYS HG3 H -3.925 -3.507 5.806 1.00 . A A . 17 LYS HG3 1 1
19 10058 1 1 17 LYS HZ1 H -6.300 -4.904 6.258 1.00 . A A . 17 LYS HZ1 1 1
19 10059 1 1 17 LYS HZ2 H -5.368 -4.791 4.928 1.00 . A A . 17 LYS HZ2 1 1
19 10060 1 1 17 LYS N N -3.241 -1.558 4.438 1.00 . A A . 17 LYS N 1 1
19 10061 1 1 17 LYS NZ N -5.672 -5.425 5.658 1.00 . A A . 17 LYS NZ 1 1
19 10062 1 1 17 LYS O O 0.013 -0.652 4.624 1.00 . A A . 17 LYS O 1 1
19 10063 1 1 18 ACA C1 C 1.865 -5.129 -2.393 1.00 . A A . 18 ACA C1 1 1
19 10064 1 1 18 ACA C2 C 0.971 -4.371 -1.488 1.00 . A A . 18 ACA C2 1 1
19 10065 1 1 18 ACA C3 C 1.546 -2.980 -1.209 1.00 . A A . 18 ACA C3 1 1
19 10066 1 1 18 ACA C4 C 0.560 -2.131 -0.406 1.00 . A A . 18 ACA C4 1 1
19 10067 1 1 18 ACA C5 C 0.736 -2.361 1.098 1.00 . A A . 18 ACA C5 1 1
19 10068 1 1 18 ACA C6 C 0.131 -1.210 1.903 1.00 . A A . 18 ACA C6 1 1
19 10069 1 1 18 ACA H21 H 0.846 -4.914 -0.551 1.00 . A A . 18 ACA H21 1 1
19 10070 1 1 18 ACA H22 H -0.017 -4.278 -1.938 1.00 . A A . 18 ACA H22 1 1
19 10071 1 1 18 ACA H31 H 1.777 -2.483 -2.151 1.00 . A A . 18 ACA H31 1 1
19 10072 1 1 18 ACA H32 H 2.483 -3.074 -0.661 1.00 . A A . 18 ACA H32 1 1
19 10073 1 1 18 ACA H41 H -0.460 -2.379 -0.697 1.00 . A A . 18 ACA H41 1 1
19 10074 1 1 18 ACA H42 H 0.711 -1.077 -0.636 1.00 . A A . 18 ACA H42 1 1
19 10075 1 1 18 ACA H51 H 1.797 -2.456 1.332 1.00 . A A . 18 ACA H51 1 1
19 10076 1 1 18 ACA H52 H 0.262 -3.299 1.384 1.00 . A A . 18 ACA H52 1 1
19 10077 1 1 18 ACA H61 H 0.986 -0.825 2.459 1.00 . A A . 18 ACA H61 1 1
19 10078 1 1 18 ACA H62 H -0.447 -0.106 1.015 1.00 . A A . 18 ACA H62 1 1
19 10079 1 1 18 ACA HN61 H -1.564 -2.303 2.423 1.00 . A A . 18 ACA HN61 1 1
19 10080 1 1 18 ACA N6 N -0.870 -1.709 2.830 1.00 . A A . 18 ACA N6 1 1
19 10081 1 1 18 ACA O1 O 2.673 -5.612 -1.600 1.00 . A A . 18 ACA O1 1 1
19 10082 1 1 19 LYS C C 2.812 -7.578 -3.750 1.00 . A A . 19 LYS C 1 1
19 10083 1 1 19 LYS CA C 1.356 -7.266 -3.404 1.00 . A A . 19 LYS CA 1 1
19 10084 1 1 19 LYS CB C 0.349 -7.848 -4.399 1.00 . A A . 19 LYS CB 1 1
19 10085 1 1 19 LYS CD C -1.731 -9.116 -3.748 1.00 . A A . 19 LYS CD 1 1
19 10086 1 1 19 LYS CE C -1.981 -9.721 -5.132 1.00 . A A . 19 LYS CE 1 1
19 10087 1 1 19 LYS CG C -1.080 -7.737 -3.863 1.00 . A A . 19 LYS CG 1 1
19 10088 1 1 19 LYS H H 0.531 -5.428 -3.931 1.00 . A A . 19 LYS H 1 1
19 10089 1 1 19 LYS HA H 1.131 -7.700 -2.429 1.00 . A A . 19 LYS HA 1 1
19 10090 1 1 19 LYS HB2 H 0.426 -7.321 -5.350 1.00 . A A . 19 LYS HB2 1 1
19 10091 1 1 19 LYS HB3 H 0.588 -8.894 -4.595 1.00 . A A . 19 LYS HB3 1 1
19 10092 1 1 19 LYS HD2 H -1.088 -9.779 -3.169 1.00 . A A . 19 LYS HD2 1 1
19 10093 1 1 19 LYS HD3 H -2.673 -9.033 -3.208 1.00 . A A . 19 LYS HD3 1 1
19 10094 1 1 19 LYS HE2 H -2.344 -8.950 -5.812 1.00 . A A . 19 LYS HE2 1 1
19 10095 1 1 19 LYS HE3 H -1.045 -10.096 -5.545 1.00 . A A . 19 LYS HE3 1 1
19 10096 1 1 19 LYS HG2 H -1.069 -7.254 -2.886 1.00 . A A . 19 LYS HG2 1 1
19 10097 1 1 19 LYS HG3 H -1.672 -7.104 -4.524 1.00 . A A . 19 LYS HG3 1 1
19 10098 1 1 19 LYS HZ1 H -3.196 -11.053 -4.086 1.00 . A A . 19 LYS HZ1 1 1
19 10099 1 1 19 LYS HZ2 H -3.842 -10.583 -5.505 1.00 . A A . 19 LYS HZ2 1 1
19 10100 1 1 19 LYS N N 1.185 -5.828 -3.290 1.00 . A A . 19 LYS N 1 1
19 10101 1 1 19 LYS NZ N -2.969 -10.819 -5.046 1.00 . A A . 19 LYS NZ 1 1
19 10102 1 1 19 LYS O O 3.687 -7.508 -2.889 1.00 . A A . 19 LYS O 1 1
19 10103 1 1 20 ASN C C 5.186 -6.952 -5.596 1.00 . A A . 20 ASN C 1 1
19 10104 1 1 20 ASN CA C 4.365 -8.238 -5.483 1.00 . A A . 20 ASN CA 1 1
19 10105 1 1 20 ASN CB C 4.319 -8.891 -6.866 1.00 . A A . 20 ASN CB 1 1
19 10106 1 1 20 ASN CG C 3.138 -9.857 -6.977 1.00 . A A . 20 ASN CG 1 1
19 10107 1 1 20 ASN H H 2.311 -7.970 -5.708 1.00 . A A . 20 ASN H 1 1
19 10108 1 1 20 ASN HA H 4.770 -8.928 -4.744 1.00 . A A . 20 ASN HA 1 1
19 10109 1 1 20 ASN HB2 H 4.238 -8.121 -7.634 1.00 . A A . 20 ASN HB2 1 1
19 10110 1 1 20 ASN HB3 H 5.251 -9.427 -7.050 1.00 . A A . 20 ASN HB3 1 1
19 10111 1 1 20 ASN HD21 H 2.475 -8.790 -8.564 1.00 . A A . 20 ASN HD21 1 1
19 10112 1 1 20 ASN HD22 H 1.496 -10.150 -8.126 1.00 . A A . 20 ASN HD22 1 1
19 10113 1 1 20 ASN N N 3.029 -7.915 -5.013 1.00 . A A . 20 ASN N 1 1
19 10114 1 1 20 ASN ND2 N 2.301 -9.576 -7.971 1.00 . A A . 20 ASN ND2 1 1
19 10115 1 1 20 ASN O O 4.629 -5.855 -5.610 1.00 . A A . 20 ASN O 1 1
19 10116 1 1 20 ASN OD1 O 2.997 -10.796 -6.212 1.00 . A A . 20 ASN OD1 1 1
19 10117 1 1 21 GLU C C 7.191 -5.277 -7.115 1.00 . A A . 21 GLU C 1 1
19 10118 1 1 21 GLU CA C 7.400 -5.996 -5.780 1.00 . A A . 21 GLU CA 1 1
19 10119 1 1 21 GLU CB C 8.856 -6.437 -5.617 1.00 . A A . 21 GLU CB 1 1
19 10120 1 1 21 GLU CD C 9.798 -8.668 -6.321 1.00 . A A . 21 GLU CD 1 1
19 10121 1 1 21 GLU CG C 9.302 -7.301 -6.799 1.00 . A A . 21 GLU CG 1 1
19 10122 1 1 21 GLU H H 6.942 -8.024 -5.657 1.00 . A A . 21 GLU H 1 1
19 10123 1 1 21 GLU HA H 7.134 -5.332 -4.957 1.00 . A A . 21 GLU HA 1 1
19 10124 1 1 21 GLU HB2 H 9.499 -5.560 -5.540 1.00 . A A . 21 GLU HB2 1 1
19 10125 1 1 21 GLU HB3 H 8.968 -6.997 -4.689 1.00 . A A . 21 GLU HB3 1 1
19 10126 1 1 21 GLU HE2 H 9.989 -10.474 -6.817 1.00 . A A . 21 GLU HE2 1 1
19 10127 1 1 21 GLU HG2 H 8.470 -7.434 -7.491 1.00 . A A . 21 GLU HG2 1 1
19 10128 1 1 21 GLU HG3 H 10.096 -6.794 -7.346 1.00 . A A . 21 GLU HG3 1 1
19 10129 1 1 21 GLU N N 6.497 -7.129 -5.670 1.00 . A A . 21 GLU N 1 1
19 10130 1 1 21 GLU O O 7.502 -4.095 -7.243 1.00 . A A . 21 GLU O 1 1
19 10131 1 1 21 GLU OE1 O 10.468 -8.756 -5.281 1.00 . A A . 21 GLU OE1 1 1
19 10132 1 1 21 GLU OE2 O 9.464 -9.662 -7.072 1.00 . A A . 21 GLU OE2 1 1
19 10133 1 1 22 GLN C C 5.782 -4.082 -9.279 1.00 . A A . 22 GLN C 1 1
19 10134 1 1 22 GLN CA C 6.409 -5.472 -9.396 1.00 . A A . 22 GLN CA 1 1
19 10135 1 1 22 GLN CB C 5.521 -6.407 -10.218 1.00 . A A . 22 GLN CB 1 1
19 10136 1 1 22 GLN CD C 6.653 -5.323 -12.193 1.00 . A A . 22 GLN CD 1 1
19 10137 1 1 22 GLN CG C 6.102 -6.628 -11.616 1.00 . A A . 22 GLN CG 1 1
19 10138 1 1 22 GLN H H 6.413 -6.985 -7.963 1.00 . A A . 22 GLN H 1 1
19 10139 1 1 22 GLN HA H 7.387 -5.398 -9.872 1.00 . A A . 22 GLN HA 1 1
19 10140 1 1 22 GLN HB2 H 5.423 -7.365 -9.706 1.00 . A A . 22 GLN HB2 1 1
19 10141 1 1 22 GLN HB3 H 4.519 -5.986 -10.299 1.00 . A A . 22 GLN HB3 1 1
19 10142 1 1 22 GLN HE21 H 4.820 -4.498 -11.949 1.00 . A A . 22 GLN HE21 1 1
19 10143 1 1 22 GLN HE22 H 6.021 -3.448 -12.625 1.00 . A A . 22 GLN HE22 1 1
19 10144 1 1 22 GLN HG2 H 6.897 -7.372 -11.570 1.00 . A A . 22 GLN HG2 1 1
19 10145 1 1 22 GLN HG3 H 5.331 -7.026 -12.276 1.00 . A A . 22 GLN HG3 1 1
19 10146 1 1 22 GLN N N 6.664 -6.023 -8.076 1.00 . A A . 22 GLN N 1 1
19 10147 1 1 22 GLN NE2 N 5.757 -4.342 -12.261 1.00 . A A . 22 GLN NE2 1 1
19 10148 1 1 22 GLN O O 6.151 -3.166 -10.013 1.00 . A A . 22 GLN O 1 1
19 10149 1 1 22 GLN OE1 O 7.813 -5.213 -12.553 1.00 . A A . 22 GLN OE1 1 1
19 10150 1 1 23 GLU C C 5.152 -1.642 -7.651 1.00 . A A . 23 GLU C 1 1
19 10151 1 1 23 GLU CA C 4.160 -2.705 -8.129 1.00 . A A . 23 GLU CA 1 1
19 10152 1 1 23 GLU CB C 3.012 -2.869 -7.132 1.00 . A A . 23 GLU CB 1 1
19 10153 1 1 23 GLU CD C 1.082 -2.310 -8.656 1.00 . A A . 23 GLU CD 1 1
19 10154 1 1 23 GLU CG C 1.883 -1.879 -7.425 1.00 . A A . 23 GLU CG 1 1
19 10155 1 1 23 GLU H H 4.549 -4.717 -7.758 1.00 . A A . 23 GLU H 1 1
19 10156 1 1 23 GLU HA H 3.753 -2.421 -9.099 1.00 . A A . 23 GLU HA 1 1
19 10157 1 1 23 GLU HB2 H 2.627 -3.888 -7.180 1.00 . A A . 23 GLU HB2 1 1
19 10158 1 1 23 GLU HB3 H 3.380 -2.717 -6.118 1.00 . A A . 23 GLU HB3 1 1
19 10159 1 1 23 GLU HE2 H -0.192 -3.546 -9.282 1.00 . A A . 23 GLU HE2 1 1
19 10160 1 1 23 GLU HG2 H 1.221 -1.810 -6.562 1.00 . A A . 23 GLU HG2 1 1
19 10161 1 1 23 GLU HG3 H 2.301 -0.885 -7.588 1.00 . A A . 23 GLU HG3 1 1
19 10162 1 1 23 GLU N N 4.842 -3.968 -8.351 1.00 . A A . 23 GLU N 1 1
19 10163 1 1 23 GLU O O 5.092 -0.492 -8.084 1.00 . A A . 23 GLU O 1 1
19 10164 1 1 23 GLU OE1 O 1.367 -1.851 -9.773 1.00 . A A . 23 GLU OE1 1 1
