Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623219 | 5nwu RC | 34132 | cing | 4-filtered-FRED | STAR | entry | full | 313 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nwu
# This FRED archive file contains, for PDB entry <5nwu>:
#
# - 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_5nwu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nwu
_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 $wtFP_tag_Gp41 A . 1 1
stop_
save_
save_wtFP_tag_Gp41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "wtFP tag Gp41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGALFLGFLGAAGSKKXKNEQELLELDKWASLWN
_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 LEU . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLY . 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
LEU 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLY 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
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 H . 2 ILE HN 1 1
1 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
3 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
3 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 2 1 1 3 GLY H . 3 GLY HN 1 1
5 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
5 1 2 1 1 3 GLY H . 3 GLY HN 1 1
6 1 1 1 1 3 GLY H . 3 GLY HN 1 1
6 1 2 1 1 4 ALA H . 4 ALA HN 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 H . 4 ALA HN 1 1
8 1 2 1 1 5 LEU H . 5 LEU HN 1 1
9 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
9 1 2 1 1 6 PHE H . 6 PHE HN 1 1
10 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
10 1 2 1 1 5 LEU H . 5 LEU HN 1 1
11 1 1 1 1 5 LEU H . 5 LEU HN 1 1
11 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
12 1 1 1 1 5 LEU H . 5 LEU HN 1 1
12 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
13 1 1 1 1 5 LEU H . 5 LEU HN 1 1
13 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
14 1 1 1 1 5 LEU H . 5 LEU HN 1 1
14 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
15 1 1 1 1 5 LEU H . 5 LEU HN 1 1
15 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
16 1 1 1 1 5 LEU H . 5 LEU HN 1 1
16 1 2 1 1 6 PHE H . 6 PHE HN 1 1
17 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
17 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 1 1 1 6 PHE H . 6 PHE HN 1 1
18 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
19 1 1 1 1 6 PHE H . 6 PHE HN 1 1
19 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
20 1 1 1 1 6 PHE H . 6 PHE HN 1 1
20 1 2 1 1 7 LEU H . 7 LEU HN 1 1
21 1 1 1 1 6 PHE H . 6 PHE HN 1 1
21 1 2 1 1 8 GLY H . 8 GLY HN 1 1
22 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
22 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
23 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
23 1 2 1 1 8 GLY H . 8 GLY HN 1 1
24 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
24 1 2 1 1 7 LEU H . 7 LEU HN 1 1
25 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
25 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
26 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
26 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
27 1 1 1 1 7 LEU H . 7 LEU HN 1 1
27 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
28 1 1 1 1 7 LEU H . 7 LEU HN 1 1
28 1 2 1 1 8 GLY H . 8 GLY HN 1 1
29 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
29 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
30 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
30 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
31 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
31 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
32 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
32 1 2 1 1 8 GLY H . 8 GLY HN 1 1
33 1 1 1 1 8 GLY H . 8 GLY HN 1 1
33 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
34 1 1 1 1 9 PHE H . 9 PHE HN 1 1
34 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
35 1 1 1 1 9 PHE H . 9 PHE HN 1 1
35 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
36 1 1 1 1 9 PHE H . 9 PHE HN 1 1
36 1 2 1 1 10 LEU H . 10 LEU HN 1 1
37 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
37 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
38 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
38 1 2 1 1 10 LEU H . 10 LEU HN 1 1
39 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
39 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
40 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
40 1 2 1 1 10 LEU H . 10 LEU HN 1 1
41 1 1 1 1 10 LEU H . 10 LEU HN 1 1
41 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
42 1 1 1 1 10 LEU H . 10 LEU HN 1 1
42 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
43 1 1 1 1 10 LEU H . 10 LEU HN 1 1
43 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
44 1 1 1 1 10 LEU H . 10 LEU HN 1 1
44 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
45 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
45 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
46 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
46 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
47 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
47 1 2 1 1 13 ALA H . 13 ALA HN 1 1
48 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
48 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
49 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
49 1 2 1 1 11 GLY H . 11 GLY HN 1 1
50 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
50 1 2 1 1 11 GLY H . 11 GLY HN 1 1
51 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
51 1 2 1 1 11 GLY H . 11 GLY HN 1 1
52 1 1 1 1 11 GLY H . 11 GLY HN 1 1
52 1 2 1 1 12 ALA H . 12 ALA HN 1 1
53 1 1 1 1 11 GLY H . 11 GLY HN 1 1
53 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
54 1 1 1 1 12 ALA H . 12 ALA HN 1 1
54 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
55 1 1 1 1 12 ALA H . 12 ALA HN 1 1
55 1 2 1 1 13 ALA H . 13 ALA HN 1 1
56 1 1 1 1 12 ALA H . 12 ALA HN 1 1
56 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
57 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
57 1 2 1 1 16 LYS H . 16 LYS HN 1 1
58 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
58 1 2 1 1 13 ALA H . 13 ALA HN 1 1
59 1 1 1 1 13 ALA H . 13 ALA HN 1 1
59 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
60 1 1 1 1 13 ALA H . 13 ALA HN 1 1
60 1 2 1 1 14 GLY H . 14 GLY HN 1 1
61 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
61 1 2 1 1 16 LYS H . 16 LYS HN 1 1
62 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
62 1 2 1 1 17 LYS H . 17 LYS HN 1 1
63 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
63 1 2 1 1 14 GLY H . 14 GLY HN 1 1
64 1 1 1 1 14 GLY H . 14 GLY HN 1 1
64 1 2 1 1 15 SER H . 15 SER HN 1 1
65 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
65 1 2 1 1 15 SER H . 15 SER HN 1 1
66 1 1 1 1 15 SER H . 15 SER HN 1 1
66 1 2 1 1 15 SER QB . 15 SER QB 1 1
67 1 1 1 1 15 SER QB . 15 SER QB 1 1
67 1 2 1 1 16 LYS H . 16 LYS HN 1 1
68 1 1 1 1 16 LYS H . 16 LYS HN 1 1
68 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
69 1 1 1 1 16 LYS H . 16 LYS HN 1 1
69 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
70 1 1 1 1 16 LYS H . 16 LYS HN 1 1
70 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
71 1 1 1 1 16 LYS H . 16 LYS HN 1 1
71 1 2 1 1 17 LYS H . 17 LYS HN 1 1
72 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
72 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
73 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
73 1 2 1 1 17 LYS H . 17 LYS HN 1 1
74 1 1 1 1 17 LYS H . 17 LYS HN 1 1
74 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
75 1 1 1 1 17 LYS H . 17 LYS HN 1 1
75 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
76 1 1 1 1 17 LYS H . 17 LYS HN 1 1
76 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
77 1 1 1 1 17 LYS H . 17 LYS HN 1 1
77 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
78 1 1 1 1 17 LYS H . 17 LYS HN 1 1
78 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
79 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
79 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
80 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
80 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
81 1 1 1 1 19 LYS H . 19 LYS HN 1 1
81 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
82 1 1 1 1 19 LYS H . 19 LYS HN 1 1
82 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
83 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
83 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
84 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
84 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
85 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
85 1 2 1 1 20 ASN H . 20 ASN HN 1 1
86 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
86 1 2 1 1 20 ASN H . 20 ASN HN 1 1
87 1 1 1 1 20 ASN H . 20 ASN HN 1 1
87 1 2 1 1 21 GLU H . 21 GLU HN 1 1
88 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
88 1 2 1 1 21 GLU H . 21 GLU HN 1 1
89 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
89 1 2 1 1 22 GLN H . 22 GLN HN 1 1
90 1 1 1 1 21 GLU H . 21 GLU HN 1 1
90 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
91 1 1 1 1 21 GLU H . 21 GLU HN 1 1
91 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
92 1 1 1 1 21 GLU H . 21 GLU HN 1 1
92 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
93 1 1 1 1 21 GLU H . 21 GLU HN 1 1
93 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
94 1 1 1 1 21 GLU H . 21 GLU HN 1 1
94 1 2 1 1 22 GLN H . 22 GLN HN 1 1
95 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
95 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
96 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
96 1 2 1 1 24 LEU H . 24 LEU HN 1 1
97 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
97 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
98 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
98 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
99 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
99 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
100 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
100 1 2 1 1 22 GLN H . 22 GLN HN 1 1
101 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
101 1 2 1 1 22 GLN H . 22 GLN HN 1 1
102 1 1 1 1 22 GLN H . 22 GLN HN 1 1
102 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
103 1 1 1 1 22 GLN H . 22 GLN HN 1 1
103 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
104 1 1 1 1 22 GLN H . 22 GLN HN 1 1
104 1 2 1 1 23 GLU H . 23 GLU HN 1 1
105 1 1 1 1 22 GLN H . 22 GLN HN 1 1
105 1 2 1 1 24 LEU H . 24 LEU HN 1 1
106 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
106 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
107 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
107 1 2 1 1 25 LEU H . 25 LEU HN 1 1
108 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
108 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
109 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
109 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
110 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
110 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
111 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
111 1 2 1 1 26 GLU H . 26 GLU HN 1 1
112 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
112 1 2 1 1 23 GLU H . 23 GLU HN 1 1
113 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
113 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
114 1 1 1 1 23 GLU H . 23 GLU HN 1 1
114 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
115 1 1 1 1 23 GLU H . 23 GLU HN 1 1
115 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
116 1 1 1 1 23 GLU H . 23 GLU HN 1 1
116 1 2 1 1 24 LEU H . 24 LEU HN 1 1
117 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
117 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
118 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
118 1 2 1 1 24 LEU H . 24 LEU HN 1 1
119 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
119 1 2 1 1 26 GLU H . 26 GLU HN 1 1
120 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
120 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
121 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
121 1 2 1 1 24 LEU H . 24 LEU HN 1 1
122 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
122 1 2 1 1 24 LEU H . 24 LEU HN 1 1
123 1 1 1 1 24 LEU H . 24 LEU HN 1 1
123 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
124 1 1 1 1 24 LEU H . 24 LEU HN 1 1
124 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
125 1 1 1 1 24 LEU H . 24 LEU HN 1 1
125 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
126 1 1 1 1 24 LEU H . 24 LEU HN 1 1
126 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
127 1 1 1 1 24 LEU H . 24 LEU HN 1 1
127 1 2 1 1 25 LEU H . 25 LEU HN 1 1
128 1 1 1 1 24 LEU H . 24 LEU HN 1 1
128 1 2 1 1 26 GLU H . 26 GLU HN 1 1
129 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
129 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
130 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
130 1 2 1 1 25 LEU H . 25 LEU HN 1 1
131 1 1 1 1 25 LEU H . 25 LEU HN 1 1
131 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
132 1 1 1 1 25 LEU H . 25 LEU HN 1 1
132 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
133 1 1 1 1 25 LEU H . 25 LEU HN 1 1
133 1 2 1 1 26 GLU H . 26 GLU HN 1 1
134 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
134 1 2 1 1 27 LEU H . 27 LEU HN 1 1
135 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
135 1 2 1 1 28 ASP H . 28 ASP HN 1 1
136 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
136 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
137 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
137 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
138 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
138 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
139 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
139 1 2 1 1 26 GLU H . 26 GLU HN 1 1
140 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
140 1 2 1 1 26 GLU H . 26 GLU HN 1 1
141 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
141 1 2 1 1 26 GLU H . 26 GLU HN 1 1
142 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
142 1 2 1 1 28 ASP H . 28 ASP HN 1 1
143 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
143 1 2 1 1 28 ASP H . 28 ASP HN 1 1
144 1 1 1 1 26 GLU H . 26 GLU HN 1 1
144 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
145 1 1 1 1 26 GLU H . 26 GLU HN 1 1
145 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
146 1 1 1 1 26 GLU H . 26 GLU HN 1 1
146 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
147 1 1 1 1 26 GLU H . 26 GLU HN 1 1
147 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
148 1 1 1 1 26 GLU H . 26 GLU HN 1 1
148 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
149 1 1 1 1 26 GLU H . 26 GLU HN 1 1
149 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
150 1 1 1 1 26 GLU H . 26 GLU HN 1 1
150 1 2 1 1 27 LEU H . 27 LEU HN 1 1
151 1 1 1 1 26 GLU H . 26 GLU HN 1 1
151 1 2 1 1 28 ASP H . 28 ASP HN 1 1
152 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
152 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
153 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
153 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
154 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
154 1 2 1 1 29 LYS H . 29 LYS HN 1 1
155 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
155 1 2 1 1 30 TRP H . 30 TRP HN 1 1
156 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
156 1 2 1 1 27 LEU H . 27 LEU HN 1 1
157 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
157 1 2 1 1 27 LEU H . 27 LEU HN 1 1
158 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
158 1 2 1 1 27 LEU H . 27 LEU HN 1 1
159 1 1 1 1 27 LEU H . 27 LEU HN 1 1
159 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
160 1 1 1 1 27 LEU H . 27 LEU HN 1 1
160 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
161 1 1 1 1 27 LEU H . 27 LEU HN 1 1
161 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
162 1 1 1 1 27 LEU H . 27 LEU HN 1 1
162 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
163 1 1 1 1 27 LEU H . 27 LEU HN 1 1
163 1 2 1 1 28 ASP H . 28 ASP HN 1 1
164 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
164 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
165 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
165 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
166 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
166 1 2 1 1 30 TRP H . 30 TRP HN 1 1
167 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
167 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
168 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
168 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
169 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
169 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
170 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
170 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
171 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
171 1 2 1 1 31 ALA H . 31 ALA HN 1 1
172 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
172 1 2 1 1 28 ASP H . 28 ASP HN 1 1
173 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
173 1 2 1 1 28 ASP H . 28 ASP HN 1 1
174 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
174 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
175 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
175 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
176 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
176 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
177 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
177 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
178 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
178 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
179 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
179 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
180 1 1 1 1 28 ASP H . 28 ASP HN 1 1
180 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
181 1 1 1 1 28 ASP H . 28 ASP HN 1 1
181 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
182 1 1 1 1 28 ASP H . 28 ASP HN 1 1
182 1 2 1 1 29 LYS H . 29 LYS HN 1 1
183 1 1 1 1 28 ASP H . 28 ASP HN 1 1
183 1 2 1 1 30 TRP H . 30 TRP HN 1 1
184 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
184 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
185 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
185 1 2 1 1 29 LYS H . 29 LYS HN 1 1
186 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
186 1 2 1 1 29 LYS H . 29 LYS HN 1 1
187 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
187 1 2 1 1 29 LYS H . 29 LYS HN 1 1
188 1 1 1 1 29 LYS H . 29 LYS HN 1 1
188 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
189 1 1 1 1 29 LYS H . 29 LYS HN 1 1
189 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
190 1 1 1 1 29 LYS H . 29 LYS HN 1 1
190 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
191 1 1 1 1 29 LYS H . 29 LYS HN 1 1
191 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
192 1 1 1 1 29 LYS H . 29 LYS HN 1 1
192 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
193 1 1 1 1 29 LYS H . 29 LYS HN 1 1
193 1 2 1 1 30 TRP H . 30 TRP HN 1 1
194 1 1 1 1 29 LYS H . 29 LYS HN 1 1
194 1 2 1 1 31 ALA H . 31 ALA HN 1 1
195 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
195 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
196 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
196 1 2 1 1 30 TRP H . 30 TRP HN 1 1
197 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
197 1 2 1 1 30 TRP H . 30 TRP HN 1 1
198 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
198 1 2 1 1 30 TRP H . 30 TRP HN 1 1
199 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
199 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
200 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
200 1 2 1 1 30 TRP H . 30 TRP HN 1 1
201 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
201 1 2 1 1 30 TRP H . 30 TRP HN 1 1
202 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
202 1 2 1 1 30 TRP H . 30 TRP HN 1 1
203 1 1 1 1 30 TRP H . 30 TRP HN 1 1
203 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
204 1 1 1 1 30 TRP H . 30 TRP HN 1 1
204 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
205 1 1 1 1 30 TRP H . 30 TRP HN 1 1
205 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
206 1 1 1 1 30 TRP H . 30 TRP HN 1 1
206 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
207 1 1 1 1 30 TRP H . 30 TRP HN 1 1
207 1 2 1 1 31 ALA H . 31 ALA HN 1 1
208 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
208 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
209 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
209 1 2 1 1 33 LEU H . 33 LEU HN 1 1
210 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
210 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
211 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
211 1 2 1 1 31 ALA H . 31 ALA HN 1 1
212 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
212 1 2 1 1 31 ALA H . 31 ALA HN 1 1
213 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
213 1 2 1 1 31 ALA H . 31 ALA HN 1 1
214 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
214 1 2 1 1 31 ALA H . 31 ALA HN 1 1
215 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