19 10165 1 1 23 GLU OE2 O 0.134 -3.152 -8.423 1.00 . A A . 23 GLU OE2 1 1
19 10166 1 1 24 LEU C C 7.849 -0.552 -7.373 1.00 . A A . 24 LEU C 1 1
19 10167 1 1 24 LEU CA C 7.045 -1.163 -6.223 1.00 . A A . 24 LEU CA 1 1
19 10168 1 1 24 LEU CB C 7.907 -1.884 -5.185 1.00 . A A . 24 LEU CB 1 1
19 10169 1 1 24 LEU CD1 C 7.576 -0.160 -3.375 1.00 . A A . 24 LEU CD1 1 1
19 10170 1 1 24 LEU CD2 C 6.170 -2.271 -3.398 1.00 . A A . 24 LEU CD2 1 1
19 10171 1 1 24 LEU CG C 7.530 -1.649 -3.720 1.00 . A A . 24 LEU CG 1 1
19 10172 1 1 24 LEU H H 6.084 -3.001 -6.417 1.00 . A A . 24 LEU H 1 1
19 10173 1 1 24 LEU HA H 6.519 -0.361 -5.705 1.00 . A A . 24 LEU HA 1 1
19 10174 1 1 24 LEU HB2 H 7.862 -2.955 -5.383 1.00 . A A . 24 LEU HB2 1 1
19 10175 1 1 24 LEU HB3 H 8.944 -1.577 -5.326 1.00 . A A . 24 LEU HB3 1 1
19 10176 1 1 24 LEU HD11 H 8.375 0.320 -3.940 1.00 . A A . 24 LEU HD11 1 1
19 10177 1 1 24 LEU HD12 H 6.622 0.303 -3.630 1.00 . A A . 24 LEU HD12 1 1
19 10178 1 1 24 LEU HD13 H 7.764 -0.040 -2.308 1.00 . A A . 24 LEU HD13 1 1
19 10179 1 1 24 LEU HD21 H 5.450 -1.986 -4.165 1.00 . A A . 24 LEU HD21 1 1
19 10180 1 1 24 LEU HD22 H 6.263 -3.356 -3.372 1.00 . A A . 24 LEU HD22 1 1
19 10181 1 1 24 LEU HD23 H 5.828 -1.912 -2.428 1.00 . A A . 24 LEU HD23 1 1
19 10182 1 1 24 LEU HG H 8.269 -2.148 -3.093 1.00 . A A . 24 LEU HG 1 1
19 10183 1 1 24 LEU N N 6.041 -2.064 -6.764 1.00 . A A . 24 LEU N 1 1
19 10184 1 1 24 LEU O O 8.209 0.623 -7.327 1.00 . A A . 24 LEU O 1 1
19 10185 1 1 25 LEU C C 7.962 -0.067 -10.422 1.00 . A A . 25 LEU C 1 1
19 10186 1 1 25 LEU CA C 8.860 -0.932 -9.537 1.00 . A A . 25 LEU CA 1 1
19 10187 1 1 25 LEU CB C 9.475 -2.129 -10.267 1.00 . A A . 25 LEU CB 1 1
19 10188 1 1 25 LEU CD1 C 11.046 -2.130 -8.293 1.00 . A A . 25 LEU CD1 1 1
19 10189 1 1 25 LEU CD2 C 9.938 -4.286 -9.044 1.00 . A A . 25 LEU CD2 1 1
19 10190 1 1 25 LEU CG C 10.510 -2.935 -9.480 1.00 . A A . 25 LEU CG 1 1
19 10191 1 1 25 LEU H H 7.809 -2.332 -8.406 1.00 . A A . 25 LEU H 1 1
19 10192 1 1 25 LEU HA H 9.684 -0.319 -9.174 1.00 . A A . 25 LEU HA 1 1
19 10193 1 1 25 LEU HB2 H 8.670 -2.801 -10.564 1.00 . A A . 25 LEU HB2 1 1
19 10194 1 1 25 LEU HB3 H 9.944 -1.768 -11.182 1.00 . A A . 25 LEU HB3 1 1
19 10195 1 1 25 LEU HD11 H 11.516 -1.217 -8.658 1.00 . A A . 25 LEU HD11 1 1
19 10196 1 1 25 LEU HD12 H 10.222 -1.875 -7.627 1.00 . A A . 25 LEU HD12 1 1
19 10197 1 1 25 LEU HD13 H 11.780 -2.726 -7.752 1.00 . A A . 25 LEU HD13 1 1
19 10198 1 1 25 LEU HD21 H 10.262 -5.059 -9.741 1.00 . A A . 25 LEU HD21 1 1
19 10199 1 1 25 LEU HD22 H 10.296 -4.526 -8.043 1.00 . A A . 25 LEU HD22 1 1
19 10200 1 1 25 LEU HD23 H 8.849 -4.234 -9.038 1.00 . A A . 25 LEU HD23 1 1
19 10201 1 1 25 LEU HG H 11.355 -3.140 -10.137 1.00 . A A . 25 LEU HG 1 1
19 10202 1 1 25 LEU N N 8.105 -1.378 -8.377 1.00 . A A . 25 LEU N 1 1
19 10203 1 1 25 LEU O O 8.450 0.798 -11.148 1.00 . A A . 25 LEU O 1 1
19 10204 1 1 26 GLU C C 5.733 1.896 -10.741 1.00 . A A . 26 GLU C 1 1
19 10205 1 1 26 GLU CA C 5.696 0.414 -11.118 1.00 . A A . 26 GLU CA 1 1
19 10206 1 1 26 GLU CB C 4.290 -0.162 -10.941 1.00 . A A . 26 GLU CB 1 1
19 10207 1 1 26 GLU CD C 2.386 1.384 -11.524 1.00 . A A . 26 GLU CD 1 1
19 10208 1 1 26 GLU CG C 3.355 0.324 -12.050 1.00 . A A . 26 GLU CG 1 1
19 10209 1 1 26 GLU H H 6.279 -1.036 -9.741 1.00 . A A . 26 GLU H 1 1
19 10210 1 1 26 GLU HA H 6.005 0.288 -12.156 1.00 . A A . 26 GLU HA 1 1
19 10211 1 1 26 GLU HB2 H 4.336 -1.252 -10.950 1.00 . A A . 26 GLU HB2 1 1
19 10212 1 1 26 GLU HB3 H 3.892 0.132 -9.970 1.00 . A A . 26 GLU HB3 1 1
19 10213 1 1 26 GLU HE2 H 2.665 2.692 -12.849 1.00 . A A . 26 GLU HE2 1 1
19 10214 1 1 26 GLU HG2 H 3.941 0.737 -12.870 1.00 . A A . 26 GLU HG2 1 1
19 10215 1 1 26 GLU HG3 H 2.793 -0.519 -12.452 1.00 . A A . 26 GLU HG3 1 1
19 10216 1 1 26 GLU N N 6.667 -0.331 -10.334 1.00 . A A . 26 GLU N 1 1
19 10217 1 1 26 GLU O O 5.626 2.764 -11.606 1.00 . A A . 26 GLU O 1 1
19 10218 1 1 26 GLU OE1 O 1.412 1.047 -10.834 1.00 . A A . 26 GLU OE1 1 1
19 10219 1 1 26 GLU OE2 O 2.674 2.598 -11.854 1.00 . A A . 26 GLU OE2 1 1
19 10220 1 1 27 LEU C C 7.324 4.090 -9.219 1.00 . A A . 27 LEU C 1 1
19 10221 1 1 27 LEU CA C 5.938 3.503 -8.944 1.00 . A A . 27 LEU CA 1 1
19 10222 1 1 27 LEU CB C 5.533 3.546 -7.470 1.00 . A A . 27 LEU CB 1 1
19 10223 1 1 27 LEU CD1 C 3.277 4.455 -6.804 1.00 . A A . 27 LEU CD1 1 1
19 10224 1 1 27 LEU CD2 C 3.438 2.432 -8.325 1.00 . A A . 27 LEU CD2 1 1
19 10225 1 1 27 LEU CG C 4.074 3.201 -7.164 1.00 . A A . 27 LEU CG 1 1
19 10226 1 1 27 LEU H H 5.972 1.429 -8.751 1.00 . A A . 27 LEU H 1 1
19 10227 1 1 27 LEU HA H 5.201 4.084 -9.499 1.00 . A A . 27 LEU HA 1 1
19 10228 1 1 27 LEU HB2 H 6.172 2.856 -6.918 1.00 . A A . 27 LEU HB2 1 1
19 10229 1 1 27 LEU HB3 H 5.737 4.545 -7.086 1.00 . A A . 27 LEU HB3 1 1
19 10230 1 1 27 LEU HD11 H 3.280 5.144 -7.650 1.00 . A A . 27 LEU HD11 1 1
19 10231 1 1 27 LEU HD12 H 2.250 4.178 -6.565 1.00 . A A . 27 LEU HD12 1 1
19 10232 1 1 27 LEU HD13 H 3.733 4.939 -5.939 1.00 . A A . 27 LEU HD13 1 1
19 10233 1 1 27 LEU HD21 H 3.937 1.470 -8.440 1.00 . A A . 27 LEU HD21 1 1
19 10234 1 1 27 LEU HD22 H 2.380 2.271 -8.118 1.00 . A A . 27 LEU HD22 1 1
19 10235 1 1 27 LEU HD23 H 3.544 3.008 -9.245 1.00 . A A . 27 LEU HD23 1 1
19 10236 1 1 27 LEU HG H 4.053 2.544 -6.294 1.00 . A A . 27 LEU HG 1 1
19 10237 1 1 27 LEU N N 5.885 2.141 -9.447 1.00 . A A . 27 LEU N 1 1
19 10238 1 1 27 LEU O O 7.470 5.303 -9.366 1.00 . A A . 27 LEU O 1 1
19 10239 1 1 28 ASP C C 9.759 4.264 -10.919 1.00 . A A . 28 ASP C 1 1
19 10240 1 1 28 ASP CA C 9.675 3.618 -9.535 1.00 . A A . 28 ASP CA 1 1
19 10241 1 1 28 ASP CB C 10.626 2.420 -9.513 1.00 . A A . 28 ASP CB 1 1
19 10242 1 1 28 ASP CG C 12.080 2.743 -9.863 1.00 . A A . 28 ASP CG 1 1
19 10243 1 1 28 ASP H H 8.178 2.219 -9.161 1.00 . A A . 28 ASP H 1 1
19 10244 1 1 28 ASP HA H 9.916 4.317 -8.734 1.00 . A A . 28 ASP HA 1 1
19 10245 1 1 28 ASP HB2 H 10.599 1.971 -8.520 1.00 . A A . 28 ASP HB2 1 1
19 10246 1 1 28 ASP HB3 H 10.258 1.671 -10.213 1.00 . A A . 28 ASP HB3 1 1
19 10247 1 1 28 ASP HD2 H 13.357 4.119 -10.027 1.00 . A A . 28 ASP HD2 1 1
19 10248 1 1 28 ASP N N 8.307 3.203 -9.281 1.00 . A A . 28 ASP N 1 1
19 10249 1 1 28 ASP O O 10.692 5.013 -11.203 1.00 . A A . 28 ASP O 1 1
19 10250 1 1 28 ASP OD1 O 12.863 1.853 -10.226 1.00 . A A . 28 ASP OD1 1 1
19 10251 1 1 28 ASP OD2 O 12.405 3.987 -9.750 1.00 . A A . 28 ASP OD2 1 1
19 10252 1 1 29 LYS C C 8.208 5.931 -13.042 1.00 . A A . 29 LYS C 1 1
19 10253 1 1 29 LYS CA C 8.721 4.490 -13.092 1.00 . A A . 29 LYS CA 1 1
19 10254 1 1 29 LYS CB C 7.900 3.577 -14.005 1.00 . A A . 29 LYS CB 1 1
19 10255 1 1 29 LYS CD C 9.414 1.574 -13.766 1.00 . A A . 29 LYS CD 1 1
19 10256 1 1 29 LYS CE C 8.665 0.241 -13.813 1.00 . A A . 29 LYS CE 1 1
19 10257 1 1 29 LYS CG C 8.801 2.582 -14.740 1.00 . A A . 29 LYS CG 1 1
19 10258 1 1 29 LYS H H 8.015 3.340 -11.505 1.00 . A A . 29 LYS H 1 1
19 10259 1 1 29 LYS HA H 9.740 4.500 -13.478 1.00 . A A . 29 LYS HA 1 1
19 10260 1 1 29 LYS HB2 H 7.160 3.036 -13.415 1.00 . A A . 29 LYS HB2 1 1
19 10261 1 1 29 LYS HB3 H 7.351 4.179 -14.729 1.00 . A A . 29 LYS HB3 1 1
19 10262 1 1 29 LYS HD2 H 10.464 1.415 -14.013 1.00 . A A . 29 LYS HD2 1 1
19 10263 1 1 29 LYS HD3 H 9.383 1.976 -12.754 1.00 . A A . 29 LYS HD3 1 1
19 10264 1 1 29 LYS HE2 H 9.077 -0.441 -13.070 1.00 . A A . 29 LYS HE2 1 1
19 10265 1 1 29 LYS HE3 H 7.617 0.396 -13.558 1.00 . A A . 29 LYS HE3 1 1
19 10266 1 1 29 LYS HG2 H 8.224 2.055 -15.499 1.00 . A A . 29 LYS HG2 1 1
19 10267 1 1 29 LYS HG3 H 9.595 3.120 -15.260 1.00 . A A . 29 LYS HG3 1 1
19 10268 1 1 29 LYS HZ1 H 7.878 -0.367 -15.645 1.00 . A A . 29 LYS HZ1 1 1
19 10269 1 1 29 LYS HZ2 H 9.424 0.136 -15.751 1.00 . A A . 29 LYS HZ2 1 1
19 10270 1 1 29 LYS N N 8.771 3.950 -11.744 1.00 . A A . 29 LYS N 1 1
19 10271 1 1 29 LYS NZ N 8.769 -0.364 -15.160 1.00 . A A . 29 LYS NZ 1 1
19 10272 1 1 29 LYS O O 8.099 6.591 -14.073 1.00 . A A . 29 LYS O 1 1
19 10273 1 1 30 TRP C C 8.213 8.664 -12.532 1.00 . A A . 30 TRP C 1 1
19 10274 1 1 30 TRP CA C 7.409 7.725 -11.631 1.00 . A A . 30 TRP CA 1 1
19 10275 1 1 30 TRP CB C 7.468 8.120 -10.154 1.00 . A A . 30 TRP CB 1 1
19 10276 1 1 30 TRP CD1 C 6.123 7.108 -8.197 1.00 . A A . 30 TRP CD1 1 1
19 10277 1 1 30 TRP CD2 C 4.846 8.068 -9.732 1.00 . A A . 30 TRP CD2 1 1
19 10278 1 1 30 TRP CE2 C 4.011 7.573 -8.751 1.00 . A A . 30 TRP CE2 1 1
19 10279 1 1 30 TRP CE3 C 4.338 8.742 -10.856 1.00 . A A . 30 TRP CE3 1 1
19 10280 1 1 30 TRP CG C 6.207 7.763 -9.363 1.00 . A A . 30 TRP CG 1 1
19 10281 1 1 30 TRP CH2 C 2.088 8.365 -9.907 1.00 . A A . 30 TRP CH2 1 1
19 10282 1 1 30 TRP CZ2 C 2.617 7.698 -8.795 1.00 . A A . 30 TRP CZ2 1 1
19 10283 1 1 30 TRP CZ3 C 2.943 8.858 -10.886 1.00 . A A . 30 TRP CZ3 1 1
19 10284 1 1 30 TRP H H 7.999 5.832 -10.996 1.00 . A A . 30 TRP H 1 1
19 10285 1 1 30 TRP HA H 6.358 7.739 -11.922 1.00 . A A . 30 TRP HA 1 1
19 10286 1 1 30 TRP HB2 H 8.326 7.630 -9.692 1.00 . A A . 30 TRP HB2 1 1
19 10287 1 1 30 TRP HB3 H 7.637 9.194 -10.082 1.00 . A A . 30 TRP HB3 1 1
19 10288 1 1 30 TRP HD1 H 6.982 6.732 -7.641 1.00 . A A . 30 TRP HD1 1 1
19 10289 1 1 30 TRP HE1 H 4.469 6.480 -6.878 1.00 . A A . 30 TRP HE1 1 1
19 10290 1 1 30 TRP HE3 H 4.976 9.142 -11.644 1.00 . A A . 30 TRP HE3 1 1
19 10291 1 1 30 TRP HH2 H 1.010 8.497 -10.004 1.00 . A A . 30 TRP HH2 1 1
19 10292 1 1 30 TRP HZ2 H 1.979 7.298 -8.008 1.00 . A A . 30 TRP HZ2 1 1
19 10293 1 1 30 TRP HZ3 H 2.495 9.372 -11.737 1.00 . A A . 30 TRP HZ3 1 1
19 10294 1 1 30 TRP N N 7.907 6.375 -11.830 1.00 . A A . 30 TRP N 1 1
19 10295 1 1 30 TRP NE1 N 4.812 6.970 -7.788 1.00 . A A . 30 TRP NE1 1 1
19 10296 1 1 30 TRP O O 7.646 9.356 -13.377 1.00 . A A . 30 TRP O 1 1
19 10297 1 1 31 ALA C C 10.270 9.140 -14.588 1.00 . A A . 31 ALA C 1 1
19 10298 1 1 31 ALA CA C 10.409 9.500 -13.107 1.00 . A A . 31 ALA CA 1 1
19 10299 1 1 31 ALA CB C 11.844 9.340 -12.600 1.00 . A A . 31 ALA CB 1 1
19 10300 1 1 31 ALA H H 9.975 8.091 -11.634 1.00 . A A . 31 ALA H 1 1
19 10301 1 1 31 ALA HA H 10.099 10.534 -12.961 1.00 . A A . 31 ALA HA 1 1
19 10302 1 1 31 ALA HB1 H 12.351 10.305 -12.634 1.00 . A A . 31 ALA HB1 1 1
19 10303 1 1 31 ALA HB2 H 11.828 8.974 -11.574 1.00 . A A . 31 ALA HB2 1 1
19 10304 1 1 31 ALA HB3 H 12.376 8.628 -13.232 1.00 . A A . 31 ALA HB3 1 1
19 10305 1 1 31 ALA N N 9.522 8.657 -12.323 1.00 . A A . 31 ALA N 1 1
19 10306 1 1 31 ALA O O 10.302 10.019 -15.448 1.00 . A A . 31 ALA O 1 1
19 10307 1 1 32 SER C C 8.974 8.232 -16.963 1.00 . A A . 32 SER C 1 1
19 10308 1 1 32 SER CA C 9.975 7.362 -16.201 1.00 . A A . 32 SER CA 1 1
19 10309 1 1 32 SER CB C 9.531 5.900 -16.219 1.00 . A A . 32 SER CB 1 1
19 10310 1 1 32 SER H H 10.094 7.141 -14.132 1.00 . A A . 32 SER H 1 1
19 10311 1 1 32 SER HA H 10.968 7.446 -16.643 1.00 . A A . 32 SER HA 1 1
19 10312 1 1 32 SER HB2 H 10.056 5.371 -17.015 1.00 . A A . 32 SER HB2 1 1
19 10313 1 1 32 SER HB3 H 9.812 5.423 -15.280 1.00 . A A . 32 SER HB3 1 1
19 10314 1 1 32 SER HG H 7.907 5.830 -17.387 1.00 . A A . 32 SER HG 1 1
19 10315 1 1 32 SER N N 10.119 7.848 -14.839 1.00 . A A . 32 SER N 1 1
19 10316 1 1 32 SER O O 9.024 8.315 -18.189 1.00 . A A . 32 SER O 1 1
19 10317 1 1 32 SER OG O 8.125 5.771 -16.413 1.00 . A A . 32 SER OG 1 1
19 10318 1 1 33 LEU C C 7.730 11.007 -17.291 1.00 . A A . 33 LEU C 1 1
19 10319 1 1 33 LEU CA C 7.073 9.718 -16.795 1.00 . A A . 33 LEU CA 1 1
19 10320 1 1 33 LEU CB C 5.928 9.953 -15.807 1.00 . A A . 33 LEU CB 1 1
19 10321 1 1 33 LEU CD1 C 4.327 9.961 -17.755 1.00 . A A . 33 LEU CD1 1 1
19 10322 1 1 33 LEU CD2 C 3.487 10.442 -15.410 1.00 . A A . 33 LEU CD2 1 1
19 10323 1 1 33 LEU CG C 4.655 10.569 -16.389 1.00 . A A . 33 LEU CG 1 1
19 10324 1 1 33 LEU H H 8.050 8.786 -15.209 1.00 . A A . 33 LEU H 1 1
19 10325 1 1 33 LEU HA H 6.655 9.191 -17.652 1.00 . A A . 33 LEU HA 1 1
19 10326 1 1 33 LEU HB2 H 5.669 8.999 -15.347 1.00 . A A . 33 LEU HB2 1 1
19 10327 1 1 33 LEU HB3 H 6.290 10.602 -15.010 1.00 . A A . 33 LEU HB3 1 1
19 10328 1 1 33 LEU HD11 H 5.037 10.329 -18.496 1.00 . A A . 33 LEU HD11 1 1
19 10329 1 1 33 LEU HD12 H 4.393 8.875 -17.695 1.00 . A A . 33 LEU HD12 1 1
19 10330 1 1 33 LEU HD13 H 3.316 10.248 -18.047 1.00 . A A . 33 LEU HD13 1 1
19 10331 1 1 33 LEU HD21 H 3.800 9.860 -14.544 1.00 . A A . 33 LEU HD21 1 1
19 10332 1 1 33 LEU HD22 H 3.174 11.436 -15.086 1.00 . A A . 33 LEU HD22 1 1
19 10333 1 1 33 LEU HD23 H 2.652 9.941 -15.902 1.00 . A A . 33 LEU HD23 1 1
19 10334 1 1 33 LEU HG H 4.831 11.634 -16.545 1.00 . A A . 33 LEU HG 1 1
19 10335 1 1 33 LEU N N 8.085 8.858 -16.205 1.00 . A A . 33 LEU N 1 1
19 10336 1 1 33 LEU O O 7.694 11.307 -18.484 1.00 . A A . 33 LEU O 1 1
19 10337 1 1 34 TRP C C 10.482 12.798 -16.442 1.00 . A A . 34 TRP C 1 1
19 10338 1 1 34 TRP CA C 8.983 12.984 -16.679 1.00 . A A . 34 TRP CA 1 1
19 10339 1 1 34 TRP CB C 8.390 14.146 -15.880 1.00 . A A . 34 TRP CB 1 1
19 10340 1 1 34 TRP CD1 C 7.853 13.501 -13.439 1.00 . A A . 34 TRP CD1 1 1
19 10341 1 1 34 TRP CD2 C 9.788 14.559 -13.660 1.00 . A A . 34 TRP CD2 1 1
19 10342 1 1 34 TRP CE2 C 9.623 14.274 -12.319 1.00 . A A . 34 TRP CE2 1 1
19 10343 1 1 34 TRP CE3 C 10.928 15.233 -14.131 1.00 . A A . 34 TRP CE3 1 1
19 10344 1 1 34 TRP CG C 8.639 14.055 -14.373 1.00 . A A . 34 TRP CG 1 1
19 10345 1 1 34 TRP CH2 C 11.704 15.298 -11.786 1.00 . A A . 34 TRP CH2 1 1
19 10346 1 1 34 TRP CZ2 C 10.560 14.626 -11.341 1.00 . A A . 34 TRP CZ2 1 1
19 10347 1 1 34 TRP CZ3 C 11.855 15.579 -13.140 1.00 . A A . 34 TRP CZ3 1 1
19 10348 1 1 34 TRP H H 8.343 11.483 -15.384 1.00 . A A . 34 TRP H 1 1
19 10349 1 1 34 TRP HA H 8.796 13.195 -17.732 1.00 . A A . 34 TRP HA 1 1
19 10350 1 1 34 TRP HB2 H 8.811 15.081 -16.252 1.00 . A A . 34 TRP HB2 1 1
19 10351 1 1 34 TRP HB3 H 7.316 14.186 -16.059 1.00 . A A . 34 TRP HB3 1 1
19 10352 1 1 34 TRP HD1 H 6.896 13.024 -13.648 1.00 . A A . 34 TRP HD1 1 1
19 10353 1 1 34 TRP HE1 H 7.977 13.243 -11.250 1.00 . A A . 34 TRP HE1 1 1
19 10354 1 1 34 TRP HE3 H 11.082 15.470 -15.183 1.00 . A A . 34 TRP HE3 1 1
19 10355 1 1 34 TRP HH2 H 12.474 15.602 -11.076 1.00 . A A . 34 TRP HH2 1 1
19 10356 1 1 34 TRP HZ2 H 10.407 14.389 -10.287 1.00 . A A . 34 TRP HZ2 1 1
19 10357 1 1 34 TRP HZ3 H 12.758 16.103 -13.451 1.00 . A A . 34 TRP HZ3 1 1
19 10358 1 1 34 TRP N N 8.317 11.734 -16.352 1.00 . A A . 34 TRP N 1 1
19 10359 1 1 34 TRP NE1 N 8.409 13.610 -12.181 1.00 . A A . 34 TRP NE1 1 1
19 10360 1 1 34 TRP O O 11.287 12.984 -17.353 1.00 . A A . 34 TRP O 1 1
19 10361 1 1 35 ASN C C 13.052 13.370 -15.384 1.00 . A A . 35 ASN C 1 1
19 10362 1 1 35 ASN CA C 12.203 12.218 -14.842 1.00 . A A . 35 ASN CA 1 1
19 10363 1 1 35 ASN CB C 12.736 10.915 -15.440 1.00 . A A . 35 ASN CB 1 1
19 10364 1 1 35 ASN CG C 14.257 10.971 -15.607 1.00 . A A . 35 ASN CG 1 1
19 10365 1 1 35 ASN H H 10.153 12.282 -14.477 1.00 . A A . 35 ASN H 1 1
19 10366 1 1 35 ASN HA H 12.205 12.173 -13.753 1.00 . A A . 35 ASN HA 1 1
19 10367 1 1 35 ASN HB2 H 12.469 10.079 -14.795 1.00 . A A . 35 ASN HB2 1 1
19 10368 1 1 35 ASN HB3 H 12.267 10.735 -16.406 1.00 . A A . 35 ASN HB3 1 1
19 10369 1 1 35 ASN HD21 H 14.443 10.423 -13.667 1.00 . A A . 35 ASN HD21 1 1
19 10370 1 1 35 ASN HD22 H 15.933 10.672 -14.514 1.00 . A A . 35 ASN HD22 1 1
19 10371 1 1 35 ASN N N 10.813 12.432 -15.212 1.00 . A A . 35 ASN N 1 1
19 10372 1 1 35 ASN ND2 N 14.933 10.663 -14.505 1.00 . A A . 35 ASN ND2 1 1
19 10373 1 1 35 ASN O O 14.166 13.598 -14.915 1.00 . A A . 35 ASN O 1 1
19 10374 1 1 35 ASN OD1 O 14.779 11.274 -16.667 1.00 . A A . 35 ASN OD1 1 1
20 10375 1 1 1 GLY C C -24.192 -5.769 -7.110 1.00 . A A . 1 GLY C 1 1
20 10376 1 1 1 GLY CA C -25.185 -6.506 -8.011 1.00 . A A . 1 GLY CA 1 1
20 10377 1 1 1 GLY H1 H -25.006 -7.698 -9.710 1.00 . A A . 1 GLY H1 1 1
20 10378 1 1 1 GLY HA2 H -26.023 -5.851 -8.247 1.00 . A A . 1 GLY HA2 1 1
20 10379 1 1 1 GLY HA3 H -25.592 -7.367 -7.482 1.00 . A A . 1 GLY HA3 1 1