215 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
216 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
216 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
217 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
217 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
218 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
218 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
219 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1
219 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
220 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1
220 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
221 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
221 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
222 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
222 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
223 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
223 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
224 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
224 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
225 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
225 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
226 1 1 1 1 31 ALA H . 31 ALA HN 1 1
226 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
227 1 1 1 1 31 ALA H . 31 ALA HN 1 1
227 1 2 1 1 32 SER H . 32 SER HN 1 1
228 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
228 1 2 1 1 33 LEU H . 33 LEU HN 1 1
229 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
229 1 2 1 1 34 TRP H . 34 TRP HN 1 1
230 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
230 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
231 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
231 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
232 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
232 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
233 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
233 1 2 1 1 32 SER H . 32 SER HN 1 1
234 1 1 1 1 32 SER H . 32 SER HN 1 1
234 1 2 1 1 32 SER QB . 32 SER QB 1 1
235 1 1 1 1 32 SER H . 32 SER HN 1 1
235 1 2 1 1 33 LEU H . 33 LEU HN 1 1
236 1 1 1 1 33 LEU H . 33 LEU HN 1 1
236 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
237 1 1 1 1 33 LEU H . 33 LEU HN 1 1
237 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
238 1 1 1 1 33 LEU H . 33 LEU HN 1 1
238 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
239 1 1 1 1 33 LEU H . 33 LEU HN 1 1
239 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
240 1 1 1 1 33 LEU H . 33 LEU HN 1 1
240 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
241 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
241 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
242 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
242 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
243 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
243 1 2 1 1 34 TRP H . 34 TRP HN 1 1
244 1 1 1 1 34 TRP H . 34 TRP HN 1 1
244 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
245 1 1 1 1 34 TRP H . 34 TRP HN 1 1
245 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
246 1 1 1 1 34 TRP H . 34 TRP HN 1 1
246 1 2 1 1 34 TRP HD1 . 34 TRP HD1 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 HB2 . 34 TRP HB2 1 1
250 1 2 1 1 35 ASN H . 35 ASN HN 1 1
251 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
251 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
252 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
252 1 2 1 1 35 ASN H . 35 ASN HN 1 1
253 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
253 1 2 1 1 35 ASN H . 35 ASN HN 1 1
254 1 1 1 1 35 ASN H . 35 ASN HN 1 1
254 1 2 1 1 35 ASN QB . 35 ASN QB 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 . . . . . . . 4.68 1 1
2 1 . . . . . . . 3.93 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 4.73 1 1
5 1 . . . . . . . 4.44 1 1
6 1 . . . . . . . 4.27 1 1
7 1 . . . . . . . 3.36 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 5.25 1 1
10 1 . . . . . . . 3.95 1 1
11 1 . . . . . . . 3.65 1 1
12 1 . . . . . . . 3.65 1 1
13 1 . . . . . . . 4.91 1 1
14 1 . . . . . . . 4.26 1 1
15 1 . . . . . . . 4.91 1 1
16 1 . . . . . . . 3.72 1 1
17 1 . . . . . . . 2.72 1 1
18 1 . . . . . . . 3.49 1 1
19 1 . . . . . . . 5.09 1 1
20 1 . . . . . . . 3.98 1 1
21 1 . . . . . . . 4.49 1 1
22 1 . . . . . . . 2.7 1 1
23 1 . . . . . . . 5.22 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 3.87 1 1
27 1 . . . . . . . 2.77 1 1
28 1 . . . . . . . 3.24 1 1
29 1 . . . . . . . 3.28 1 1
30 1 . . . . . . . 3.99 1 1
31 1 . . . . . . . 4.32 1 1
32 1 . . . . . . . 3.58 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.18 1 1
35 1 . . . . . . . 4.88 1 1
36 1 . . . . . . . 3.75 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 3.8 1 1
39 1 . . . . . . . 4.27 1 1
40 1 . . . . . . . 4.6 1 1
41 1 . . . . . . . 3.72 1 1
42 1 . . . . . . . 3.72 1 1
43 1 . . . . . . . 4.1 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 2.31 1 1
46 1 . . . . . . . 3.64 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 3.82 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 5.27 1 1
54 1 . . . . . . . 3.48 1 1
55 1 . . . . . . . 3.75 1 1
56 1 . . . . . . . 4.6 1 1
57 1 . . . . . . . 4.96 1 1
58 1 . . . . . . . 3.68 1 1
59 1 . . . . . . . 3.29 1 1
60 1 . . . . . . . 3.43 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.68 1 1
64 1 . . . . . . . 3.28 1 1
65 1 . . . . . . . 2.7 1 1
66 1 . . . . . . . 3.54 1 1
67 1 . . . . . . . 4.58 1 1
68 1 . . . . . . . 4.7 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.33 1 1
72 1 . . . . . . . 2.4 1 1
73 1 . . . . . . . 2.4 1 1
74 1 . . . . . . . 4.08 1 1
75 1 . . . . . . . 3.56 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 4.42 1 1
79 1 . . . . . . . 2.52 1 1
80 1 . . . . . . . 3.39 1 1
81 1 . . . . . . . 3.43 1 1
82 1 . . . . . . . 4.29 1 1
83 1 . . . . . . . 2.31 1 1
84 1 . . . . . . . 3.19 1 1
85 1 . . . . . . . 3.55 1 1
86 1 . . . . . . . 3.55 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 3.76 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 3.43 1 1
91 1 . . . . . . . 4.71 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 4.71 1 1
94 1 . . . . . . . 4.04 1 1
95 1 . . . . . . . 3.64 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.08 1 1
98 1 . . . . . . . 3.57 1 1
99 1 . . . . . . . 4.08 1 1
100 1 . . . . . . . 3.73 1 1
101 1 . . . . . . . 4.58 1 1
102 1 . . . . . . . 3.28 1 1
103 1 . . . . . . . 4.85 1 1
104 1 . . . . . . . 3.55 1 1
105 1 . . . . . . . 4.4 1 1
106 1 . . . . . . . 3.57 1 1
107 1 . . . . . . . 4.32 1 1
108 1 . . . . . . . 3.76 1 1
109 1 . . . . . . . 2.59 1 1
110 1 . . . . . . . 3.16 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.84 1 1
114 1 . . . . . . . 2.91 1 1
115 1 . . . . . . . 2.95 1 1
116 1 . . . . . . . 3.66 1 1
117 1 . . . . . . . 2.39 1 1
118 1 . . . . . . . 3.57 1 1
119 1 . . . . . . . 3.44 1 1
120 1 . . . . . . . 2.53 1 1
121 1 . . . . . . . 3.74 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 3.01 1 1
125 1 . . . . . . . 3.54 1 1
126 1 . . . . . . . 3.9 1 1
127 1 . . . . . . . 3.62 1 1
128 1 . . . . . . . 4.72 1 1
129 1 . . . . . . . 3.27 1 1
130 1 . . . . . . . 4.24 1 1
131 1 . . . . . . . 3.63 1 1
132 1 . . . . . . . 4.44 1 1
133 1 . . . . . . . 3.41 1 1
134 1 . . . . . . . 4.51 1 1
135 1 . . . . . . . 4.33 1 1
136 1 . . . . . . . 4.08 1 1
137 1 . . . . . . . 3.58 1 1
138 1 . . . . . . . 4.08 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.44 1 1
141 1 . . . . . . . 3.98 1 1
142 1 . . . . . . . 5.43 1 1
143 1 . . . . . . . 4.41 1 1
144 1 . . . . . . . 3.88 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 3.88 1 1
147 1 . . . . . . . 4.54 1 1
148 1 . . . . . . . 3.9 1 1
149 1 . . . . . . . 4.54 1 1
150 1 . . . . . . . 3.71 1 1
151 1 . . . . . . . 4.09 1 1
152 1 . . . . . . . 2.53 1 1
153 1 . . . . . . . 3.73 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 4.82 1 1
156 1 . . . . . . . 3.8 1 1
157 1 . . . . . . . 4.38 1 1
158 1 . . . . . . . 4.38 1 1
159 1 . . . . . . . 3.16 1 1
160 1 . . . . . . . 4.4 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.87 1 1
164 1 . . . . . . . 4.18 1 1
165 1 . . . . . . . 4.03 1 1
166 1 . . . . . . . 4.8 1 1
167 1 . . . . . . . 4.58 1 1
168 1 . . . . . . . 3.99 1 1
169 1 . . . . . . . 4.58 1 1
170 1 . . . . . . . 5.06 1 1
171 1 . . . . . . . 5.21 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.34 1 1
176 1 . . . . . . . 4.93 1 1
177 1 . . . . . . . 4.37 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.76 1 1
181 1 . . . . . . . 3.76 1 1
182 1 . . . . . . . 3.9 1 1
183 1 . . . . . . . 4.86 1 1
184 1 . . . . . . . 4.09 1 1
185 1 . . . . . . . 3.87 1 1
186 1 . . . . . . . 4.59 1 1
187 1 . . . . . . . 4.59 1 1
188 1 . . . . . . . 4.13 1 1
189 1 . . . . . . . 3.57 1 1
190 1 . . . . . . . 4.13 1 1
191 1 . . . . . . . 4.68 1 1
192 1 . . . . . . . 3.93 1 1
193 1 . . . . . . . 3.89 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 2.31 1 1
196 1 . . . . . . . 3.75 1 1
197 1 . . . . . . . 4.34 1 1
198 1 . . . . . . . 4.34 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 4.61 1 1
201 1 . . . . . . . 5.3 1 1
202 1 . . . . . . . 5.3 1 1
203 1 . . . . . . . 3.94 1 1
204 1 . . . . . . . 3.45 1 1
205 1 . . . . . . . 3.94 1 1
206 1 . . . . . . . 5.22 1 1
207 1 . . . . . . . 4.06 1 1
208 1 . . . . . . . 4.35 1 1
209 1 . . . . . . . 4.95 1 1
210 1 . . . . . . . 4.12 1 1
211 1 . . . . . . . 3.9 1 1
212 1 . . . . . . . 4.46 1 1
213 1 . . . . . . . 4.46 1 1
214 1 . . . . . . . 4.76 1 1
215 1 . . . . . . . 4.15 1 1
216 1 . . . . . . . 5.33 1 1
217 1 . . . . . . . 4.49 1 1
218 1 . . . . . . . 5.33 1 1
219 1 . . . . . . . 5.2 1 1
220 1 . . . . . . . 4.58 1 1
221 1 . . . . . . . 5.35 1 1
222 1 . . . . . . . 4.34 1 1
223 1 . . . . . . . 3.57 1 1
224 1 . . . . . . . 4.94 1 1
225 1 . . . . . . . 4.99 1 1
226 1 . . . . . . . 3.37 1 1
227 1 . . . . . . . 4.08 1 1
228 1 . . . . . . . 4.64 1 1
229 1 . . . . . . . 4.84 1 1
230 1 . . . . . . . 4.24 1 1
231 1 . . . . . . . 4.86 1 1
232 1 . . . . . . . 5.21 1 1
233 1 . . . . . . . 3.65 1 1
234 1 . . . . . . . 3.59 1 1
235 1 . . . . . . . 3.77 1 1
236 1 . . . . . . . 2.4 1 1
237 1 . . . . . . . 4.08 1 1
238 1 . . . . . . . 4.74 1 1
239 1 . . . . . . . 4.14 1 1
240 1 . . . . . . . 4.74 1 1
241 1 . . . . . . . 2.85 1 1
242 1 . . . . . . . 3.69 1 1
243 1 . . . . . . . 4.34 1 1
244 1 . . . . . . . 3.87 1 1
245 1 . . . . . . . 3.65 1 1
246 1 . . . . . . . 4.54 1 1
247 1 . . . . . . . 3.43 1 1
248 1 . . . . . . . 3.95 1 1
249 1 . . . . . . . 4.41 1 1
250 1 . . . . . . . 4.91 1 1
251 1 . . . . . . . 3.19 1 1
252 1 . . . . . . . 4.53 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.56 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -135.7 -35.1 . 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 -105.7 -38.1 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
3 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ALA N -70.2 18.0 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
4 PHI 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -87.7 -44.5 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
5 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LEU N -65.2 -4.5999994 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PHI 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -73.2 -47.5 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
7 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N -54.9 -28.6 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PHI 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -86.6 -44.5 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
9 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N -55.4 -31.299997 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
10 PHI 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -72.8 -51.8 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
11 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N -49.6 -29.6 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
12 PHI 1 1 7 LEU C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -85.7 -48.1 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
13 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PHE N -61.1 -22.1 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
14 PHI 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -77.69999 -47.7 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
15 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -56.9 -26.7 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
16 PHI 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -78.6 -53.1 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
17 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N -52.899998 -23.1 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 PHI 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -85.5 -47.9 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
19 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ALA N -61.1 -19.8 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
20 PHI 1 1 11 GLY C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -76.9 -52.2 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
21 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -54.7 -32.6 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
22 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -74.0 -53.999996 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
23 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -58.300003 -23.3 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
24 PHI 1 1 13 ALA C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -87.6 -48.5 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
25 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -61.1 -15.099999 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
26 PHI 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -91.7 -47.9 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
27 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -66.8 -10.5 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
28 PHI 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -84.4 -44.999996 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
29 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -76.3 10.5 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
30 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -111.1 -43.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
31 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -188.1 -30.699999 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
32 PHI 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -74.9 -54.9 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
33 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -55.6 -26.5 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
34 PHI 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -71.69999 -50.6 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
35 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -55.3 -31.099998 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
36 PHI 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -73.9 -53.5 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
37 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -56.199997 -30.499998 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
38 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -75.7 -53.3 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
39 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -50.3 -30.3 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
40 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.59999 -53.6 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -53.9 -26.4 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
42 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -74.6 -54.6 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
43 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -57.2 -31.6 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
44 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.4 -52.4 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
45 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -50.999996 -30.999998 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
46 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -78.9 -56.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
47 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -58.6 -15.299999 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
48 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -74.8 -54.8 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
49 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N -49.2 -29.2 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
50 PHI 1 1 29 LYS C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -74.6 -51.7 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
51 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ALA N -64.7 -18.1 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
52 PHI 1 1 30 TRP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -71.4 -50.4 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
53 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 SER N -48.5 -28.5 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
54 PHI 1 1 31 ALA C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -75.0 -52.6 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
55 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N -52.5 -32.5 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
56 PHI 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -75.1 -52.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
57 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 TRP N -52.4 -18.6 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
58 PHI 1 1 33 LEU C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -106.3 -48.8 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
59 PSI 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ASN N -68.8 28.9 . 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 -24.633 3.296 -4.454 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -25.073 3.682 -5.868 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.614 5.643 -6.397 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -26.107 4.025 -5.849 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -25.040 2.805 -6.515 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -24.220 4.724 -6.412 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -23.670 3.850 -3.927 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -23.953 0.822 -2.609 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -25.055 1.881 -2.540 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -26.328 1.399 -1.839 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -27.847 -0.581 -1.478 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -26.751 0.022 -2.357 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -27.450 2.430 -1.970 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -26.141 1.901 -4.317 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -24.680 2.733 -1.974 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -26.112 1.290 -0.776 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -28.731 0.058 -1.509 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -28.105 -1.574 -1.847 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -27.490 -0.657 -0.451 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -27.108 0.110 -3.382 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -25.888 -0.644 -2.375 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -27.704 2.559 -3.022 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -28.328 2.082 -1.426 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -27.120 3.381 -1.556 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -25.359 2.347 -3.881 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -23.072 0.780 -1.751 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 GLY C C -21.695 -0.483 -4.212 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -23.059 -1.064 -3.832 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -24.758 0.033 -4.332 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -22.966 -1.651 -2.918 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -23.400 -1.743 -4.613 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -24.039 -0.008 -3.638 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -20.689 -1.192 -4.196 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 ALA C C -19.686 1.838 -3.669 1.00 . A A . 4 ALA C 1 1
1 35 1 1 4 ALA CA C -20.481 1.482 -4.927 1.00 . A A . 4 ALA CA 1 1
1 36 1 1 4 ALA CB C -20.826 2.713 -5.768 1.00 . A A . 4 ALA CB 1 1
1 37 1 1 4 ALA H H -22.528 1.367 -4.554 1.00 . A A . 4 ALA H 1 1
1 38 1 1 4 ALA HA H -19.894 0.795 -5.536 1.00 . A A . 4 ALA HA 1 1
1 39 1 1 4 ALA HB1 H -21.773 3.132 -5.428 1.00 . A A . 4 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H -20.038 3.460 -5.657 1.00 . A A . 4 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H -20.910 2.426 -6.815 1.00 . A A . 4 ALA HB3 1 1
1 42 1 1 4 ALA N N -21.705 0.799 -4.544 1.00 . A A . 4 ALA N 1 1
1 43 1 1 4 ALA O O -18.465 1.984 -3.723 1.00 . A A . 4 ALA O 1 1
1 44 1 1 5 LEU C C -18.928 1.128 -0.829 1.00 . A A . 5 LEU C 1 1
1 45 1 1 5 LEU CA C -19.786 2.304 -1.299 1.00 . A A . 5 LEU CA 1 1
1 46 1 1 5 LEU CB C -20.843 2.739 -0.281 1.00 . A A . 5 LEU CB 1 1
1 47 1 1 5 LEU CD1 C -22.000 4.577 1.000 1.00 . A A . 5 LEU CD1 1 1
1 48 1 1 5 LEU CD2 C -19.467 4.434 0.982 1.00 . A A . 5 LEU CD2 1 1
1 49 1 1 5 LEU CG C -20.758 4.190 0.196 1.00 . A A . 5 LEU CG 1 1
1 50 1 1 5 LEU H H -21.401 1.849 -2.532 1.00 . A A . 5 LEU H 1 1
1 51 1 1 5 LEU HA H -19.134 3.161 -1.472 1.00 . A A . 5 LEU HA 1 1
1 52 1 1 5 LEU HB2 H -21.828 2.579 -0.720 1.00 . A A . 5 LEU HB2 1 1
1 53 1 1 5 LEU HB3 H -20.771 2.087 0.588 1.00 . A A . 5 LEU HB3 1 1
1 54 1 1 5 LEU HD11 H -21.882 4.248 2.033 1.00 . A A . 5 LEU HD11 1 1
1 55 1 1 5 LEU HD12 H -22.127 5.660 0.976 1.00 . A A . 5 LEU HD12 1 1
1 56 1 1 5 LEU HD13 H -22.878 4.099 0.565 1.00 . A A . 5 LEU HD13 1 1
1 57 1 1 5 LEU HD21 H -19.694 5.000 1.885 1.00 . A A . 5 LEU HD21 1 1
1 58 1 1 5 LEU HD22 H -19.023 3.478 1.256 1.00 . A A . 5 LEU HD22 1 1
1 59 1 1 5 LEU HD23 H -18.768 4.997 0.365 1.00 . A A . 5 LEU HD23 1 1
1 60 1 1 5 LEU HG H -20.727 4.837 -0.681 1.00 . A A . 5 LEU HG 1 1
1 61 1 1 5 LEU N N -20.409 1.968 -2.568 1.00 . A A . 5 LEU N 1 1
1 62 1 1 5 LEU O O -17.874 1.325 -0.227 1.00 . A A . 5 LEU O 1 1
1 63 1 1 6 PHE C C -17.347 -1.367 -1.444 1.00 . A A . 6 PHE C 1 1
1 64 1 1 6 PHE CA C -18.702 -1.279 -0.739 1.00 . A A . 6 PHE CA 1 1
1 65 1 1 6 PHE CB C -19.568 -2.463 -1.172 1.00 . A A . 6 PHE CB 1 1
1 66 1 1 6 PHE CD1 C -20.372 -4.350 0.265 1.00 . A A . 6 PHE CD1 1 1
1 67 1 1 6 PHE CD2 C -18.078 -4.259 -0.263 1.00 . A A . 6 PHE CD2 1 1
1 68 1 1 6 PHE CE1 C -20.151 -5.533 1.018 1.00 . A A . 6 PHE CE1 1 1
1 69 1 1 6 PHE CE2 C -17.857 -5.442 0.491 1.00 . A A . 6 PHE CE2 1 1
1 70 1 1 6 PHE CG C -19.330 -3.738 -0.360 1.00 . A A . 6 PHE CG 1 1
1 71 1 1 6 PHE CZ C -18.899 -6.054 1.116 1.00 . A A . 6 PHE CZ 1 1
1 72 1 1 6 PHE H H -20.270 -0.222 -1.614 1.00 . A A . 6 PHE H 1 1
1 73 1 1 6 PHE HA H -18.546 -1.232 0.339 1.00 . A A . 6 PHE HA 1 1
1 74 1 1 6 PHE HB2 H -20.618 -2.182 -1.089 1.00 . A A . 6 PHE HB2 1 1
1 75 1 1 6 PHE HB3 H -19.377 -2.674 -2.224 1.00 . A A . 6 PHE HB3 1 1
1 76 1 1 6 PHE HD1 H -21.376 -3.932 0.187 1.00 . A A . 6 PHE HD1 1 1
1 77 1 1 6 PHE HD2 H -17.243 -3.768 -0.764 1.00 . A A . 6 PHE HD2 1 1
1 78 1 1 6 PHE HE1 H -20.986 -6.024 1.519 1.00 . A A . 6 PHE HE1 1 1
1 79 1 1 6 PHE HE2 H -16.854 -5.859 0.568 1.00 . A A . 6 PHE HE2 1 1
1 80 1 1 6 PHE HZ H -18.730 -6.962 1.694 1.00 . A A . 6 PHE HZ 1 1
1 81 1 1 6 PHE N N -19.412 -0.070 -1.123 1.00 . A A . 6 PHE N 1 1
1 82 1 1 6 PHE O O -16.327 -1.621 -0.807 1.00 . A A . 6 PHE O 1 1
1 83 1 1 7 LEU C C -15.191 -0.138 -3.055 1.00 . A A . 7 LEU C 1 1
1 84 1 1 7 LEU CA C -16.170 -1.205 -3.551 1.00 . A A . 7 LEU CA 1 1
1 85 1 1 7 LEU CB C -16.504 -1.090 -5.040 1.00 . A A . 7 LEU CB 1 1
1 86 1 1 7 LEU CD1 C -16.666 -2.700 -6.973 1.00 . A A . 7 LEU CD1 1 1
1 87 1 1 7 LEU CD2 C -14.593 -1.267 -6.676 1.00 . A A . 7 LEU CD2 1 1
1 88 1 1 7 LEU CG C -15.728 -2.018 -5.975 1.00 . A A . 7 LEU CG 1 1
1 89 1 1 7 LEU H H -18.216 -0.947 -3.263 1.00 . A A . 7 LEU H 1 1
1 90 1 1 7 LEU HA H -15.719 -2.185 -3.396 1.00 . A A . 7 LEU HA 1 1
1 91 1 1 7 LEU HB2 H -17.569 -1.284 -5.168 1.00 . A A . 7 LEU HB2 1 1
1 92 1 1 7 LEU HB3 H -16.328 -0.060 -5.352 1.00 . A A . 7 LEU HB3 1 1
1 93 1 1 7 LEU HD11 H -16.824 -3.737 -6.673 1.00 . A A . 7 LEU HD11 1 1
1 94 1 1 7 LEU HD12 H -17.622 -2.177 -6.989 1.00 . A A . 7 LEU HD12 1 1
1 95 1 1 7 LEU HD13 H -16.221 -2.674 -7.967 1.00 . A A . 7 LEU HD13 1 1
1 96 1 1 7 LEU HD21 H -14.969 -0.821 -7.597 1.00 . A A . 7 LEU HD21 1 1
1 97 1 1 7 LEU HD22 H -14.218 -0.482 -6.019 1.00 . A A . 7 LEU HD22 1 1
1 98 1 1 7 LEU HD23 H -13.788 -1.963 -6.910 1.00 . A A . 7 LEU HD23 1 1
1 99 1 1 7 LEU HG H -15.270 -2.804 -5.374 1.00 . A A . 7 LEU HG 1 1
1 100 1 1 7 LEU N N -17.382 -1.153 -2.751 1.00 . A A . 7 LEU N 1 1
1 101 1 1 7 LEU O O -13.977 -0.317 -3.140 1.00 . A A . 7 LEU O 1 1
1 102 1 1 8 GLY C C -14.117 1.599 -0.836 1.00 . A A . 8 GLY C 1 1
1 103 1 1 8 GLY CA C -14.949 2.044 -2.041 1.00 . A A . 8 GLY CA 1 1
1 104 1 1 8 GLY H H -16.745 1.086 -2.484 1.00 . A A . 8 GLY H 1 1
1 105 1 1 8 GLY HA2 H -14.289 2.410 -2.827 1.00 . A A . 8 GLY HA2 1 1
1 106 1 1 8 GLY HA3 H -15.594 2.874 -1.755 1.00 . A A . 8 GLY HA3 1 1
1 107 1 1 8 GLY N N -15.757 0.949 -2.550 1.00 . A A . 8 GLY N 1 1
1 108 1 1 8 GLY O O -13.017 2.103 -0.617 1.00 . A A . 8 GLY O 1 1
1 109 1 1 9 PHE C C -12.787 -0.706 0.698 1.00 . A A . 9 PHE C 1 1
1 110 1 1 9 PHE CA C -13.999 0.141 1.091 1.00 . A A . 9 PHE CA 1 1
1 111 1 1 9 PHE CB C -15.005 -0.743 1.831 1.00 . A A . 9 PHE CB 1 1
1 112 1 1 9 PHE CD1 C -14.098 -0.134 4.084 1.00 . A A . 9 PHE CD1 1 1
1 113 1 1 9 PHE CD2 C -14.705 -2.378 3.704 1.00 . A A . 9 PHE CD2 1 1
1 114 1 1 9 PHE CE1 C -13.711 -0.463 5.410 1.00 . A A . 9 PHE CE1 1 1
1 115 1 1 9 PHE CE2 C -14.316 -2.707 5.030 1.00 . A A . 9 PHE CE2 1 1
1 116 1 1 9 PHE CG C -14.587 -1.098 3.259 1.00 . A A . 9 PHE CG 1 1
1 117 1 1 9 PHE CZ C -13.828 -1.743 5.855 1.00 . A A . 9 PHE CZ 1 1
1 118 1 1 9 PHE H H -15.570 0.255 -0.272 1.00 . A A . 9 PHE H 1 1
1 119 1 1 9 PHE HA H -13.667 0.998 1.676 1.00 . A A . 9 PHE HA 1 1
1 120 1 1 9 PHE HB2 H -15.968 -0.233 1.860 1.00 . A A . 9 PHE HB2 1 1
1 121 1 1 9 PHE HB3 H -15.148 -1.663 1.266 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H -14.005 0.893 3.728 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H -15.096 -3.151 3.043 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H -13.319 0.310 6.072 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H -14.411 -3.733 5.386 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H -13.530 -1.996 6.872 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N -14.675 0.659 -0.087 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O -11.679 -0.474 1.181 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 LEU C C -10.956 -1.741 -1.437 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C -11.979 -2.553 -0.641 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C -12.567 -3.732 -1.417 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C -13.885 -5.879 -1.306 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C -13.571 -4.466 0.777 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C -13.730 -4.464 -0.744 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H -13.939 -1.852 -0.565 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H -11.485 -2.961 0.241 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H -12.905 -3.369 -2.388 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H -11.770 -4.451 -1.605 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H -14.929 -6.183 -1.245 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H -13.562 -5.894 -2.348 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H -13.271 -6.569 -0.726 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H -12.530 -4.664 1.032 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H -13.864 -3.494 1.174 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H -14.205 -5.241 1.208 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H -14.650 -3.926 -0.972 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N -13.036 -1.670 -0.177 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O -9.769 -2.064 -1.441 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 GLY C C -9.748 1.069 -1.998 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C -10.596 0.160 -2.889 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H -12.419 -0.445 -2.082 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H -9.945 -0.449 -3.517 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H -11.206 0.767 -3.557 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N -11.452 -0.701 -2.090 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O -8.565 1.277 -2.262 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 ALA C C -8.629 1.682 0.721 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -9.707 2.470 -0.026 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -10.730 3.100 0.922 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -11.349 1.413 -0.750 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -9.231 3.261 -0.605 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -10.231 3.819 1.570 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -11.499 3.608 0.339 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -11.190 2.321 1.529 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -10.388 1.588 -0.959 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -7.491 2.134 0.833 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 ALA C C -6.869 -0.602 1.089 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C -8.108 -0.338 1.946 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C -8.824 -1.628 2.351 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H -9.954 0.158 1.118 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H -7.808 0.195 2.849 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -8.087 -2.382 2.626 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -9.477 -1.430 3.201 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -9.419 -1.990 1.513 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N -9.026 0.518 1.214 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O -5.800 -0.910 1.615 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 GLY C C -4.926 0.424 -1.060 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -5.964 -0.695 -1.152 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -7.926 -0.223 -0.636 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -5.491 -1.654 -0.943 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -6.357 -0.748 -2.168 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -7.054 -0.473 -0.217 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -3.749 0.166 -0.812 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 SER C C -3.928 2.942 0.195 1.00 . A A . 15 SER C 1 1
1 183 1 1 15 SER CA C -4.525 2.805 -1.207 1.00 . A A . 15 SER CA 1 1
1 184 1 1 15 SER CB C -5.278 4.081 -1.589 1.00 . A A . 15 SER CB 1 1
1 185 1 1 15 SER H H -6.357 1.847 -1.467 1.00 . A A . 15 SER H 1 1
1 186 1 1 15 SER HA H -3.742 2.613 -1.940 1.00 . A A . 15 SER HA 1 1
1 187 1 1 15 SER HB2 H -6.053 4.281 -0.849 1.00 . A A . 15 SER HB2 1 1
1 188 1 1 15 SER HB3 H -4.591 4.927 -1.569 1.00 . A A . 15 SER HB3 1 1
1 189 1 1 15 SER HG H -5.248 4.348 -3.573 1.00 . A A . 15 SER HG 1 1
1 190 1 1 15 SER N N -5.399 1.646 -1.265 1.00 . A A . 15 SER N 1 1
1 191 1 1 15 SER O O -2.946 3.657 0.388 1.00 . A A . 15 SER O 1 1
1 192 1 1 15 SER OG O -5.872 3.984 -2.881 1.00 . A A . 15 SER OG 1 1
1 193 1 1 16 LYS C C -2.952 1.268 2.696 1.00 . A A . 16 LYS C 1 1
1 194 1 1 16 LYS CA C -4.086 2.278 2.515 1.00 . A A . 16 LYS CA 1 1
1 195 1 1 16 LYS CB C -5.258 2.066 3.475 1.00 . A A . 16 LYS CB 1 1
1 196 1 1 16 LYS CD C -4.687 3.717 5.293 1.00 . A A . 16 LYS CD 1 1
1 197 1 1 16 LYS CE C -5.472 4.038 6.566 1.00 . A A . 16 LYS CE 1 1
1 198 1 1 16 LYS CG C -4.814 2.236 4.929 1.00 . A A . 16 LYS CG 1 1
1 199 1 1 16 LYS H H -5.342 1.664 0.971 1.00 . A A . 16 LYS H 1 1
1 200 1 1 16 LYS HA H -3.693 3.277 2.704 1.00 . A A . 16 LYS HA 1 1
1 201 1 1 16 LYS HB2 H -6.053 2.776 3.249 1.00 . A A . 16 LYS HB2 1 1
1 202 1 1 16 LYS HB3 H -5.673 1.068 3.333 1.00 . A A . 16 LYS HB3 1 1
1 203 1 1 16 LYS HD2 H -3.636 3.971 5.436 1.00 . A A . 16 LYS HD2 1 1
1 204 1 1 16 LYS HD3 H -5.053 4.331 4.471 1.00 . A A . 16 LYS HD3 1 1
1 205 1 1 16 LYS HE2 H -5.666 5.109 6.620 1.00 . A A . 16 LYS HE2 1 1
1 206 1 1 16 LYS HE3 H -6.441 3.540 6.538 1.00 . A A . 16 LYS HE3 1 1
1 207 1 1 16 LYS HG2 H -5.534 1.756 5.593 1.00 . A A . 16 LYS HG2 1 1
1 208 1 1 16 LYS HG3 H -3.858 1.737 5.083 1.00 . A A . 16 LYS HG3 1 1
1 209 1 1 16 LYS HZ1 H -5.166 3.904 8.623 1.00 . A A . 16 LYS HZ1 1 1
1 210 1 1 16 LYS HZ2 H -4.633 2.595 7.814 1.00 . A A . 16 LYS HZ2 1 1
1 211 1 1 16 LYS N N -4.545 2.243 1.137 1.00 . A A . 16 LYS N 1 1
1 212 1 1 16 LYS NZ N -4.719 3.604 7.763 1.00 . A A . 16 LYS NZ 1 1
1 213 1 1 16 LYS O O -1.794 1.650 2.855 1.00 . A A . 16 LYS O 1 1
1 214 1 1 17 LYS C C -1.791 -1.453 1.453 1.00 . A A . 17 LYS C 1 1
1 215 1 1 17 LYS CA C -2.353 -1.072 2.825 1.00 . A A . 17 LYS CA 1 1
1 216 1 1 17 LYS CB C -2.969 -2.248 3.584 1.00 . A A . 17 LYS CB 1 1
1 217 1 1 17 LYS CD C -1.919 -2.200 5.876 1.00 . A A . 17 LYS CD 1 1
1 218 1 1 17 LYS CE C -0.632 -1.391 6.055 1.00 . A A . 17 LYS CE 1 1
1 219 1 1 17 LYS CG C -1.943 -2.898 4.515 1.00 . A A . 17 LYS CG 1 1
1 220 1 1 17 LYS H H -4.269 -0.307 2.536 1.00 . A A . 17 LYS H 1 1
1 221 1 1 17 LYS HA H -1.538 -0.685 3.436 1.00 . A A . 17 LYS HA 1 1
1 222 1 1 17 LYS HB2 H -3.825 -1.904 4.165 1.00 . A A . 17 LYS HB2 1 1
1 223 1 1 17 LYS HB3 H -3.343 -2.988 2.876 1.00 . A A . 17 LYS HB3 1 1
1 224 1 1 17 LYS HD2 H -2.782 -1.541 5.966 1.00 . A A . 17 LYS HD2 1 1
1 225 1 1 17 LYS HD3 H -2.000 -2.942 6.671 1.00 . A A . 17 LYS HD3 1 1
1 226 1 1 17 LYS HE2 H 0.181 -1.865 5.505 1.00 . A A . 17 LYS HE2 1 1
1 227 1 1 17 LYS HE3 H -0.762 -0.393 5.637 1.00 . A A . 17 LYS HE3 1 1
1 228 1 1 17 LYS HG2 H -2.184 -3.953 4.647 1.00 . A A . 17 LYS HG2 1 1
1 229 1 1 17 LYS HG3 H -0.954 -2.851 4.060 1.00 . A A . 17 LYS HG3 1 1
1 230 1 1 17 LYS HZ1 H -0.118 -0.333 7.775 1.00 . A A . 17 LYS HZ1 1 1
1 231 1 1 17 LYS HZ2 H -1.009 -1.660 8.087 1.00 . A A . 17 LYS HZ2 1 1
1 232 1 1 17 LYS N N -3.325 -0.004 2.666 1.00 . A A . 17 LYS N 1 1
1 233 1 1 17 LYS NZ N -0.277 -1.292 7.488 1.00 . A A . 17 LYS NZ 1 1
1 234 1 1 17 LYS O O -1.764 -2.629 1.094 1.00 . A A . 17 LYS O 1 1
1 235 1 1 18 ACA C1 C 4.545 -2.088 -2.415 1.00 . A A . 18 ACA C1 1 1
1 236 1 1 18 ACA C2 C 3.872 -1.247 -1.400 1.00 . A A . 18 ACA C2 1 1
1 237 1 1 18 ACA C3 C 2.770 -0.404 -2.047 1.00 . A A . 18 ACA C3 1 1
1 238 1 1 18 ACA C4 C 1.392 -1.020 -1.796 1.00 . A A . 18 ACA C4 1 1
1 239 1 1 18 ACA C5 C 0.704 -0.355 -0.601 1.00 . A A . 18 ACA C5 1 1
1 240 1 1 18 ACA C6 C -0.797 -0.649 -0.601 1.00 . A A . 18 ACA C6 1 1
1 241 1 1 18 ACA H21 H 4.601 -0.594 -0.918 1.00 . A A . 18 ACA H21 1 1
1 242 1 1 18 ACA H22 H 3.445 -1.878 -0.621 1.00 . A A . 18 ACA H22 1 1
1 243 1 1 18 ACA H31 H 2.948 -0.328 -3.119 1.00 . A A . 18 ACA H31 1 1
1 244 1 1 18 ACA H32 H 2.798 0.608 -1.645 1.00 . A A . 18 ACA H32 1 1
1 245 1 1 18 ACA H41 H 1.495 -2.089 -1.611 1.00 . A A . 18 ACA H41 1 1
1 246 1 1 18 ACA H42 H 0.772 -0.909 -2.685 1.00 . A A . 18 ACA H42 1 1
1 247 1 1 18 ACA H51 H 0.867 0.723 -0.636 1.00 . A A . 18 ACA H51 1 1
1 248 1 1 18 ACA H52 H 1.149 -0.714 0.326 1.00 . A A . 18 ACA H52 1 1
1 249 1 1 18 ACA H61 H -1.193 0.097 -1.290 1.00 . A A . 18 ACA H61 1 1
1 250 1 1 18 ACA H62 H -1.126 -2.052 -1.115 1.00 . A A . 18 ACA H62 1 1
1 251 1 1 18 ACA HN61 H -1.383 0.518 1.023 1.00 . A A . 18 ACA HN61 1 1
1 252 1 1 18 ACA N6 N -1.357 -0.436 0.724 1.00 . A A . 18 ACA N6 1 1
1 253 1 1 18 ACA O1 O 5.577 -1.452 -2.623 1.00 . A A . 18 ACA O1 1 1
1 254 1 1 19 LYS C C 5.821 -5.141 -3.134 1.00 . A A . 19 LYS C 1 1
1 255 1 1 19 LYS CA C 5.728 -4.150 -1.972 1.00 . A A . 19 LYS CA 1 1
1 256 1 1 19 LYS CB C 5.802 -4.810 -0.593 1.00 . A A . 19 LYS CB 1 1
1 257 1 1 19 LYS CD C 6.578 -7.115 0.075 1.00 . A A . 19 LYS CD 1 1
1 258 1 1 19 LYS CE C 7.787 -8.034 0.249 1.00 . A A . 19 LYS CE 1 1
1 259 1 1 19 LYS CG C 6.997 -5.761 -0.505 1.00 . A A . 19 LYS CG 1 1
1 260 1 1 19 LYS H H 3.663 -3.883 -1.932 1.00 . A A . 19 LYS H 1 1
1 261 1 1 19 LYS HA H 6.566 -3.455 -2.042 1.00 . A A . 19 LYS HA 1 1
1 262 1 1 19 LYS HB2 H 5.886 -4.043 0.177 1.00 . A A . 19 LYS HB2 1 1
1 263 1 1 19 LYS HB3 H 4.881 -5.357 -0.398 1.00 . A A . 19 LYS HB3 1 1
1 264 1 1 19 LYS HD2 H 6.088 -6.965 1.037 1.00 . A A . 19 LYS HD2 1 1
1 265 1 1 19 LYS HD3 H 5.849 -7.587 -0.584 1.00 . A A . 19 LYS HD3 1 1
1 266 1 1 19 LYS HE2 H 7.832 -8.746 -0.576 1.00 . A A . 19 LYS HE2 1 1
1 267 1 1 19 LYS HE3 H 8.706 -7.449 0.215 1.00 . A A . 19 LYS HE3 1 1
1 268 1 1 19 LYS HG2 H 7.426 -5.905 -1.497 1.00 . A A . 19 LYS HG2 1 1
1 269 1 1 19 LYS HG3 H 7.774 -5.320 0.118 1.00 . A A . 19 LYS HG3 1 1
1 270 1 1 19 LYS HZ1 H 8.447 -9.446 1.633 1.00 . A A . 19 LYS HZ1 1 1
1 271 1 1 19 LYS HZ2 H 7.773 -8.137 2.330 1.00 . A A . 19 LYS HZ2 1 1
1 272 1 1 19 LYS N N 4.507 -3.373 -2.100 1.00 . A A . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N 7.704 -8.762 1.535 1.00 . A A . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O 6.325 -4.803 -4.204 1.00 . A A . 19 LYS O 1 1
1 275 1 1 20 ASN C C 4.219 -7.139 -4.901 1.00 . A A . 20 ASN C 1 1
1 276 1 1 20 ASN CA C 5.347 -7.387 -3.897 1.00 . A A . 20 ASN CA 1 1
1 277 1 1 20 ASN CB C 5.131 -8.766 -3.271 1.00 . A A . 20 ASN CB 1 1
1 278 1 1 20 ASN CG C 6.092 -9.795 -3.868 1.00 . A A . 20 ASN CG 1 1
1 279 1 1 20 ASN H H 4.917 -6.610 -2.012 1.00 . A A . 20 ASN H 1 1
1 280 1 1 20 ASN HA H 6.334 -7.321 -4.355 1.00 . A A . 20 ASN HA 1 1
1 281 1 1 20 ASN HB2 H 5.277 -8.707 -2.193 1.00 . A A . 20 ASN HB2 1 1
1 282 1 1 20 ASN HB3 H 4.101 -9.086 -3.436 1.00 . A A . 20 ASN HB3 1 1
1 283 1 1 20 ASN HD21 H 5.449 -9.259 -5.711 1.00 . A A . 20 ASN HD21 1 1
1 284 1 1 20 ASN HD22 H 6.656 -10.500 -5.680 1.00 . A A . 20 ASN HD22 1 1
1 285 1 1 20 ASN N N 5.326 -6.344 -2.885 1.00 . A A . 20 ASN N 1 1
1 286 1 1 20 ASN ND2 N 6.063 -9.857 -5.196 1.00 . A A . 20 ASN ND2 1 1
1 287 1 1 20 ASN O O 4.464 -7.027 -6.100 1.00 . A A . 20 ASN O 1 1
1 288 1 1 20 ASN OD1 O 6.813 -10.489 -3.169 1.00 . A A . 20 ASN OD1 1 1
1 289 1 1 21 GLU C C 2.026 -5.559 -6.037 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C 1.840 -6.830 -5.206 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C 0.568 -6.752 -4.360 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C -1.890 -7.176 -4.736 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C -0.649 -6.427 -5.229 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H 2.816 -7.155 -3.395 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H 1.777 -7.697 -5.864 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB2 H 0.409 -7.699 -3.845 1.00 . A A . 21 GLU HB2 1 1
1 297 1 1 21 GLU HB3 H 0.684 -5.987 -3.591 1.00 . A A . 21 GLU HB3 1 1
1 298 1 1 21 GLU HE2 H -2.444 -8.199 -3.255 1.00 . A A . 21 GLU HE2 1 1
1 299 1 1 21 GLU HG2 H -0.837 -5.354 -5.212 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H -0.445 -6.699 -6.264 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N 3.006 -7.062 -4.372 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O 1.458 -5.435 -7.121 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O -2.746 -7.558 -5.547 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O -1.946 -7.356 -3.460 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 GLN C C 3.949 -3.632 -7.418 1.00 . A A . 22 GLN C 1 1
1 306 1 1 22 GLN CA C 3.089 -3.392 -6.176 1.00 . A A . 22 GLN CA 1 1
1 307 1 1 22 GLN CB C 3.759 -2.391 -5.232 1.00 . A A . 22 GLN CB 1 1
1 308 1 1 22 GLN CD C 5.505 -1.180 -6.589 1.00 . A A . 22 GLN CD 1 1
1 309 1 1 22 GLN CG C 4.111 -1.095 -5.966 1.00 . A A . 22 GLN CG 1 1
1 310 1 1 22 GLN H H 3.280 -4.759 -4.615 1.00 . A A . 22 GLN H 1 1
1 311 1 1 22 GLN HA H 2.113 -3.008 -6.470 1.00 . A A . 22 GLN HA 1 1
1 312 1 1 22 GLN HB2 H 3.092 -2.171 -4.398 1.00 . A A . 22 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H 4.662 -2.831 -4.810 1.00 . A A . 22 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H 6.261 -1.492 -4.737 1.00 . A A . 22 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H 7.426 -1.470 -6.019 1.00 . A A . 22 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H 3.372 -0.902 -6.744 1.00 . A A . 22 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H 4.068 -0.257 -5.271 1.00 . A A . 22 GLN HG3 1 1
1 318 1 1 22 GLN N N 2.822 -4.649 -5.498 1.00 . A A . 22 GLN N 1 1
1 319 1 1 22 GLN NE2 N 6.478 -1.399 -5.709 1.00 . A A . 22 GLN NE2 1 1
1 320 1 1 22 GLN O O 3.670 -3.089 -8.486 1.00 . A A . 22 GLN O 1 1
1 321 1 1 22 GLN OE1 O 5.686 -1.055 -7.789 1.00 . A A . 22 GLN OE1 1 1
1 322 1 1 23 GLU C C 5.135 -5.523 -9.432 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C 5.881 -4.765 -8.332 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C 7.084 -5.568 -7.833 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C 8.690 -5.580 -5.888 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C 7.975 -4.714 -6.928 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H 5.200 -4.884 -6.367 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H 6.225 -3.804 -8.713 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H 6.741 -6.446 -7.287 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H 7.663 -5.929 -8.684 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HE2 H 10.309 -5.468 -4.934 1.00 . A A . 23 GLU HE2 1 1
1 332 1 1 23 GLU HG2 H 8.711 -4.183 -7.533 1.00 . A A . 23 GLU HG2 1 1
1 333 1 1 23 GLU HG3 H 7.371 -3.960 -6.424 1.00 . A A . 23 GLU HG3 1 1
1 334 1 1 23 GLU N N 4.978 -4.447 -7.239 1.00 . A A . 23 GLU N 1 1
1 335 1 1 23 GLU O O 5.430 -5.357 -10.615 1.00 . A A . 23 GLU O 1 1
1 336 1 1 23 GLU OE1 O 8.494 -6.804 -5.860 1.00 . A A . 23 GLU OE1 1 1
1 337 1 1 23 GLU OE2 O 9.476 -4.939 -5.093 1.00 . A A . 23 GLU OE2 1 1
1 338 1 1 24 LEU C C 2.381 -6.209 -10.634 1.00 . A A . 24 LEU C 1 1
1 339 1 1 24 LEU CA C 3.392 -7.122 -9.938 1.00 . A A . 24 LEU CA 1 1
1 340 1 1 24 LEU CB C 2.754 -8.318 -9.228 1.00 . A A . 24 LEU CB 1 1
1 341 1 1 24 LEU CD1 C 4.304 -10.308 -9.211 1.00 . A A . 24 LEU CD1 1 1
1 342 1 1 24 LEU CD2 C 1.836 -10.616 -9.712 1.00 . A A . 24 LEU CD2 1 1