20 10380 1 1 1 GLY N N -24.546 -6.944 -9.240 1.00 . A A . 1 GLY N 1 1
20 10381 1 1 1 GLY O O -24.255 -5.884 -5.887 1.00 . A A . 1 GLY O 1 1
20 10382 1 1 2 ILE C C -22.973 -3.445 -5.932 1.00 . A A . 2 ILE C 1 1
20 10383 1 1 2 ILE CA C -22.292 -4.276 -7.020 1.00 . A A . 2 ILE CA 1 1
20 10384 1 1 2 ILE CB C -21.441 -3.446 -7.985 1.00 . A A . 2 ILE CB 1 1
20 10385 1 1 2 ILE CD1 C -21.672 -1.349 -9.367 1.00 . A A . 2 ILE CD1 1 1
20 10386 1 1 2 ILE CG1 C -22.324 -2.676 -8.970 1.00 . A A . 2 ILE CG1 1 1
20 10387 1 1 2 ILE CG2 C -20.412 -4.322 -8.701 1.00 . A A . 2 ILE CG2 1 1
20 10388 1 1 2 ILE H H -23.252 -4.943 -8.745 1.00 . A A . 2 ILE H 1 1
20 10389 1 1 2 ILE HA H -21.626 -4.995 -6.542 1.00 . A A . 2 ILE HA 1 1
20 10390 1 1 2 ILE HB H -20.888 -2.709 -7.404 1.00 . A A . 2 ILE HB 1 1
20 10391 1 1 2 ILE HD11 H -21.531 -0.734 -8.478 1.00 . A A . 2 ILE HD11 1 1
20 10392 1 1 2 ILE HD12 H -20.706 -1.544 -9.833 1.00 . A A . 2 ILE HD12 1 1
20 10393 1 1 2 ILE HD13 H -22.317 -0.825 -10.073 1.00 . A A . 2 ILE HD13 1 1
20 10394 1 1 2 ILE HG12 H -22.495 -3.281 -9.860 1.00 . A A . 2 ILE HG12 1 1
20 10395 1 1 2 ILE HG13 H -23.298 -2.487 -8.519 1.00 . A A . 2 ILE HG13 1 1
20 10396 1 1 2 ILE HG21 H -20.763 -4.546 -9.708 1.00 . A A . 2 ILE HG21 1 1
20 10397 1 1 2 ILE HG22 H -19.461 -3.793 -8.758 1.00 . A A . 2 ILE HG22 1 1
20 10398 1 1 2 ILE HG23 H -20.279 -5.252 -8.149 1.00 . A A . 2 ILE HG23 1 1
20 10399 1 1 2 ILE N N -23.297 -5.031 -7.750 1.00 . A A . 2 ILE N 1 1
20 10400 1 1 2 ILE O O -24.198 -3.447 -5.820 1.00 . A A . 2 ILE O 1 1
20 10401 1 1 3 GLY C C -21.875 -0.612 -3.984 1.00 . A A . 3 GLY C 1 1
20 10402 1 1 3 GLY CA C -22.659 -1.921 -4.080 1.00 . A A . 3 GLY CA 1 1
20 10403 1 1 3 GLY H H -21.155 -2.758 -5.253 1.00 . A A . 3 GLY H 1 1
20 10404 1 1 3 GLY HA2 H -23.714 -1.707 -4.249 1.00 . A A . 3 GLY HA2 1 1
20 10405 1 1 3 GLY HA3 H -22.591 -2.460 -3.134 1.00 . A A . 3 GLY HA3 1 1
20 10406 1 1 3 GLY N N -22.150 -2.755 -5.156 1.00 . A A . 3 GLY N 1 1
20 10407 1 1 3 GLY O O -20.652 -0.624 -3.853 1.00 . A A . 3 GLY O 1 1
20 10408 1 1 4 ALA C C -21.317 1.965 -2.616 1.00 . A A . 4 ALA C 1 1
20 10409 1 1 4 ALA CA C -22.001 1.804 -3.975 1.00 . A A . 4 ALA CA 1 1
20 10410 1 1 4 ALA CB C -23.064 2.876 -4.222 1.00 . A A . 4 ALA CB 1 1
20 10411 1 1 4 ALA H H -23.606 0.489 -4.159 1.00 . A A . 4 ALA H 1 1
20 10412 1 1 4 ALA HA H -21.248 1.867 -4.761 1.00 . A A . 4 ALA HA 1 1
20 10413 1 1 4 ALA HB1 H -23.432 2.793 -5.245 1.00 . A A . 4 ALA HB1 1 1
20 10414 1 1 4 ALA HB2 H -23.890 2.737 -3.526 1.00 . A A . 4 ALA HB2 1 1
20 10415 1 1 4 ALA HB3 H -22.626 3.864 -4.073 1.00 . A A . 4 ALA HB3 1 1
20 10416 1 1 4 ALA N N -22.611 0.488 -4.053 1.00 . A A . 4 ALA N 1 1
20 10417 1 1 4 ALA O O -20.389 2.761 -2.474 1.00 . A A . 4 ALA O 1 1
20 10418 1 1 5 PHE C C -19.978 0.393 -0.208 1.00 . A A . 5 PHE C 1 1
20 10419 1 1 5 PHE CA C -21.247 1.244 -0.309 1.00 . A A . 5 PHE CA 1 1
20 10420 1 1 5 PHE CB C -22.307 0.668 0.633 1.00 . A A . 5 PHE CB 1 1
20 10421 1 1 5 PHE CD1 C -23.849 2.478 -0.153 1.00 . A A . 5 PHE CD1 1 1
20 10422 1 1 5 PHE CD2 C -24.801 0.565 0.836 1.00 . A A . 5 PHE CD2 1 1
20 10423 1 1 5 PHE CE1 C -25.145 3.026 -0.340 1.00 . A A . 5 PHE CE1 1 1
20 10424 1 1 5 PHE CE2 C -26.097 1.113 0.649 1.00 . A A . 5 PHE CE2 1 1
20 10425 1 1 5 PHE CG C -23.704 1.259 0.431 1.00 . A A . 5 PHE CG 1 1
20 10426 1 1 5 PHE CZ C -26.242 2.332 0.065 1.00 . A A . 5 PHE CZ 1 1
20 10427 1 1 5 PHE H H -22.555 0.551 -1.775 1.00 . A A . 5 PHE H 1 1
20 10428 1 1 5 PHE HA H -21.002 2.284 -0.096 1.00 . A A . 5 PHE HA 1 1
20 10429 1 1 5 PHE HB2 H -22.357 -0.411 0.492 1.00 . A A . 5 PHE HB2 1 1
20 10430 1 1 5 PHE HB3 H -21.995 0.841 1.663 1.00 . A A . 5 PHE HB3 1 1
20 10431 1 1 5 PHE HD1 H -22.970 3.035 -0.478 1.00 . A A . 5 PHE HD1 1 1
20 10432 1 1 5 PHE HD2 H -24.684 -0.413 1.305 1.00 . A A . 5 PHE HD2 1 1
20 10433 1 1 5 PHE HE1 H -25.261 4.004 -0.808 1.00 . A A . 5 PHE HE1 1 1
20 10434 1 1 5 PHE HE2 H -26.976 0.556 0.974 1.00 . A A . 5 PHE HE2 1 1
20 10435 1 1 5 PHE HZ H -27.237 2.753 -0.079 1.00 . A A . 5 PHE HZ 1 1
20 10436 1 1 5 PHE N N -21.800 1.197 -1.651 1.00 . A A . 5 PHE N 1 1
20 10437 1 1 5 PHE O O -19.313 0.385 0.826 1.00 . A A . 5 PHE O 1 1
20 10438 1 1 6 GLY C C -17.337 -0.435 -2.026 1.00 . A A . 6 GLY C 1 1
20 10439 1 1 6 GLY CA C -18.505 -1.152 -1.345 1.00 . A A . 6 GLY CA 1 1
20 10440 1 1 6 GLY H H -20.228 -0.287 -2.135 1.00 . A A . 6 GLY H 1 1
20 10441 1 1 6 GLY HA2 H -18.218 -1.439 -0.334 1.00 . A A . 6 GLY HA2 1 1
20 10442 1 1 6 GLY HA3 H -18.737 -2.070 -1.885 1.00 . A A . 6 GLY HA3 1 1
20 10443 1 1 6 GLY N N -19.681 -0.301 -1.297 1.00 . A A . 6 GLY N 1 1
20 10444 1 1 6 GLY O O -16.193 -0.551 -1.589 1.00 . A A . 6 GLY O 1 1
20 10445 1 1 7 LEU C C -16.261 2.276 -3.046 1.00 . A A . 7 LEU C 1 1
20 10446 1 1 7 LEU CA C -16.659 1.025 -3.832 1.00 . A A . 7 LEU CA 1 1
20 10447 1 1 7 LEU CB C -17.152 1.321 -5.250 1.00 . A A . 7 LEU CB 1 1
20 10448 1 1 7 LEU CD1 C -15.918 1.346 -7.449 1.00 . A A . 7 LEU CD1 1 1
20 10449 1 1 7 LEU CD2 C -16.705 3.519 -6.401 1.00 . A A . 7 LEU CD2 1 1
20 10450 1 1 7 LEU CG C -16.188 2.101 -6.146 1.00 . A A . 7 LEU CG 1 1
20 10451 1 1 7 LEU H H -18.600 0.378 -3.435 1.00 . A A . 7 LEU H 1 1
20 10452 1 1 7 LEU HA H -15.785 0.381 -3.922 1.00 . A A . 7 LEU HA 1 1
20 10453 1 1 7 LEU HB2 H -17.384 0.373 -5.737 1.00 . A A . 7 LEU HB2 1 1
20 10454 1 1 7 LEU HB3 H -18.086 1.879 -5.180 1.00 . A A . 7 LEU HB3 1 1
20 10455 1 1 7 LEU HD11 H -15.012 1.735 -7.912 1.00 . A A . 7 LEU HD11 1 1
20 10456 1 1 7 LEU HD12 H -15.789 0.285 -7.234 1.00 . A A . 7 LEU HD12 1 1
20 10457 1 1 7 LEU HD13 H -16.760 1.479 -8.128 1.00 . A A . 7 LEU HD13 1 1
20 10458 1 1 7 LEU HD21 H -17.075 3.592 -7.424 1.00 . A A . 7 LEU HD21 1 1
20 10459 1 1 7 LEU HD22 H -17.513 3.741 -5.706 1.00 . A A . 7 LEU HD22 1 1
20 10460 1 1 7 LEU HD23 H -15.893 4.232 -6.257 1.00 . A A . 7 LEU HD23 1 1
20 10461 1 1 7 LEU HG H -15.236 2.194 -5.624 1.00 . A A . 7 LEU HG 1 1
20 10462 1 1 7 LEU N N -17.666 0.289 -3.086 1.00 . A A . 7 LEU N 1 1
20 10463 1 1 7 LEU O O -15.372 3.018 -3.463 1.00 . A A . 7 LEU O 1 1
20 10464 1 1 8 LEU C C -15.153 3.775 -0.905 1.00 . A A . 8 LEU C 1 1
20 10465 1 1 8 LEU CA C -16.665 3.620 -1.077 1.00 . A A . 8 LEU CA 1 1
20 10466 1 1 8 LEU CB C -17.425 3.501 0.247 1.00 . A A . 8 LEU CB 1 1
20 10467 1 1 8 LEU CD1 C -19.468 4.893 -0.255 1.00 . A A . 8 LEU CD1 1 1
20 10468 1 1 8 LEU CD2 C -18.648 4.644 2.133 1.00 . A A . 8 LEU CD2 1 1
20 10469 1 1 8 LEU CG C -18.252 4.722 0.657 1.00 . A A . 8 LEU CG 1 1
20 10470 1 1 8 LEU H H -17.659 1.863 -1.592 1.00 . A A . 8 LEU H 1 1
20 10471 1 1 8 LEU HA H -17.048 4.502 -1.589 1.00 . A A . 8 LEU HA 1 1
20 10472 1 1 8 LEU HB2 H -18.090 2.641 0.185 1.00 . A A . 8 LEU HB2 1 1
20 10473 1 1 8 LEU HB3 H -16.705 3.292 1.038 1.00 . A A . 8 LEU HB3 1 1
20 10474 1 1 8 LEU HD11 H -19.185 4.666 -1.283 1.00 . A A . 8 LEU HD11 1 1
20 10475 1 1 8 LEU HD12 H -20.258 4.213 0.062 1.00 . A A . 8 LEU HD12 1 1
20 10476 1 1 8 LEU HD13 H -19.826 5.920 -0.195 1.00 . A A . 8 LEU HD13 1 1
20 10477 1 1 8 LEU HD21 H -18.305 5.540 2.649 1.00 . A A . 8 LEU HD21 1 1
20 10478 1 1 8 LEU HD22 H -19.733 4.571 2.214 1.00 . A A . 8 LEU HD22 1 1
20 10479 1 1 8 LEU HD23 H -18.190 3.765 2.586 1.00 . A A . 8 LEU HD23 1 1
20 10480 1 1 8 LEU HG H -17.632 5.611 0.537 1.00 . A A . 8 LEU HG 1 1
20 10481 1 1 8 LEU N N -16.937 2.472 -1.924 1.00 . A A . 8 LEU N 1 1
20 10482 1 1 8 LEU O O -14.652 4.891 -0.772 1.00 . A A . 8 LEU O 1 1
20 10483 1 1 9 GLY C C -12.464 1.219 -0.884 1.00 . A A . 9 GLY C 1 1
20 10484 1 1 9 GLY CA C -13.024 2.637 -0.763 1.00 . A A . 9 GLY CA 1 1
20 10485 1 1 9 GLY H H -14.885 1.738 -1.025 1.00 . A A . 9 GLY H 1 1
20 10486 1 1 9 GLY HA2 H -12.573 3.275 -1.524 1.00 . A A . 9 GLY HA2 1 1
20 10487 1 1 9 GLY HA3 H -12.755 3.058 0.205 1.00 . A A . 9 GLY HA3 1 1
20 10488 1 1 9 GLY N N -14.469 2.641 -0.915 1.00 . A A . 9 GLY N 1 1
20 10489 1 1 9 GLY O O -11.586 0.827 -0.116 1.00 . A A . 9 GLY O 1 1
20 10490 1 1 10 PHE C C -11.040 -0.950 -2.250 1.00 . A A . 10 PHE C 1 1
20 10491 1 1 10 PHE CA C -12.559 -0.880 -2.082 1.00 . A A . 10 PHE CA 1 1
20 10492 1 1 10 PHE CB C -13.225 -1.350 -3.376 1.00 . A A . 10 PHE CB 1 1
20 10493 1 1 10 PHE CD1 C -14.089 -3.696 -3.534 1.00 . A A . 10 PHE CD1 1 1
20 10494 1 1 10 PHE CD2 C -11.825 -3.312 -4.056 1.00 . A A . 10 PHE CD2 1 1
20 10495 1 1 10 PHE CE1 C -13.916 -5.079 -3.803 1.00 . A A . 10 PHE CE1 1 1
20 10496 1 1 10 PHE CE2 C -11.652 -4.695 -4.324 1.00 . A A . 10 PHE CE2 1 1
20 10497 1 1 10 PHE CG C -13.039 -2.840 -3.666 1.00 . A A . 10 PHE CG 1 1
20 10498 1 1 10 PHE CZ C -12.701 -5.550 -4.192 1.00 . A A . 10 PHE CZ 1 1
20 10499 1 1 10 PHE H H -13.708 0.813 -2.472 1.00 . A A . 10 PHE H 1 1
20 10500 1 1 10 PHE HA H -12.853 -1.465 -1.210 1.00 . A A . 10 PHE HA 1 1
20 10501 1 1 10 PHE HB2 H -14.292 -1.131 -3.324 1.00 . A A . 10 PHE HB2 1 1
20 10502 1 1 10 PHE HB3 H -12.822 -0.776 -4.210 1.00 . A A . 10 PHE HB3 1 1
20 10503 1 1 10 PHE HD1 H -15.063 -3.318 -3.222 1.00 . A A . 10 PHE HD1 1 1
20 10504 1 1 10 PHE HD2 H -10.983 -2.627 -4.161 1.00 . A A . 10 PHE HD2 1 1
20 10505 1 1 10 PHE HE1 H -14.758 -5.764 -3.698 1.00 . A A . 10 PHE HE1 1 1
20 10506 1 1 10 PHE HE2 H -10.678 -5.072 -4.636 1.00 . A A . 10 PHE HE2 1 1
20 10507 1 1 10 PHE HZ H -12.569 -6.612 -4.399 1.00 . A A . 10 PHE HZ 1 1
20 10508 1 1 10 PHE N N -12.994 0.487 -1.852 1.00 . A A . 10 PHE N 1 1
20 10509 1 1 10 PHE O O -10.378 -1.768 -1.613 1.00 . A A . 10 PHE O 1 1
20 10510 1 1 11 LEU C C -8.385 0.547 -2.152 1.00 . A A . 11 LEU C 1 1
20 10511 1 1 11 LEU CA C -9.102 -0.034 -3.372 1.00 . A A . 11 LEU CA 1 1
20 10512 1 1 11 LEU CB C -8.819 0.724 -4.671 1.00 . A A . 11 LEU CB 1 1
20 10513 1 1 11 LEU CD1 C -8.612 -1.298 -6.163 1.00 . A A . 11 LEU CD1 1 1
20 10514 1 1 11 LEU CD2 C -10.825 -0.073 -5.975 1.00 . A A . 11 LEU CD2 1 1
20 10515 1 1 11 LEU CG C -9.301 0.053 -5.959 1.00 . A A . 11 LEU CG 1 1
20 10516 1 1 11 LEU H H -11.077 0.580 -3.626 1.00 . A A . 11 LEU H 1 1
20 10517 1 1 11 LEU HA H -8.763 -1.059 -3.517 1.00 . A A . 11 LEU HA 1 1
20 10518 1 1 11 LEU HB2 H -9.283 1.708 -4.603 1.00 . A A . 11 LEU HB2 1 1
20 10519 1 1 11 LEU HB3 H -7.743 0.883 -4.748 1.00 . A A . 11 LEU HB3 1 1
20 10520 1 1 11 LEU HD11 H -9.022 -2.025 -5.461 1.00 . A A . 11 LEU HD11 1 1
20 10521 1 1 11 LEU HD12 H -8.783 -1.643 -7.184 1.00 . A A . 11 LEU HD12 1 1
20 10522 1 1 11 LEU HD13 H -7.542 -1.191 -5.990 1.00 . A A . 11 LEU HD13 1 1
20 10523 1 1 11 LEU HD21 H -11.168 -0.218 -6.999 1.00 . A A . 11 LEU HD21 1 1
20 10524 1 1 11 LEU HD22 H -11.126 -0.926 -5.367 1.00 . A A . 11 LEU HD22 1 1
20 10525 1 1 11 LEU HD23 H -11.269 0.836 -5.568 1.00 . A A . 11 LEU HD23 1 1
20 10526 1 1 11 LEU HG H -9.021 0.687 -6.799 1.00 . A A . 11 LEU HG 1 1
20 10527 1 1 11 LEU N N -10.531 -0.082 -3.112 1.00 . A A . 11 LEU N 1 1
20 10528 1 1 11 LEU O O -7.323 0.063 -1.764 1.00 . A A . 11 LEU O 1 1
20 10529 1 1 12 ALA C C -8.060 1.168 0.629 1.00 . A A . 12 ALA C 1 1
20 10530 1 1 12 ALA CA C -8.427 2.227 -0.414 1.00 . A A . 12 ALA CA 1 1
20 10531 1 1 12 ALA CB C -9.419 3.259 0.128 1.00 . A A . 12 ALA CB 1 1
20 10532 1 1 12 ALA H H -9.858 1.963 -1.903 1.00 . A A . 12 ALA H 1 1
20 10533 1 1 12 ALA HA H -7.521 2.744 -0.729 1.00 . A A . 12 ALA HA 1 1
20 10534 1 1 12 ALA HB1 H -10.365 3.168 -0.405 1.00 . A A . 12 ALA HB1 1 1
20 10535 1 1 12 ALA HB2 H -9.583 3.081 1.191 1.00 . A A . 12 ALA HB2 1 1
20 10536 1 1 12 ALA HB3 H -9.015 4.261 -0.014 1.00 . A A . 12 ALA HB3 1 1
20 10537 1 1 12 ALA N N -8.994 1.575 -1.582 1.00 . A A . 12 ALA N 1 1
20 10538 1 1 12 ALA O O -7.151 1.371 1.432 1.00 . A A . 12 ALA O 1 1
20 10539 1 1 13 ALA C C -7.079 -1.454 1.428 1.00 . A A . 13 ALA C 1 1
20 10540 1 1 13 ALA CA C -8.548 -1.031 1.510 1.00 . A A . 13 ALA CA 1 1
20 10541 1 1 13 ALA CB C -9.504 -2.184 1.199 1.00 . A A . 13 ALA CB 1 1
20 10542 1 1 13 ALA H H -9.523 -0.097 -0.077 1.00 . A A . 13 ALA H 1 1
20 10543 1 1 13 ALA HA H -8.755 -0.663 2.514 1.00 . A A . 13 ALA HA 1 1
20 10544 1 1 13 ALA HB1 H -9.526 -2.874 2.043 1.00 . A A . 13 ALA HB1 1 1
20 10545 1 1 13 ALA HB2 H -10.505 -1.788 1.027 1.00 . A A . 13 ALA HB2 1 1
20 10546 1 1 13 ALA HB3 H -9.163 -2.709 0.307 1.00 . A A . 13 ALA HB3 1 1
20 10547 1 1 13 ALA N N -8.786 0.060 0.581 1.00 . A A . 13 ALA N 1 1
20 10548 1 1 13 ALA O O -6.437 -1.684 2.451 1.00 . A A . 13 ALA O 1 1
20 10549 1 1 14 GLY C C -4.250 -0.804 0.344 1.00 . A A . 14 GLY C 1 1
20 10550 1 1 14 GLY CA C -5.209 -1.936 -0.030 1.00 . A A . 14 GLY CA 1 1
20 10551 1 1 14 GLY H H -7.119 -1.356 -0.628 1.00 . A A . 14 GLY H 1 1
20 10552 1 1 14 GLY HA2 H -4.977 -2.823 0.558 1.00 . A A . 14 GLY HA2 1 1
20 10553 1 1 14 GLY HA3 H -5.073 -2.202 -1.078 1.00 . A A . 14 GLY HA3 1 1
20 10554 1 1 14 GLY N N -6.590 -1.544 0.200 1.00 . A A . 14 GLY N 1 1
20 10555 1 1 14 GLY O O -3.198 -1.046 0.933 1.00 . A A . 14 GLY O 1 1
20 10556 1 1 15 SER C C -4.056 2.023 1.721 1.00 . A A . 15 SER C 1 1
20 10557 1 1 15 SER CA C -3.835 1.578 0.275 1.00 . A A . 15 SER CA 1 1
20 10558 1 1 15 SER CB C -4.155 2.723 -0.688 1.00 . A A . 15 SER CB 1 1
20 10559 1 1 15 SER H H -5.504 0.597 -0.494 1.00 . A A . 15 SER H 1 1
20 10560 1 1 15 SER HA H -2.804 1.257 0.126 1.00 . A A . 15 SER HA 1 1
20 10561 1 1 15 SER HB2 H -4.496 2.313 -1.638 1.00 . A A . 15 SER HB2 1 1
20 10562 1 1 15 SER HB3 H -4.976 3.317 -0.284 1.00 . A A . 15 SER HB3 1 1
20 10563 1 1 15 SER HG H -3.073 4.364 -0.313 1.00 . A A . 15 SER HG 1 1
20 10564 1 1 15 SER N N -4.647 0.408 -0.015 1.00 . A A . 15 SER N 1 1
20 10565 1 1 15 SER O O -3.520 3.044 2.150 1.00 . A A . 15 SER O 1 1
20 10566 1 1 15 SER OG O -3.028 3.564 -0.912 1.00 . A A . 15 SER OG 1 1
20 10567 1 1 16 LYS C C -3.836 1.677 4.605 1.00 . A A . 16 LYS C 1 1
20 10568 1 1 16 LYS CA C -5.144 1.534 3.825 1.00 . A A . 16 LYS CA 1 1
20 10569 1 1 16 LYS CB C -6.095 0.486 4.407 1.00 . A A . 16 LYS CB 1 1
20 10570 1 1 16 LYS CD C -4.766 -0.785 6.133 1.00 . A A . 16 LYS CD 1 1
20 10571 1 1 16 LYS CE C -5.589 -1.653 7.086 1.00 . A A . 16 LYS CE 1 1
20 10572 1 1 16 LYS CG C -5.353 -0.814 4.721 1.00 . A A . 16 LYS CG 1 1
20 10573 1 1 16 LYS H H -5.278 0.405 2.080 1.00 . A A . 16 LYS H 1 1
20 10574 1 1 16 LYS HA H -5.667 2.491 3.848 1.00 . A A . 16 LYS HA 1 1
20 10575 1 1 16 LYS HB2 H -6.557 0.872 5.316 1.00 . A A . 16 LYS HB2 1 1
20 10576 1 1 16 LYS HB3 H -6.901 0.289 3.701 1.00 . A A . 16 LYS HB3 1 1
20 10577 1 1 16 LYS HD2 H -3.735 -1.140 6.110 1.00 . A A . 16 LYS HD2 1 1
20 10578 1 1 16 LYS HD3 H -4.741 0.241 6.500 1.00 . A A . 16 LYS HD3 1 1
20 10579 1 1 16 LYS HE2 H -6.595 -1.247 7.182 1.00 . A A . 16 LYS HE2 1 1
20 10580 1 1 16 LYS HE3 H -5.690 -2.659 6.676 1.00 . A A . 16 LYS HE3 1 1
20 10581 1 1 16 LYS HG2 H -6.035 -1.659 4.623 1.00 . A A . 16 LYS HG2 1 1
20 10582 1 1 16 LYS HG3 H -4.554 -0.964 3.994 1.00 . A A . 16 LYS HG3 1 1
20 10583 1 1 16 LYS HZ1 H -5.620 -1.647 9.170 1.00 . A A . 16 LYS HZ1 1 1
20 10584 1 1 16 LYS HZ2 H -4.441 -2.587 8.554 1.00 . A A . 16 LYS HZ2 1 1
20 10585 1 1 16 LYS N N -4.846 1.235 2.436 1.00 . A A . 16 LYS N 1 1
20 10586 1 1 16 LYS NZ N -4.944 -1.717 8.417 1.00 . A A . 16 LYS NZ 1 1
20 10587 1 1 16 LYS O O -3.807 2.291 5.670 1.00 . A A . 16 LYS O 1 1
20 10588 1 1 17 LYS C C -0.504 1.901 3.752 1.00 . A A . 17 LYS C 1 1
20 10589 1 1 17 LYS CA C -1.474 1.156 4.670 1.00 . A A . 17 LYS CA 1 1
20 10590 1 1 17 LYS CB C -1.004 -0.248 5.053 1.00 . A A . 17 LYS CB 1 1
20 10591 1 1 17 LYS CD C -0.128 -1.704 6.917 1.00 . A A . 17 LYS CD 1 1
20 10592 1 1 17 LYS CE C -1.179 -2.813 6.833 1.00 . A A . 17 LYS CE 1 1
20 10593 1 1 17 LYS CG C -0.734 -0.346 6.556 1.00 . A A . 17 LYS CG 1 1
20 10594 1 1 17 LYS H H -2.816 0.604 3.175 1.00 . A A . 17 LYS H 1 1
20 10595 1 1 17 LYS HA H -1.580 1.724 5.595 1.00 . A A . 17 LYS HA 1 1
20 10596 1 1 17 LYS HB2 H -1.759 -0.980 4.767 1.00 . A A . 17 LYS HB2 1 1
20 10597 1 1 17 LYS HB3 H -0.097 -0.495 4.501 1.00 . A A . 17 LYS HB3 1 1