1 343 1 1 24 LEU CG C 3.048 -9.692 -9.834 1.00 . A A . 24 LEU CG 1 1
1 344 1 1 24 LEU H H 3.949 -6.467 -8.040 1.00 . A A . 24 LEU H 1 1
1 345 1 1 24 LEU HA H 4.074 -7.520 -10.690 1.00 . A A . 24 LEU HA 1 1
1 346 1 1 24 LEU HB2 H 3.089 -8.321 -8.191 1.00 . A A . 24 LEU HB2 1 1
1 347 1 1 24 LEU HB3 H 1.674 -8.173 -9.214 1.00 . A A . 24 LEU HB3 1 1
1 348 1 1 24 LEU HD11 H 4.206 -11.393 -9.196 1.00 . A A . 24 LEU HD11 1 1
1 349 1 1 24 LEU HD12 H 5.176 -10.029 -9.803 1.00 . A A . 24 LEU HD12 1 1
1 350 1 1 24 LEU HD13 H 4.423 -9.939 -8.193 1.00 . A A . 24 LEU HD13 1 1
1 351 1 1 24 LEU HD21 H 1.996 -11.508 -10.319 1.00 . A A . 24 LEU HD21 1 1
1 352 1 1 24 LEU HD22 H 1.704 -10.906 -8.669 1.00 . A A . 24 LEU HD22 1 1
1 353 1 1 24 LEU HD23 H 0.945 -10.094 -10.059 1.00 . A A . 24 LEU HD23 1 1
1 354 1 1 24 LEU HG H 3.248 -9.562 -10.897 1.00 . A A . 24 LEU HG 1 1
1 355 1 1 24 LEU N N 4.183 -6.339 -9.004 1.00 . A A . 24 LEU N 1 1
1 356 1 1 24 LEU O O 2.145 -6.339 -11.835 1.00 . A A . 24 LEU O 1 1
1 357 1 1 25 LEU C C 1.526 -3.374 -11.302 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C 0.828 -4.372 -10.377 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C 0.050 -3.713 -9.236 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C -2.383 -3.087 -9.454 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C -0.655 -1.317 -8.893 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C -0.939 -2.620 -9.643 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H 2.005 -5.208 -8.875 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H 0.113 -4.947 -10.965 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H -0.497 -4.489 -8.700 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H 0.766 -3.286 -8.534 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H -2.415 -4.177 -9.455 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H -2.764 -2.713 -8.503 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H -2.999 -2.704 -10.268 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H -1.556 -0.704 -8.874 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H -0.349 -1.545 -7.872 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H 0.143 -0.772 -9.399 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H -0.804 -2.415 -10.706 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N 1.809 -5.306 -9.851 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O 0.908 -2.831 -12.217 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 GLU C C 3.593 -2.669 -13.299 1.00 . A A . 26 GLU C 1 1
1 377 1 1 26 GLU CA C 3.596 -2.238 -11.831 1.00 . A A . 26 GLU CA 1 1
1 378 1 1 26 GLU CB C 5.024 -2.131 -11.293 1.00 . A A . 26 GLU CB 1 1
1 379 1 1 26 GLU CD C 7.292 -1.129 -11.749 1.00 . A A . 26 GLU CD 1 1
1 380 1 1 26 GLU CG C 5.977 -1.606 -12.368 1.00 . A A . 26 GLU CG 1 1
1 381 1 1 26 GLU H H 3.302 -3.607 -10.288 1.00 . A A . 26 GLU H 1 1
1 382 1 1 26 GLU HA H 3.102 -1.272 -11.728 1.00 . A A . 26 GLU HA 1 1
1 383 1 1 26 GLU HB2 H 5.042 -1.465 -10.430 1.00 . A A . 26 GLU HB2 1 1
1 384 1 1 26 GLU HB3 H 5.360 -3.109 -10.949 1.00 . A A . 26 GLU HB3 1 1
1 385 1 1 26 GLU HE2 H 8.001 -1.831 -10.152 1.00 . A A . 26 GLU HE2 1 1
1 386 1 1 26 GLU HG2 H 6.177 -2.392 -13.096 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H 5.506 -0.785 -12.908 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 26 GLU N N 2.806 -3.162 -11.034 1.00 . A A . 26 GLU N 1 1
1 389 1 1 26 GLU O O 3.475 -1.833 -14.194 1.00 . A A . 26 GLU O 1 1
1 390 1 1 26 GLU OE1 O 8.221 -0.753 -12.480 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O 7.330 -1.157 -10.460 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 27 LEU C C 2.424 -4.181 -15.546 1.00 . A A . 27 LEU C 1 1
1 393 1 1 27 LEU CA C 3.741 -4.522 -14.844 1.00 . A A . 27 LEU CA 1 1
1 394 1 1 27 LEU CB C 4.046 -6.021 -14.806 1.00 . A A . 27 LEU CB 1 1
1 395 1 1 27 LEU CD1 C 3.897 -6.566 -17.264 1.00 . A A . 27 LEU CD1 1 1
1 396 1 1 27 LEU CD2 C 6.109 -5.851 -16.246 1.00 . A A . 27 LEU CD2 1 1
1 397 1 1 27 LEU CG C 4.787 -6.587 -16.019 1.00 . A A . 27 LEU CG 1 1
1 398 1 1 27 LEU H H 3.822 -4.644 -12.767 1.00 . A A . 27 LEU H 1 1
1 399 1 1 27 LEU HA H 4.555 -4.042 -15.386 1.00 . A A . 27 LEU HA 1 1
1 400 1 1 27 LEU HB2 H 4.637 -6.228 -13.914 1.00 . A A . 27 LEU HB2 1 1
1 401 1 1 27 LEU HB3 H 3.105 -6.560 -14.696 1.00 . A A . 27 LEU HB3 1 1
1 402 1 1 27 LEU HD11 H 3.770 -5.538 -17.602 1.00 . A A . 27 LEU HD11 1 1
1 403 1 1 27 LEU HD12 H 4.365 -7.154 -18.054 1.00 . A A . 27 LEU HD12 1 1
1 404 1 1 27 LEU HD13 H 2.924 -6.992 -17.021 1.00 . A A . 27 LEU HD13 1 1
1 405 1 1 27 LEU HD21 H 6.743 -6.439 -16.909 1.00 . A A . 27 LEU HD21 1 1
1 406 1 1 27 LEU HD22 H 5.910 -4.879 -16.700 1.00 . A A . 27 LEU HD22 1 1
1 407 1 1 27 LEU HD23 H 6.614 -5.708 -15.291 1.00 . A A . 27 LEU HD23 1 1
1 408 1 1 27 LEU HG H 5.031 -7.630 -15.815 1.00 . A A . 27 LEU HG 1 1
1 409 1 1 27 LEU N N 3.726 -3.971 -13.501 1.00 . A A . 27 LEU N 1 1
1 410 1 1 27 LEU O O 2.399 -3.971 -16.757 1.00 . A A . 27 LEU O 1 1
1 411 1 1 28 ASP C C 0.098 -2.477 -16.005 1.00 . A A . 28 ASP C 1 1
1 412 1 1 28 ASP CA C 0.047 -3.826 -15.284 1.00 . A A . 28 ASP CA 1 1
1 413 1 1 28 ASP CB C -0.989 -3.723 -14.162 1.00 . A A . 28 ASP CB 1 1
1 414 1 1 28 ASP CG C -2.372 -4.280 -14.505 1.00 . A A . 28 ASP CG 1 1
1 415 1 1 28 ASP H H 1.392 -4.310 -13.770 1.00 . A A . 28 ASP H 1 1
1 416 1 1 28 ASP HA H -0.195 -4.649 -15.957 1.00 . A A . 28 ASP HA 1 1
1 417 1 1 28 ASP HB2 H -0.608 -4.250 -13.288 1.00 . A A . 28 ASP HB2 1 1
1 418 1 1 28 ASP HB3 H -1.095 -2.675 -13.881 1.00 . A A . 28 ASP HB3 1 1
1 419 1 1 28 ASP HD2 H -3.768 -4.678 -13.306 1.00 . A A . 28 ASP HD2 1 1
1 420 1 1 28 ASP N N 1.363 -4.138 -14.754 1.00 . A A . 28 ASP N 1 1
1 421 1 1 28 ASP O O -0.507 -2.310 -17.062 1.00 . A A . 28 ASP O 1 1
1 422 1 1 28 ASP OD1 O -2.530 -5.049 -15.465 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 28 ASP OD2 O -3.325 -3.888 -13.730 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 29 LYS C C 1.899 -0.283 -17.183 1.00 . A A . 29 LYS C 1 1
1 425 1 1 29 LYS CA C 0.965 -0.219 -15.974 1.00 . A A . 29 LYS CA 1 1
1 426 1 1 29 LYS CB C 1.412 0.779 -14.904 1.00 . A A . 29 LYS CB 1 1
1 427 1 1 29 LYS CD C 2.288 3.111 -14.510 1.00 . A A . 29 LYS CD 1 1
1 428 1 1 29 LYS CE C 1.036 3.984 -14.399 1.00 . A A . 29 LYS CE 1 1
1 429 1 1 29 LYS CG C 2.090 1.996 -15.539 1.00 . A A . 29 LYS CG 1 1
1 430 1 1 29 LYS H H 1.316 -1.691 -14.543 1.00 . A A . 29 LYS H 1 1
1 431 1 1 29 LYS HA H -0.021 0.094 -16.315 1.00 . A A . 29 LYS HA 1 1
1 432 1 1 29 LYS HB2 H 0.551 1.103 -14.319 1.00 . A A . 29 LYS HB2 1 1
1 433 1 1 29 LYS HB3 H 2.101 0.294 -14.213 1.00 . A A . 29 LYS HB3 1 1
1 434 1 1 29 LYS HD2 H 2.521 2.678 -13.538 1.00 . A A . 29 LYS HD2 1 1
1 435 1 1 29 LYS HD3 H 3.140 3.728 -14.796 1.00 . A A . 29 LYS HD3 1 1
1 436 1 1 29 LYS HE2 H 0.636 4.186 -15.393 1.00 . A A . 29 LYS HE2 1 1
1 437 1 1 29 LYS HE3 H 0.262 3.450 -13.847 1.00 . A A . 29 LYS HE3 1 1
1 438 1 1 29 LYS HG2 H 3.054 1.704 -15.954 1.00 . A A . 29 LYS HG2 1 1
1 439 1 1 29 LYS HG3 H 1.484 2.363 -16.367 1.00 . A A . 29 LYS HG3 1 1
1 440 1 1 29 LYS HZ1 H 2.201 5.679 -14.072 1.00 . A A . 29 LYS HZ1 1 1
1 441 1 1 29 LYS HZ2 H 0.612 5.944 -13.831 1.00 . A A . 29 LYS HZ2 1 1
1 442 1 1 29 LYS N N 0.827 -1.548 -15.403 1.00 . A A . 29 LYS N 1 1
1 443 1 1 29 LYS NZ N 1.351 5.258 -13.716 1.00 . A A . 29 LYS NZ 1 1
1 444 1 1 29 LYS O O 1.770 0.509 -18.116 1.00 . A A . 29 LYS O 1 1
1 445 1 1 30 TRP C C 3.023 -1.961 -19.422 1.00 . A A . 30 TRP C 1 1
1 446 1 1 30 TRP CA C 3.777 -1.412 -18.209 1.00 . A A . 30 TRP CA 1 1
1 447 1 1 30 TRP CB C 4.938 -2.305 -17.772 1.00 . A A . 30 TRP CB 1 1
1 448 1 1 30 TRP CD1 C 7.337 -1.603 -18.415 1.00 . A A . 30 TRP CD1 1 1
1 449 1 1 30 TRP CD2 C 6.313 -2.767 -19.996 1.00 . A A . 30 TRP CD2 1 1
1 450 1 1 30 TRP CE2 C 7.575 -2.458 -20.463 1.00 . A A . 30 TRP CE2 1 1
1 451 1 1 30 TRP CE3 C 5.406 -3.509 -20.775 1.00 . A A . 30 TRP CE3 1 1
1 452 1 1 30 TRP CG C 6.171 -2.210 -18.673 1.00 . A A . 30 TRP CG 1 1
1 453 1 1 30 TRP CH2 C 7.157 -3.588 -22.515 1.00 . A A . 30 TRP CH2 1 1
1 454 1 1 30 TRP CZ2 C 8.044 -2.848 -21.723 1.00 . A A . 30 TRP CZ2 1 1
1 455 1 1 30 TRP CZ3 C 5.891 -3.891 -22.031 1.00 . A A . 30 TRP CZ3 1 1
1 456 1 1 30 TRP H H 2.920 -1.874 -16.368 1.00 . A A . 30 TRP H 1 1
1 457 1 1 30 TRP HA H 4.199 -0.435 -18.445 1.00 . A A . 30 TRP HA 1 1
1 458 1 1 30 TRP HB2 H 5.224 -2.040 -16.754 1.00 . A A . 30 TRP HB2 1 1
1 459 1 1 30 TRP HB3 H 4.598 -3.341 -17.748 1.00 . A A . 30 TRP HB3 1 1
1 460 1 1 30 TRP HD1 H 7.562 -1.077 -17.486 1.00 . A A . 30 TRP HD1 1 1
1 461 1 1 30 TRP HE1 H 9.230 -1.326 -19.517 1.00 . A A . 30 TRP HE1 1 1
1 462 1 1 30 TRP HE3 H 4.406 -3.765 -20.429 1.00 . A A . 30 TRP HE3 1 1
1 463 1 1 30 TRP HH2 H 7.459 -3.923 -23.508 1.00 . A A . 30 TRP HH2 1 1
1 464 1 1 30 TRP HZ2 H 9.045 -2.591 -22.068 1.00 . A A . 30 TRP HZ2 1 1
1 465 1 1 30 TRP HZ3 H 5.227 -4.468 -22.675 1.00 . A A . 30 TRP HZ3 1 1
1 466 1 1 30 TRP N N 2.821 -1.233 -17.129 1.00 . A A . 30 TRP N 1 1
1 467 1 1 30 TRP NE1 N 8.217 -1.726 -19.470 1.00 . A A . 30 TRP NE1 1 1
1 468 1 1 30 TRP O O 3.399 -1.698 -20.563 1.00 . A A . 30 TRP O 1 1
1 469 1 1 31 ALA C C 0.697 -2.206 -21.141 1.00 . A A . 31 ALA C 1 1
1 470 1 1 31 ALA CA C 1.163 -3.306 -20.187 1.00 . A A . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C -0.005 -4.073 -19.563 1.00 . A A . 31 ALA CB 1 1
1 472 1 1 31 ALA H H 1.674 -2.926 -18.203 1.00 . A A . 31 ALA H 1 1
1 473 1 1 31 ALA HA H 1.791 -4.009 -20.733 1.00 . A A . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H -0.416 -4.768 -20.295 1.00 . A A . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H 0.346 -4.626 -18.693 1.00 . A A . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H -0.779 -3.368 -19.258 1.00 . A A . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N 1.973 -2.716 -19.134 1.00 . A A . 31 ALA N 1 1
1 478 1 1 31 ALA O O 0.512 -2.450 -22.332 1.00 . A A . 31 ALA O 1 1
1 479 1 1 32 SER C C 0.985 0.300 -22.586 1.00 . A A . 32 SER C 1 1
1 480 1 1 32 SER CA C 0.076 0.121 -21.369 1.00 . A A . 32 SER CA 1 1
1 481 1 1 32 SER CB C 0.057 1.398 -20.528 1.00 . A A . 32 SER CB 1 1
1 482 1 1 32 SER H H 0.670 -0.828 -19.612 1.00 . A A . 32 SER H 1 1
1 483 1 1 32 SER HA H -0.940 -0.122 -21.683 1.00 . A A . 32 SER HA 1 1
1 484 1 1 32 SER HB2 H 0.988 1.475 -19.966 1.00 . A A . 32 SER HB2 1 1
1 485 1 1 32 SER HB3 H 0.010 2.266 -21.186 1.00 . A A . 32 SER HB3 1 1
1 486 1 1 32 SER HG H -0.827 2.002 -18.837 1.00 . A A . 32 SER HG 1 1
1 487 1 1 32 SER N N 0.518 -1.018 -20.583 1.00 . A A . 32 SER N 1 1
1 488 1 1 32 SER O O 0.533 0.738 -23.644 1.00 . A A . 32 SER O 1 1
1 489 1 1 32 SER OG O -1.045 1.428 -19.625 1.00 . A A . 32 SER OG 1 1
1 490 1 1 33 LEU C C 2.714 -0.672 -24.702 1.00 . A A . 33 LEU C 1 1
1 491 1 1 33 LEU CA C 3.226 0.070 -23.467 1.00 . A A . 33 LEU CA 1 1
1 492 1 1 33 LEU CB C 4.601 -0.403 -22.991 1.00 . A A . 33 LEU CB 1 1
1 493 1 1 33 LEU CD1 C 6.763 0.714 -22.333 1.00 . A A . 33 LEU CD1 1 1
1 494 1 1 33 LEU CD2 C 6.495 -0.280 -24.651 1.00 . A A . 33 LEU CD2 1 1
1 495 1 1 33 LEU CG C 5.797 0.416 -23.481 1.00 . A A . 33 LEU CG 1 1
1 496 1 1 33 LEU H H 2.608 -0.402 -21.534 1.00 . A A . 33 LEU H 1 1
1 497 1 1 33 LEU HA H 3.316 1.128 -23.713 1.00 . A A . 33 LEU HA 1 1
1 498 1 1 33 LEU HB2 H 4.606 -0.401 -21.901 1.00 . A A . 33 LEU HB2 1 1
1 499 1 1 33 LEU HB3 H 4.737 -1.436 -23.309 1.00 . A A . 33 LEU HB3 1 1
1 500 1 1 33 LEU HD11 H 7.677 1.157 -22.732 1.00 . A A . 33 LEU HD11 1 1
1 501 1 1 33 LEU HD12 H 6.296 1.409 -21.636 1.00 . A A . 33 LEU HD12 1 1
1 502 1 1 33 LEU HD13 H 7.007 -0.213 -21.812 1.00 . A A . 33 LEU HD13 1 1
1 503 1 1 33 LEU HD21 H 7.508 0.111 -24.756 1.00 . A A . 33 LEU HD21 1 1
1 504 1 1 33 LEU HD22 H 6.538 -1.353 -24.462 1.00 . A A . 33 LEU HD22 1 1
1 505 1 1 33 LEU HD23 H 5.938 -0.095 -25.569 1.00 . A A . 33 LEU HD23 1 1
1 506 1 1 33 LEU HG H 5.429 1.373 -23.849 1.00 . A A . 33 LEU HG 1 1
1 507 1 1 33 LEU N N 2.249 -0.047 -22.398 1.00 . A A . 33 LEU N 1 1
1 508 1 1 33 LEU O O 2.764 -0.146 -25.813 1.00 . A A . 33 LEU O 1 1
1 509 1 1 34 TRP C C 0.702 -1.866 -26.335 1.00 . A A . 34 TRP C 1 1
1 510 1 1 34 TRP CA C 1.711 -2.705 -25.548 1.00 . A A . 34 TRP CA 1 1
1 511 1 1 34 TRP CB C 1.115 -4.007 -25.010 1.00 . A A . 34 TRP CB 1 1
1 512 1 1 34 TRP CD1 C 2.969 -4.989 -23.507 1.00 . A A . 34 TRP CD1 1 1
1 513 1 1 34 TRP CD2 C 2.475 -6.276 -25.240 1.00 . A A . 34 TRP CD2 1 1
1 514 1 1 34 TRP CE2 C 3.471 -6.910 -24.525 1.00 . A A . 34 TRP CE2 1 1
1 515 1 1 34 TRP CE3 C 1.938 -6.843 -26.409 1.00 . A A . 34 TRP CE3 1 1
1 516 1 1 34 TRP CG C 2.159 -5.036 -24.574 1.00 . A A . 34 TRP CG 1 1
1 517 1 1 34 TRP CH2 C 3.494 -8.728 -26.061 1.00 . A A . 34 TRP CH2 1 1
1 518 1 1 34 TRP CZ2 C 4.015 -8.145 -24.900 1.00 . A A . 34 TRP CZ2 1 1
1 519 1 1 34 TRP CZ3 C 2.492 -8.078 -26.770 1.00 . A A . 34 TRP CZ3 1 1
1 520 1 1 34 TRP H H 2.194 -2.305 -23.561 1.00 . A A . 34 TRP H 1 1
1 521 1 1 34 TRP HA H 2.548 -2.981 -26.190 1.00 . A A . 34 TRP HA 1 1
1 522 1 1 34 TRP HB2 H 0.471 -3.776 -24.160 1.00 . A A . 34 TRP HB2 1 1
1 523 1 1 34 TRP HB3 H 0.481 -4.450 -25.778 1.00 . A A . 34 TRP HB3 1 1
1 524 1 1 34 TRP HD1 H 2.985 -4.173 -22.784 1.00 . A A . 34 TRP HD1 1 1
1 525 1 1 34 TRP HE1 H 4.527 -6.311 -22.672 1.00 . A A . 34 TRP HE1 1 1
1 526 1 1 34 TRP HE3 H 1.151 -6.362 -26.991 1.00 . A A . 34 TRP HE3 1 1
1 527 1 1 34 TRP HH2 H 3.874 -9.690 -26.408 1.00 . A A . 34 TRP HH2 1 1
1 528 1 1 34 TRP HZ2 H 4.802 -8.625 -24.318 1.00 . A A . 34 TRP HZ2 1 1
1 529 1 1 34 TRP HZ3 H 2.111 -8.561 -27.669 1.00 . A A . 34 TRP HZ3 1 1
1 530 1 1 34 TRP N N 2.232 -1.885 -24.468 1.00 . A A . 34 TRP N 1 1
1 531 1 1 34 TRP NE1 N 3.781 -6.103 -23.439 1.00 . A A . 34 TRP NE1 1 1
1 532 1 1 34 TRP O O 0.817 -1.729 -27.552 1.00 . A A . 34 TRP O 1 1
1 533 1 1 35 ASN C C -1.939 -1.278 -27.373 1.00 . A A . 35 ASN C 1 1
1 534 1 1 35 ASN CA C -1.293 -0.503 -26.223 1.00 . A A . 35 ASN CA 1 1
1 535 1 1 35 ASN CB C -0.699 0.785 -26.795 1.00 . A A . 35 ASN CB 1 1
1 536 1 1 35 ASN CG C -1.608 1.983 -26.509 1.00 . A A . 35 ASN CG 1 1
1 537 1 1 35 ASN H H -0.352 -1.441 -24.618 1.00 . A A . 35 ASN H 1 1
1 538 1 1 35 ASN HA H -1.998 -0.281 -25.422 1.00 . A A . 35 ASN HA 1 1
1 539 1 1 35 ASN HB2 H 0.286 0.959 -26.363 1.00 . A A . 35 ASN HB2 1 1
1 540 1 1 35 ASN HB3 H -0.560 0.679 -27.871 1.00 . A A . 35 ASN HB3 1 1
1 541 1 1 35 ASN HD21 H -0.218 2.664 -25.204 1.00 . A A . 35 ASN HD21 1 1
1 542 1 1 35 ASN HD22 H -1.632 3.653 -25.364 1.00 . A A . 35 ASN HD22 1 1
1 543 1 1 35 ASN N N -0.265 -1.325 -25.608 1.00 . A A . 35 ASN N 1 1
1 544 1 1 35 ASN ND2 N -1.111 2.836 -25.618 1.00 . A A . 35 ASN ND2 1 1
1 545 1 1 35 ASN O O -3.160 -1.271 -27.522 1.00 . A A . 35 ASN O 1 1
1 546 1 1 35 ASN OD1 O -2.688 2.122 -27.058 1.00 . A A . 35 ASN OD1 1 1
2 547 1 1 1 GLY C C -24.839 1.086 -5.952 1.00 . A A . 1 GLY C 1 1
2 548 1 1 1 GLY CA C -24.714 1.220 -7.471 1.00 . A A . 1 GLY CA 1 1
2 549 1 1 1 GLY H1 H -24.922 2.969 -8.583 1.00 . A A . 1 GLY H1 1 1
2 550 1 1 1 GLY HA2 H -25.655 0.937 -7.943 1.00 . A A . 1 GLY HA2 1 1
2 551 1 1 1 GLY HA3 H -23.953 0.533 -7.838 1.00 . A A . 1 GLY HA3 1 1
2 552 1 1 1 GLY N N -24.368 2.580 -7.848 1.00 . A A . 1 GLY N 1 1
2 553 1 1 1 GLY O O -24.253 1.870 -5.206 1.00 . A A . 1 GLY O 1 1
2 554 1 1 2 ILE C C -24.568 -0.821 -3.534 1.00 . A A . 2 ILE C 1 1
2 555 1 1 2 ILE CA C -25.815 -0.157 -4.122 1.00 . A A . 2 ILE CA 1 1
2 556 1 1 2 ILE CB C -27.099 -0.960 -3.901 1.00 . A A . 2 ILE CB 1 1
2 557 1 1 2 ILE CD1 C -27.562 -3.387 -3.400 1.00 . A A . 2 ILE CD1 1 1
2 558 1 1 2 ILE CG1 C -26.937 -2.401 -4.388 1.00 . A A . 2 ILE CG1 1 1
2 559 1 1 2 ILE CG2 C -28.298 -0.266 -4.554 1.00 . A A . 2 ILE CG2 1 1
2 560 1 1 2 ILE H H -26.079 -0.544 -6.152 1.00 . A A . 2 ILE H 1 1
2 561 1 1 2 ILE HA H -25.952 0.810 -3.639 1.00 . A A . 2 ILE HA 1 1
2 562 1 1 2 ILE HB H -27.296 -1.002 -2.830 1.00 . A A . 2 ILE HB 1 1
2 563 1 1 2 ILE HD11 H -28.196 -2.845 -2.698 1.00 . A A . 2 ILE HD11 1 1
2 564 1 1 2 ILE HD12 H -28.163 -4.116 -3.945 1.00 . A A . 2 ILE HD12 1 1
2 565 1 1 2 ILE HD13 H -26.773 -3.903 -2.853 1.00 . A A . 2 ILE HD13 1 1
2 566 1 1 2 ILE HG12 H -27.405 -2.514 -5.366 1.00 . A A . 2 ILE HG12 1 1
2 567 1 1 2 ILE HG13 H -25.878 -2.628 -4.514 1.00 . A A . 2 ILE HG13 1 1
2 568 1 1 2 ILE HG21 H -29.220 -0.652 -4.121 1.00 . A A . 2 ILE HG21 1 1
2 569 1 1 2 ILE HG22 H -28.235 0.808 -4.378 1.00 . A A . 2 ILE HG22 1 1
2 570 1 1 2 ILE HG23 H -28.290 -0.460 -5.627 1.00 . A A . 2 ILE HG23 1 1
2 571 1 1 2 ILE N N -25.605 0.088 -5.539 1.00 . A A . 2 ILE N 1 1
2 572 1 1 2 ILE O O -24.427 -0.917 -2.316 1.00 . A A . 2 ILE O 1 1
2 573 1 1 3 GLY C C -21.264 -0.978 -4.182 1.00 . A A . 3 GLY C 1 1
2 574 1 1 3 GLY CA C -22.464 -1.912 -4.013 1.00 . A A . 3 GLY CA 1 1
2 575 1 1 3 GLY H H -23.816 -1.180 -5.417 1.00 . A A . 3 GLY H 1 1
2 576 1 1 3 GLY HA2 H -22.544 -2.221 -2.970 1.00 . A A . 3 GLY HA2 1 1
2 577 1 1 3 GLY HA3 H -22.310 -2.817 -4.602 1.00 . A A . 3 GLY HA3 1 1
2 578 1 1 3 GLY N N -23.694 -1.261 -4.428 1.00 . A A . 3 GLY N 1 1
2 579 1 1 3 GLY O O -20.178 -1.258 -3.678 1.00 . A A . 3 GLY O 1 1
2 580 1 1 4 ALA C C -19.957 1.642 -3.796 1.00 . A A . 4 ALA C 1 1
2 581 1 1 4 ALA CA C -20.455 1.093 -5.134 1.00 . A A . 4 ALA CA 1 1
2 582 1 1 4 ALA CB C -20.987 2.193 -6.054 1.00 . A A . 4 ALA CB 1 1
2 583 1 1 4 ALA H H -22.389 0.336 -5.300 1.00 . A A . 4 ALA H 1 1
2 584 1 1 4 ALA HA H -19.633 0.582 -5.637 1.00 . A A . 4 ALA HA 1 1
2 585 1 1 4 ALA HB1 H -20.155 2.797 -6.418 1.00 . A A . 4 ALA HB1 1 1
2 586 1 1 4 ALA HB2 H -21.506 1.742 -6.900 1.00 . A A . 4 ALA HB2 1 1
2 587 1 1 4 ALA HB3 H -21.680 2.827 -5.500 1.00 . A A . 4 ALA HB3 1 1
2 588 1 1 4 ALA N N -21.502 0.115 -4.893 1.00 . A A . 4 ALA N 1 1
2 589 1 1 4 ALA O O -18.880 2.230 -3.725 1.00 . A A . 4 ALA O 1 1
2 590 1 1 5 LEU C C -19.278 1.044 -0.882 1.00 . A A . 5 LEU C 1 1
2 591 1 1 5 LEU CA C -20.421 1.897 -1.436 1.00 . A A . 5 LEU CA 1 1
2 592 1 1 5 LEU CB C -21.661 1.920 -0.539 1.00 . A A . 5 LEU CB 1 1
2 593 1 1 5 LEU CD1 C -23.871 2.998 0.022 1.00 . A A . 5 LEU CD1 1 1
2 594 1 1 5 LEU CD2 C -21.720 4.332 0.197 1.00 . A A . 5 LEU CD2 1 1
2 595 1 1 5 LEU CG C -22.466 3.221 -0.544 1.00 . A A . 5 LEU CG 1 1
2 596 1 1 5 LEU H H -21.641 0.951 -2.835 1.00 . A A . 5 LEU H 1 1
2 597 1 1 5 LEU HA H -20.071 2.924 -1.530 1.00 . A A . 5 LEU HA 1 1
2 598 1 1 5 LEU HB2 H -22.319 1.107 -0.842 1.00 . A A . 5 LEU HB2 1 1
2 599 1 1 5 LEU HB3 H -21.348 1.713 0.484 1.00 . A A . 5 LEU HB3 1 1
2 600 1 1 5 LEU HD11 H -23.811 2.873 1.102 1.00 . A A . 5 LEU HD11 1 1
2 601 1 1 5 LEU HD12 H -24.498 3.859 -0.211 1.00 . A A . 5 LEU HD12 1 1
2 602 1 1 5 LEU HD13 H -24.304 2.102 -0.424 1.00 . A A . 5 LEU HD13 1 1
2 603 1 1 5 LEU HD21 H -21.482 3.999 1.207 1.00 . A A . 5 LEU HD21 1 1
2 604 1 1 5 LEU HD22 H -20.798 4.567 -0.335 1.00 . A A . 5 LEU HD22 1 1
2 605 1 1 5 LEU HD23 H -22.348 5.222 0.247 1.00 . A A . 5 LEU HD23 1 1
2 606 1 1 5 LEU HG H -22.585 3.546 -1.578 1.00 . A A . 5 LEU HG 1 1
2 607 1 1 5 LEU N N -20.766 1.430 -2.768 1.00 . A A . 5 LEU N 1 1
2 608 1 1 5 LEU O O -18.396 1.554 -0.193 1.00 . A A . 5 LEU O 1 1
2 609 1 1 6 PHE C C -17.075 -1.113 -1.649 1.00 . A A . 6 PHE C 1 1
2 610 1 1 6 PHE CA C -18.310 -1.169 -0.748 1.00 . A A . 6 PHE CA 1 1
2 611 1 1 6 PHE CB C -18.916 -2.572 -0.820 1.00 . A A . 6 PHE CB 1 1
2 612 1 1 6 PHE CD1 C -16.941 -3.866 -1.648 1.00 . A A . 6 PHE CD1 1 1
2 613 1 1 6 PHE CD2 C -18.923 -3.939 -2.917 1.00 . A A . 6 PHE CD2 1 1
2 614 1 1 6 PHE CE1 C -16.307 -4.722 -2.589 1.00 . A A . 6 PHE CE1 1 1
2 615 1 1 6 PHE CE2 C -18.290 -4.794 -3.858 1.00 . A A . 6 PHE CE2 1 1
2 616 1 1 6 PHE CG C -18.234 -3.493 -1.832 1.00 . A A . 6 PHE CG 1 1
2 617 1 1 6 PHE CZ C -16.995 -5.168 -3.673 1.00 . A A . 6 PHE CZ 1 1
2 618 1 1 6 PHE H H -20.051 -0.647 -1.765 1.00 . A A . 6 PHE H 1 1
2 619 1 1 6 PHE HA H -18.033 -0.872 0.264 1.00 . A A . 6 PHE HA 1 1
2 620 1 1 6 PHE HB2 H -18.863 -3.030 0.168 1.00 . A A . 6 PHE HB2 1 1
2 621 1 1 6 PHE HB3 H -19.973 -2.486 -1.075 1.00 . A A . 6 PHE HB3 1 1
2 622 1 1 6 PHE HD1 H -16.389 -3.509 -0.778 1.00 . A A . 6 PHE HD1 1 1
2 623 1 1 6 PHE HD2 H -19.961 -3.639 -3.066 1.00 . A A . 6 PHE HD2 1 1
2 624 1 1 6 PHE HE1 H -15.270 -5.022 -2.441 1.00 . A A . 6 PHE HE1 1 1
2 625 1 1 6 PHE HE2 H -18.842 -5.151 -4.727 1.00 . A A . 6 PHE HE2 1 1
2 626 1 1 6 PHE HZ H -16.510 -5.825 -4.395 1.00 . A A . 6 PHE HZ 1 1
2 627 1 1 6 PHE N N -19.330 -0.241 -1.205 1.00 . A A . 6 PHE N 1 1
2 628 1 1 6 PHE O O -15.951 -1.289 -1.180 1.00 . A A . 6 PHE O 1 1
2 629 1 1 7 LEU C C -15.258 0.298 -3.467 1.00 . A A . 7 LEU C 1 1
2 630 1 1 7 LEU CA C -16.248 -0.787 -3.897 1.00 . A A . 7 LEU CA 1 1
2 631 1 1 7 LEU CB C -16.809 -0.582 -5.306 1.00 . A A . 7 LEU CB 1 1
2 632 1 1 7 LEU CD1 C -14.942 -1.816 -6.468 1.00 . A A . 7 LEU CD1 1 1
2 633 1 1 7 LEU CD2 C -17.142 -2.987 -5.990 1.00 . A A . 7 LEU CD2 1 1
2 634 1 1 7 LEU CG C -16.459 -1.660 -6.332 1.00 . A A . 7 LEU CG 1 1
2 635 1 1 7 LEU H H -18.242 -0.726 -3.300 1.00 . A A . 7 LEU H 1 1
2 636 1 1 7 LEU HA H -15.732 -1.746 -3.894 1.00 . A A . 7 LEU HA 1 1
2 637 1 1 7 LEU HB2 H -17.896 -0.514 -5.236 1.00 . A A . 7 LEU HB2 1 1
2 638 1 1 7 LEU HB3 H -16.455 0.378 -5.681 1.00 . A A . 7 LEU HB3 1 1
2 639 1 1 7 LEU HD11 H -14.454 -0.889 -6.167 1.00 . A A . 7 LEU HD11 1 1
2 640 1 1 7 LEU HD12 H -14.602 -2.630 -5.828 1.00 . A A . 7 LEU HD12 1 1
2 641 1 1 7 LEU HD13 H -14.691 -2.039 -7.505 1.00 . A A . 7 LEU HD13 1 1
2 642 1 1 7 LEU HD21 H -17.574 -3.416 -6.894 1.00 . A A . 7 LEU HD21 1 1
2 643 1 1 7 LEU HD22 H -16.409 -3.677 -5.575 1.00 . A A . 7 LEU HD22 1 1
2 644 1 1 7 LEU HD23 H -17.930 -2.809 -5.259 1.00 . A A . 7 LEU HD23 1 1
2 645 1 1 7 LEU HG H -16.837 -1.344 -7.304 1.00 . A A . 7 LEU HG 1 1
2 646 1 1 7 LEU N N -17.325 -0.867 -2.927 1.00 . A A . 7 LEU N 1 1
2 647 1 1 7 LEU O O -14.067 0.208 -3.759 1.00 . A A . 7 LEU O 1 1
2 648 1 1 8 GLY C C -14.327 2.064 -0.957 1.00 . A A . 8 GLY C 1 1
2 649 1 1 8 GLY CA C -14.968 2.399 -2.304 1.00 . A A . 8 GLY CA 1 1
2 650 1 1 8 GLY H H -16.759 1.364 -2.546 1.00 . A A . 8 GLY H 1 1
2 651 1 1 8 GLY HA2 H -14.191 2.619 -3.036 1.00 . A A . 8 GLY HA2 1 1
2 652 1 1 8 GLY HA3 H -15.577 3.297 -2.208 1.00 . A A . 8 GLY HA3 1 1
2 653 1 1 8 GLY N N -15.789 1.299 -2.779 1.00 . A A . 8 GLY N 1 1
2 654 1 1 8 GLY O O -13.308 2.647 -0.587 1.00 . A A . 8 GLY O 1 1
2 655 1 1 9 PHE C C -13.236 -0.212 0.892 1.00 . A A . 9 PHE C 1 1
2 656 1 1 9 PHE CA C -14.452 0.705 1.040 1.00 . A A . 9 PHE CA 1 1
2 657 1 1 9 PHE CB C -15.581 -0.072 1.721 1.00 . A A . 9 PHE CB 1 1
2 658 1 1 9 PHE CD1 C -14.569 0.265 3.988 1.00 . A A . 9 PHE CD1 1 1
2 659 1 1 9 PHE CD2 C -16.916 0.332 3.801 1.00 . A A . 9 PHE CD2 1 1
2 660 1 1 9 PHE CE1 C -14.672 0.503 5.383 1.00 . A A . 9 PHE CE1 1 1
2 661 1 1 9 PHE CE2 C -17.020 0.570 5.196 1.00 . A A . 9 PHE CE2 1 1
2 662 1 1 9 PHE CG C -15.693 0.184 3.226 1.00 . A A . 9 PHE CG 1 1
2 663 1 1 9 PHE CZ C -15.896 0.650 5.959 1.00 . A A . 9 PHE CZ 1 1
2 664 1 1 9 PHE H H -15.777 0.655 -0.567 1.00 . A A . 9 PHE H 1 1
2 665 1 1 9 PHE HA H -14.162 1.604 1.582 1.00 . A A . 9 PHE HA 1 1
2 666 1 1 9 PHE HB2 H -16.525 0.190 1.247 1.00 . A A . 9 PHE HB2 1 1
2 667 1 1 9 PHE HB3 H -15.425 -1.139 1.556 1.00 . A A . 9 PHE HB3 1 1
2 668 1 1 9 PHE HD1 H -13.588 0.147 3.526 1.00 . A A . 9 PHE HD1 1 1
2 669 1 1 9 PHE HD2 H -17.816 0.267 3.190 1.00 . A A . 9 PHE HD2 1 1
2 670 1 1 9 PHE HE1 H -13.772 0.567 5.994 1.00 . A A . 9 PHE HE1 1 1
2 671 1 1 9 PHE HE2 H -18.001 0.688 5.658 1.00 . A A . 9 PHE HE2 1 1
2 672 1 1 9 PHE HZ H -15.976 0.833 7.030 1.00 . A A . 9 PHE HZ 1 1
2 673 1 1 9 PHE N N -14.949 1.125 -0.259 1.00 . A A . 9 PHE N 1 1
2 674 1 1 9 PHE O O -12.179 0.056 1.462 1.00 . A A . 9 PHE O 1 1
2 675 1 1 10 LEU C C -11.188 -1.528 -0.800 1.00 . A A . 10 LEU C 1 1
2 676 1 1 10 LEU CA C -12.357 -2.231 -0.107 1.00 . A A . 10 LEU CA 1 1
2 677 1 1 10 LEU CB C -12.883 -3.447 -0.872 1.00 . A A . 10 LEU CB 1 1
2 678 1 1 10 LEU CD1 C -13.101 -2.078 -2.978 1.00 . A A . 10 LEU CD1 1 1
2 679 1 1 10 LEU CD2 C -11.240 -3.786 -2.756 1.00 . A A . 10 LEU CD2 1 1
2 680 1 1 10 LEU CG C -12.681 -3.425 -2.389 1.00 . A A . 10 LEU CG 1 1
2 681 1 1 10 LEU H H -14.288 -1.485 -0.337 1.00 . A A . 10 LEU H 1 1
2 682 1 1 10 LEU HA H -12.019 -2.585 0.866 1.00 . A A . 10 LEU HA 1 1
2 683 1 1 10 LEU HB2 H -12.399 -4.340 -0.474 1.00 . A A . 10 LEU HB2 1 1
2 684 1 1 10 LEU HB3 H -13.949 -3.546 -0.670 1.00 . A A . 10 LEU HB3 1 1
2 685 1 1 10 LEU HD11 H -12.220 -1.549 -3.342 1.00 . A A . 10 LEU HD11 1 1
2 686 1 1 10 LEU HD12 H -13.793 -2.242 -3.804 1.00 . A A . 10 LEU HD12 1 1
2 687 1 1 10 LEU HD13 H -13.590 -1.481 -2.208 1.00 . A A . 10 LEU HD13 1 1
2 688 1 1 10 LEU HD21 H -10.703 -2.885 -3.048 1.00 . A A . 10 LEU HD21 1 1
2 689 1 1 10 LEU HD22 H -10.749 -4.239 -1.894 1.00 . A A . 10 LEU HD22 1 1
2 690 1 1 10 LEU HD23 H -11.243 -4.494 -3.585 1.00 . A A . 10 LEU HD23 1 1
2 691 1 1 10 LEU HG H -13.325 -4.185 -2.831 1.00 . A A . 10 LEU HG 1 1
2 692 1 1 10 LEU N N -13.425 -1.274 0.123 1.00 . A A . 10 LEU N 1 1
2 693 1 1 10 LEU O O -10.049 -1.986 -0.721 1.00 . A A . 10 LEU O 1 1
2 694 1 1 11 GLY C C -9.536 1.011 -1.188 1.00 . A A . 11 GLY C 1 1
2 695 1 1 11 GLY CA C -10.502 0.343 -2.169 1.00 . A A . 11 GLY CA 1 1
2 696 1 1 11 GLY H H -12.439 -0.063 -1.523 1.00 . A A . 11 GLY H 1 1
2 697 1 1 11 GLY HA2 H -9.947 -0.308 -2.844 1.00 . A A . 11 GLY HA2 1 1
2 698 1 1 11 GLY HA3 H -10.984 1.103 -2.784 1.00 . A A . 11 GLY HA3 1 1
2 699 1 1 11 GLY N N -11.511 -0.427 -1.464 1.00 . A A . 11 GLY N 1 1
2 700 1 1 11 GLY O O -8.351 1.159 -1.482 1.00 . A A . 11 GLY O 1 1
2 701 1 1 12 ALA C C -8.087 1.153 1.333 1.00 . A A . 12 ALA C 1 1
2 702 1 1 12 ALA CA C -9.280 2.045 0.984 1.00 . A A . 12 ALA CA 1 1
2 703 1 1 12 ALA CB C -10.158 2.347 2.199 1.00 . A A . 12 ALA CB 1 1
2 704 1 1 12 ALA H H -11.044 1.272 0.188 1.00 . A A . 12 ALA H 1 1
2 705 1 1 12 ALA HA H -8.912 2.986 0.573 1.00 . A A . 12 ALA HA 1 1
2 706 1 1 12 ALA HB1 H -10.045 3.395 2.477 1.00 . A A . 12 ALA HB1 1 1
2 707 1 1 12 ALA HB2 H -11.201 2.147 1.953 1.00 . A A . 12 ALA HB2 1 1
2 708 1 1 12 ALA HB3 H -9.854 1.715 3.033 1.00 . A A . 12 ALA HB3 1 1
2 709 1 1 12 ALA N N -10.078 1.397 -0.043 1.00 . A A . 12 ALA N 1 1
2 710 1 1 12 ALA O O -6.967 1.640 1.487 1.00 . A A . 12 ALA O 1 1
2 711 1 1 13 ALA C C -6.300 -1.142 0.649 1.00 . A A . 13 ALA C 1 1
2 712 1 1 13 ALA CA C -7.330 -1.100 1.780 1.00 . A A . 13 ALA CA 1 1
2 713 1 1 13 ALA CB C -7.966 -2.467 2.039 1.00 . A A . 13 ALA CB 1 1
2 714 1 1 13 ALA H H -9.279 -0.524 1.324 1.00 . A A . 13 ALA H 1 1
2 715 1 1 13 ALA HA H -6.840 -0.762 2.693 1.00 . A A . 13 ALA HA 1 1
2 716 1 1 13 ALA HB1 H -7.383 -3.241 1.541 1.00 . A A . 13 ALA HB1 1 1
2 717 1 1 13 ALA HB2 H -7.986 -2.661 3.112 1.00 . A A . 13 ALA HB2 1 1
2 718 1 1 13 ALA HB3 H -8.985 -2.473 1.650 1.00 . A A . 13 ALA HB3 1 1
2 719 1 1 13 ALA N N -8.366 -0.136 1.450 1.00 . A A . 13 ALA N 1 1
2 720 1 1 13 ALA O O -5.153 -1.530 0.863 1.00 . A A . 13 ALA O 1 1
2 721 1 1 14 GLY C C -4.982 0.516 -1.696 1.00 . A A . 14 GLY C 1 1
2 722 1 1 14 GLY CA C -5.879 -0.723 -1.696 1.00 . A A . 14 GLY CA 1 1
2 723 1 1 14 GLY H H -7.683 -0.422 -0.696 1.00 . A A . 14 GLY H 1 1
2 724 1 1 14 GLY HA2 H -5.265 -1.623 -1.706 1.00 . A A . 14 GLY HA2 1 1
2 725 1 1 14 GLY HA3 H -6.483 -0.739 -2.604 1.00 . A A . 14 GLY HA3 1 1
2 726 1 1 14 GLY N N -6.747 -0.736 -0.531 1.00 . A A . 14 GLY N 1 1
2 727 1 1 14 GLY O O -3.757 0.400 -1.748 1.00 . A A . 14 GLY O 1 1
2 728 1 1 15 SER C C -4.039 3.033 -0.367 1.00 . A A . 15 SER C 1 1
2 729 1 1 15 SER CA C -4.898 2.933 -1.629 1.00 . A A . 15 SER CA 1 1
2 730 1 1 15 SER CB C -5.857 4.122 -1.714 1.00 . A A . 15 SER CB 1 1
2 731 1 1 15 SER H H -6.619 1.759 -1.594 1.00 . A A . 15 SER H 1 1
2 732 1 1 15 SER HA H -4.269 2.909 -2.519 1.00 . A A . 15 SER HA 1 1
2 733 1 1 15 SER HB2 H -5.323 5.036 -1.459 1.00 . A A . 15 SER HB2 1 1
2 734 1 1 15 SER HB3 H -6.207 4.232 -2.741 1.00 . A A . 15 SER HB3 1 1
2 735 1 1 15 SER HG H -6.972 4.688 -0.152 1.00 . A A . 15 SER HG 1 1
2 736 1 1 15 SER N N -5.623 1.673 -1.636 1.00 . A A . 15 SER N 1 1
2 737 1 1 15 SER O O -3.147 3.878 -0.284 1.00 . A A . 15 SER O 1 1
2 738 1 1 15 SER OG O -6.976 3.968 -0.846 1.00 . A A . 15 SER OG 1 1
2 739 1 1 16 LYS C C -2.164 1.690 1.575 1.00 . A A . 16 LYS C 1 1
2 740 1 1 16 LYS CA C -3.601 2.140 1.838 1.00 . A A . 16 LYS CA 1 1
2 741 1 1 16 LYS CB C -4.333 1.285 2.875 1.00 . A A . 16 LYS CB 1 1
2 742 1 1 16 LYS CD C -4.598 1.069 5.374 1.00 . A A . 16 LYS CD 1 1
2 743 1 1 16 LYS CE C -4.729 2.298 6.275 1.00 . A A . 16 LYS CE 1 1
2 744 1 1 16 LYS CG C -3.619 1.332 4.227 1.00 . A A . 16 LYS CG 1 1
2 745 1 1 16 LYS H H -5.061 1.477 0.510 1.00 . A A . 16 LYS H 1 1
2 746 1 1 16 LYS HA H -3.580 3.162 2.220 1.00 . A A . 16 LYS HA 1 1
2 747 1 1 16 LYS HB2 H -5.358 1.642 2.988 1.00 . A A . 16 LYS HB2 1 1
2 748 1 1 16 LYS HB3 H -4.393 0.255 2.525 1.00 . A A . 16 LYS HB3 1 1
2 749 1 1 16 LYS HD2 H -5.574 0.804 4.969 1.00 . A A . 16 LYS HD2 1 1
2 750 1 1 16 LYS HD3 H -4.254 0.216 5.961 1.00 . A A . 16 LYS HD3 1 1
2 751 1 1 16 LYS HE2 H -5.604 2.193 6.917 1.00 . A A . 16 LYS HE2 1 1
2 752 1 1 16 LYS HE3 H -3.860 2.370 6.930 1.00 . A A . 16 LYS HE3 1 1
2 753 1 1 16 LYS HG2 H -2.822 0.589 4.246 1.00 . A A . 16 LYS HG2 1 1
2 754 1 1 16 LYS HG3 H -3.150 2.306 4.361 1.00 . A A . 16 LYS HG3 1 1
2 755 1 1 16 LYS HZ1 H -3.969 4.029 5.401 1.00 . A A . 16 LYS HZ1 1 1
2 756 1 1 16 LYS HZ2 H -5.138 3.327 4.510 1.00 . A A . 16 LYS HZ2 1 1
2 757 1 1 16 LYS N N -4.336 2.160 0.585 1.00 . A A . 16 LYS N 1 1
2 758 1 1 16 LYS NZ N -4.848 3.527 5.461 1.00 . A A . 16 LYS NZ 1 1
2 759 1 1 16 LYS O O -1.216 2.404 1.903 1.00 . A A . 16 LYS O 1 1
2 760 1 1 17 LYS C C 0.047 0.958 -0.172 1.00 . A A . 17 LYS C 1 1
2 761 1 1 17 LYS CA C -0.739 -0.045 0.676 1.00 . A A . 17 LYS CA 1 1
2 762 1 1 17 LYS CB C -0.882 -1.423 0.025 1.00 . A A . 17 LYS CB 1 1
2 763 1 1 17 LYS CD C -0.148 -2.729 2.053 1.00 . A A . 17 LYS CD 1 1
2 764 1 1 17 LYS CE C 0.103 -4.209 2.349 1.00 . A A . 17 LYS CE 1 1
2 765 1 1 17 LYS CG C 0.149 -2.404 0.588 1.00 . A A . 17 LYS CG 1 1
2 766 1 1 17 LYS H H -2.821 -0.065 0.723 1.00 . A A . 17 LYS H 1 1
2 767 1 1 17 LYS HA H -0.211 -0.188 1.619 1.00 . A A . 17 LYS HA 1 1
2 768 1 1 17 LYS HB2 H -1.887 -1.806 0.195 1.00 . A A . 17 LYS HB2 1 1
2 769 1 1 17 LYS HB3 H -0.753 -1.334 -1.054 1.00 . A A . 17 LYS HB3 1 1
2 770 1 1 17 LYS HD2 H 0.479 -2.114 2.700 1.00 . A A . 17 LYS HD2 1 1
2 771 1 1 17 LYS HD3 H -1.184 -2.479 2.284 1.00 . A A . 17 LYS HD3 1 1
2 772 1 1 17 LYS HE2 H -0.594 -4.823 1.778 1.00 . A A . 17 LYS HE2 1 1
2 773 1 1 17 LYS HE3 H 1.107 -4.485 2.027 1.00 . A A . 17 LYS HE3 1 1
2 774 1 1 17 LYS HG2 H 0.140 -3.322 -0.001 1.00 . A A . 17 LYS HG2 1 1
2 775 1 1 17 LYS HG3 H 1.148 -1.978 0.501 1.00 . A A . 17 LYS HG3 1 1
2 776 1 1 17 LYS HZ1 H 0.317 -5.391 4.052 1.00 . A A . 17 LYS HZ1 1 1
2 777 1 1 17 LYS HZ2 H 0.425 -3.796 4.366 1.00 . A A . 17 LYS HZ2 1 1
2 778 1 1 17 LYS N N -2.046 0.509 0.987 1.00 . A A . 17 LYS N 1 1
2 779 1 1 17 LYS NZ N -0.055 -4.484 3.795 1.00 . A A . 17 LYS NZ 1 1
2 780 1 1 17 LYS O O 0.932 1.645 0.333 1.00 . A A . 17 LYS O 1 1
2 781 1 1 18 ACA C1 C 0.110 4.834 -7.720 1.00 . A A . 18 ACA C1 1 1
2 782 1 1 18 ACA C2 C -0.128 3.522 -7.078 1.00 . A A . 18 ACA C2 1 1
2 783 1 1 18 ACA C3 C -0.312 3.689 -5.569 1.00 . A A . 18 ACA C3 1 1
2 784 1 1 18 ACA C4 C 0.424 2.589 -4.802 1.00 . A A . 18 ACA C4 1 1
2 785 1 1 18 ACA C5 C -0.446 2.034 -3.671 1.00 . A A . 18 ACA C5 1 1
2 786 1 1 18 ACA C6 C 0.355 1.915 -2.372 1.00 . A A . 18 ACA C6 1 1
2 787 1 1 18 ACA H21 H 0.712 2.857 -7.277 1.00 . A A . 18 ACA H21 1 1
2 788 1 1 18 ACA H22 H -1.013 3.055 -7.509 1.00 . A A . 18 ACA H22 1 1
2 789 1 1 18 ACA H31 H -1.373 3.661 -5.323 1.00 . A A . 18 ACA H31 1 1
2 790 1 1 18 ACA H32 H 0.062 4.666 -5.260 1.00 . A A . 18 ACA H32 1 1
2 791 1 1 18 ACA H41 H 1.352 2.985 -4.391 1.00 . A A . 18 ACA H41 1 1
2 792 1 1 18 ACA H42 H 0.696 1.784 -5.484 1.00 . A A . 18 ACA H42 1 1
2 793 1 1 18 ACA H51 H -0.836 1.057 -3.953 1.00 . A A . 18 ACA H51 1 1
2 794 1 1 18 ACA H52 H -1.304 2.687 -3.514 1.00 . A A . 18 ACA H52 1 1
2 795 1 1 18 ACA H61 H 1.296 1.478 -2.706 1.00 . A A . 18 ACA H61 1 1
2 796 1 1 18 ACA H62 H 0.620 3.271 -1.714 1.00 . A A . 18 ACA H62 1 1
2 797 1 1 18 ACA HN61 H -1.027 0.445 -1.853 1.00 . A A . 18 ACA HN61 1 1
2 798 1 1 18 ACA N6 N -0.306 1.009 -1.449 1.00 . A A . 18 ACA N6 1 1
2 799 1 1 18 ACA O1 O 1.174 4.638 -8.306 1.00 . A A . 18 ACA O1 1 1
2 800 1 1 19 LYS C C -0.692 7.137 -9.876 1.00 . A A . 19 LYS C 1 1
2 801 1 1 19 LYS CA C -1.005 5.649 -9.706 1.00 . A A . 19 LYS CA 1 1
2 802 1 1 19 LYS CB C -2.329 5.222 -10.342 1.00 . A A . 19 LYS CB 1 1
2 803 1 1 19 LYS CD C -3.967 4.035 -8.835 1.00 . A A . 19 LYS CD 1 1
2 804 1 1 19 LYS CE C -4.485 2.675 -8.362 1.00 . A A . 19 LYS CE 1 1
2 805 1 1 19 LYS CG C -2.788 3.868 -9.797 1.00 . A A . 19 LYS CG 1 1
2 806 1 1 19 LYS H H -1.847 5.468 -7.810 1.00 . A A . 19 LYS H 1 1
2 807 1 1 19 LYS HA H -0.215 5.073 -10.191 1.00 . A A . 19 LYS HA 1 1
2 808 1 1 19 LYS HB2 H -3.092 5.975 -10.142 1.00 . A A . 19 LYS HB2 1 1
2 809 1 1 19 LYS HB3 H -2.216 5.163 -11.424 1.00 . A A . 19 LYS HB3 1 1
2 810 1 1 19 LYS HD2 H -3.658 4.629 -7.975 1.00 . A A . 19 LYS HD2 1 1
2 811 1 1 19 LYS HD3 H -4.769 4.581 -9.330 1.00 . A A . 19 LYS HD3 1 1
2 812 1 1 19 LYS HE2 H -4.506 1.976 -9.199 1.00 . A A . 19 LYS HE2 1 1
2 813 1 1 19 LYS HE3 H -3.805 2.259 -7.618 1.00 . A A . 19 LYS HE3 1 1
2 814 1 1 19 LYS HG2 H -3.076 3.219 -10.623 1.00 . A A . 19 LYS HG2 1 1
2 815 1 1 19 LYS HG3 H -1.961 3.380 -9.281 1.00 . A A . 19 LYS HG3 1 1
2 816 1 1 19 LYS HZ1 H -5.951 2.255 -6.943 1.00 . A A . 19 LYS HZ1 1 1
2 817 1 1 19 LYS HZ2 H -6.054 3.768 -7.536 1.00 . A A . 19 LYS HZ2 1 1
2 818 1 1 19 LYS N N -0.985 5.312 -8.293 1.00 . A A . 19 LYS N 1 1
2 819 1 1 19 LYS NZ N -5.841 2.808 -7.786 1.00 . A A . 19 LYS NZ 1 1
2 820 1 1 19 LYS O O 0.415 7.502 -10.268 1.00 . A A . 19 LYS O 1 1
2 821 1 1 20 ASN C C -0.246 9.824 -8.980 1.00 . A A . 20 ASN C 1 1
2 822 1 1 20 ASN CA C -1.534 9.397 -9.685 1.00 . A A . 20 ASN CA 1 1
2 823 1 1 20 ASN CB C -2.702 10.130 -9.021 1.00 . A A . 20 ASN CB 1 1
2 824 1 1 20 ASN CG C -4.001 9.910 -9.800 1.00 . A A . 20 ASN CG 1 1
2 825 1 1 20 ASN H H -2.586 7.651 -9.254 1.00 . A A . 20 ASN H 1 1
2 826 1 1 20 ASN HA H -1.511 9.599 -10.756 1.00 . A A . 20 ASN HA 1 1
2 827 1 1 20 ASN HB2 H -2.824 9.776 -7.997 1.00 . A A . 20 ASN HB2 1 1
2 828 1 1 20 ASN HB3 H -2.483 11.196 -8.966 1.00 . A A . 20 ASN HB3 1 1
2 829 1 1 20 ASN HD21 H -4.211 11.920 -9.923 1.00 . A A . 20 ASN HD21 1 1
2 830 1 1 20 ASN HD22 H -5.468 10.996 -10.677 1.00 . A A . 20 ASN HD22 1 1
2 831 1 1 20 ASN N N -1.689 7.956 -9.572 1.00 . A A . 20 ASN N 1 1
2 832 1 1 20 ASN ND2 N -4.610 11.035 -10.163 1.00 . A A . 20 ASN ND2 1 1
2 833 1 1 20 ASN O O -0.146 9.741 -7.756 1.00 . A A . 20 ASN O 1 1
2 834 1 1 20 ASN OD1 O -4.421 8.794 -10.055 1.00 . A A . 20 ASN OD1 1 1
2 835 1 1 21 GLU C C 1.778 11.818 -8.212 1.00 . A A . 21 GLU C 1 1
2 836 1 1 21 GLU CA C 1.988 10.713 -9.250 1.00 . A A . 21 GLU CA 1 1
2 837 1 1 21 GLU CB C 2.916 11.182 -10.371 1.00 . A A . 21 GLU CB 1 1
2 838 1 1 21 GLU CD C 4.602 9.462 -11.118 1.00 . A A . 21 GLU CD 1 1
2 839 1 1 21 GLU CG C 3.207 10.046 -11.353 1.00 . A A . 21 GLU CG 1 1
2 840 1 1 21 GLU H H 0.620 10.337 -10.775 1.00 . A A . 21 GLU H 1 1
2 841 1 1 21 GLU HA H 2.421 9.835 -8.771 1.00 . A A . 21 GLU HA 1 1
2 842 1 1 21 GLU HB2 H 2.458 12.018 -10.901 1.00 . A A . 21 GLU HB2 1 1
2 843 1 1 21 GLU HB3 H 3.851 11.549 -9.945 1.00 . A A . 21 GLU HB3 1 1
2 844 1 1 21 GLU HE2 H 5.521 8.101 -10.197 1.00 . A A . 21 GLU HE2 1 1
2 845 1 1 21 GLU HG2 H 2.457 9.263 -11.242 1.00 . A A . 21 GLU HG2 1 1
2 846 1 1 21 GLU HG3 H 3.131 10.417 -12.376 1.00 . A A . 21 GLU HG3 1 1
2 847 1 1 21 GLU N N 0.709 10.273 -9.781 1.00 . A A . 21 GLU N 1 1
2 848 1 1 21 GLU O O 2.587 11.979 -7.300 1.00 . A A . 21 GLU O 1 1
2 849 1 1 21 GLU OE1 O 5.608 10.113 -11.437 1.00 . A A . 21 GLU OE1 1 1
2 850 1 1 21 GLU OE2 O 4.617 8.288 -10.584 1.00 . A A . 21 GLU OE2 1 1
2 851 1 1 22 GLN C C 0.393 13.142 -6.030 1.00 . A A . 22 GLN C 1 1
2 852 1 1 22 GLN CA C 0.362 13.636 -7.477 1.00 . A A . 22 GLN CA 1 1
2 853 1 1 22 GLN CB C -0.999 14.248 -7.819 1.00 . A A . 22 GLN CB 1 1
2 854 1 1 22 GLN CD C -2.404 16.321 -7.524 1.00 . A A . 22 GLN CD 1 1
2 855 1 1 22 GLN CG C -0.982 15.765 -7.623 1.00 . A A . 22 GLN CG 1 1
2 856 1 1 22 GLN H H 0.035 12.413 -9.131 1.00 . A A . 22 GLN H 1 1
2 857 1 1 22 GLN HA H 1.139 14.385 -7.631 1.00 . A A . 22 GLN HA 1 1
2 858 1 1 22 GLN HB2 H -1.258 14.014 -8.851 1.00 . A A . 22 GLN HB2 1 1
2 859 1 1 22 GLN HB3 H -1.769 13.804 -7.188 1.00 . A A . 22 GLN HB3 1 1
2 860 1 1 22 GLN HE21 H -2.889 15.240 -9.167 1.00 . A A . 22 GLN HE21 1 1
2 861 1 1 22 GLN HE22 H -4.176 16.184 -8.495 1.00 . A A . 22 GLN HE22 1 1
2 862 1 1 22 GLN HG2 H -0.428 16.013 -6.717 1.00 . A A . 22 GLN HG2 1 1
2 863 1 1 22 GLN HG3 H -0.460 16.237 -8.455 1.00 . A A . 22 GLN HG3 1 1
2 864 1 1 22 GLN N N 0.688 12.550 -8.387 1.00 . A A . 22 GLN N 1 1
2 865 1 1 22 GLN NE2 N -3.224 15.879 -8.474 1.00 . A A . 22 GLN NE2 1 1
2 866 1 1 22 GLN O O 0.965 13.798 -5.159 1.00 . A A . 22 GLN O 1 1
2 867 1 1 22 GLN OE1 O -2.736 17.099 -6.646 1.00 . A A . 22 GLN OE1 1 1
2 868 1 1 23 GLU C C 1.134 11.272 -3.912 1.00 . A A . 23 GLU C 1 1
2 869 1 1 23 GLU CA C -0.277 11.404 -4.489 1.00 . A A . 23 GLU CA 1 1
2 870 1 1 23 GLU CB C -0.986 10.048 -4.516 1.00 . A A . 23 GLU CB 1 1
2 871 1 1 23 GLU CD C -3.269 9.248 -5.232 1.00 . A A . 23 GLU CD 1 1
2 872 1 1 23 GLU CG C -2.496 10.214 -4.332 1.00 . A A . 23 GLU CG 1 1
2 873 1 1 23 GLU H H -0.689 11.466 -6.530 1.00 . A A . 23 GLU H 1 1
2 874 1 1 23 GLU HA H -0.861 12.099 -3.885 1.00 . A A . 23 GLU HA 1 1
2 875 1 1 23 GLU HB2 H -0.785 9.547 -5.463 1.00 . A A . 23 GLU HB2 1 1
2 876 1 1 23 GLU HB3 H -0.589 9.409 -3.728 1.00 . A A . 23 GLU HB3 1 1
2 877 1 1 23 GLU HE2 H -4.953 9.047 -6.052 1.00 . A A . 23 GLU HE2 1 1
2 878 1 1 23 GLU HG2 H -2.760 10.037 -3.290 1.00 . A A . 23 GLU HG2 1 1
2 879 1 1 23 GLU HG3 H -2.783 11.241 -4.563 1.00 . A A . 23 GLU HG3 1 1
2 880 1 1 23 GLU N N -0.228 11.992 -5.816 1.00 . A A . 23 GLU N 1 1
2 881 1 1 23 GLU O O 1.326 11.379 -2.702 1.00 . A A . 23 GLU O 1 1
2 882 1 1 23 GLU OE1 O -2.656 8.421 -5.924 1.00 . A A . 23 GLU OE1 1 1
2 883 1 1 23 GLU OE2 O -4.551 9.377 -5.196 1.00 . A A . 23 GLU OE2 1 1
2 884 1 1 24 LEU C C 4.017 12.257 -3.961 1.00 . A A . 24 LEU C 1 1
2 885 1 1 24 LEU CA C 3.473 10.897 -4.402 1.00 . A A . 24 LEU CA 1 1
2 886 1 1 24 LEU CB C 4.289 10.240 -5.517 1.00 . A A . 24 LEU CB 1 1
2 887 1 1 24 LEU CD1 C 5.470 8.053 -5.938 1.00 . A A . 24 LEU CD1 1 1
2 888 1 1 24 LEU CD2 C 6.755 10.042 -5.027 1.00 . A A . 24 LEU CD2 1 1
2 889 1 1 24 LEU CG C 5.414 9.307 -5.063 1.00 . A A . 24 LEU CG 1 1
2 890 1 1 24 LEU H H 1.920 10.960 -5.789 1.00 . A A . 24 LEU H 1 1
2 891 1 1 24 LEU HA H 3.493 10.223 -3.546 1.00 . A A . 24 LEU HA 1 1
2 892 1 1 24 LEU HB2 H 3.609 9.675 -6.153 1.00 . A A . 24 LEU HB2 1 1
2 893 1 1 24 LEU HB3 H 4.723 11.027 -6.133 1.00 . A A . 24 LEU HB3 1 1
2 894 1 1 24 LEU HD11 H 6.475 7.631 -5.903 1.00 . A A . 24 LEU HD11 1 1
2 895 1 1 24 LEU HD12 H 4.756 7.318 -5.566 1.00 . A A . 24 LEU HD12 1 1
2 896 1 1 24 LEU HD13 H 5.221 8.315 -6.966 1.00 . A A . 24 LEU HD13 1 1
2 897 1 1 24 LEU HD21 H 6.800 10.672 -4.139 1.00 . A A . 24 LEU HD21 1 1
2 898 1 1 24 LEU HD22 H 7.567 9.315 -4.997 1.00 . A A . 24 LEU HD22 1 1
2 899 1 1 24 LEU HD23 H 6.854 10.661 -5.918 1.00 . A A . 24 LEU HD23 1 1
2 900 1 1 24 LEU HG H 5.197 8.981 -4.045 1.00 . A A . 24 LEU HG 1 1
2 901 1 1 24 LEU N N 2.085 11.045 -4.806 1.00 . A A . 24 LEU N 1 1
2 902 1 1 24 LEU O O 4.785 12.342 -3.004 1.00 . A A . 24 LEU O 1 1
2 903 1 1 25 LEU C C 3.445 15.069 -3.027 1.00 . A A . 25 LEU C 1 1
2 904 1 1 25 LEU CA C 4.033 14.641 -4.374 1.00 . A A . 25 LEU CA 1 1
2 905 1 1 25 LEU CB C 3.688 15.588 -5.524 1.00 . A A . 25 LEU CB 1 1
2 906 1 1 25 LEU CD1 C 4.640 17.847 -6.112 1.00 . A A . 25 LEU CD1 1 1
2 907 1 1 25 LEU CD2 C 2.273 17.653 -5.221 1.00 . A A . 25 LEU CD2 1 1
2 908 1 1 25 LEU CG C 3.691 17.081 -5.188 1.00 . A A . 25 LEU CG 1 1
2 909 1 1 25 LEU H H 2.971 13.212 -5.455 1.00 . A A . 25 LEU H 1 1
2 910 1 1 25 LEU HA H 5.119 14.622 -4.286 1.00 . A A . 25 LEU HA 1 1
2 911 1 1 25 LEU HB2 H 4.396 15.416 -6.335 1.00 . A A . 25 LEU HB2 1 1
2 912 1 1 25 LEU HB3 H 2.700 15.324 -5.902 1.00 . A A . 25 LEU HB3 1 1
2 913 1 1 25 LEU HD11 H 5.672 17.617 -5.846 1.00 . A A . 25 LEU HD11 1 1
2 914 1 1 25 LEU HD12 H 4.457 17.555 -7.146 1.00 . A A . 25 LEU HD12 1 1
2 915 1 1 25 LEU HD13 H 4.468 18.918 -6.002 1.00 . A A . 25 LEU HD13 1 1
2 916 1 1 25 LEU HD21 H 1.682 17.119 -5.965 1.00 . A A . 25 LEU HD21 1 1
2 917 1 1 25 LEU HD22 H 1.812 17.539 -4.240 1.00 . A A . 25 LEU HD22 1 1
2 918 1 1 25 LEU HD23 H 2.314 18.711 -5.482 1.00 . A A . 25 LEU HD23 1 1
2 919 1 1 25 LEU HG H 4.064 17.201 -4.172 1.00 . A A . 25 LEU HG 1 1
2 920 1 1 25 LEU N N 3.597 13.289 -4.679 1.00 . A A . 25 LEU N 1 1
2 921 1 1 25 LEU O O 4.038 15.881 -2.318 1.00 . A A . 25 LEU O 1 1
2 922 1 1 26 GLU C C 2.519 14.490 -0.279 1.00 . A A . 26 GLU C 1 1
2 923 1 1 26 GLU CA C 1.614 14.819 -1.468 1.00 . A A . 26 GLU CA 1 1
2 924 1 1 26 GLU CB C 0.280 14.076 -1.363 1.00 . A A . 26 GLU CB 1 1
2 925 1 1 26 GLU CD C -1.135 13.677 0.686 1.00 . A A . 26 GLU CD 1 1
2 926 1 1 26 GLU CG C -0.625 14.720 -0.310 1.00 . A A . 26 GLU CG 1 1
2 927 1 1 26 GLU H H 1.812 13.846 -3.299 1.00 . A A . 26 GLU H 1 1
2 928 1 1 26 GLU HA H 1.424 15.892 -1.502 1.00 . A A . 26 GLU HA 1 1
2 929 1 1 26 GLU HB2 H -0.222 14.084 -2.331 1.00 . A A . 26 GLU HB2 1 1
2 930 1 1 26 GLU HB3 H 0.459 13.033 -1.104 1.00 . A A . 26 GLU HB3 1 1
2 931 1 1 26 GLU HE2 H -1.350 13.488 2.547 1.00 . A A . 26 GLU HE2 1 1
2 932 1 1 26 GLU HG2 H -0.075 15.497 0.221 1.00 . A A . 26 GLU HG2 1 1
2 933 1 1 26 GLU HG3 H -1.470 15.205 -0.799 1.00 . A A . 26 GLU HG3 1 1
2 934 1 1 26 GLU N N 2.288 14.505 -2.716 1.00 . A A . 26 GLU N 1 1
2 935 1 1 26 GLU O O 2.508 15.197 0.728 1.00 . A A . 26 GLU O 1 1
2 936 1 1 26 GLU OE1 O -1.150 12.478 0.374 1.00 . A A . 26 GLU OE1 1 1
2 937 1 1 26 GLU OE2 O -1.526 14.152 1.820 1.00 . A A . 26 GLU OE2 1 1
2 938 1 1 27 LEU C C 5.316 14.011 0.759 1.00 . A A . 27 LEU C 1 1
2 939 1 1 27 LEU CA C 4.189 12.985 0.614 1.00 . A A . 27 LEU CA 1 1
2 940 1 1 27 LEU CB C 4.683 11.563 0.343 1.00 . A A . 27 LEU CB 1 1
2 941 1 1 27 LEU CD1 C 6.006 11.144 2.448 1.00 . A A . 27 LEU CD1 1 1
2 942 1 1 27 LEU CD2 C 3.539 10.563 2.356 1.00 . A A . 27 LEU CD2 1 1
2 943 1 1 27 LEU CG C 4.849 10.665 1.571 1.00 . A A . 27 LEU CG 1 1
2 944 1 1 27 LEU H H 3.282 12.847 -1.256 1.00 . A A . 27 LEU H 1 1
2 945 1 1 27 LEU HA H 3.625 12.959 1.546 1.00 . A A . 27 LEU HA 1 1
2 946 1 1 27 LEU HB2 H 3.985 11.081 -0.343 1.00 . A A . 27 LEU HB2 1 1
2 947 1 1 27 LEU HB3 H 5.643 11.624 -0.170 1.00 . A A . 27 LEU HB3 1 1