20 10598 1 1 17 LYS HD2 H 0.698 -1.928 6.243 1.00 . A A . 17 LYS HD2 1 1
20 10599 1 1 17 LYS HD3 H 0.284 -1.665 7.925 1.00 . A A . 17 LYS HD3 1 1
20 10600 1 1 17 LYS HE2 H -2.169 -2.400 7.026 1.00 . A A . 17 LYS HE2 1 1
20 10601 1 1 17 LYS HE3 H -1.198 -3.228 5.825 1.00 . A A . 17 LYS HE3 1 1
20 10602 1 1 17 LYS HG2 H -0.055 0.452 6.860 1.00 . A A . 17 LYS HG2 1 1
20 10603 1 1 17 LYS HG3 H -1.664 -0.200 7.106 1.00 . A A . 17 LYS HG3 1 1
20 10604 1 1 17 LYS HZ1 H 0.088 -4.172 7.776 1.00 . A A . 17 LYS HZ1 1 1
20 10605 1 1 17 LYS HZ2 H -1.066 -3.589 8.764 1.00 . A A . 17 LYS HZ2 1 1
20 10606 1 1 17 LYS N N -2.784 1.101 4.042 1.00 . A A . 17 LYS N 1 1
20 10607 1 1 17 LYS NZ N -0.882 -3.883 7.811 1.00 . A A . 17 LYS NZ 1 1
20 10608 1 1 17 LYS O O 0.042 2.936 4.129 1.00 . A A . 17 LYS O 1 1
20 10609 1 1 18 ACA C1 C 5.581 1.823 2.208 1.00 . A A . 18 ACA C1 1 1
20 10610 1 1 18 ACA C2 C 5.160 1.863 0.790 1.00 . A A . 18 ACA C2 1 1
20 10611 1 1 18 ACA C3 C 4.034 0.858 0.536 1.00 . A A . 18 ACA C3 1 1
20 10612 1 1 18 ACA C4 C 2.705 1.574 0.287 1.00 . A A . 18 ACA C4 1 1
20 10613 1 1 18 ACA C5 C 1.568 0.905 1.062 1.00 . A A . 18 ACA C5 1 1
20 10614 1 1 18 ACA C6 C 0.576 1.945 1.589 1.00 . A A . 18 ACA C6 1 1
20 10615 1 1 18 ACA H21 H 6.009 1.637 0.145 1.00 . A A . 18 ACA H21 1 1
20 10616 1 1 18 ACA H22 H 4.823 2.868 0.533 1.00 . A A . 18 ACA H22 1 1
20 10617 1 1 18 ACA H31 H 3.937 0.191 1.392 1.00 . A A . 18 ACA H31 1 1
20 10618 1 1 18 ACA H32 H 4.283 0.238 -0.325 1.00 . A A . 18 ACA H32 1 1
20 10619 1 1 18 ACA H41 H 2.477 1.568 -0.778 1.00 . A A . 18 ACA H41 1 1
20 10620 1 1 18 ACA H42 H 2.789 2.619 0.589 1.00 . A A . 18 ACA H42 1 1
20 10621 1 1 18 ACA H51 H 1.978 0.333 1.896 1.00 . A A . 18 ACA H51 1 1
20 10622 1 1 18 ACA H52 H 1.050 0.197 0.415 1.00 . A A . 18 ACA H52 1 1
20 10623 1 1 18 ACA H61 H 1.223 2.671 2.081 1.00 . A A . 18 ACA H61 1 1
20 10624 1 1 18 ACA H62 H -0.211 2.629 0.470 1.00 . A A . 18 ACA H62 1 1
20 10625 1 1 18 ACA HN61 H -0.767 0.504 2.265 1.00 . A A . 18 ACA HN61 1 1
20 10626 1 1 18 ACA N6 N -0.319 1.345 2.563 1.00 . A A . 18 ACA N6 1 1
20 10627 1 1 18 ACA O1 O 4.498 1.826 2.791 1.00 . A A . 18 ACA O1 1 1
20 10628 1 1 19 LYS C C 7.457 -0.020 4.458 1.00 . A A . 19 LYS C 1 1
20 10629 1 1 19 LYS CA C 6.375 -0.136 3.383 1.00 . A A . 19 LYS CA 1 1
20 10630 1 1 19 LYS CB C 6.351 -1.495 2.679 1.00 . A A . 19 LYS CB 1 1
20 10631 1 1 19 LYS CD C 4.877 -3.350 3.544 1.00 . A A . 19 LYS CD 1 1
20 10632 1 1 19 LYS CE C 3.716 -2.399 3.837 1.00 . A A . 19 LYS CE 1 1
20 10633 1 1 19 LYS CG C 6.223 -2.635 3.691 1.00 . A A . 19 LYS CG 1 1
20 10634 1 1 19 LYS H H 7.420 0.940 1.937 1.00 . A A . 19 LYS H 1 1
20 10635 1 1 19 LYS HA H 5.402 -0.001 3.855 1.00 . A A . 19 LYS HA 1 1
20 10636 1 1 19 LYS HB2 H 5.518 -1.531 1.977 1.00 . A A . 19 LYS HB2 1 1
20 10637 1 1 19 LYS HB3 H 7.263 -1.623 2.096 1.00 . A A . 19 LYS HB3 1 1
20 10638 1 1 19 LYS HD2 H 4.782 -3.747 2.533 1.00 . A A . 19 LYS HD2 1 1
20 10639 1 1 19 LYS HD3 H 4.837 -4.200 4.225 1.00 . A A . 19 LYS HD3 1 1
20 10640 1 1 19 LYS HE2 H 4.008 -1.683 4.606 1.00 . A A . 19 LYS HE2 1 1
20 10641 1 1 19 LYS HE3 H 3.474 -1.824 2.943 1.00 . A A . 19 LYS HE3 1 1
20 10642 1 1 19 LYS HG2 H 7.034 -3.347 3.548 1.00 . A A . 19 LYS HG2 1 1
20 10643 1 1 19 LYS HG3 H 6.320 -2.240 4.703 1.00 . A A . 19 LYS HG3 1 1
20 10644 1 1 19 LYS HZ1 H 2.381 -3.083 5.283 1.00 . A A . 19 LYS HZ1 1 1
20 10645 1 1 19 LYS HZ2 H 1.676 -2.825 3.838 1.00 . A A . 19 LYS HZ2 1 1
20 10646 1 1 19 LYS N N 6.542 0.935 2.415 1.00 . A A . 19 LYS N 1 1
20 10647 1 1 19 LYS NZ N 2.526 -3.156 4.282 1.00 . A A . 19 LYS NZ 1 1
20 10648 1 1 19 LYS O O 7.325 0.769 5.392 1.00 . A A . 19 LYS O 1 1
20 10649 1 1 20 ASN C C 10.912 -0.539 4.485 1.00 . A A . 20 ASN C 1 1
20 10650 1 1 20 ASN CA C 9.606 -0.812 5.234 1.00 . A A . 20 ASN CA 1 1
20 10651 1 1 20 ASN CB C 9.737 -2.167 5.934 1.00 . A A . 20 ASN CB 1 1
20 10652 1 1 20 ASN CG C 8.911 -2.201 7.221 1.00 . A A . 20 ASN CG 1 1
20 10653 1 1 20 ASN H H 8.601 -1.455 3.527 1.00 . A A . 20 ASN H 1 1
20 10654 1 1 20 ASN HA H 9.366 -0.029 5.953 1.00 . A A . 20 ASN HA 1 1
20 10655 1 1 20 ASN HB2 H 9.407 -2.960 5.264 1.00 . A A . 20 ASN HB2 1 1
20 10656 1 1 20 ASN HB3 H 10.784 -2.360 6.165 1.00 . A A . 20 ASN HB3 1 1
20 10657 1 1 20 ASN HD21 H 7.477 -3.218 6.218 1.00 . A A . 20 ASN HD21 1 1
20 10658 1 1 20 ASN HD22 H 7.130 -2.899 7.883 1.00 . A A . 20 ASN HD22 1 1
20 10659 1 1 20 ASN N N 8.502 -0.816 4.290 1.00 . A A . 20 ASN N 1 1
20 10660 1 1 20 ASN ND2 N 7.743 -2.824 7.097 1.00 . A A . 20 ASN ND2 1 1
20 10661 1 1 20 ASN O O 11.408 0.587 4.486 1.00 . A A . 20 ASN O 1 1
20 10662 1 1 20 ASN OD1 O 9.307 -1.695 8.258 1.00 . A A . 20 ASN OD1 1 1
20 10663 1 1 21 GLU C C 12.408 -0.822 1.753 1.00 . A A . 21 GLU C 1 1
20 10664 1 1 21 GLU CA C 12.669 -1.475 3.112 1.00 . A A . 21 GLU CA 1 1
20 10665 1 1 21 GLU CB C 13.335 -2.842 2.944 1.00 . A A . 21 GLU CB 1 1
20 10666 1 1 21 GLU CD C 12.872 -5.215 2.228 1.00 . A A . 21 GLU CD 1 1
20 10667 1 1 21 GLU CG C 12.515 -3.742 2.018 1.00 . A A . 21 GLU CG 1 1
20 10668 1 1 21 GLU H H 11.021 -2.499 3.868 1.00 . A A . 21 GLU H 1 1
20 10669 1 1 21 GLU HA H 13.315 -0.833 3.713 1.00 . A A . 21 GLU HA 1 1
20 10670 1 1 21 GLU HB2 H 14.339 -2.714 2.538 1.00 . A A . 21 GLU HB2 1 1
20 10671 1 1 21 GLU HB3 H 13.445 -3.319 3.918 1.00 . A A . 21 GLU HB3 1 1
20 10672 1 1 21 GLU HE2 H 11.582 -6.410 1.554 1.00 . A A . 21 GLU HE2 1 1
20 10673 1 1 21 GLU HG2 H 11.452 -3.590 2.207 1.00 . A A . 21 GLU HG2 1 1
20 10674 1 1 21 GLU HG3 H 12.698 -3.463 0.980 1.00 . A A . 21 GLU HG3 1 1
20 10675 1 1 21 GLU N N 11.430 -1.588 3.864 1.00 . A A . 21 GLU N 1 1
20 10676 1 1 21 GLU O O 13.234 -0.056 1.259 1.00 . A A . 21 GLU O 1 1
20 10677 1 1 21 GLU OE1 O 14.058 -5.574 2.206 1.00 . A A . 21 GLU OE1 1 1
20 10678 1 1 21 GLU OE2 O 11.865 -5.998 2.420 1.00 . A A . 21 GLU OE2 1 1
20 10679 1 1 22 GLN C C 11.285 0.868 -0.201 1.00 . A A . 22 GLN C 1 1
20 10680 1 1 22 GLN CA C 10.875 -0.603 -0.103 1.00 . A A . 22 GLN CA 1 1
20 10681 1 1 22 GLN CB C 9.374 -0.771 -0.349 1.00 . A A . 22 GLN CB 1 1
20 10682 1 1 22 GLN CD C 8.597 -3.122 0.129 1.00 . A A . 22 GLN CD 1 1
20 10683 1 1 22 GLN CG C 9.067 -2.144 -0.950 1.00 . A A . 22 GLN CG 1 1
20 10684 1 1 22 GLN H H 10.588 -1.772 1.597 1.00 . A A . 22 GLN H 1 1
20 10685 1 1 22 GLN HA H 11.424 -1.190 -0.840 1.00 . A A . 22 GLN HA 1 1
20 10686 1 1 22 GLN HB2 H 8.832 -0.651 0.589 1.00 . A A . 22 GLN HB2 1 1
20 10687 1 1 22 GLN HB3 H 9.022 0.011 -1.022 1.00 . A A . 22 GLN HB3 1 1
20 10688 1 1 22 GLN HE21 H 7.374 -3.973 -1.242 1.00 . A A . 22 GLN HE21 1 1
20 10689 1 1 22 GLN HE22 H 7.319 -4.678 0.340 1.00 . A A . 22 GLN HE22 1 1
20 10690 1 1 22 GLN HG2 H 8.299 -2.047 -1.717 1.00 . A A . 22 GLN HG2 1 1
20 10691 1 1 22 GLN HG3 H 9.958 -2.538 -1.440 1.00 . A A . 22 GLN HG3 1 1
20 10692 1 1 22 GLN N N 11.255 -1.147 1.188 1.00 . A A . 22 GLN N 1 1
20 10693 1 1 22 GLN NE2 N 7.688 -3.997 -0.292 1.00 . A A . 22 GLN NE2 1 1
20 10694 1 1 22 GLN O O 12.012 1.255 -1.115 1.00 . A A . 22 GLN O 1 1
20 10695 1 1 22 GLN OE1 O 9.030 -3.084 1.269 1.00 . A A . 22 GLN OE1 1 1
20 10696 1 1 23 GLU C C 12.622 3.285 0.781 1.00 . A A . 23 GLU C 1 1
20 10697 1 1 23 GLU CA C 11.107 3.069 0.787 1.00 . A A . 23 GLU CA 1 1
20 10698 1 1 23 GLU CB C 10.462 3.740 2.002 1.00 . A A . 23 GLU CB 1 1
20 10699 1 1 23 GLU CD C 9.534 6.004 2.613 1.00 . A A . 23 GLU CD 1 1
20 10700 1 1 23 GLU CG C 10.710 5.250 1.990 1.00 . A A . 23 GLU CG 1 1
20 10701 1 1 23 GLU H H 10.209 1.326 1.494 1.00 . A A . 23 GLU H 1 1
20 10702 1 1 23 GLU HA H 10.670 3.481 -0.122 1.00 . A A . 23 GLU HA 1 1
20 10703 1 1 23 GLU HB2 H 9.391 3.544 2.004 1.00 . A A . 23 GLU HB2 1 1
20 10704 1 1 23 GLU HB3 H 10.866 3.310 2.918 1.00 . A A . 23 GLU HB3 1 1
20 10705 1 1 23 GLU HE2 H 10.582 6.860 3.922 1.00 . A A . 23 GLU HE2 1 1
20 10706 1 1 23 GLU HG2 H 11.624 5.476 2.539 1.00 . A A . 23 GLU HG2 1 1