2 948 1 1 27 LEU HD11 H 5.715 12.057 2.969 1.00 . A A . 27 LEU HD11 1 1
2 949 1 1 27 LEU HD12 H 6.253 10.373 3.178 1.00 . A A . 27 LEU HD12 1 1
2 950 1 1 27 LEU HD13 H 6.877 11.345 1.823 1.00 . A A . 27 LEU HD13 1 1
2 951 1 1 27 LEU HD21 H 2.696 10.687 1.676 1.00 . A A . 27 LEU HD21 1 1
2 952 1 1 27 LEU HD22 H 3.477 9.585 2.835 1.00 . A A . 27 LEU HD22 1 1
2 953 1 1 27 LEU HD23 H 3.510 11.343 3.117 1.00 . A A . 27 LEU HD23 1 1
2 954 1 1 27 LEU HG H 5.098 9.660 1.229 1.00 . A A . 27 LEU HG 1 1
2 955 1 1 27 LEU N N 3.279 13.417 -0.435 1.00 . A A . 27 LEU N 1 1
2 956 1 1 27 LEU O O 5.844 14.206 1.852 1.00 . A A . 27 LEU O 1 1
2 957 1 1 28 ASP C C 6.355 16.751 0.616 1.00 . A A . 28 ASP C 1 1
2 958 1 1 28 ASP CA C 6.704 15.636 -0.371 1.00 . A A . 28 ASP CA 1 1
2 959 1 1 28 ASP CB C 6.855 16.262 -1.758 1.00 . A A . 28 ASP CB 1 1
2 960 1 1 28 ASP CG C 8.264 16.755 -2.097 1.00 . A A . 28 ASP CG 1 1
2 961 1 1 28 ASP H H 5.216 14.471 -1.244 1.00 . A A . 28 ASP H 1 1
2 962 1 1 28 ASP HA H 7.611 15.100 -0.090 1.00 . A A . 28 ASP HA 1 1
2 963 1 1 28 ASP HB2 H 6.553 15.530 -2.506 1.00 . A A . 28 ASP HB2 1 1
2 964 1 1 28 ASP HB3 H 6.165 17.103 -1.838 1.00 . A A . 28 ASP HB3 1 1
2 965 1 1 28 ASP HD2 H 8.833 14.974 -1.867 1.00 . A A . 28 ASP HD2 1 1
2 966 1 1 28 ASP N N 5.650 14.637 -0.360 1.00 . A A . 28 ASP N 1 1
2 967 1 1 28 ASP O O 7.180 17.134 1.444 1.00 . A A . 28 ASP O 1 1
2 968 1 1 28 ASP OD1 O 8.451 17.894 -2.547 1.00 . A A . 28 ASP OD1 1 1
2 969 1 1 28 ASP OD2 O 9.207 15.901 -1.878 1.00 . A A . 28 ASP OD2 1 1
2 970 1 1 29 LYS C C 4.634 17.801 2.812 1.00 . A A . 29 LYS C 1 1
2 971 1 1 29 LYS CA C 4.660 18.305 1.367 1.00 . A A . 29 LYS CA 1 1
2 972 1 1 29 LYS CB C 3.314 18.843 0.879 1.00 . A A . 29 LYS CB 1 1
2 973 1 1 29 LYS CD C 2.310 21.115 1.317 1.00 . A A . 29 LYS CD 1 1
2 974 1 1 29 LYS CE C 3.547 22.001 1.165 1.00 . A A . 29 LYS CE 1 1
2 975 1 1 29 LYS CG C 2.677 19.760 1.926 1.00 . A A . 29 LYS CG 1 1
2 976 1 1 29 LYS H H 4.465 16.924 -0.180 1.00 . A A . 29 LYS H 1 1
2 977 1 1 29 LYS HA H 5.377 19.123 1.300 1.00 . A A . 29 LYS HA 1 1
2 978 1 1 29 LYS HB2 H 3.453 19.391 -0.053 1.00 . A A . 29 LYS HB2 1 1
2 979 1 1 29 LYS HB3 H 2.643 18.012 0.662 1.00 . A A . 29 LYS HB3 1 1
2 980 1 1 29 LYS HD2 H 1.842 20.965 0.343 1.00 . A A . 29 LYS HD2 1 1
2 981 1 1 29 LYS HD3 H 1.575 21.614 1.949 1.00 . A A . 29 LYS HD3 1 1
2 982 1 1 29 LYS HE2 H 4.446 21.385 1.175 1.00 . A A . 29 LYS HE2 1 1
2 983 1 1 29 LYS HE3 H 3.522 22.510 0.200 1.00 . A A . 29 LYS HE3 1 1
2 984 1 1 29 LYS HG2 H 1.785 19.287 2.333 1.00 . A A . 29 LYS HG2 1 1
2 985 1 1 29 LYS HG3 H 3.369 19.905 2.755 1.00 . A A . 29 LYS HG3 1 1
2 986 1 1 29 LYS HZ1 H 4.068 23.854 1.964 1.00 . A A . 29 LYS HZ1 1 1
2 987 1 1 29 LYS HZ2 H 2.685 23.258 2.585 1.00 . A A . 29 LYS HZ2 1 1
2 988 1 1 29 LYS N N 5.129 17.241 0.496 1.00 . A A . 29 LYS N 1 1
2 989 1 1 29 LYS NZ N 3.608 22.998 2.257 1.00 . A A . 29 LYS NZ 1 1
2 990 1 1 29 LYS O O 4.958 18.543 3.738 1.00 . A A . 29 LYS O 1 1
2 991 1 1 30 TRP C C 5.587 15.885 4.854 1.00 . A A . 30 TRP C 1 1
2 992 1 1 30 TRP CA C 4.171 15.931 4.274 1.00 . A A . 30 TRP CA 1 1
2 993 1 1 30 TRP CB C 3.511 14.554 4.202 1.00 . A A . 30 TRP CB 1 1
2 994 1 1 30 TRP CD1 C 1.867 13.873 6.072 1.00 . A A . 30 TRP CD1 1 1
2 995 1 1 30 TRP CD2 C 3.984 13.461 6.577 1.00 . A A . 30 TRP CD2 1 1
2 996 1 1 30 TRP CE2 C 3.219 13.054 7.650 1.00 . A A . 30 TRP CE2 1 1
2 997 1 1 30 TRP CE3 C 5.384 13.331 6.585 1.00 . A A . 30 TRP CE3 1 1
2 998 1 1 30 TRP CG C 3.102 13.988 5.564 1.00 . A A . 30 TRP CG 1 1
2 999 1 1 30 TRP CH2 C 5.155 12.353 8.842 1.00 . A A . 30 TRP CH2 1 1
2 1000 1 1 30 TRP CZ2 C 3.762 12.492 8.811 1.00 . A A . 30 TRP CZ2 1 1
2 1001 1 1 30 TRP CZ3 C 5.913 12.768 7.753 1.00 . A A . 30 TRP CZ3 1 1
2 1002 1 1 30 TRP H H 3.983 15.947 2.200 1.00 . A A . 30 TRP H 1 1
2 1003 1 1 30 TRP HA H 3.533 16.558 4.898 1.00 . A A . 30 TRP HA 1 1
2 1004 1 1 30 TRP HB2 H 2.627 14.618 3.568 1.00 . A A . 30 TRP HB2 1 1
2 1005 1 1 30 TRP HB3 H 4.198 13.857 3.723 1.00 . A A . 30 TRP HB3 1 1
2 1006 1 1 30 TRP HD1 H 0.959 14.183 5.556 1.00 . A A . 30 TRP HD1 1 1
2 1007 1 1 30 TRP HE1 H 1.025 13.110 7.966 1.00 . A A . 30 TRP HE1 1 1
2 1008 1 1 30 TRP HE3 H 6.012 13.645 5.751 1.00 . A A . 30 TRP HE3 1 1
2 1009 1 1 30 TRP HH2 H 5.643 11.923 9.716 1.00 . A A . 30 TRP HH2 1 1
2 1010 1 1 30 TRP HZ2 H 3.135 12.178 9.645 1.00 . A A . 30 TRP HZ2 1 1
2 1011 1 1 30 TRP HZ3 H 6.994 12.645 7.812 1.00 . A A . 30 TRP HZ3 1 1
2 1012 1 1 30 TRP N N 4.245 16.543 2.959 1.00 . A A . 30 TRP N 1 1
2 1013 1 1 30 TRP NE1 N 1.889 13.313 7.334 1.00 . A A . 30 TRP NE1 1 1
2 1014 1 1 30 TRP O O 5.762 15.808 6.069 1.00 . A A . 30 TRP O 1 1
2 1015 1 1 31 ALA C C 8.245 17.092 5.278 1.00 . A A . 31 ALA C 1 1
2 1016 1 1 31 ALA CA C 7.956 15.901 4.364 1.00 . A A . 31 ALA CA 1 1
2 1017 1 1 31 ALA CB C 8.849 15.887 3.122 1.00 . A A . 31 ALA CB 1 1
2 1018 1 1 31 ALA H H 6.411 15.998 2.970 1.00 . A A . 31 ALA H 1 1
2 1019 1 1 31 ALA HA H 8.115 14.977 4.922 1.00 . A A . 31 ALA HA 1 1
2 1020 1 1 31 ALA HB1 H 8.392 15.267 2.352 1.00 . A A . 31 ALA HB1 1 1
2 1021 1 1 31 ALA HB2 H 8.968 16.904 2.749 1.00 . A A . 31 ALA HB2 1 1
2 1022 1 1 31 ALA HB3 H 9.827 15.480 3.384 1.00 . A A . 31 ALA HB3 1 1
2 1023 1 1 31 ALA N N 6.561 15.935 3.957 1.00 . A A . 31 ALA N 1 1
2 1024 1 1 31 ALA O O 9.118 17.019 6.143 1.00 . A A . 31 ALA O 1 1
2 1025 1 1 32 SER C C 7.571 19.032 7.340 1.00 . A A . 32 SER C 1 1
2 1026 1 1 32 SER CA C 7.663 19.369 5.851 1.00 . A A . 32 SER CA 1 1
2 1027 1 1 32 SER CB C 6.616 20.421 5.479 1.00 . A A . 32 SER CB 1 1
2 1028 1 1 32 SER H H 6.789 18.215 4.352 1.00 . A A . 32 SER H 1 1
2 1029 1 1 32 SER HA H 8.655 19.743 5.604 1.00 . A A . 32 SER HA 1 1
2 1030 1 1 32 SER HB2 H 5.618 20.027 5.679 1.00 . A A . 32 SER HB2 1 1
2 1031 1 1 32 SER HB3 H 6.743 21.299 6.111 1.00 . A A . 32 SER HB3 1 1
2 1032 1 1 32 SER HG H 6.410 21.753 4.000 1.00 . A A . 32 SER HG 1 1
2 1033 1 1 32 SER N N 7.497 18.163 5.057 1.00 . A A . 32 SER N 1 1
2 1034 1 1 32 SER O O 8.235 19.659 8.164 1.00 . A A . 32 SER O 1 1
2 1035 1 1 32 SER OG O 6.706 20.805 4.110 1.00 . A A . 32 SER OG 1 1
2 1036 1 1 33 LEU C C 7.919 17.311 9.641 1.00 . A A . 33 LEU C 1 1
2 1037 1 1 33 LEU CA C 6.556 17.615 9.017 1.00 . A A . 33 LEU CA 1 1
2 1038 1 1 33 LEU CB C 5.574 16.444 9.085 1.00 . A A . 33 LEU CB 1 1
2 1039 1 1 33 LEU CD1 C 3.247 15.858 9.861 1.00 . A A . 33 LEU CD1 1 1
2 1040 1 1 33 LEU CD2 C 5.197 15.751 11.480 1.00 . A A . 33 LEU CD2 1 1
2 1041 1 1 33 LEU CG C 4.596 16.456 10.262 1.00 . A A . 33 LEU CG 1 1
2 1042 1 1 33 LEU H H 6.206 17.538 6.964 1.00 . A A . 33 LEU H 1 1
2 1043 1 1 33 LEU HA H 6.104 18.446 9.559 1.00 . A A . 33 LEU HA 1 1
2 1044 1 1 33 LEU HB2 H 4.996 16.425 8.161 1.00 . A A . 33 LEU HB2 1 1
2 1045 1 1 33 LEU HB3 H 6.146 15.517 9.123 1.00 . A A . 33 LEU HB3 1 1
2 1046 1 1 33 LEU HD11 H 3.148 15.880 8.776 1.00 . A A . 33 LEU HD11 1 1
2 1047 1 1 33 LEU HD12 H 3.189 14.826 10.209 1.00 . A A . 33 LEU HD12 1 1
2 1048 1 1 33 LEU HD13 H 2.443 16.439 10.312 1.00 . A A . 33 LEU HD13 1 1
2 1049 1 1 33 LEU HD21 H 5.180 14.672 11.321 1.00 . A A . 33 LEU HD21 1 1
2 1050 1 1 33 LEU HD22 H 6.226 16.081 11.621 1.00 . A A . 33 LEU HD22 1 1
2 1051 1 1 33 LEU HD23 H 4.612 15.997 12.368 1.00 . A A . 33 LEU HD23 1 1
2 1052 1 1 33 LEU HG H 4.417 17.492 10.546 1.00 . A A . 33 LEU HG 1 1
2 1053 1 1 33 LEU N N 6.743 18.042 7.641 1.00 . A A . 33 LEU N 1 1
2 1054 1 1 33 LEU O O 8.179 17.684 10.783 1.00 . A A . 33 LEU O 1 1
2 1055 1 1 34 TRP C C 10.826 17.569 9.675 1.00 . A A . 34 TRP C 1 1
2 1056 1 1 34 TRP CA C 10.083 16.277 9.327 1.00 . A A . 34 TRP CA 1 1
2 1057 1 1 34 TRP CB C 10.815 15.428 8.286 1.00 . A A . 34 TRP CB 1 1
2 1058 1 1 34 TRP CD1 C 9.397 13.327 7.798 1.00 . A A . 34 TRP CD1 1 1
2 1059 1 1 34 TRP CD2 C 11.219 12.897 8.984 1.00 . A A . 34 TRP CD2 1 1
2 1060 1 1 34 TRP CE2 C 10.556 11.701 8.794 1.00 . A A . 34 TRP CE2 1 1
2 1061 1 1 34 TRP CE3 C 12.424 12.962 9.706 1.00 . A A . 34 TRP CE3 1 1
2 1062 1 1 34 TRP CG C 10.461 13.941 8.336 1.00 . A A . 34 TRP CG 1 1
2 1063 1 1 34 TRP CH2 C 12.221 10.520 10.018 1.00 . A A . 34 TRP CH2 1 1
2 1064 1 1 34 TRP CZ2 C 11.022 10.479 9.296 1.00 . A A . 34 TRP CZ2 1 1
2 1065 1 1 34 TRP CZ3 C 12.875 11.732 10.200 1.00 . A A . 34 TRP CZ3 1 1
2 1066 1 1 34 TRP H H 8.534 16.335 7.936 1.00 . A A . 34 TRP H 1 1
2 1067 1 1 34 TRP HA H 9.971 15.660 10.219 1.00 . A A . 34 TRP HA 1 1
2 1068 1 1 34 TRP HB2 H 10.587 15.812 7.292 1.00 . A A . 34 TRP HB2 1 1
2 1069 1 1 34 TRP HB3 H 11.890 15.539 8.432 1.00 . A A . 34 TRP HB3 1 1
2 1070 1 1 34 TRP HD1 H 8.617 13.837 7.233 1.00 . A A . 34 TRP HD1 1 1
2 1071 1 1 34 TRP HE1 H 8.668 11.245 7.726 1.00 . A A . 34 TRP HE1 1 1
2 1072 1 1 34 TRP HE3 H 12.965 13.893 9.868 1.00 . A A . 34 TRP HE3 1 1
2 1073 1 1 34 TRP HH2 H 12.639 9.603 10.436 1.00 . A A . 34 TRP HH2 1 1
2 1074 1 1 34 TRP HZ2 H 10.481 9.547 9.133 1.00 . A A . 34 TRP HZ2 1 1
2 1075 1 1 34 TRP HZ3 H 13.806 11.726 10.767 1.00 . A A . 34 TRP HZ3 1 1
2 1076 1 1 34 TRP N N 8.754 16.635 8.864 1.00 . A A . 34 TRP N 1 1
2 1077 1 1 34 TRP NE1 N 9.414 11.972 8.050 1.00 . A A . 34 TRP NE1 1 1
2 1078 1 1 34 TRP O O 11.575 17.614 10.649 1.00 . A A . 34 TRP O 1 1
2 1079 1 1 35 ASN C C 11.214 20.666 7.758 1.00 . A A . 35 ASN C 1 1
2 1080 1 1 35 ASN CA C 11.232 19.875 9.068 1.00 . A A . 35 ASN CA 1 1
2 1081 1 1 35 ASN CB C 12.690 19.704 9.497 1.00 . A A . 35 ASN CB 1 1
2 1082 1 1 35 ASN CG C 13.549 20.867 8.998 1.00 . A A . 35 ASN CG 1 1
2 1083 1 1 35 ASN H H 9.984 18.540 8.068 1.00 . A A . 35 ASN H 1 1
2 1084 1 1 35 ASN HA H 10.652 20.357 9.855 1.00 . A A . 35 ASN HA 1 1
2 1085 1 1 35 ASN HB2 H 12.749 19.644 10.584 1.00 . A A . 35 ASN HB2 1 1
2 1086 1 1 35 ASN HB3 H 13.081 18.764 9.105 1.00 . A A . 35 ASN HB3 1 1
2 1087 1 1 35 ASN HD21 H 14.375 19.614 7.640 1.00 . A A . 35 ASN HD21 1 1
2 1088 1 1 35 ASN HD22 H 14.967 21.241 7.602 1.00 . A A . 35 ASN HD22 1 1
2 1089 1 1 35 ASN N N 10.593 18.586 8.859 1.00 . A A . 35 ASN N 1 1
2 1090 1 1 35 ASN ND2 N 14.364 20.548 7.997 1.00 . A A . 35 ASN ND2 1 1
2 1091 1 1 35 ASN O O 10.890 20.121 6.704 1.00 . A A . 35 ASN O 1 1
2 1092 1 1 35 ASN OD1 O 13.476 21.982 9.489 1.00 . A A . 35 ASN OD1 1 1
3 1093 1 1 1 GLY C C -23.934 3.699 -6.279 1.00 . A A . 1 GLY C 1 1
3 1094 1 1 1 GLY CA C -23.465 4.241 -7.631 1.00 . A A . 1 GLY CA 1 1
3 1095 1 1 1 GLY H1 H -22.991 5.999 -6.620 1.00 . A A . 1 GLY H1 1 1
3 1096 1 1 1 GLY HA2 H -24.239 4.077 -8.381 1.00 . A A . 1 GLY HA2 1 1
3 1097 1 1 1 GLY HA3 H -22.581 3.694 -7.960 1.00 . A A . 1 GLY HA3 1 1
3 1098 1 1 1 GLY N N -23.158 5.659 -7.545 1.00 . A A . 1 GLY N 1 1
3 1099 1 1 1 GLY O O -23.883 4.403 -5.272 1.00 . A A . 1 GLY O 1 1
3 1100 1 1 2 ILE C C -23.894 0.683 -4.702 1.00 . A A . 2 ILE C 1 1
3 1101 1 1 2 ILE CA C -24.858 1.806 -5.091 1.00 . A A . 2 ILE CA 1 1
3 1102 1 1 2 ILE CB C -26.305 1.341 -5.266 1.00 . A A . 2 ILE CB 1 1
3 1103 1 1 2 ILE CD1 C -28.286 1.054 -3.732 1.00 . A A . 2 ILE CD1 1 1
3 1104 1 1 2 ILE CG1 C -26.826 0.677 -3.989 1.00 . A A . 2 ILE CG1 1 1
3 1105 1 1 2 ILE CG2 C -26.444 0.428 -6.485 1.00 . A A . 2 ILE CG2 1 1
3 1106 1 1 2 ILE H H -24.418 1.885 -7.124 1.00 . A A . 2 ILE H 1 1
3 1107 1 1 2 ILE HA H -24.853 2.554 -4.298 1.00 . A A . 2 ILE HA 1 1
3 1108 1 1 2 ILE HB H -26.925 2.219 -5.448 1.00 . A A . 2 ILE HB 1 1
3 1109 1 1 2 ILE HD11 H -28.336 2.069 -3.339 1.00 . A A . 2 ILE HD11 1 1
3 1110 1 1 2 ILE HD12 H -28.846 0.997 -4.665 1.00 . A A . 2 ILE HD12 1 1
3 1111 1 1 2 ILE HD13 H -28.718 0.362 -3.009 1.00 . A A . 2 ILE HD13 1 1
3 1112 1 1 2 ILE HG12 H -26.736 -0.406 -4.076 1.00 . A A . 2 ILE HG12 1 1
3 1113 1 1 2 ILE HG13 H -26.213 0.981 -3.140 1.00 . A A . 2 ILE HG13 1 1
3 1114 1 1 2 ILE HG21 H -25.570 -0.220 -6.554 1.00 . A A . 2 ILE HG21 1 1
3 1115 1 1 2 ILE HG22 H -27.342 -0.181 -6.382 1.00 . A A . 2 ILE HG22 1 1
3 1116 1 1 2 ILE HG23 H -26.518 1.036 -7.387 1.00 . A A . 2 ILE HG23 1 1
3 1117 1 1 2 ILE N N -24.380 2.451 -6.302 1.00 . A A . 2 ILE N 1 1
3 1118 1 1 2 ILE O O -23.625 0.472 -3.520 1.00 . A A . 2 ILE O 1 1
3 1119 1 1 3 GLY C C -21.058 -0.583 -5.245 1.00 . A A . 3 GLY C 1 1
3 1120 1 1 3 GLY CA C -22.474 -1.105 -5.498 1.00 . A A . 3 GLY CA 1 1
3 1121 1 1 3 GLY H H -23.626 0.169 -6.677 1.00 . A A . 3 GLY H 1 1
3 1122 1 1 3 GLY HA2 H -22.803 -1.700 -4.646 1.00 . A A . 3 GLY HA2 1 1
3 1123 1 1 3 GLY HA3 H -22.472 -1.764 -6.366 1.00 . A A . 3 GLY HA3 1 1
3 1124 1 1 3 GLY N N -23.401 -0.008 -5.719 1.00 . A A . 3 GLY N 1 1
3 1125 1 1 3 GLY O O -20.165 -1.348 -4.883 1.00 . A A . 3 GLY O 1 1
3 1126 1 1 4 ALA C C -19.354 1.520 -3.742 1.00 . A A . 4 ALA C 1 1
3 1127 1 1 4 ALA CA C -19.604 1.351 -5.243 1.00 . A A . 4 ALA CA 1 1
3 1128 1 1 4 ALA CB C -19.565 2.683 -5.994 1.00 . A A . 4 ALA CB 1 1
3 1129 1 1 4 ALA H H -21.628 1.333 -5.739 1.00 . A A . 4 ALA H 1 1
3 1130 1 1 4 ALA HA H -18.842 0.691 -5.658 1.00 . A A . 4 ALA HA 1 1
3 1131 1 1 4 ALA HB1 H -19.029 2.554 -6.934 1.00 . A A . 4 ALA HB1 1 1
3 1132 1 1 4 ALA HB2 H -20.584 3.015 -6.198 1.00 . A A . 4 ALA HB2 1 1
3 1133 1 1 4 ALA HB3 H -19.056 3.429 -5.384 1.00 . A A . 4 ALA HB3 1 1
3 1134 1 1 4 ALA N N -20.896 0.717 -5.444 1.00 . A A . 4 ALA N 1 1
3 1135 1 1 4 ALA O O -18.213 1.695 -3.316 1.00 . A A . 4 ALA O 1 1
3 1136 1 1 5 LEU C C -19.347 0.590 -0.991 1.00 . A A . 5 LEU C 1 1
3 1137 1 1 5 LEU CA C -20.350 1.607 -1.540 1.00 . A A . 5 LEU CA 1 1
3 1138 1 1 5 LEU CB C -21.738 1.504 -0.905 1.00 . A A . 5 LEU CB 1 1
3 1139 1 1 5 LEU CD1 C -23.108 3.404 -1.841 1.00 . A A . 5 LEU CD1 1 1
3 1140 1 1 5 LEU CD2 C -23.412 2.678 0.570 1.00 . A A . 5 LEU CD2 1 1
3 1141 1 1 5 LEU CG C -22.432 2.832 -0.594 1.00 . A A . 5 LEU CG 1 1
3 1142 1 1 5 LEU H H -21.362 1.319 -3.338 1.00 . A A . 5 LEU H 1 1
3 1143 1 1 5 LEU HA H -19.974 2.608 -1.335 1.00 . A A . 5 LEU HA 1 1
3 1144 1 1 5 LEU HB2 H -22.380 0.929 -1.573 1.00 . A A . 5 LEU HB2 1 1
3 1145 1 1 5 LEU HB3 H -21.652 0.936 0.020 1.00 . A A . 5 LEU HB3 1 1
3 1146 1 1 5 LEU HD11 H -22.500 3.180 -2.719 1.00 . A A . 5 LEU HD11 1 1
3 1147 1 1 5 LEU HD12 H -24.094 2.953 -1.959 1.00 . A A . 5 LEU HD12 1 1
3 1148 1 1 5 LEU HD13 H -23.211 4.483 -1.737 1.00 . A A . 5 LEU HD13 1 1
3 1149 1 1 5 LEU HD21 H -23.293 1.692 1.018 1.00 . A A . 5 LEU HD21 1 1
3 1150 1 1 5 LEU HD22 H -23.211 3.444 1.318 1.00 . A A . 5 LEU HD22 1 1
3 1151 1 1 5 LEU HD23 H -24.433 2.788 0.203 1.00 . A A . 5 LEU HD23 1 1
3 1152 1 1 5 LEU HG H -21.673 3.549 -0.282 1.00 . A A . 5 LEU HG 1 1
3 1153 1 1 5 LEU N N -20.437 1.462 -2.983 1.00 . A A . 5 LEU N 1 1
3 1154 1 1 5 LEU O O -18.708 0.834 0.033 1.00 . A A . 5 LEU O 1 1
3 1155 1 1 6 PHE C C -16.921 -1.335 -1.851 1.00 . A A . 6 PHE C 1 1
3 1156 1 1 6 PHE CA C -18.323 -1.580 -1.290 1.00 . A A . 6 PHE CA 1 1
3 1157 1 1 6 PHE CB C -18.867 -2.890 -1.865 1.00 . A A . 6 PHE CB 1 1
3 1158 1 1 6 PHE CD1 C -20.923 -3.996 -0.958 1.00 . A A . 6 PHE CD1 1 1
3 1159 1 1 6 PHE CD2 C -18.892 -4.320 0.191 1.00 . A A . 6 PHE CD2 1 1
3 1160 1 1 6 PHE CE1 C -21.592 -4.811 -0.006 1.00 . A A . 6 PHE CE1 1 1
3 1161 1 1 6 PHE CE2 C -19.562 -5.134 1.144 1.00 . A A . 6 PHE CE2 1 1
3 1162 1 1 6 PHE CG C -19.587 -3.768 -0.839 1.00 . A A . 6 PHE CG 1 1
3 1163 1 1 6 PHE CZ C -20.896 -5.362 1.025 1.00 . A A . 6 PHE CZ 1 1
3 1164 1 1 6 PHE H H -19.760 -0.717 -2.526 1.00 . A A . 6 PHE H 1 1
3 1165 1 1 6 PHE HA H -18.283 -1.574 -0.201 1.00 . A A . 6 PHE HA 1 1
3 1166 1 1 6 PHE HB2 H -19.555 -2.660 -2.678 1.00 . A A . 6 PHE HB2 1 1
3 1167 1 1 6 PHE HB3 H -18.041 -3.457 -2.297 1.00 . A A . 6 PHE HB3 1 1
3 1168 1 1 6 PHE HD1 H -21.481 -3.554 -1.784 1.00 . A A . 6 PHE HD1 1 1
3 1169 1 1 6 PHE HD2 H -17.822 -4.137 0.287 1.00 . A A . 6 PHE HD2 1 1
3 1170 1 1 6 PHE HE1 H -22.662 -4.993 -0.101 1.00 . A A . 6 PHE HE1 1 1
3 1171 1 1 6 PHE HE2 H -19.004 -5.577 1.969 1.00 . A A . 6 PHE HE2 1 1
3 1172 1 1 6 PHE HZ H -21.409 -5.987 1.755 1.00 . A A . 6 PHE HZ 1 1
3 1173 1 1 6 PHE N N -19.238 -0.527 -1.695 1.00 . A A . 6 PHE N 1 1
3 1174 1 1 6 PHE O O -15.933 -1.426 -1.125 1.00 . A A . 6 PHE O 1 1
3 1175 1 1 7 LEU C C -14.839 0.293 -3.025 1.00 . A A . 7 LEU C 1 1
3 1176 1 1 7 LEU CA C -15.614 -0.769 -3.806 1.00 . A A . 7 LEU CA 1 1
3 1177 1 1 7 LEU CB C -15.848 -0.405 -5.274 1.00 . A A . 7 LEU CB 1 1
3 1178 1 1 7 LEU CD1 C -16.732 -2.525 -6.314 1.00 . A A . 7 LEU CD1 1 1
3 1179 1 1 7 LEU CD2 C -15.303 -0.934 -7.679 1.00 . A A . 7 LEU CD2 1 1
3 1180 1 1 7 LEU CG C -15.583 -1.515 -6.291 1.00 . A A . 7 LEU CG 1 1
3 1181 1 1 7 LEU H H -17.688 -0.956 -3.724 1.00 . A A . 7 LEU H 1 1
3 1182 1 1 7 LEU HA H -15.041 -1.696 -3.792 1.00 . A A . 7 LEU HA 1 1
3 1183 1 1 7 LEU HB2 H -16.880 -0.075 -5.387 1.00 . A A . 7 LEU HB2 1 1
3 1184 1 1 7 LEU HB3 H -15.213 0.447 -5.522 1.00 . A A . 7 LEU HB3 1 1
3 1185 1 1 7 LEU HD11 H -16.749 -3.077 -5.374 1.00 . A A . 7 LEU HD11 1 1
3 1186 1 1 7 LEU HD12 H -17.678 -1.996 -6.442 1.00 . A A . 7 LEU HD12 1 1
3 1187 1 1 7 LEU HD13 H -16.590 -3.220 -7.141 1.00 . A A . 7 LEU HD13 1 1
3 1188 1 1 7 LEU HD21 H -15.859 -0.004 -7.801 1.00 . A A . 7 LEU HD21 1 1
3 1189 1 1 7 LEU HD22 H -14.237 -0.736 -7.782 1.00 . A A . 7 LEU HD22 1 1
3 1190 1 1 7 LEU HD23 H -15.616 -1.647 -8.442 1.00 . A A . 7 LEU HD23 1 1
3 1191 1 1 7 LEU HG H -14.687 -2.055 -5.983 1.00 . A A . 7 LEU HG 1 1
3 1192 1 1 7 LEU N N -16.879 -1.028 -3.139 1.00 . A A . 7 LEU N 1 1
3 1193 1 1 7 LEU O O -13.616 0.222 -2.920 1.00 . A A . 7 LEU O 1 1
3 1194 1 1 8 GLY C C -14.405 1.806 -0.410 1.00 . A A . 8 GLY C 1 1
3 1195 1 1 8 GLY CA C -14.981 2.330 -1.726 1.00 . A A . 8 GLY CA 1 1
3 1196 1 1 8 GLY H H -16.578 1.304 -2.585 1.00 . A A . 8 GLY H 1 1
3 1197 1 1 8 GLY HA2 H -14.192 2.801 -2.311 1.00 . A A . 8 GLY HA2 1 1
3 1198 1 1 8 GLY HA3 H -15.727 3.096 -1.522 1.00 . A A . 8 GLY HA3 1 1
3 1199 1 1 8 GLY N N -15.583 1.254 -2.496 1.00 . A A . 8 GLY N 1 1
3 1200 1 1 8 GLY O O -13.234 2.031 -0.107 1.00 . A A . 8 GLY O 1 1
3 1201 1 1 9 PHE C C -13.559 -0.261 1.470 1.00 . A A . 9 PHE C 1 1
3 1202 1 1 9 PHE CA C -14.842 0.559 1.616 1.00 . A A . 9 PHE CA 1 1
3 1203 1 1 9 PHE CB C -15.971 -0.361 2.086 1.00 . A A . 9 PHE CB 1 1
3 1204 1 1 9 PHE CD1 C -17.343 1.721 2.313 1.00 . A A . 9 PHE CD1 1 1
3 1205 1 1 9 PHE CD2 C -18.408 -0.350 2.665 1.00 . A A . 9 PHE CD2 1 1
3 1206 1 1 9 PHE CE1 C -18.567 2.393 2.572 1.00 . A A . 9 PHE CE1 1 1
3 1207 1 1 9 PHE CE2 C -19.631 0.322 2.924 1.00 . A A . 9 PHE CE2 1 1
3 1208 1 1 9 PHE CG C -17.289 0.363 2.365 1.00 . A A . 9 PHE CG 1 1
3 1209 1 1 9 PHE CZ C -19.685 1.680 2.873 1.00 . A A . 9 PHE CZ 1 1
3 1210 1 1 9 PHE H H -16.204 0.937 0.085 1.00 . A A . 9 PHE H 1 1
3 1211 1 1 9 PHE HA H -14.662 1.395 2.291 1.00 . A A . 9 PHE HA 1 1
3 1212 1 1 9 PHE HB2 H -16.142 -1.126 1.328 1.00 . A A . 9 PHE HB2 1 1
3 1213 1 1 9 PHE HB3 H -15.653 -0.876 2.992 1.00 . A A . 9 PHE HB3 1 1
3 1214 1 1 9 PHE HD1 H -16.447 2.293 2.073 1.00 . A A . 9 PHE HD1 1 1
3 1215 1 1 9 PHE HD2 H -18.364 -1.439 2.707 1.00 . A A . 9 PHE HD2 1 1
3 1216 1 1 9 PHE HE1 H -18.610 3.482 2.531 1.00 . A A . 9 PHE HE1 1 1
3 1217 1 1 9 PHE HE2 H -20.527 -0.250 3.165 1.00 . A A . 9 PHE HE2 1 1
3 1218 1 1 9 PHE HZ H -20.624 2.196 3.072 1.00 . A A . 9 PHE HZ 1 1
3 1219 1 1 9 PHE N N -15.253 1.116 0.338 1.00 . A A . 9 PHE N 1 1
3 1220 1 1 9 PHE O O -12.598 -0.054 2.208 1.00 . A A . 9 PHE O 1 1
3 1221 1 1 10 LEU C C -11.367 -1.227 -0.487 1.00 . A A . 10 LEU C 1 1
3 1222 1 1 10 LEU CA C -12.437 -2.029 0.257 1.00 . A A . 10 LEU CA 1 1
3 1223 1 1 10 LEU CB C -12.866 -3.305 -0.469 1.00 . A A . 10 LEU CB 1 1
3 1224 1 1 10 LEU CD1 C -14.811 -4.808 -1.031 1.00 . A A . 10 LEU CD1 1 1
3 1225 1 1 10 LEU CD2 C -13.808 -4.836 1.299 1.00 . A A . 10 LEU CD2 1 1
3 1226 1 1 10 LEU CG C -14.125 -3.990 0.065 1.00 . A A . 10 LEU CG 1 1
3 1227 1 1 10 LEU H H -14.372 -1.338 -0.085 1.00 . A A . 10 LEU H 1 1
3 1228 1 1 10 LEU HA H -12.033 -2.328 1.224 1.00 . A A . 10 LEU HA 1 1
3 1229 1 1 10 LEU HB2 H -13.025 -3.064 -1.520 1.00 . A A . 10 LEU HB2 1 1
3 1230 1 1 10 LEU HB3 H -12.043 -4.018 -0.426 1.00 . A A . 10 LEU HB3 1 1
3 1231 1 1 10 LEU HD11 H -14.273 -4.681 -1.970 1.00 . A A . 10 LEU HD11 1 1
3 1232 1 1 10 LEU HD12 H -14.813 -5.860 -0.751 1.00 . A A . 10 LEU HD12 1 1
3 1233 1 1 10 LEU HD13 H -15.838 -4.463 -1.152 1.00 . A A . 10 LEU HD13 1 1
3 1234 1 1 10 LEU HD21 H -14.127 -4.306 2.196 1.00 . A A . 10 LEU HD21 1 1
3 1235 1 1 10 LEU HD22 H -14.334 -5.789 1.232 1.00 . A A . 10 LEU HD22 1 1
3 1236 1 1 10 LEU HD23 H -12.734 -5.019 1.348 1.00 . A A . 10 LEU HD23 1 1
3 1237 1 1 10 LEU HG H -14.828 -3.217 0.377 1.00 . A A . 10 LEU HG 1 1
3 1238 1 1 10 LEU N N -13.586 -1.176 0.511 1.00 . A A . 10 LEU N 1 1
3 1239 1 1 10 LEU O O -10.184 -1.561 -0.430 1.00 . A A . 10 LEU O 1 1
3 1240 1 1 11 GLY C C -9.880 1.315 -1.006 1.00 . A A . 11 GLY C 1 1
3 1241 1 1 11 GLY CA C -10.917 0.666 -1.924 1.00 . A A . 11 GLY CA 1 1
3 1242 1 1 11 GLY H H -12.785 0.078 -1.211 1.00 . A A . 11 GLY H 1 1
3 1243 1 1 11 GLY HA2 H -10.412 0.078 -2.690 1.00 . A A . 11 GLY HA2 1 1
3 1244 1 1 11 GLY HA3 H -11.486 1.439 -2.440 1.00 . A A . 11 GLY HA3 1 1
3 1245 1 1 11 GLY N N -11.821 -0.186 -1.170 1.00 . A A . 11 GLY N 1 1
3 1246 1 1 11 GLY O O -8.749 1.565 -1.420 1.00 . A A . 11 GLY O 1 1
3 1247 1 1 12 ALA C C -8.147 1.348 1.335 1.00 . A A . 12 ALA C 1 1
3 1248 1 1 12 ALA CA C -9.423 2.183 1.206 1.00 . A A . 12 ALA CA 1 1
3 1249 1 1 12 ALA CB C -10.164 2.327 2.536 1.00 . A A . 12 ALA CB 1 1
3 1250 1 1 12 ALA H H -11.222 1.361 0.554 1.00 . A A . 12 ALA H 1 1
3 1251 1 1 12 ALA HA H -9.162 3.176 0.839 1.00 . A A . 12 ALA HA 1 1