20 10707 1 1 23 GLU HG3 H 10.863 5.589 0.964 1.00 . A A . 23 GLU HG3 1 1
20 10708 1 1 23 GLU N N 10.800 1.649 0.754 1.00 . A A . 23 GLU N 1 1
20 10709 1 1 23 GLU O O 13.120 4.193 0.119 1.00 . A A . 23 GLU O 1 1
20 10710 1 1 23 GLU OE1 O 8.509 6.213 1.947 1.00 . A A . 23 GLU OE1 1 1
20 10711 1 1 23 GLU OE2 O 9.711 6.377 3.835 1.00 . A A . 23 GLU OE2 1 1
20 10712 1 1 24 LEU C C 15.361 2.377 0.216 1.00 . A A . 24 LEU C 1 1
20 10713 1 1 24 LEU CA C 14.759 2.520 1.615 1.00 . A A . 24 LEU CA 1 1
20 10714 1 1 24 LEU CB C 15.296 1.502 2.623 1.00 . A A . 24 LEU CB 1 1
20 10715 1 1 24 LEU CD1 C 17.645 2.336 2.244 1.00 . A A . 24 LEU CD1 1 1
20 10716 1 1 24 LEU CD2 C 16.438 2.864 4.412 1.00 . A A . 24 LEU CD2 1 1
20 10717 1 1 24 LEU CG C 16.632 1.850 3.282 1.00 . A A . 24 LEU CG 1 1
20 10718 1 1 24 LEU H H 12.899 1.697 2.063 1.00 . A A . 24 LEU H 1 1
20 10719 1 1 24 LEU HA H 15.005 3.511 1.997 1.00 . A A . 24 LEU HA 1 1
20 10720 1 1 24 LEU HB2 H 14.551 1.368 3.407 1.00 . A A . 24 LEU HB2 1 1
20 10721 1 1 24 LEU HB3 H 15.403 0.542 2.118 1.00 . A A . 24 LEU HB3 1 1
20 10722 1 1 24 LEU HD11 H 17.417 3.366 1.968 1.00 . A A . 24 LEU HD11 1 1
20 10723 1 1 24 LEU HD12 H 18.649 2.287 2.665 1.00 . A A . 24 LEU HD12 1 1
20 10724 1 1 24 LEU HD13 H 17.592 1.702 1.359 1.00 . A A . 24 LEU HD13 1 1
20 10725 1 1 24 LEU HD21 H 17.121 2.633 5.229 1.00 . A A . 24 LEU HD21 1 1
20 10726 1 1 24 LEU HD22 H 16.645 3.867 4.039 1.00 . A A . 24 LEU HD22 1 1
20 10727 1 1 24 LEU HD23 H 15.411 2.814 4.772 1.00 . A A . 24 LEU HD23 1 1
20 10728 1 1 24 LEU HG H 17.040 0.944 3.730 1.00 . A A . 24 LEU HG 1 1
20 10729 1 1 24 LEU N N 13.311 2.434 1.526 1.00 . A A . 24 LEU N 1 1
20 10730 1 1 24 LEU O O 16.354 3.027 -0.106 1.00 . A A . 24 LEU O 1 1
20 10731 1 1 25 LEU C C 14.431 2.198 -2.896 1.00 . A A . 25 LEU C 1 1
20 10732 1 1 25 LEU CA C 15.195 1.285 -1.935 1.00 . A A . 25 LEU CA 1 1
20 10733 1 1 25 LEU CB C 15.091 -0.201 -2.286 1.00 . A A . 25 LEU CB 1 1
20 10734 1 1 25 LEU CD1 C 16.754 -0.508 -0.416 1.00 . A A . 25 LEU CD1 1 1
20 10735 1 1 25 LEU CD2 C 14.549 -1.763 -0.381 1.00 . A A . 25 LEU CD2 1 1
20 10736 1 1 25 LEU CG C 15.661 -1.175 -1.252 1.00 . A A . 25 LEU CG 1 1
20 10737 1 1 25 LEU H H 13.926 0.998 -0.308 1.00 . A A . 25 LEU H 1 1
20 10738 1 1 25 LEU HA H 16.251 1.551 -1.973 1.00 . A A . 25 LEU HA 1 1
20 10739 1 1 25 LEU HB2 H 14.039 -0.444 -2.443 1.00 . A A . 25 LEU HB2 1 1
20 10740 1 1 25 LEU HB3 H 15.601 -0.368 -3.234 1.00 . A A . 25 LEU HB3 1 1
20 10741 1 1 25 LEU HD11 H 16.294 0.094 0.368 1.00 . A A . 25 LEU HD11 1 1
20 10742 1 1 25 LEU HD12 H 17.383 -1.274 0.037 1.00 . A A . 25 LEU HD12 1 1
20 10743 1 1 25 LEU HD13 H 17.362 0.131 -1.055 1.00 . A A . 25 LEU HD13 1 1
20 10744 1 1 25 LEU HD21 H 14.491 -2.839 -0.544 1.00 . A A . 25 LEU HD21 1 1
20 10745 1 1 25 LEU HD22 H 14.768 -1.566 0.669 1.00 . A A . 25 LEU HD22 1 1
20 10746 1 1 25 LEU HD23 H 13.597 -1.304 -0.647 1.00 . A A . 25 LEU HD23 1 1
20 10747 1 1 25 LEU HG H 16.125 -2.005 -1.786 1.00 . A A . 25 LEU HG 1 1
20 10748 1 1 25 LEU N N 14.733 1.522 -0.578 1.00 . A A . 25 LEU N 1 1
20 10749 1 1 25 LEU O O 14.359 1.924 -4.094 1.00 . A A . 25 LEU O 1 1
20 10750 1 1 26 GLU C C 14.066 5.054 -3.996 1.00 . A A . 26 GLU C 1 1
20 10751 1 1 26 GLU CA C 13.122 4.219 -3.127 1.00 . A A . 26 GLU CA 1 1
20 10752 1 1 26 GLU CB C 12.264 5.116 -2.232 1.00 . A A . 26 GLU CB 1 1
20 10753 1 1 26 GLU CD C 10.234 6.610 -2.295 1.00 . A A . 26 GLU CD 1 1
20 10754 1 1 26 GLU CG C 11.459 6.114 -3.066 1.00 . A A . 26 GLU CG 1 1
20 10755 1 1 26 GLU H H 13.942 3.479 -1.360 1.00 . A A . 26 GLU H 1 1
20 10756 1 1 26 GLU HA H 12.471 3.618 -3.761 1.00 . A A . 26 GLU HA 1 1
20 10757 1 1 26 GLU HB2 H 11.586 4.502 -1.639 1.00 . A A . 26 GLU HB2 1 1
20 10758 1 1 26 GLU HB3 H 12.902 5.653 -1.531 1.00 . A A . 26 GLU HB3 1 1
20 10759 1 1 26 GLU HE2 H 9.203 5.370 -1.323 1.00 . A A . 26 GLU HE2 1 1
20 10760 1 1 26 GLU HG2 H 12.090 6.960 -3.336 1.00 . A A . 26 GLU HG2 1 1
20 10761 1 1 26 GLU HG3 H 11.141 5.643 -3.997 1.00 . A A . 26 GLU HG3 1 1
20 10762 1 1 26 GLU N N 13.879 3.265 -2.335 1.00 . A A . 26 GLU N 1 1
20 10763 1 1 26 GLU O O 13.768 5.327 -5.157 1.00 . A A . 26 GLU O 1 1
20 10764 1 1 26 GLU OE1 O 10.239 7.741 -1.787 1.00 . A A . 26 GLU OE1 1 1
20 10765 1 1 26 GLU OE2 O 9.252 5.776 -2.237 1.00 . A A . 26 GLU OE2 1 1
20 10766 1 1 27 LEU C C 17.050 5.315 -4.957 1.00 . A A . 27 LEU C 1 1
20 10767 1 1 27 LEU CA C 16.175 6.234 -4.103 1.00 . A A . 27 LEU CA 1 1
20 10768 1 1 27 LEU CB C 16.966 7.097 -3.119 1.00 . A A . 27 LEU CB 1 1
20 10769 1 1 27 LEU CD1 C 16.526 9.575 -2.954 1.00 . A A . 27 LEU CD1 1 1
20 10770 1 1 27 LEU CD2 C 14.672 7.914 -2.464 1.00 . A A . 27 LEU CD2 1 1
20 10771 1 1 27 LEU CG C 16.175 8.192 -2.401 1.00 . A A . 27 LEU CG 1 1
20 10772 1 1 27 LEU H H 15.420 5.209 -2.453 1.00 . A A . 27 LEU H 1 1
20 10773 1 1 27 LEU HA H 15.635 6.912 -4.765 1.00 . A A . 27 LEU HA 1 1
20 10774 1 1 27 LEU HB2 H 17.408 6.443 -2.368 1.00 . A A . 27 LEU HB2 1 1
20 10775 1 1 27 LEU HB3 H 17.790 7.566 -3.658 1.00 . A A . 27 LEU HB3 1 1
20 10776 1 1 27 LEU HD11 H 17.593 9.757 -2.828 1.00 . A A . 27 LEU HD11 1 1
20 10777 1 1 27 LEU HD12 H 16.274 9.617 -4.015 1.00 . A A . 27 LEU HD12 1 1
20 10778 1 1 27 LEU HD13 H 15.961 10.336 -2.417 1.00 . A A . 27 LEU HD13 1 1
20 10779 1 1 27 LEU HD21 H 14.370 7.783 -3.504 1.00 . A A . 27 LEU HD21 1 1
20 10780 1 1 27 LEU HD22 H 14.446 7.007 -1.903 1.00 . A A . 27 LEU HD22 1 1
20 10781 1 1 27 LEU HD23 H 14.128 8.754 -2.031 1.00 . A A . 27 LEU HD23 1 1
20 10782 1 1 27 LEU HG H 16.459 8.185 -1.349 1.00 . A A . 27 LEU HG 1 1
20 10783 1 1 27 LEU N N 15.185 5.436 -3.399 1.00 . A A . 27 LEU N 1 1
20 10784 1 1 27 LEU O O 17.595 5.740 -5.975 1.00 . A A . 27 LEU O 1 1
20 10785 1 1 28 ASP C C 17.374 2.876 -6.621 1.00 . A A . 28 ASP C 1 1
20 10786 1 1 28 ASP CA C 17.959 3.089 -5.223 1.00 . A A . 28 ASP CA 1 1
20 10787 1 1 28 ASP CB C 17.952 1.743 -4.496 1.00 . A A . 28 ASP CB 1 1
20 10788 1 1 28 ASP CG C 19.230 0.917 -4.652 1.00 . A A . 28 ASP CG 1 1
20 10789 1 1 28 ASP H H 16.713 3.733 -3.684 1.00 . A A . 28 ASP H 1 1
20 10790 1 1 28 ASP HA H 18.966 3.506 -5.252 1.00 . A A . 28 ASP HA 1 1
20 10791 1 1 28 ASP HB2 H 17.779 1.921 -3.435 1.00 . A A . 28 ASP HB2 1 1
20 10792 1 1 28 ASP HB3 H 17.110 1.154 -4.862 1.00 . A A . 28 ASP HB3 1 1
20 10793 1 1 28 ASP HD2 H 18.939 -0.837 -4.030 1.00 . A A . 28 ASP HD2 1 1
20 10794 1 1 28 ASP N N 17.159 4.072 -4.512 1.00 . A A . 28 ASP N 1 1
20 10795 1 1 28 ASP O O 18.058 2.384 -7.516 1.00 . A A . 28 ASP O 1 1
20 10796 1 1 28 ASP OD1 O 20.347 1.445 -4.551 1.00 . A A . 28 ASP OD1 1 1
20 10797 1 1 28 ASP OD2 O 19.044 -0.337 -4.890 1.00 . A A . 28 ASP OD2 1 1
20 10798 1 1 29 LYS C C 15.860 4.242 -8.974 1.00 . A A . 29 LYS C 1 1
20 10799 1 1 29 LYS CA C 15.427 3.112 -8.036 1.00 . A A . 29 LYS CA 1 1
20 10800 1 1 29 LYS CB C 13.914 3.035 -7.824 1.00 . A A . 29 LYS CB 1 1
20 10801 1 1 29 LYS CD C 14.393 0.732 -6.914 1.00 . A A . 29 LYS CD 1 1
20 10802 1 1 29 LYS CE C 13.630 -0.359 -6.160 1.00 . A A . 29 LYS CE 1 1
20 10803 1 1 29 LYS CG C 13.442 1.580 -7.761 1.00 . A A . 29 LYS CG 1 1
20 10804 1 1 29 LYS H H 15.562 3.655 -6.029 1.00 . A A . 29 LYS H 1 1
20 10805 1 1 29 LYS HA H 15.740 2.162 -8.471 1.00 . A A . 29 LYS HA 1 1
20 10806 1 1 29 LYS HB2 H 13.645 3.547 -6.901 1.00 . A A . 29 LYS HB2 1 1
20 10807 1 1 29 LYS HB3 H 13.402 3.552 -8.636 1.00 . A A . 29 LYS HB3 1 1
20 10808 1 1 29 LYS HD2 H 15.149 0.276 -7.554 1.00 . A A . 29 LYS HD2 1 1
20 10809 1 1 29 LYS HD3 H 14.919 1.370 -6.203 1.00 . A A . 29 LYS HD3 1 1
20 10810 1 1 29 LYS HE2 H 14.331 -0.991 -5.615 1.00 . A A . 29 LYS HE2 1 1
20 10811 1 1 29 LYS HE3 H 12.969 0.095 -5.421 1.00 . A A . 29 LYS HE3 1 1
20 10812 1 1 29 LYS HG2 H 12.438 1.538 -7.341 1.00 . A A . 29 LYS HG2 1 1
20 10813 1 1 29 LYS HG3 H 13.384 1.170 -8.770 1.00 . A A . 29 LYS HG3 1 1
20 10814 1 1 29 LYS HZ1 H 11.841 -1.033 -6.992 1.00 . A A . 29 LYS HZ1 1 1