3 1252 1 1 12 ALA HB1 H -11.204 2.030 2.406 1.00 . A A . 12 ALA HB1 1 1
3 1253 1 1 12 ALA HB2 H -9.694 1.688 3.284 1.00 . A A . 12 ALA HB2 1 1
3 1254 1 1 12 ALA HB3 H -10.121 3.365 2.865 1.00 . A A . 12 ALA HB3 1 1
3 1255 1 1 12 ALA N N -10.302 1.569 0.224 1.00 . A A . 12 ALA N 1 1
3 1256 1 1 12 ALA O O -7.043 1.890 1.325 1.00 . A A . 12 ALA O 1 1
3 1257 1 1 13 ALA C C -6.458 -0.931 0.261 1.00 . A A . 13 ALA C 1 1
3 1258 1 1 13 ALA CA C -7.221 -0.871 1.587 1.00 . A A . 13 ALA CA 1 1
3 1259 1 1 13 ALA CB C -7.731 -2.245 2.028 1.00 . A A . 13 ALA CB 1 1
3 1260 1 1 13 ALA H H -9.243 -0.389 1.462 1.00 . A A . 13 ALA H 1 1
3 1261 1 1 13 ALA HA H -6.560 -0.478 2.359 1.00 . A A . 13 ALA HA 1 1
3 1262 1 1 13 ALA HB1 H -7.750 -2.918 1.171 1.00 . A A . 13 ALA HB1 1 1
3 1263 1 1 13 ALA HB2 H -7.071 -2.649 2.794 1.00 . A A . 13 ALA HB2 1 1
3 1264 1 1 13 ALA HB3 H -8.739 -2.144 2.433 1.00 . A A . 13 ALA HB3 1 1
3 1265 1 1 13 ALA N N -8.342 0.044 1.454 1.00 . A A . 13 ALA N 1 1
3 1266 1 1 13 ALA O O -5.264 -1.229 0.241 1.00 . A A . 13 ALA O 1 1
3 1267 1 1 14 GLY C C -5.443 0.354 -2.241 1.00 . A A . 14 GLY C 1 1
3 1268 1 1 14 GLY CA C -6.585 -0.660 -2.138 1.00 . A A . 14 GLY CA 1 1
3 1269 1 1 14 GLY H H -8.149 -0.402 -0.787 1.00 . A A . 14 GLY H 1 1
3 1270 1 1 14 GLY HA2 H -6.209 -1.659 -2.360 1.00 . A A . 14 GLY HA2 1 1
3 1271 1 1 14 GLY HA3 H -7.346 -0.433 -2.885 1.00 . A A . 14 GLY HA3 1 1
3 1272 1 1 14 GLY N N -7.179 -0.643 -0.813 1.00 . A A . 14 GLY N 1 1
3 1273 1 1 14 GLY O O -4.301 -0.017 -2.508 1.00 . A A . 14 GLY O 1 1
3 1274 1 1 15 SER C C -3.636 2.372 -1.161 1.00 . A A . 15 SER C 1 1
3 1275 1 1 15 SER CA C -4.811 2.683 -2.089 1.00 . A A . 15 SER CA 1 1
3 1276 1 1 15 SER CB C -5.438 4.029 -1.718 1.00 . A A . 15 SER CB 1 1
3 1277 1 1 15 SER H H -6.723 1.907 -1.807 1.00 . A A . 15 SER H 1 1
3 1278 1 1 15 SER HA H -4.481 2.711 -3.128 1.00 . A A . 15 SER HA 1 1
3 1279 1 1 15 SER HB2 H -5.918 3.949 -0.743 1.00 . A A . 15 SER HB2 1 1
3 1280 1 1 15 SER HB3 H -4.655 4.781 -1.626 1.00 . A A . 15 SER HB3 1 1
3 1281 1 1 15 SER HG H -5.984 4.454 -3.596 1.00 . A A . 15 SER HG 1 1
3 1282 1 1 15 SER N N -5.792 1.614 -2.024 1.00 . A A . 15 SER N 1 1
3 1283 1 1 15 SER O O -2.479 2.581 -1.526 1.00 . A A . 15 SER O 1 1
3 1284 1 1 15 SER OG O -6.394 4.456 -2.685 1.00 . A A . 15 SER OG 1 1
3 1285 1 1 16 LYS C C -1.916 0.621 0.361 1.00 . A A . 16 LYS C 1 1
3 1286 1 1 16 LYS CA C -2.958 1.536 1.006 1.00 . A A . 16 LYS CA 1 1
3 1287 1 1 16 LYS CB C -3.606 0.944 2.259 1.00 . A A . 16 LYS CB 1 1
3 1288 1 1 16 LYS CD C -2.126 -0.762 3.383 1.00 . A A . 16 LYS CD 1 1
3 1289 1 1 16 LYS CE C -0.629 -0.881 3.674 1.00 . A A . 16 LYS CE 1 1
3 1290 1 1 16 LYS CG C -2.564 0.704 3.354 1.00 . A A . 16 LYS CG 1 1
3 1291 1 1 16 LYS H H -4.914 1.712 0.312 1.00 . A A . 16 LYS H 1 1
3 1292 1 1 16 LYS HA H -2.467 2.463 1.305 1.00 . A A . 16 LYS HA 1 1
3 1293 1 1 16 LYS HB2 H -4.378 1.618 2.628 1.00 . A A . 16 LYS HB2 1 1
3 1294 1 1 16 LYS HB3 H -4.097 0.004 2.008 1.00 . A A . 16 LYS HB3 1 1
3 1295 1 1 16 LYS HD2 H -2.692 -1.299 4.144 1.00 . A A . 16 LYS HD2 1 1
3 1296 1 1 16 LYS HD3 H -2.354 -1.232 2.426 1.00 . A A . 16 LYS HD3 1 1
3 1297 1 1 16 LYS HE2 H -0.070 -0.884 2.738 1.00 . A A . 16 LYS HE2 1 1
3 1298 1 1 16 LYS HE3 H -0.293 -0.015 4.243 1.00 . A A . 16 LYS HE3 1 1
3 1299 1 1 16 LYS HG2 H -1.698 1.342 3.182 1.00 . A A . 16 LYS HG2 1 1
3 1300 1 1 16 LYS HG3 H -2.979 0.983 4.322 1.00 . A A . 16 LYS HG3 1 1
3 1301 1 1 16 LYS HZ1 H 0.558 -2.086 4.890 1.00 . A A . 16 LYS HZ1 1 1
3 1302 1 1 16 LYS HZ2 H -1.035 -2.290 5.155 1.00 . A A . 16 LYS HZ2 1 1
3 1303 1 1 16 LYS N N -3.971 1.879 0.023 1.00 . A A . 16 LYS N 1 1
3 1304 1 1 16 LYS NZ N -0.345 -2.120 4.431 1.00 . A A . 16 LYS NZ 1 1
3 1305 1 1 16 LYS O O -0.772 1.026 0.154 1.00 . A A . 16 LYS O 1 1
3 1306 1 1 17 LYS C C -0.907 -0.994 -1.860 1.00 . A A . 17 LYS C 1 1
3 1307 1 1 17 LYS CA C -1.465 -1.571 -0.556 1.00 . A A . 17 LYS CA 1 1
3 1308 1 1 17 LYS CB C -2.187 -2.907 -0.735 1.00 . A A . 17 LYS CB 1 1
3 1309 1 1 17 LYS CD C -1.377 -3.984 1.398 1.00 . A A . 17 LYS CD 1 1
3 1310 1 1 17 LYS CE C -1.490 -5.477 1.710 1.00 . A A . 17 LYS CE 1 1
3 1311 1 1 17 LYS CG C -2.598 -3.493 0.618 1.00 . A A . 17 LYS CG 1 1
3 1312 1 1 17 LYS H H -3.278 -0.916 0.232 1.00 . A A . 17 LYS H 1 1
3 1313 1 1 17 LYS HA H -0.635 -1.741 0.129 1.00 . A A . 17 LYS HA 1 1
3 1314 1 1 17 LYS HB2 H -3.070 -2.768 -1.359 1.00 . A A . 17 LYS HB2 1 1
3 1315 1 1 17 LYS HB3 H -1.536 -3.610 -1.256 1.00 . A A . 17 LYS HB3 1 1
3 1316 1 1 17 LYS HD2 H -0.472 -3.797 0.818 1.00 . A A . 17 LYS HD2 1 1
3 1317 1 1 17 LYS HD3 H -1.283 -3.420 2.325 1.00 . A A . 17 LYS HD3 1 1
3 1318 1 1 17 LYS HE2 H -0.572 -5.826 2.184 1.00 . A A . 17 LYS HE2 1 1
3 1319 1 1 17 LYS HE3 H -2.300 -5.646 2.420 1.00 . A A . 17 LYS HE3 1 1
3 1320 1 1 17 LYS HG2 H -3.126 -2.738 1.200 1.00 . A A . 17 LYS HG2 1 1
3 1321 1 1 17 LYS HG3 H -3.292 -4.319 0.464 1.00 . A A . 17 LYS HG3 1 1
3 1322 1 1 17 LYS HZ1 H -1.383 -5.773 -0.351 1.00 . A A . 17 LYS HZ1 1 1
3 1323 1 1 17 LYS HZ2 H -1.298 -7.161 0.497 1.00 . A A . 17 LYS HZ2 1 1
3 1324 1 1 17 LYS N N -2.346 -0.595 0.061 1.00 . A A . 17 LYS N 1 1
3 1325 1 1 17 LYS NZ N -1.739 -6.248 0.472 1.00 . A A . 17 LYS NZ 1 1
3 1326 1 1 17 LYS O O 0.209 -0.476 -1.885 1.00 . A A . 17 LYS O 1 1
3 1327 1 1 18 ACA C1 C -2.428 -0.776 -9.265 1.00 . A A . 18 ACA C1 1 1
3 1328 1 1 18 ACA C2 C -1.678 -0.498 -8.020 1.00 . A A . 18 ACA C2 1 1
3 1329 1 1 18 ACA C3 C -0.981 -1.766 -7.520 1.00 . A A . 18 ACA C3 1 1
3 1330 1 1 18 ACA C4 C -1.530 -2.191 -6.157 1.00 . A A . 18 ACA C4 1 1
3 1331 1 1 18 ACA C5 C -0.624 -1.703 -5.025 1.00 . A A . 18 ACA C5 1 1
3 1332 1 1 18 ACA C6 C -1.308 -0.601 -4.212 1.00 . A A . 18 ACA C6 1 1
3 1333 1 1 18 ACA H21 H -2.359 -0.124 -7.255 1.00 . A A . 18 ACA H21 1 1
3 1334 1 1 18 ACA H22 H -0.939 0.283 -8.200 1.00 . A A . 18 ACA H22 1 1
3 1335 1 1 18 ACA H31 H 0.091 -1.590 -7.446 1.00 . A A . 18 ACA H31 1 1
3 1336 1 1 18 ACA H32 H -1.124 -2.571 -8.240 1.00 . A A . 18 ACA H32 1 1
3 1337 1 1 18 ACA H41 H -1.613 -3.277 -6.117 1.00 . A A . 18 ACA H41 1 1
3 1338 1 1 18 ACA H42 H -2.534 -1.789 -6.023 1.00 . A A . 18 ACA H42 1 1
3 1339 1 1 18 ACA H51 H 0.312 -1.326 -5.439 1.00 . A A . 18 ACA H51 1 1
3 1340 1 1 18 ACA H52 H -0.369 -2.537 -4.371 1.00 . A A . 18 ACA H52 1 1
3 1341 1 1 18 ACA H61 H -0.517 0.140 -4.092 1.00 . A A . 18 ACA H61 1 1
3 1342 1 1 18 ACA H62 H -2.495 0.025 -4.946 1.00 . A A . 18 ACA H62 1 1
3 1343 1 1 18 ACA HN61 H -2.613 -1.528 -2.879 1.00 . A A . 18 ACA HN61 1 1
3 1344 1 1 18 ACA N6 N -1.708 -1.105 -2.908 1.00 . A A . 18 ACA N6 1 1
3 1345 1 1 18 ACA O1 O -3.549 -1.036 -8.831 1.00 . A A . 18 ACA O1 1 1
3 1346 1 1 19 LYS C C -3.645 0.253 -12.143 1.00 . A A . 19 LYS C 1 1
3 1347 1 1 19 LYS CA C -3.253 0.893 -10.811 1.00 . A A . 19 LYS CA 1 1
3 1348 1 1 19 LYS CB C -2.857 2.366 -10.928 1.00 . A A . 19 LYS CB 1 1
3 1349 1 1 19 LYS CD C -3.311 3.100 -8.558 1.00 . A A . 19 LYS CD 1 1
3 1350 1 1 19 LYS CE C -3.995 4.455 -8.750 1.00 . A A . 19 LYS CE 1 1
3 1351 1 1 19 LYS CG C -2.237 2.873 -9.625 1.00 . A A . 19 LYS CG 1 1
3 1352 1 1 19 LYS H H -1.263 0.330 -10.554 1.00 . A A . 19 LYS H 1 1
3 1353 1 1 19 LYS HA H -4.110 0.842 -10.137 1.00 . A A . 19 LYS HA 1 1
3 1354 1 1 19 LYS HB2 H -2.147 2.492 -11.746 1.00 . A A . 19 LYS HB2 1 1
3 1355 1 1 19 LYS HB3 H -3.735 2.963 -11.174 1.00 . A A . 19 LYS HB3 1 1
3 1356 1 1 19 LYS HD2 H -4.053 2.303 -8.610 1.00 . A A . 19 LYS HD2 1 1
3 1357 1 1 19 LYS HD3 H -2.860 3.053 -7.567 1.00 . A A . 19 LYS HD3 1 1
3 1358 1 1 19 LYS HE2 H -3.321 5.256 -8.444 1.00 . A A . 19 LYS HE2 1 1
3 1359 1 1 19 LYS HE3 H -4.217 4.612 -9.805 1.00 . A A . 19 LYS HE3 1 1
3 1360 1 1 19 LYS HG2 H -1.505 2.152 -9.261 1.00 . A A . 19 LYS HG2 1 1
3 1361 1 1 19 LYS HG3 H -1.702 3.804 -9.810 1.00 . A A . 19 LYS HG3 1 1
3 1362 1 1 19 LYS HZ1 H -6.068 4.418 -8.540 1.00 . A A . 19 LYS HZ1 1 1
3 1363 1 1 19 LYS HZ2 H -5.287 3.792 -7.255 1.00 . A A . 19 LYS HZ2 1 1
3 1364 1 1 19 LYS N N -2.178 0.124 -10.205 1.00 . A A . 19 LYS N 1 1
3 1365 1 1 19 LYS NZ N -5.245 4.522 -7.958 1.00 . A A . 19 LYS NZ 1 1
3 1366 1 1 19 LYS O O -3.011 -0.703 -12.587 1.00 . A A . 19 LYS O 1 1
3 1367 1 1 20 ASN C C -6.002 1.385 -14.710 1.00 . A A . 20 ASN C 1 1
3 1368 1 1 20 ASN CA C -5.172 0.301 -14.019 1.00 . A A . 20 ASN CA 1 1
3 1369 1 1 20 ASN CB C -6.065 -0.925 -13.821 1.00 . A A . 20 ASN CB 1 1
3 1370 1 1 20 ASN CG C -5.775 -1.992 -14.878 1.00 . A A . 20 ASN CG 1 1
3 1371 1 1 20 ASN H H -5.198 1.584 -12.378 1.00 . A A . 20 ASN H 1 1
3 1372 1 1 20 ASN HA H -4.276 0.039 -14.582 1.00 . A A . 20 ASN HA 1 1
3 1373 1 1 20 ASN HB2 H -5.905 -1.340 -12.826 1.00 . A A . 20 ASN HB2 1 1
3 1374 1 1 20 ASN HB3 H -7.113 -0.629 -13.878 1.00 . A A . 20 ASN HB3 1 1
3 1375 1 1 20 ASN HD21 H -4.635 -2.963 -13.516 1.00 . A A . 20 ASN HD21 1 1
3 1376 1 1 20 ASN HD22 H -4.733 -3.717 -15.072 1.00 . A A . 20 ASN HD22 1 1
3 1377 1 1 20 ASN N N -4.688 0.806 -12.745 1.00 . A A . 20 ASN N 1 1
3 1378 1 1 20 ASN ND2 N -4.982 -2.972 -14.453 1.00 . A A . 20 ASN ND2 1 1
3 1379 1 1 20 ASN O O -6.330 2.402 -14.102 1.00 . A A . 20 ASN O 1 1
3 1380 1 1 20 ASN OD1 O -6.238 -1.929 -16.005 1.00 . A A . 20 ASN OD1 1 1
3 1381 1 1 21 GLU C C -8.540 2.117 -16.237 1.00 . A A . 21 GLU C 1 1
3 1382 1 1 21 GLU CA C -7.101 2.071 -16.752 1.00 . A A . 21 GLU CA 1 1
3 1383 1 1 21 GLU CB C -7.061 1.717 -18.240 1.00 . A A . 21 GLU CB 1 1
3 1384 1 1 21 GLU CD C -6.369 2.653 -20.478 1.00 . A A . 21 GLU CD 1 1
3 1385 1 1 21 GLU CG C -6.953 2.976 -19.101 1.00 . A A . 21 GLU CG 1 1
3 1386 1 1 21 GLU H H -6.045 0.299 -16.458 1.00 . A A . 21 GLU H 1 1
3 1387 1 1 21 GLU HA H -6.624 3.040 -16.603 1.00 . A A . 21 GLU HA 1 1
3 1388 1 1 21 GLU HB2 H -6.212 1.062 -18.439 1.00 . A A . 21 GLU HB2 1 1
3 1389 1 1 21 GLU HB3 H -7.961 1.163 -18.510 1.00 . A A . 21 GLU HB3 1 1
3 1390 1 1 21 GLU HE2 H -7.506 1.669 -21.612 1.00 . A A . 21 GLU HE2 1 1
3 1391 1 1 21 GLU HG2 H -7.938 3.427 -19.217 1.00 . A A . 21 GLU HG2 1 1
3 1392 1 1 21 GLU HG3 H -6.323 3.712 -18.599 1.00 . A A . 21 GLU HG3 1 1
3 1393 1 1 21 GLU N N -6.315 1.130 -15.971 1.00 . A A . 21 GLU N 1 1
3 1394 1 1 21 GLU O O -9.107 3.194 -16.060 1.00 . A A . 21 GLU O 1 1
3 1395 1 1 21 GLU OE1 O -5.152 2.449 -20.602 1.00 . A A . 21 GLU OE1 1 1
3 1396 1 1 21 GLU OE2 O -7.228 2.614 -21.439 1.00 . A A . 21 GLU OE2 1 1
3 1397 1 1 22 GLN C C -10.602 1.566 -14.192 1.00 . A A . 22 GLN C 1 1
3 1398 1 1 22 GLN CA C -10.456 0.824 -15.523 1.00 . A A . 22 GLN CA 1 1
3 1399 1 1 22 GLN CB C -10.872 -0.642 -15.381 1.00 . A A . 22 GLN CB 1 1
3 1400 1 1 22 GLN CD C -12.614 -2.152 -14.358 1.00 . A A . 22 GLN CD 1 1
3 1401 1 1 22 GLN CG C -12.326 -0.756 -14.915 1.00 . A A . 22 GLN CG 1 1
3 1402 1 1 22 GLN H H -8.625 0.061 -16.160 1.00 . A A . 22 GLN H 1 1
3 1403 1 1 22 GLN HA H -11.076 1.300 -16.283 1.00 . A A . 22 GLN HA 1 1
3 1404 1 1 22 GLN HB2 H -10.751 -1.151 -16.337 1.00 . A A . 22 GLN HB2 1 1
3 1405 1 1 22 GLN HB3 H -10.218 -1.142 -14.667 1.00 . A A . 22 GLN HB3 1 1
3 1406 1 1 22 GLN HE21 H -11.731 -1.589 -12.625 1.00 . A A . 22 GLN HE21 1 1
3 1407 1 1 22 GLN HE22 H -12.333 -3.213 -12.657 1.00 . A A . 22 GLN HE22 1 1
3 1408 1 1 22 GLN HG2 H -12.527 -0.006 -14.151 1.00 . A A . 22 GLN HG2 1 1
3 1409 1 1 22 GLN HG3 H -12.995 -0.549 -15.750 1.00 . A A . 22 GLN HG3 1 1
3 1410 1 1 22 GLN N N -9.093 0.933 -16.013 1.00 . A A . 22 GLN N 1 1
3 1411 1 1 22 GLN NE2 N -12.190 -2.333 -13.110 1.00 . A A . 22 GLN NE2 1 1
3 1412 1 1 22 GLN O O -11.572 2.295 -13.988 1.00 . A A . 22 GLN O 1 1
3 1413 1 1 22 GLN OE1 O -13.183 -3.007 -15.016 1.00 . A A . 22 GLN OE1 1 1
3 1414 1 1 23 GLU C C -9.751 3.513 -12.173 1.00 . A A . 23 GLU C 1 1
3 1415 1 1 23 GLU CA C -9.634 1.996 -12.019 1.00 . A A . 23 GLU CA 1 1
3 1416 1 1 23 GLU CB C -8.386 1.621 -11.216 1.00 . A A . 23 GLU CB 1 1
3 1417 1 1 23 GLU CD C -8.835 0.537 -8.984 1.00 . A A . 23 GLU CD 1 1
3 1418 1 1 23 GLU CG C -8.588 0.298 -10.475 1.00 . A A . 23 GLU CG 1 1
3 1419 1 1 23 GLU H H -8.841 0.761 -13.497 1.00 . A A . 23 GLU H 1 1
3 1420 1 1 23 GLU HA H -10.516 1.607 -11.510 1.00 . A A . 23 GLU HA 1 1
3 1421 1 1 23 GLU HB2 H -7.529 1.540 -11.885 1.00 . A A . 23 GLU HB2 1 1
3 1422 1 1 23 GLU HB3 H -8.159 2.411 -10.501 1.00 . A A . 23 GLU HB3 1 1
3 1423 1 1 23 GLU HE2 H -9.157 -0.762 -7.657 1.00 . A A . 23 GLU HE2 1 1
3 1424 1 1 23 GLU HG2 H -9.434 -0.239 -10.906 1.00 . A A . 23 GLU HG2 1 1
3 1425 1 1 23 GLU HG3 H -7.710 -0.334 -10.605 1.00 . A A . 23 GLU HG3 1 1
3 1426 1 1 23 GLU N N -9.625 1.356 -13.323 1.00 . A A . 23 GLU N 1 1
3 1427 1 1 23 GLU O O -10.365 4.180 -11.342 1.00 . A A . 23 GLU O 1 1
3 1428 1 1 23 GLU OE1 O -8.292 1.492 -8.410 1.00 . A A . 23 GLU OE1 1 1
3 1429 1 1 23 GLU OE2 O -9.625 -0.313 -8.420 1.00 . A A . 23 GLU OE2 1 1
3 1430 1 1 24 LEU C C -10.587 5.841 -13.971 1.00 . A A . 24 LEU C 1 1
3 1431 1 1 24 LEU CA C -9.181 5.442 -13.517 1.00 . A A . 24 LEU CA 1 1
3 1432 1 1 24 LEU CB C -8.083 5.819 -14.513 1.00 . A A . 24 LEU CB 1 1
3 1433 1 1 24 LEU CD1 C -6.443 7.734 -14.564 1.00 . A A . 24 LEU CD1 1 1
3 1434 1 1 24 LEU CD2 C -8.409 7.695 -16.167 1.00 . A A . 24 LEU CD2 1 1
3 1435 1 1 24 LEU CG C -7.899 7.315 -14.776 1.00 . A A . 24 LEU CG 1 1
3 1436 1 1 24 LEU H H -8.654 3.466 -13.914 1.00 . A A . 24 LEU H 1 1
3 1437 1 1 24 LEU HA H -8.960 5.959 -12.583 1.00 . A A . 24 LEU HA 1 1
3 1438 1 1 24 LEU HB2 H -7.137 5.415 -14.152 1.00 . A A . 24 LEU HB2 1 1
3 1439 1 1 24 LEU HB3 H -8.296 5.328 -15.462 1.00 . A A . 24 LEU HB3 1 1
3 1440 1 1 24 LEU HD11 H -6.160 7.556 -13.527 1.00 . A A . 24 LEU HD11 1 1
3 1441 1 1 24 LEU HD12 H -5.798 7.150 -15.222 1.00 . A A . 24 LEU HD12 1 1
3 1442 1 1 24 LEU HD13 H -6.333 8.794 -14.795 1.00 . A A . 24 LEU HD13 1 1
3 1443 1 1 24 LEU HD21 H -8.840 8.696 -16.135 1.00 . A A . 24 LEU HD21 1 1
3 1444 1 1 24 LEU HD22 H -7.580 7.678 -16.874 1.00 . A A . 24 LEU HD22 1 1
3 1445 1 1 24 LEU HD23 H -9.171 6.981 -16.482 1.00 . A A . 24 LEU HD23 1 1
3 1446 1 1 24 LEU HG H -8.500 7.865 -14.051 1.00 . A A . 24 LEU HG 1 1
3 1447 1 1 24 LEU N N -9.152 4.015 -13.243 1.00 . A A . 24 LEU N 1 1
3 1448 1 1 24 LEU O O -11.089 6.898 -13.592 1.00 . A A . 24 LEU O 1 1
3 1449 1 1 25 LEU C C -13.514 5.213 -14.123 1.00 . A A . 25 LEU C 1 1
3 1450 1 1 25 LEU CA C -12.520 5.222 -15.286 1.00 . A A . 25 LEU CA 1 1
3 1451 1 1 25 LEU CB C -12.863 4.228 -16.397 1.00 . A A . 25 LEU CB 1 1
3 1452 1 1 25 LEU CD1 C -14.631 4.554 -18.165 1.00 . A A . 25 LEU CD1 1 1
3 1453 1 1 25 LEU CD2 C -14.834 2.657 -16.493 1.00 . A A . 25 LEU CD2 1 1
3 1454 1 1 25 LEU CG C -14.349 4.088 -16.735 1.00 . A A . 25 LEU CG 1 1
3 1455 1 1 25 LEU H H -10.767 4.116 -15.080 1.00 . A A . 25 LEU H 1 1
3 1456 1 1 25 LEU HA H -12.519 6.217 -15.733 1.00 . A A . 25 LEU HA 1 1
3 1457 1 1 25 LEU HB2 H -12.331 4.525 -17.301 1.00 . A A . 25 LEU HB2 1 1
3 1458 1 1 25 LEU HB3 H -12.483 3.247 -16.110 1.00 . A A . 25 LEU HB3 1 1
3 1459 1 1 25 LEU HD11 H -13.867 4.159 -18.834 1.00 . A A . 25 LEU HD11 1 1
3 1460 1 1 25 LEU HD12 H -15.611 4.193 -18.478 1.00 . A A . 25 LEU HD12 1 1
3 1461 1 1 25 LEU HD13 H -14.618 5.643 -18.202 1.00 . A A . 25 LEU HD13 1 1
3 1462 1 1 25 LEU HD21 H -15.834 2.680 -16.061 1.00 . A A . 25 LEU HD21 1 1
3 1463 1 1 25 LEU HD22 H -14.859 2.117 -17.440 1.00 . A A . 25 LEU HD22 1 1
3 1464 1 1 25 LEU HD23 H -14.154 2.154 -15.806 1.00 . A A . 25 LEU HD23 1 1
3 1465 1 1 25 LEU HG H -14.914 4.737 -16.068 1.00 . A A . 25 LEU HG 1 1
3 1466 1 1 25 LEU N N -11.182 4.974 -14.776 1.00 . A A . 25 LEU N 1 1
3 1467 1 1 25 LEU O O -14.548 5.876 -14.181 1.00 . A A . 25 LEU O 1 1
3 1468 1 1 26 GLU C C -14.246 5.734 -11.308 1.00 . A A . 26 GLU C 1 1
3 1469 1 1 26 GLU CA C -14.014 4.350 -11.920 1.00 . A A . 26 GLU CA 1 1
3 1470 1 1 26 GLU CB C -13.412 3.391 -10.892 1.00 . A A . 26 GLU CB 1 1
3 1471 1 1 26 GLU CD C -14.432 3.180 -8.595 1.00 . A A . 26 GLU CD 1 1
3 1472 1 1 26 GLU CG C -14.507 2.727 -10.054 1.00 . A A . 26 GLU CG 1 1
3 1473 1 1 26 GLU H H -12.321 3.919 -13.056 1.00 . A A . 26 GLU H 1 1
3 1474 1 1 26 GLU HA H -14.958 3.942 -12.280 1.00 . A A . 26 GLU HA 1 1
3 1475 1 1 26 GLU HB2 H -12.825 2.627 -11.402 1.00 . A A . 26 GLU HB2 1 1
3 1476 1 1 26 GLU HB3 H -12.728 3.934 -10.239 1.00 . A A . 26 GLU HB3 1 1
3 1477 1 1 26 GLU HE2 H -15.813 3.339 -7.325 1.00 . A A . 26 GLU HE2 1 1
3 1478 1 1 26 GLU HG2 H -15.485 2.974 -10.467 1.00 . A A . 26 GLU HG2 1 1
3 1479 1 1 26 GLU HG3 H -14.403 1.642 -10.108 1.00 . A A . 26 GLU HG3 1 1
3 1480 1 1 26 GLU N N -13.165 4.455 -13.095 1.00 . A A . 26 GLU N 1 1
3 1481 1 1 26 GLU O O -15.366 6.066 -10.923 1.00 . A A . 26 GLU O 1 1
3 1482 1 1 26 GLU OE1 O -13.410 2.959 -7.928 1.00 . A A . 26 GLU OE1 1 1
3 1483 1 1 26 GLU OE2 O -15.484 3.784 -8.157 1.00 . A A . 26 GLU OE2 1 1
3 1484 1 1 27 LEU C C -14.144 8.710 -11.561 1.00 . A A . 27 LEU C 1 1
3 1485 1 1 27 LEU CA C -13.242 7.843 -10.680 1.00 . A A . 27 LEU CA 1 1
3 1486 1 1 27 LEU CB C -11.838 8.418 -10.484 1.00 . A A . 27 LEU CB 1 1
3 1487 1 1 27 LEU CD1 C -12.625 10.653 -9.621 1.00 . A A . 27 LEU CD1 1 1
3 1488 1 1 27 LEU CD2 C -11.903 8.842 -7.999 1.00 . A A . 27 LEU CD2 1 1
3 1489 1 1 27 LEU CG C -11.691 9.466 -9.379 1.00 . A A . 27 LEU CG 1 1
3 1490 1 1 27 LEU H H -12.262 6.225 -11.553 1.00 . A A . 27 LEU H 1 1
3 1491 1 1 27 LEU HA H -13.697 7.761 -9.693 1.00 . A A . 27 LEU HA 1 1
3 1492 1 1 27 LEU HB2 H -11.156 7.596 -10.270 1.00 . A A . 27 LEU HB2 1 1
3 1493 1 1 27 LEU HB3 H -11.514 8.863 -11.425 1.00 . A A . 27 LEU HB3 1 1
3 1494 1 1 27 LEU HD11 H -12.162 11.564 -9.242 1.00 . A A . 27 LEU HD11 1 1
3 1495 1 1 27 LEU HD12 H -12.812 10.757 -10.691 1.00 . A A . 27 LEU HD12 1 1
3 1496 1 1 27 LEU HD13 H -13.570 10.484 -9.103 1.00 . A A . 27 LEU HD13 1 1
3 1497 1 1 27 LEU HD21 H -12.810 9.248 -7.552 1.00 . A A . 27 LEU HD21 1 1
3 1498 1 1 27 LEU HD22 H -12.001 7.761 -8.101 1.00 . A A . 27 LEU HD22 1 1
3 1499 1 1 27 LEU HD23 H -11.049 9.071 -7.361 1.00 . A A . 27 LEU HD23 1 1
3 1500 1 1 27 LEU HG H -10.671 9.850 -9.405 1.00 . A A . 27 LEU HG 1 1
3 1501 1 1 27 LEU N N -13.170 6.503 -11.238 1.00 . A A . 27 LEU N 1 1
3 1502 1 1 27 LEU O O -14.877 9.559 -11.057 1.00 . A A . 27 LEU O 1 1
3 1503 1 1 28 ASP C C -16.342 9.072 -13.452 1.00 . A A . 28 ASP C 1 1
3 1504 1 1 28 ASP CA C -14.861 9.210 -13.816 1.00 . A A . 28 ASP CA 1 1
3 1505 1 1 28 ASP CB C -14.671 8.671 -15.234 1.00 . A A . 28 ASP CB 1 1
3 1506 1 1 28 ASP CG C -14.677 9.734 -16.335 1.00 . A A . 28 ASP CG 1 1
3 1507 1 1 28 ASP H H -13.463 7.770 -13.261 1.00 . A A . 28 ASP H 1 1
3 1508 1 1 28 ASP HA H -14.509 10.239 -13.742 1.00 . A A . 28 ASP HA 1 1
3 1509 1 1 28 ASP HB2 H -13.725 8.131 -15.277 1.00 . A A . 28 ASP HB2 1 1
3 1510 1 1 28 ASP HB3 H -15.461 7.950 -15.442 1.00 . A A . 28 ASP HB3 1 1
3 1511 1 1 28 ASP HD2 H -15.990 11.022 -15.929 1.00 . A A . 28 ASP HD2 1 1
3 1512 1 1 28 ASP N N -14.062 8.463 -12.859 1.00 . A A . 28 ASP N 1 1
3 1513 1 1 28 ASP O O -17.101 10.036 -13.549 1.00 . A A . 28 ASP O 1 1
3 1514 1 1 28 ASP OD1 O -14.394 9.441 -17.506 1.00 . A A . 28 ASP OD1 1 1
3 1515 1 1 28 ASP OD2 O -14.995 10.921 -15.945 1.00 . A A . 28 ASP OD2 1 1
3 1516 1 1 29 LYS C C -18.367 8.213 -11.296 1.00 . A A . 29 LYS C 1 1
3 1517 1 1 29 LYS CA C -18.084 7.590 -12.665 1.00 . A A . 29 LYS CA 1 1
3 1518 1 1 29 LYS CB C -18.365 6.088 -12.727 1.00 . A A . 29 LYS CB 1 1
3 1519 1 1 29 LYS CD C -17.641 3.981 -13.908 1.00 . A A . 29 LYS CD 1 1
3 1520 1 1 29 LYS CE C -18.879 3.207 -14.363 1.00 . A A . 29 LYS CE 1 1
3 1521 1 1 29 LYS CG C -17.857 5.490 -14.041 1.00 . A A . 29 LYS CG 1 1
3 1522 1 1 29 LYS H H -16.084 7.089 -12.967 1.00 . A A . 29 LYS H 1 1
3 1523 1 1 29 LYS HA H -18.728 8.070 -13.402 1.00 . A A . 29 LYS HA 1 1
3 1524 1 1 29 LYS HB2 H -17.884 5.588 -11.887 1.00 . A A . 29 LYS HB2 1 1
3 1525 1 1 29 LYS HB3 H -19.437 5.911 -12.633 1.00 . A A . 29 LYS HB3 1 1
3 1526 1 1 29 LYS HD2 H -16.780 3.680 -14.506 1.00 . A A . 29 LYS HD2 1 1
3 1527 1 1 29 LYS HD3 H -17.412 3.732 -12.873 1.00 . A A . 29 LYS HD3 1 1
3 1528 1 1 29 LYS HE2 H -19.679 3.328 -13.633 1.00 . A A . 29 LYS HE2 1 1
3 1529 1 1 29 LYS HE3 H -19.245 3.614 -15.307 1.00 . A A . 29 LYS HE3 1 1
3 1530 1 1 29 LYS HG2 H -18.575 5.689 -14.837 1.00 . A A . 29 LYS HG2 1 1
3 1531 1 1 29 LYS HG3 H -16.923 5.971 -14.327 1.00 . A A . 29 LYS HG3 1 1
3 1532 1 1 29 LYS HZ1 H -17.606 1.561 -14.262 1.00 . A A . 29 LYS HZ1 1 1
3 1533 1 1 29 LYS HZ2 H -19.161 1.182 -13.959 1.00 . A A . 29 LYS HZ2 1 1
3 1534 1 1 29 LYS N N -16.708 7.867 -13.043 1.00 . A A . 29 LYS N 1 1
3 1535 1 1 29 LYS NZ N -18.562 1.771 -14.527 1.00 . A A . 29 LYS NZ 1 1
3 1536 1 1 29 LYS O O -19.463 8.716 -11.053 1.00 . A A . 29 LYS O 1 1
3 1537 1 1 30 TRP C C -17.830 10.195 -9.230 1.00 . A A . 30 TRP C 1 1
3 1538 1 1 30 TRP CA C -17.487 8.710 -9.099 1.00 . A A . 30 TRP CA 1 1
3 1539 1 1 30 TRP CB C -16.219 8.459 -8.280 1.00 . A A . 30 TRP CB 1 1
3 1540 1 1 30 TRP CD1 C -16.509 8.024 -5.752 1.00 . A A . 30 TRP CD1 1 1
3 1541 1 1 30 TRP CD2 C -16.317 10.173 -6.253 1.00 . A A . 30 TRP CD2 1 1
3 1542 1 1 30 TRP CE2 C -16.464 10.080 -4.884 1.00 . A A . 30 TRP CE2 1 1
3 1543 1 1 30 TRP CE3 C -16.169 11.417 -6.892 1.00 . A A . 30 TRP CE3 1 1
3 1544 1 1 30 TRP CG C -16.347 8.839 -6.803 1.00 . A A . 30 TRP CG 1 1
3 1545 1 1 30 TRP CH2 C -16.334 12.445 -4.652 1.00 . A A . 30 TRP CH2 1 1
3 1546 1 1 30 TRP CZ2 C -16.478 11.195 -4.038 1.00 . A A . 30 TRP CZ2 1 1
3 1547 1 1 30 TRP CZ3 C -16.186 12.521 -6.031 1.00 . A A . 30 TRP CZ3 1 1
3 1548 1 1 30 TRP H H -16.471 7.747 -10.642 1.00 . A A . 30 TRP H 1 1