20 10815 1 1 29 LYS HZ2 H 13.062 -0.975 -8.068 1.00 . A A . 29 LYS HZ2 1 1
20 10816 1 1 29 LYS N N 16.112 3.256 -6.763 1.00 . A A . 29 LYS N 1 1
20 10817 1 1 29 LYS NZ N 12.838 -1.182 -7.102 1.00 . A A . 29 LYS NZ 1 1
20 10818 1 1 29 LYS O O 15.386 4.328 -10.105 1.00 . A A . 29 LYS O 1 1
20 10819 1 1 30 TRP C C 17.585 5.687 -10.650 1.00 . A A . 30 TRP C 1 1
20 10820 1 1 30 TRP CA C 17.255 6.197 -9.246 1.00 . A A . 30 TRP CA 1 1
20 10821 1 1 30 TRP CB C 18.450 6.855 -8.553 1.00 . A A . 30 TRP CB 1 1
20 10822 1 1 30 TRP CD1 C 18.484 8.114 -6.299 1.00 . A A . 30 TRP CD1 1 1
20 10823 1 1 30 TRP CD2 C 17.164 9.058 -7.808 1.00 . A A . 30 TRP CD2 1 1
20 10824 1 1 30 TRP CE2 C 17.092 9.822 -6.661 1.00 . A A . 30 TRP CE2 1 1
20 10825 1 1 30 TRP CE3 C 16.434 9.395 -8.962 1.00 . A A . 30 TRP CE3 1 1
20 10826 1 1 30 TRP CG C 18.065 7.957 -7.563 1.00 . A A . 30 TRP CG 1 1
20 10827 1 1 30 TRP CH2 C 15.565 11.327 -7.691 1.00 . A A . 30 TRP CH2 1 1
20 10828 1 1 30 TRP CZ2 C 16.301 10.971 -6.555 1.00 . A A . 30 TRP CZ2 1 1
20 10829 1 1 30 TRP CZ3 C 15.648 10.547 -8.840 1.00 . A A . 30 TRP CZ3 1 1
20 10830 1 1 30 TRP H H 17.134 4.999 -7.546 1.00 . A A . 30 TRP H 1 1
20 10831 1 1 30 TRP HA H 16.466 6.947 -9.298 1.00 . A A . 30 TRP HA 1 1
20 10832 1 1 30 TRP HB2 H 19.018 6.089 -8.025 1.00 . A A . 30 TRP HB2 1 1
20 10833 1 1 30 TRP HB3 H 19.110 7.276 -9.311 1.00 . A A . 30 TRP HB3 1 1
20 10834 1 1 30 TRP HD1 H 19.181 7.444 -5.797 1.00 . A A . 30 TRP HD1 1 1
20 10835 1 1 30 TRP HE1 H 18.091 9.581 -4.697 1.00 . A A . 30 TRP HE1 1 1
20 10836 1 1 30 TRP HE3 H 16.474 8.808 -9.879 1.00 . A A . 30 TRP HE3 1 1
20 10837 1 1 30 TRP HH2 H 14.928 12.212 -7.676 1.00 . A A . 30 TRP HH2 1 1
20 10838 1 1 30 TRP HZ2 H 16.260 11.558 -5.638 1.00 . A A . 30 TRP HZ2 1 1
20 10839 1 1 30 TRP HZ3 H 15.061 10.855 -9.705 1.00 . A A . 30 TRP HZ3 1 1
20 10840 1 1 30 TRP N N 16.754 5.077 -8.468 1.00 . A A . 30 TRP N 1 1
20 10841 1 1 30 TRP NE1 N 17.919 9.230 -5.715 1.00 . A A . 30 TRP NE1 1 1
20 10842 1 1 30 TRP O O 17.131 6.253 -11.643 1.00 . A A . 30 TRP O 1 1
20 10843 1 1 31 ALA C C 17.542 3.426 -12.636 1.00 . A A . 31 ALA C 1 1
20 10844 1 1 31 ALA CA C 18.771 4.030 -11.954 1.00 . A A . 31 ALA CA 1 1
20 10845 1 1 31 ALA CB C 19.871 2.996 -11.711 1.00 . A A . 31 ALA CB 1 1
20 10846 1 1 31 ALA H H 18.740 4.169 -9.875 1.00 . A A . 31 ALA H 1 1
20 10847 1 1 31 ALA HA H 19.170 4.827 -12.583 1.00 . A A . 31 ALA HA 1 1
20 10848 1 1 31 ALA HB1 H 19.472 1.995 -11.875 1.00 . A A . 31 ALA HB1 1 1
20 10849 1 1 31 ALA HB2 H 20.697 3.175 -12.400 1.00 . A A . 31 ALA HB2 1 1
20 10850 1 1 31 ALA HB3 H 20.229 3.081 -10.685 1.00 . A A . 31 ALA HB3 1 1
20 10851 1 1 31 ALA N N 18.374 4.623 -10.688 1.00 . A A . 31 ALA N 1 1
20 10852 1 1 31 ALA O O 17.479 3.358 -13.863 1.00 . A A . 31 ALA O 1 1
20 10853 1 1 32 SER C C 14.844 3.220 -13.501 1.00 . A A . 32 SER C 1 1
20 10854 1 1 32 SER CA C 15.373 2.404 -12.319 1.00 . A A . 32 SER CA 1 1
20 10855 1 1 32 SER CB C 14.310 2.309 -11.223 1.00 . A A . 32 SER CB 1 1
20 10856 1 1 32 SER H H 16.655 3.060 -10.814 1.00 . A A . 32 SER H 1 1
20 10857 1 1 32 SER HA H 15.653 1.401 -12.641 1.00 . A A . 32 SER HA 1 1
20 10858 1 1 32 SER HB2 H 14.796 2.160 -10.259 1.00 . A A . 32 SER HB2 1 1
20 10859 1 1 32 SER HB3 H 13.764 3.250 -11.163 1.00 . A A . 32 SER HB3 1 1
20 10860 1 1 32 SER HG H 12.968 1.352 -12.359 1.00 . A A . 32 SER HG 1 1
20 10861 1 1 32 SER N N 16.596 3.002 -11.811 1.00 . A A . 32 SER N 1 1
20 10862 1 1 32 SER O O 14.191 2.677 -14.392 1.00 . A A . 32 SER O 1 1
20 10863 1 1 32 SER OG O 13.393 1.244 -11.460 1.00 . A A . 32 SER OG 1 1
20 10864 1 1 33 LEU C C 15.806 5.505 -15.592 1.00 . A A . 33 LEU C 1 1
20 10865 1 1 33 LEU CA C 14.710 5.404 -14.529 1.00 . A A . 33 LEU CA 1 1
20 10866 1 1 33 LEU CB C 14.291 6.757 -13.948 1.00 . A A . 33 LEU CB 1 1
20 10867 1 1 33 LEU CD1 C 12.475 8.390 -13.317 1.00 . A A . 33 LEU CD1 1 1
20 10868 1 1 33 LEU CD2 C 11.966 6.455 -14.876 1.00 . A A . 33 LEU CD2 1 1
20 10869 1 1 33 LEU CG C 12.794 6.939 -13.685 1.00 . A A . 33 LEU CG 1 1
20 10870 1 1 33 LEU H H 15.678 4.942 -12.744 1.00 . A A . 33 LEU H 1 1
20 10871 1 1 33 LEU HA H 13.825 4.963 -14.987 1.00 . A A . 33 LEU HA 1 1
20 10872 1 1 33 LEU HB2 H 14.825 6.907 -13.010 1.00 . A A . 33 LEU HB2 1 1
20 10873 1 1 33 LEU HB3 H 14.618 7.540 -14.631 1.00 . A A . 33 LEU HB3 1 1
20 10874 1 1 33 LEU HD11 H 12.675 9.033 -14.173 1.00 . A A . 33 LEU HD11 1 1
20 10875 1 1 33 LEU HD12 H 11.425 8.470 -13.038 1.00 . A A . 33 LEU HD12 1 1
20 10876 1 1 33 LEU HD13 H 13.099 8.696 -12.478 1.00 . A A . 33 LEU HD13 1 1
20 10877 1 1 33 LEU HD21 H 11.067 7.064 -14.967 1.00 . A A . 33 LEU HD21 1 1
20 10878 1 1 33 LEU HD22 H 12.556 6.540 -15.790 1.00 . A A . 33 LEU HD22 1 1
20 10879 1 1 33 LEU HD23 H 11.684 5.412 -14.723 1.00 . A A . 33 LEU HD23 1 1
20 10880 1 1 33 LEU HG H 12.520 6.321 -12.830 1.00 . A A . 33 LEU HG 1 1
20 10881 1 1 33 LEU N N 15.146 4.510 -13.471 1.00 . A A . 33 LEU N 1 1
20 10882 1 1 33 LEU O O 15.515 5.641 -16.779 1.00 . A A . 33 LEU O 1 1
20 10883 1 1 34 TRP C C 17.865 4.701 -17.274 1.00 . A A . 34 TRP C 1 1
20 10884 1 1 34 TRP CA C 18.186 5.518 -16.020 1.00 . A A . 34 TRP CA 1 1
20 10885 1 1 34 TRP CB C 19.467 5.058 -15.320 1.00 . A A . 34 TRP CB 1 1
20 10886 1 1 34 TRP CD1 C 20.172 3.255 -17.028 1.00 . A A . 34 TRP CD1 1 1
20 10887 1 1 34 TRP CD2 C 21.843 4.570 -16.402 1.00 . A A . 34 TRP CD2 1 1
20 10888 1 1 34 TRP CE2 C 22.350 3.659 -17.307 1.00 . A A . 34 TRP CE2 1 1
20 10889 1 1 34 TRP CE3 C 22.660 5.550 -15.813 1.00 . A A . 34 TRP CE3 1 1
20 10890 1 1 34 TRP CG C 20.436 4.299 -16.230 1.00 . A A . 34 TRP CG 1 1
20 10891 1 1 34 TRP CH2 C 24.525 4.608 -17.130 1.00 . A A . 34 TRP CH2 1 1
20 10892 1 1 34 TRP CZ2 C 23.692 3.640 -17.704 1.00 . A A . 34 TRP CZ2 1 1
20 10893 1 1 34 TRP CZ3 C 23.999 5.518 -16.221 1.00 . A A . 34 TRP CZ3 1 1
20 10894 1 1 34 TRP H H 17.273 5.326 -14.159 1.00 . A A . 34 TRP H 1 1
20 10895 1 1 34 TRP HA H 18.329 6.566 -16.285 1.00 . A A . 34 TRP HA 1 1
20 10896 1 1 34 TRP HB2 H 19.977 5.929 -14.909 1.00 . A A . 34 TRP HB2 1 1
20 10897 1 1 34 TRP HB3 H 19.199 4.419 -14.478 1.00 . A A . 34 TRP HB3 1 1
20 10898 1 1 34 TRP HD1 H 19.189 2.796 -17.133 1.00 . A A . 34 TRP HD1 1 1
20 10899 1 1 34 TRP HE1 H 21.362 2.008 -18.408 1.00 . A A . 34 TRP HE1 1 1
20 10900 1 1 34 TRP HE3 H 22.284 6.280 -15.097 1.00 . A A . 34 TRP HE3 1 1
20 10901 1 1 34 TRP HH2 H 25.581 4.649 -17.396 1.00 . A A . 34 TRP HH2 1 1
20 10902 1 1 34 TRP HZ2 H 24.068 2.910 -18.421 1.00 . A A . 34 TRP HZ2 1 1
20 10903 1 1 34 TRP HZ3 H 24.676 6.257 -15.795 1.00 . A A . 34 TRP HZ3 1 1
20 10904 1 1 34 TRP N N 17.045 5.435 -15.126 1.00 . A A . 34 TRP N 1 1
20 10905 1 1 34 TRP NE1 N 21.302 2.835 -17.699 1.00 . A A . 34 TRP NE1 1 1
20 10906 1 1 34 TRP O O 18.314 5.034 -18.369 1.00 . A A . 34 TRP O 1 1
20 10907 1 1 35 ASN C C 15.433 3.331 -18.826 1.00 . A A . 35 ASN C 1 1
20 10908 1 1 35 ASN CA C 16.701 2.780 -18.171 1.00 . A A . 35 ASN CA 1 1
20 10909 1 1 35 ASN CB C 16.400 1.363 -17.676 1.00 . A A . 35 ASN CB 1 1
20 10910 1 1 35 ASN CG C 17.689 0.625 -17.310 1.00 . A A . 35 ASN CG 1 1
20 10911 1 1 35 ASN H H 16.727 3.382 -16.176 1.00 . A A . 35 ASN H 1 1
20 10912 1 1 35 ASN HA H 17.554 2.778 -18.849 1.00 . A A . 35 ASN HA 1 1
20 10913 1 1 35 ASN HB2 H 15.743 1.410 -16.806 1.00 . A A . 35 ASN HB2 1 1
20 10914 1 1 35 ASN HB3 H 15.866 0.811 -18.449 1.00 . A A . 35 ASN HB3 1 1
20 10915 1 1 35 ASN HD21 H 17.079 0.615 -15.379 1.00 . A A . 35 ASN HD21 1 1
20 10916 1 1 35 ASN HD22 H 18.611 -0.137 -15.677 1.00 . A A . 35 ASN HD22 1 1
20 10917 1 1 35 ASN N N 17.088 3.647 -17.070 1.00 . A A . 35 ASN N 1 1
20 10918 1 1 35 ASN ND2 N 17.802 0.344 -16.015 1.00 . A A . 35 ASN ND2 1 1
20 10919 1 1 35 ASN O O 14.869 2.703 -19.722 1.00 . A A . 35 ASN O 1 1
20 10920 1 1 35 ASN OD1 O 18.524 0.329 -18.148 1.00 . A A . 35 ASN OD1 1 1
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save_