3 1549 1 1 30 TRP HA H -18.299 8.183 -8.597 1.00 . A A . 30 TRP HA 1 1
3 1550 1 1 30 TRP HB2 H -15.956 7.403 -8.351 1.00 . A A . 30 TRP HB2 1 1
3 1551 1 1 30 TRP HB3 H -15.397 9.023 -8.720 1.00 . A A . 30 TRP HB3 1 1
3 1552 1 1 30 TRP HD1 H -16.572 6.938 -5.822 1.00 . A A . 30 TRP HD1 1 1
3 1553 1 1 30 TRP HE1 H -16.715 8.311 -3.573 1.00 . A A . 30 TRP HE1 1 1
3 1554 1 1 30 TRP HE3 H -16.052 11.517 -7.971 1.00 . A A . 30 TRP HE3 1 1
3 1555 1 1 30 TRP HH2 H -16.337 13.354 -4.050 1.00 . A A . 30 TRP HH2 1 1
3 1556 1 1 30 TRP HZ2 H -16.596 11.096 -2.959 1.00 . A A . 30 TRP HZ2 1 1
3 1557 1 1 30 TRP HZ3 H -16.076 13.511 -6.475 1.00 . A A . 30 TRP HZ3 1 1
3 1558 1 1 30 TRP N N -17.360 8.157 -10.437 1.00 . A A . 30 TRP N 1 1
3 1559 1 1 30 TRP NE1 N -16.584 8.732 -4.570 1.00 . A A . 30 TRP NE1 1 1
3 1560 1 1 30 TRP O O -18.337 10.804 -8.290 1.00 . A A . 30 TRP O 1 1
3 1561 1 1 31 ALA C C -19.284 12.430 -10.393 1.00 . A A . 31 ALA C 1 1
3 1562 1 1 31 ALA CA C -17.808 12.138 -10.671 1.00 . A A . 31 ALA CA 1 1
3 1563 1 1 31 ALA CB C -17.410 12.470 -12.111 1.00 . A A . 31 ALA CB 1 1
3 1564 1 1 31 ALA H H -17.125 10.233 -11.164 1.00 . A A . 31 ALA H 1 1
3 1565 1 1 31 ALA HA H -17.195 12.729 -9.991 1.00 . A A . 31 ALA HA 1 1
3 1566 1 1 31 ALA HB1 H -16.515 11.909 -12.378 1.00 . A A . 31 ALA HB1 1 1
3 1567 1 1 31 ALA HB2 H -18.224 12.199 -12.784 1.00 . A A . 31 ALA HB2 1 1
3 1568 1 1 31 ALA HB3 H -17.209 13.538 -12.195 1.00 . A A . 31 ALA HB3 1 1
3 1569 1 1 31 ALA N N -17.538 10.735 -10.404 1.00 . A A . 31 ALA N 1 1
3 1570 1 1 31 ALA O O -19.641 13.547 -10.024 1.00 . A A . 31 ALA O 1 1
3 1571 1 1 32 SER C C -21.790 12.095 -8.951 1.00 . A A . 32 SER C 1 1
3 1572 1 1 32 SER CA C -21.532 11.538 -10.352 1.00 . A A . 32 SER CA 1 1
3 1573 1 1 32 SER CB C -22.244 10.195 -10.528 1.00 . A A . 32 SER CB 1 1
3 1574 1 1 32 SER H H -19.805 10.498 -10.879 1.00 . A A . 32 SER H 1 1
3 1575 1 1 32 SER HA H -21.881 12.235 -11.113 1.00 . A A . 32 SER HA 1 1
3 1576 1 1 32 SER HB2 H -21.529 9.384 -10.388 1.00 . A A . 32 SER HB2 1 1
3 1577 1 1 32 SER HB3 H -23.007 10.085 -9.756 1.00 . A A . 32 SER HB3 1 1
3 1578 1 1 32 SER HG H -23.440 10.864 -11.987 1.00 . A A . 32 SER HG 1 1
3 1579 1 1 32 SER N N -20.103 11.405 -10.579 1.00 . A A . 32 SER N 1 1
3 1580 1 1 32 SER O O -22.754 12.829 -8.740 1.00 . A A . 32 SER O 1 1
3 1581 1 1 32 SER OG O -22.850 10.075 -11.812 1.00 . A A . 32 SER OG 1 1
3 1582 1 1 33 LEU C C -21.130 13.710 -6.636 1.00 . A A . 33 LEU C 1 1
3 1583 1 1 33 LEU CA C -21.032 12.183 -6.657 1.00 . A A . 33 LEU CA 1 1
3 1584 1 1 33 LEU CB C -19.887 11.629 -5.806 1.00 . A A . 33 LEU CB 1 1
3 1585 1 1 33 LEU CD1 C -19.770 9.715 -4.168 1.00 . A A . 33 LEU CD1 1 1
3 1586 1 1 33 LEU CD2 C -19.760 12.110 -3.334 1.00 . A A . 33 LEU CD2 1 1
3 1587 1 1 33 LEU CG C -20.265 11.142 -4.406 1.00 . A A . 33 LEU CG 1 1
3 1588 1 1 33 LEU H H -20.129 11.130 -8.211 1.00 . A A . 33 LEU H 1 1
3 1589 1 1 33 LEU HA H -21.958 11.771 -6.256 1.00 . A A . 33 LEU HA 1 1
3 1590 1 1 33 LEU HB2 H -19.428 10.800 -6.345 1.00 . A A . 33 LEU HB2 1 1
3 1591 1 1 33 LEU HB3 H -19.126 12.403 -5.707 1.00 . A A . 33 LEU HB3 1 1
3 1592 1 1 33 LEU HD11 H -20.431 9.214 -3.462 1.00 . A A . 33 LEU HD11 1 1
3 1593 1 1 33 LEU HD12 H -19.767 9.169 -5.113 1.00 . A A . 33 LEU HD12 1 1
3 1594 1 1 33 LEU HD13 H -18.758 9.744 -3.763 1.00 . A A . 33 LEU HD13 1 1
3 1595 1 1 33 LEU HD21 H -19.573 13.086 -3.784 1.00 . A A . 33 LEU HD21 1 1
3 1596 1 1 33 LEU HD22 H -20.511 12.209 -2.550 1.00 . A A . 33 LEU HD22 1 1
3 1597 1 1 33 LEU HD23 H -18.835 11.725 -2.904 1.00 . A A . 33 LEU HD23 1 1
3 1598 1 1 33 LEU HG H -21.352 11.122 -4.333 1.00 . A A . 33 LEU HG 1 1
3 1599 1 1 33 LEU N N -20.910 11.727 -8.031 1.00 . A A . 33 LEU N 1 1
3 1600 1 1 33 LEU O O -21.995 14.270 -5.965 1.00 . A A . 33 LEU O 1 1
3 1601 1 1 34 TRP C C -21.612 16.269 -7.815 1.00 . A A . 34 TRP C 1 1
3 1602 1 1 34 TRP CA C -20.205 15.789 -7.454 1.00 . A A . 34 TRP CA 1 1
3 1603 1 1 34 TRP CB C -19.138 16.268 -8.441 1.00 . A A . 34 TRP CB 1 1
3 1604 1 1 34 TRP CD1 C -16.798 15.400 -7.788 1.00 . A A . 34 TRP CD1 1 1
3 1605 1 1 34 TRP CD2 C -17.138 17.513 -7.217 1.00 . A A . 34 TRP CD2 1 1
3 1606 1 1 34 TRP CE2 C -15.861 17.177 -6.815 1.00 . A A . 34 TRP CE2 1 1
3 1607 1 1 34 TRP CE3 C -17.660 18.799 -6.997 1.00 . A A . 34 TRP CE3 1 1
3 1608 1 1 34 TRP CG C -17.733 16.358 -7.844 1.00 . A A . 34 TRP CG 1 1
3 1609 1 1 34 TRP CH2 C -15.501 19.360 -5.937 1.00 . A A . 34 TRP CH2 1 1
3 1610 1 1 34 TRP CZ2 C -15.000 18.072 -6.167 1.00 . A A . 34 TRP CZ2 1 1
3 1611 1 1 34 TRP CZ3 C -16.788 19.682 -6.349 1.00 . A A . 34 TRP CZ3 1 1
3 1612 1 1 34 TRP H H -19.530 13.874 -7.920 1.00 . A A . 34 TRP H 1 1
3 1613 1 1 34 TRP HA H -19.922 16.168 -6.472 1.00 . A A . 34 TRP HA 1 1
3 1614 1 1 34 TRP HB2 H -19.117 15.590 -9.294 1.00 . A A . 34 TRP HB2 1 1
3 1615 1 1 34 TRP HB3 H -19.424 17.249 -8.821 1.00 . A A . 34 TRP HB3 1 1
3 1616 1 1 34 TRP HD1 H -16.929 14.391 -8.179 1.00 . A A . 34 TRP HD1 1 1
3 1617 1 1 34 TRP HE1 H -14.739 15.275 -7.000 1.00 . A A . 34 TRP HE1 1 1
3 1618 1 1 34 TRP HE3 H -18.665 19.090 -7.305 1.00 . A A . 34 TRP HE3 1 1
3 1619 1 1 34 TRP HH2 H -14.882 20.106 -5.438 1.00 . A A . 34 TRP HH2 1 1
3 1620 1 1 34 TRP HZ2 H -13.996 17.783 -5.860 1.00 . A A . 34 TRP HZ2 1 1
3 1621 1 1 34 TRP HZ3 H -17.145 20.694 -6.153 1.00 . A A . 34 TRP HZ3 1 1
3 1622 1 1 34 TRP N N -20.231 14.338 -7.378 1.00 . A A . 34 TRP N 1 1
3 1623 1 1 34 TRP NE1 N -15.648 15.852 -7.173 1.00 . A A . 34 TRP NE1 1 1
3 1624 1 1 34 TRP O O -22.183 17.109 -7.120 1.00 . A A . 34 TRP O 1 1
3 1625 1 1 35 ASN C C -24.319 14.812 -9.470 1.00 . A A . 35 ASN C 1 1
3 1626 1 1 35 ASN CA C -23.462 16.074 -9.362 1.00 . A A . 35 ASN CA 1 1
3 1627 1 1 35 ASN CB C -23.406 16.729 -10.743 1.00 . A A . 35 ASN CB 1 1
3 1628 1 1 35 ASN CG C -22.036 17.360 -10.997 1.00 . A A . 35 ASN CG 1 1
3 1629 1 1 35 ASN H H -21.661 15.031 -9.459 1.00 . A A . 35 ASN H 1 1
3 1630 1 1 35 ASN HA H -23.843 16.774 -8.617 1.00 . A A . 35 ASN HA 1 1
3 1631 1 1 35 ASN HB2 H -23.615 15.985 -11.511 1.00 . A A . 35 ASN HB2 1 1
3 1632 1 1 35 ASN HB3 H -24.182 17.492 -10.819 1.00 . A A . 35 ASN HB3 1 1
3 1633 1 1 35 ASN HD21 H -22.269 16.962 -12.968 1.00 . A A . 35 ASN HD21 1 1
3 1634 1 1 35 ASN HD22 H -20.785 17.746 -12.541 1.00 . A A . 35 ASN HD22 1 1
3 1635 1 1 35 ASN N N -22.131 15.714 -8.900 1.00 . A A . 35 ASN N 1 1
3 1636 1 1 35 ASN ND2 N -21.666 17.356 -12.274 1.00 . A A . 35 ASN ND2 1 1
3 1637 1 1 35 ASN O O -25.525 14.893 -9.697 1.00 . A A . 35 ASN O 1 1
3 1638 1 1 35 ASN OD1 O -21.359 17.820 -10.092 1.00 . A A . 35 ASN OD1 1 1
4 1639 1 1 1 GLY C C -25.191 -0.536 -2.042 1.00 . A A . 1 GLY C 1 1
4 1640 1 1 1 GLY CA C -26.244 -0.316 -3.130 1.00 . A A . 1 GLY CA 1 1
4 1641 1 1 1 GLY H1 H -25.528 0.710 -4.796 1.00 . A A . 1 GLY H1 1 1
4 1642 1 1 1 GLY HA2 H -26.803 0.596 -2.921 1.00 . A A . 1 GLY HA2 1 1
4 1643 1 1 1 GLY HA3 H -26.959 -1.138 -3.122 1.00 . A A . 1 GLY HA3 1 1
4 1644 1 1 1 GLY N N -25.624 -0.220 -4.441 1.00 . A A . 1 GLY N 1 1
4 1645 1 1 1 GLY O O -24.465 0.387 -1.680 1.00 . A A . 1 GLY O 1 1
4 1646 1 1 2 ILE C C -22.872 -2.547 -1.157 1.00 . A A . 2 ILE C 1 1
4 1647 1 1 2 ILE CA C -24.191 -2.120 -0.510 1.00 . A A . 2 ILE CA 1 1
4 1648 1 1 2 ILE CB C -24.788 -3.172 0.425 1.00 . A A . 2 ILE CB 1 1
4 1649 1 1 2 ILE CD1 C -23.141 -5.073 0.617 1.00 . A A . 2 ILE CD1 1 1
4 1650 1 1 2 ILE CG1 C -24.433 -4.586 -0.042 1.00 . A A . 2 ILE CG1 1 1
4 1651 1 1 2 ILE CG2 C -26.298 -2.980 0.576 1.00 . A A . 2 ILE CG2 1 1
4 1652 1 1 2 ILE H H -25.737 -2.512 -1.851 1.00 . A A . 2 ILE H 1 1
4 1653 1 1 2 ILE HA H -24.011 -1.224 0.084 1.00 . A A . 2 ILE HA 1 1
4 1654 1 1 2 ILE HB H -24.347 -3.040 1.413 1.00 . A A . 2 ILE HB 1 1
4 1655 1 1 2 ILE HD11 H -22.514 -4.217 0.863 1.00 . A A . 2 ILE HD11 1 1
4 1656 1 1 2 ILE HD12 H -23.383 -5.620 1.529 1.00 . A A . 2 ILE HD12 1 1
4 1657 1 1 2 ILE HD13 H -22.608 -5.729 -0.070 1.00 . A A . 2 ILE HD13 1 1
4 1658 1 1 2 ILE HG12 H -25.249 -5.267 0.200 1.00 . A A . 2 ILE HG12 1 1
4 1659 1 1 2 ILE HG13 H -24.319 -4.596 -1.126 1.00 . A A . 2 ILE HG13 1 1
4 1660 1 1 2 ILE HG21 H -26.540 -1.921 0.490 1.00 . A A . 2 ILE HG21 1 1
4 1661 1 1 2 ILE HG22 H -26.815 -3.536 -0.206 1.00 . A A . 2 ILE HG22 1 1
4 1662 1 1 2 ILE HG23 H -26.616 -3.347 1.551 1.00 . A A . 2 ILE HG23 1 1
4 1663 1 1 2 ILE N N -25.142 -1.766 -1.550 1.00 . A A . 2 ILE N 1 1
4 1664 1 1 2 ILE O O -21.804 -2.363 -0.576 1.00 . A A . 2 ILE O 1 1
4 1665 1 1 3 GLY C C -21.157 -2.409 -3.830 1.00 . A A . 3 GLY C 1 1
4 1666 1 1 3 GLY CA C -21.819 -3.567 -3.081 1.00 . A A . 3 GLY CA 1 1
4 1667 1 1 3 GLY H H -23.863 -3.258 -2.816 1.00 . A A . 3 GLY H 1 1
4 1668 1 1 3 GLY HA2 H -21.105 -4.014 -2.389 1.00 . A A . 3 GLY HA2 1 1
4 1669 1 1 3 GLY HA3 H -22.108 -4.345 -3.788 1.00 . A A . 3 GLY HA3 1 1
4 1670 1 1 3 GLY N N -22.990 -3.111 -2.350 1.00 . A A . 3 GLY N 1 1
4 1671 1 1 3 GLY O O -19.959 -2.450 -4.107 1.00 . A A . 3 GLY O 1 1
4 1672 1 1 4 ALA C C -20.557 0.568 -3.926 1.00 . A A . 4 ALA C 1 1
4 1673 1 1 4 ALA CA C -21.471 -0.239 -4.850 1.00 . A A . 4 ALA CA 1 1
4 1674 1 1 4 ALA CB C -22.653 0.583 -5.365 1.00 . A A . 4 ALA CB 1 1
4 1675 1 1 4 ALA H H -22.938 -1.381 -3.909 1.00 . A A . 4 ALA H 1 1
4 1676 1 1 4 ALA HA H -20.890 -0.592 -5.703 1.00 . A A . 4 ALA HA 1 1
4 1677 1 1 4 ALA HB1 H -23.458 -0.088 -5.669 1.00 . A A . 4 ALA HB1 1 1
4 1678 1 1 4 ALA HB2 H -23.009 1.242 -4.573 1.00 . A A . 4 ALA HB2 1 1
4 1679 1 1 4 ALA HB3 H -22.336 1.181 -6.220 1.00 . A A . 4 ALA HB3 1 1
4 1680 1 1 4 ALA N N -21.964 -1.405 -4.138 1.00 . A A . 4 ALA N 1 1
4 1681 1 1 4 ALA O O -19.442 0.923 -4.305 1.00 . A A . 4 ALA O 1 1
4 1682 1 1 5 LEU C C -19.091 0.781 -1.310 1.00 . A A . 5 LEU C 1 1
4 1683 1 1 5 LEU CA C -20.308 1.596 -1.750 1.00 . A A . 5 LEU CA 1 1
4 1684 1 1 5 LEU CB C -21.212 2.026 -0.593 1.00 . A A . 5 LEU CB 1 1
4 1685 1 1 5 LEU CD1 C -22.086 3.807 0.964 1.00 . A A . 5 LEU CD1 1 1
4 1686 1 1 5 LEU CD2 C -19.713 3.940 0.076 1.00 . A A . 5 LEU CD2 1 1
4 1687 1 1 5 LEU CG C -21.153 3.506 -0.210 1.00 . A A . 5 LEU CG 1 1
4 1688 1 1 5 LEU H H -21.973 0.544 -2.432 1.00 . A A . 5 LEU H 1 1
4 1689 1 1 5 LEU HA H -19.957 2.504 -2.241 1.00 . A A . 5 LEU HA 1 1
4 1690 1 1 5 LEU HB2 H -22.243 1.780 -0.852 1.00 . A A . 5 LEU HB2 1 1
4 1691 1 1 5 LEU HB3 H -20.953 1.433 0.284 1.00 . A A . 5 LEU HB3 1 1
4 1692 1 1 5 LEU HD11 H -21.502 4.175 1.807 1.00 . A A . 5 LEU HD11 1 1
4 1693 1 1 5 LEU HD12 H -22.812 4.563 0.667 1.00 . A A . 5 LEU HD12 1 1
4 1694 1 1 5 LEU HD13 H -22.608 2.895 1.255 1.00 . A A . 5 LEU HD13 1 1
4 1695 1 1 5 LEU HD21 H -19.686 5.016 0.251 1.00 . A A . 5 LEU HD21 1 1
4 1696 1 1 5 LEU HD22 H -19.345 3.419 0.959 1.00 . A A . 5 LEU HD22 1 1
4 1697 1 1 5 LEU HD23 H -19.083 3.696 -0.780 1.00 . A A . 5 LEU HD23 1 1
4 1698 1 1 5 LEU HG H -21.503 4.094 -1.058 1.00 . A A . 5 LEU HG 1 1
4 1699 1 1 5 LEU N N -21.065 0.837 -2.731 1.00 . A A . 5 LEU N 1 1
4 1700 1 1 5 LEU O O -18.009 1.332 -1.112 1.00 . A A . 5 LEU O 1 1
4 1701 1 1 6 PHE C C -16.957 -1.135 -1.535 1.00 . A A . 6 PHE C 1 1
4 1702 1 1 6 PHE CA C -18.242 -1.414 -0.754 1.00 . A A . 6 PHE CA 1 1
4 1703 1 1 6 PHE CB C -18.711 -2.838 -1.059 1.00 . A A . 6 PHE CB 1 1
4 1704 1 1 6 PHE CD1 C -17.486 -4.355 -2.632 1.00 . A A . 6 PHE CD1 1 1
4 1705 1 1 6 PHE CD2 C -16.657 -4.130 -0.439 1.00 . A A . 6 PHE CD2 1 1
4 1706 1 1 6 PHE CE1 C -16.433 -5.256 -2.938 1.00 . A A . 6 PHE CE1 1 1
4 1707 1 1 6 PHE CE2 C -15.604 -5.032 -0.744 1.00 . A A . 6 PHE CE2 1 1
4 1708 1 1 6 PHE CG C -17.576 -3.810 -1.389 1.00 . A A . 6 PHE CG 1 1
4 1709 1 1 6 PHE CZ C -15.513 -5.576 -1.988 1.00 . A A . 6 PHE CZ 1 1
4 1710 1 1 6 PHE H H -20.191 -0.959 -1.331 1.00 . A A . 6 PHE H 1 1
4 1711 1 1 6 PHE HA H -18.066 -1.239 0.308 1.00 . A A . 6 PHE HA 1 1
4 1712 1 1 6 PHE HB2 H -19.264 -3.219 -0.200 1.00 . A A . 6 PHE HB2 1 1
4 1713 1 1 6 PHE HB3 H -19.406 -2.809 -1.898 1.00 . A A . 6 PHE HB3 1 1
4 1714 1 1 6 PHE HD1 H -18.222 -4.098 -3.393 1.00 . A A . 6 PHE HD1 1 1
4 1715 1 1 6 PHE HD2 H -16.729 -3.694 0.558 1.00 . A A . 6 PHE HD2 1 1
4 1716 1 1 6 PHE HE1 H -16.361 -5.692 -3.935 1.00 . A A . 6 PHE HE1 1 1
4 1717 1 1 6 PHE HE2 H -14.867 -5.288 0.017 1.00 . A A . 6 PHE HE2 1 1
4 1718 1 1 6 PHE HZ H -14.706 -6.268 -2.222 1.00 . A A . 6 PHE HZ 1 1
4 1719 1 1 6 PHE N N -19.307 -0.518 -1.168 1.00 . A A . 6 PHE N 1 1
4 1720 1 1 6 PHE O O -15.870 -1.107 -0.959 1.00 . A A . 6 PHE O 1 1
4 1721 1 1 7 LEU C C -15.255 0.581 -3.191 1.00 . A A . 7 LEU C 1 1
4 1722 1 1 7 LEU CA C -15.990 -0.661 -3.700 1.00 . A A . 7 LEU CA 1 1
4 1723 1 1 7 LEU CB C -16.442 -0.552 -5.158 1.00 . A A . 7 LEU CB 1 1
4 1724 1 1 7 LEU CD1 C -15.300 -1.612 -7.140 1.00 . A A . 7 LEU CD1 1 1
4 1725 1 1 7 LEU CD2 C -15.458 0.913 -6.958 1.00 . A A . 7 LEU CD2 1 1
4 1726 1 1 7 LEU CG C -15.329 -0.408 -6.198 1.00 . A A . 7 LEU CG 1 1
4 1727 1 1 7 LEU H H -18.011 -0.961 -3.295 1.00 . A A . 7 LEU H 1 1
4 1728 1 1 7 LEU HA H -15.313 -1.513 -3.636 1.00 . A A . 7 LEU HA 1 1
4 1729 1 1 7 LEU HB2 H -17.028 -1.439 -5.402 1.00 . A A . 7 LEU HB2 1 1
4 1730 1 1 7 LEU HB3 H -17.110 0.305 -5.248 1.00 . A A . 7 LEU HB3 1 1
4 1731 1 1 7 LEU HD11 H -15.750 -1.338 -8.094 1.00 . A A . 7 LEU HD11 1 1
4 1732 1 1 7 LEU HD12 H -14.268 -1.922 -7.302 1.00 . A A . 7 LEU HD12 1 1
4 1733 1 1 7 LEU HD13 H -15.862 -2.435 -6.697 1.00 . A A . 7 LEU HD13 1 1
4 1734 1 1 7 LEU HD21 H -15.587 1.731 -6.248 1.00 . A A . 7 LEU HD21 1 1
4 1735 1 1 7 LEU HD22 H -14.556 1.083 -7.546 1.00 . A A . 7 LEU HD22 1 1
4 1736 1 1 7 LEU HD23 H -16.321 0.868 -7.622 1.00 . A A . 7 LEU HD23 1 1
4 1737 1 1 7 LEU HG H -14.374 -0.386 -5.673 1.00 . A A . 7 LEU HG 1 1
4 1738 1 1 7 LEU N N -17.123 -0.937 -2.834 1.00 . A A . 7 LEU N 1 1
4 1739 1 1 7 LEU O O -14.025 0.608 -3.155 1.00 . A A . 7 LEU O 1 1
4 1740 1 1 8 GLY C C -14.546 2.559 -1.119 1.00 . A A . 8 GLY C 1 1
4 1741 1 1 8 GLY CA C -15.477 2.821 -2.305 1.00 . A A . 8 GLY CA 1 1
4 1742 1 1 8 GLY H H -17.037 1.549 -2.843 1.00 . A A . 8 GLY H 1 1
4 1743 1 1 8 GLY HA2 H -14.927 3.325 -3.099 1.00 . A A . 8 GLY HA2 1 1
4 1744 1 1 8 GLY HA3 H -16.281 3.490 -2.000 1.00 . A A . 8 GLY HA3 1 1
4 1745 1 1 8 GLY N N -16.038 1.580 -2.811 1.00 . A A . 8 GLY N 1 1
4 1746 1 1 8 GLY O O -13.387 2.968 -1.134 1.00 . A A . 8 GLY O 1 1
4 1747 1 1 9 PHE C C -13.146 0.640 0.734 1.00 . A A . 9 PHE C 1 1
4 1748 1 1 9 PHE CA C -14.323 1.557 1.071 1.00 . A A . 9 PHE CA 1 1
4 1749 1 1 9 PHE CB C -15.267 0.826 2.027 1.00 . A A . 9 PHE CB 1 1
4 1750 1 1 9 PHE CD1 C -17.606 1.464 2.656 1.00 . A A . 9 PHE CD1 1 1
4 1751 1 1 9 PHE CD2 C -15.843 2.827 3.419 1.00 . A A . 9 PHE CD2 1 1
4 1752 1 1 9 PHE CE1 C -18.542 2.312 3.305 1.00 . A A . 9 PHE CE1 1 1
4 1753 1 1 9 PHE CE2 C -16.779 3.674 4.067 1.00 . A A . 9 PHE CE2 1 1
4 1754 1 1 9 PHE CG C -16.275 1.739 2.726 1.00 . A A . 9 PHE CG 1 1
4 1755 1 1 9 PHE CZ C -18.109 3.399 3.997 1.00 . A A . 9 PHE CZ 1 1
4 1756 1 1 9 PHE H H -16.034 1.550 -0.117 1.00 . A A . 9 PHE H 1 1
4 1757 1 1 9 PHE HA H -13.946 2.497 1.476 1.00 . A A . 9 PHE HA 1 1
4 1758 1 1 9 PHE HB2 H -15.810 0.061 1.471 1.00 . A A . 9 PHE HB2 1 1
4 1759 1 1 9 PHE HB3 H -14.675 0.310 2.783 1.00 . A A . 9 PHE HB3 1 1
4 1760 1 1 9 PHE HD1 H -17.953 0.592 2.101 1.00 . A A . 9 PHE HD1 1 1
4 1761 1 1 9 PHE HD2 H -14.777 3.047 3.476 1.00 . A A . 9 PHE HD2 1 1
4 1762 1 1 9 PHE HE1 H -19.608 2.091 3.247 1.00 . A A . 9 PHE HE1 1 1
4 1763 1 1 9 PHE HE2 H -16.431 4.546 4.622 1.00 . A A . 9 PHE HE2 1 1
4 1764 1 1 9 PHE HZ H -18.827 4.050 4.495 1.00 . A A . 9 PHE HZ 1 1
4 1765 1 1 9 PHE N N -15.090 1.879 -0.121 1.00 . A A . 9 PHE N 1 1
4 1766 1 1 9 PHE O O -12.129 0.651 1.426 1.00 . A A . 9 PHE O 1 1
4 1767 1 1 10 LEU C C -11.061 -0.257 -1.218 1.00 . A A . 10 LEU C 1 1
4 1768 1 1 10 LEU CA C -12.288 -1.052 -0.765 1.00 . A A . 10 LEU CA 1 1
4 1769 1 1 10 LEU CB C -12.832 -2.004 -1.832 1.00 . A A . 10 LEU CB 1 1
4 1770 1 1 10 LEU CD1 C -10.633 -2.874 -2.708 1.00 . A A . 10 LEU CD1 1 1
4 1771 1 1 10 LEU CD2 C -12.709 -2.957 -4.163 1.00 . A A . 10 LEU CD2 1 1
4 1772 1 1 10 LEU CG C -11.955 -2.196 -3.071 1.00 . A A . 10 LEU CG 1 1
4 1773 1 1 10 LEU H H -14.153 -0.133 -0.885 1.00 . A A . 10 LEU H 1 1
4 1774 1 1 10 LEU HA H -12.006 -1.660 0.096 1.00 . A A . 10 LEU HA 1 1
4 1775 1 1 10 LEU HB2 H -12.995 -2.979 -1.372 1.00 . A A . 10 LEU HB2 1 1
4 1776 1 1 10 LEU HB3 H -13.806 -1.637 -2.154 1.00 . A A . 10 LEU HB3 1 1
4 1777 1 1 10 LEU HD11 H -10.535 -2.920 -1.622 1.00 . A A . 10 LEU HD11 1 1
4 1778 1 1 10 LEU HD12 H -10.619 -3.884 -3.117 1.00 . A A . 10 LEU HD12 1 1
4 1779 1 1 10 LEU HD13 H -9.804 -2.300 -3.122 1.00 . A A . 10 LEU HD13 1 1
4 1780 1 1 10 LEU HD21 H -12.106 -3.801 -4.499 1.00 . A A . 10 LEU HD21 1 1
4 1781 1 1 10 LEU HD22 H -13.656 -3.322 -3.765 1.00 . A A . 10 LEU HD22 1 1
4 1782 1 1 10 LEU HD23 H -12.902 -2.290 -5.004 1.00 . A A . 10 LEU HD23 1 1
4 1783 1 1 10 LEU HG H -11.713 -1.213 -3.473 1.00 . A A . 10 LEU HG 1 1
4 1784 1 1 10 LEU N N -13.323 -0.131 -0.328 1.00 . A A . 10 LEU N 1 1
4 1785 1 1 10 LEU O O -9.927 -0.689 -1.018 1.00 . A A . 10 LEU O 1 1
4 1786 1 1 11 GLY C C -9.206 1.972 -1.224 1.00 . A A . 11 GLY C 1 1
4 1787 1 1 11 GLY CA C -10.264 1.750 -2.307 1.00 . A A . 11 GLY CA 1 1
4 1788 1 1 11 GLY H H -12.256 1.235 -1.982 1.00 . A A . 11 GLY H 1 1
4 1789 1 1 11 GLY HA2 H -9.802 1.302 -3.186 1.00 . A A . 11 GLY HA2 1 1
4 1790 1 1 11 GLY HA3 H -10.677 2.709 -2.618 1.00 . A A . 11 GLY HA3 1 1
4 1791 1 1 11 GLY N N -11.331 0.891 -1.823 1.00 . A A . 11 GLY N 1 1
4 1792 1 1 11 GLY O O -8.025 2.139 -1.530 1.00 . A A . 11 GLY O 1 1
4 1793 1 1 12 ALA C C -7.956 0.896 1.377 1.00 . A A . 12 ALA C 1 1
4 1794 1 1 12 ALA CA C -8.773 2.169 1.148 1.00 . A A . 12 ALA CA 1 1
4 1795 1 1 12 ALA CB C -9.590 2.567 2.379 1.00 . A A . 12 ALA CB 1 1
4 1796 1 1 12 ALA H H -10.627 1.833 0.258 1.00 . A A . 12 ALA H 1 1
4 1797 1 1 12 ALA HA H -8.097 2.985 0.896 1.00 . A A . 12 ALA HA 1 1
4 1798 1 1 12 ALA HB1 H -9.721 3.649 2.393 1.00 . A A . 12 ALA HB1 1 1
4 1799 1 1 12 ALA HB2 H -10.565 2.082 2.340 1.00 . A A . 12 ALA HB2 1 1
4 1800 1 1 12 ALA HB3 H -9.064 2.252 3.281 1.00 . A A . 12 ALA HB3 1 1
4 1801 1 1 12 ALA N N -9.666 1.969 0.018 1.00 . A A . 12 ALA N 1 1
4 1802 1 1 12 ALA O O -6.751 0.963 1.615 1.00 . A A . 12 ALA O 1 1
4 1803 1 1 13 ALA C C -6.899 -1.699 0.439 1.00 . A A . 13 ALA C 1 1
4 1804 1 1 13 ALA CA C -7.995 -1.519 1.491 1.00 . A A . 13 ALA CA 1 1
4 1805 1 1 13 ALA CB C -9.042 -2.633 1.436 1.00 . A A . 13 ALA CB 1 1
4 1806 1 1 13 ALA H H -9.623 -0.280 1.101 1.00 . A A . 13 ALA H 1 1
4 1807 1 1 13 ALA HA H -7.540 -1.515 2.482 1.00 . A A . 13 ALA HA 1 1
4 1808 1 1 13 ALA HB1 H -9.999 -2.218 1.116 1.00 . A A . 13 ALA HB1 1 1
4 1809 1 1 13 ALA HB2 H -8.723 -3.398 0.728 1.00 . A A . 13 ALA HB2 1 1
4 1810 1 1 13 ALA HB3 H -9.154 -3.077 2.426 1.00 . A A . 13 ALA HB3 1 1
4 1811 1 1 13 ALA N N -8.643 -0.233 1.296 1.00 . A A . 13 ALA N 1 1
4 1812 1 1 13 ALA O O -5.919 -2.404 0.672 1.00 . A A . 13 ALA O 1 1
4 1813 1 1 14 GLY C C -4.887 -0.308 -1.471 1.00 . A A . 14 GLY C 1 1
4 1814 1 1 14 GLY CA C -6.141 -1.125 -1.786 1.00 . A A . 14 GLY CA 1 1
4 1815 1 1 14 GLY H H -7.900 -0.475 -0.879 1.00 . A A . 14 GLY H 1 1
4 1816 1 1 14 GLY HA2 H -5.868 -2.166 -1.959 1.00 . A A . 14 GLY HA2 1 1
4 1817 1 1 14 GLY HA3 H -6.598 -0.758 -2.705 1.00 . A A . 14 GLY HA3 1 1
4 1818 1 1 14 GLY N N -7.101 -1.047 -0.696 1.00 . A A . 14 GLY N 1 1
4 1819 1 1 14 GLY O O -3.780 -0.843 -1.457 1.00 . A A . 14 GLY O 1 1
4 1820 1 1 15 SER C C -3.185 1.311 0.251 1.00 . A A . 15 SER C 1 1
4 1821 1 1 15 SER CA C -4.003 1.873 -0.912 1.00 . A A . 15 SER CA 1 1
4 1822 1 1 15 SER CB C -4.516 3.275 -0.572 1.00 . A A . 15 SER CB 1 1
4 1823 1 1 15 SER H H -6.006 1.405 -1.239 1.00 . A A . 15 SER H 1 1
4 1824 1 1 15 SER HA H -3.400 1.918 -1.819 1.00 . A A . 15 SER HA 1 1
4 1825 1 1 15 SER HB2 H -5.199 3.215 0.276 1.00 . A A . 15 SER HB2 1 1
4 1826 1 1 15 SER HB3 H -3.679 3.901 -0.264 1.00 . A A . 15 SER HB3 1 1
4 1827 1 1 15 SER HG H -4.970 4.859 -1.707 1.00 . A A . 15 SER HG 1 1
4 1828 1 1 15 SER N N -5.103 0.977 -1.226 1.00 . A A . 15 SER N 1 1
4 1829 1 1 15 SER O O -2.025 1.678 0.433 1.00 . A A . 15 SER O 1 1
4 1830 1 1 15 SER OG O -5.182 3.883 -1.676 1.00 . A A . 15 SER OG 1 1
4 1831 1 1 16 LYS C C -2.232 -1.296 1.658 1.00 . A A . 16 LYS C 1 1
4 1832 1 1 16 LYS CA C -3.165 -0.187 2.149 1.00 . A A . 16 LYS CA 1 1
4 1833 1 1 16 LYS CB C -4.202 -0.663 3.170 1.00 . A A . 16 LYS CB 1 1
4 1834 1 1 16 LYS CD C -4.065 -0.276 5.657 1.00 . A A . 16 LYS CD 1 1
4 1835 1 1 16 LYS CE C -2.946 0.061 6.645 1.00 . A A . 16 LYS CE 1 1
4 1836 1 1 16 LYS CG C -3.529 -1.088 4.477 1.00 . A A . 16 LYS CG 1 1
4 1837 1 1 16 LYS H H -4.764 0.137 0.853 1.00 . A A . 16 LYS H 1 1
4 1838 1 1 16 LYS HA H -2.563 0.581 2.636 1.00 . A A . 16 LYS HA 1 1
4 1839 1 1 16 LYS HB2 H -4.917 0.135 3.367 1.00 . A A . 16 LYS HB2 1 1
4 1840 1 1 16 LYS HB3 H -4.765 -1.501 2.758 1.00 . A A . 16 LYS HB3 1 1
4 1841 1 1 16 LYS HD2 H -4.522 0.644 5.294 1.00 . A A . 16 LYS HD2 1 1
4 1842 1 1 16 LYS HD3 H -4.847 -0.840 6.167 1.00 . A A . 16 LYS HD3 1 1
4 1843 1 1 16 LYS HE2 H -2.426 -0.851 6.940 1.00 . A A . 16 LYS HE2 1 1
4 1844 1 1 16 LYS HE3 H -2.210 0.706 6.163 1.00 . A A . 16 LYS HE3 1 1
4 1845 1 1 16 LYS HG2 H -3.703 -2.149 4.652 1.00 . A A . 16 LYS HG2 1 1
4 1846 1 1 16 LYS HG3 H -2.451 -0.952 4.396 1.00 . A A . 16 LYS HG3 1 1
4 1847 1 1 16 LYS HZ1 H -3.757 0.073 8.564 1.00 . A A . 16 LYS HZ1 1 1
4 1848 1 1 16 LYS HZ2 H -2.829 1.375 8.257 1.00 . A A . 16 LYS HZ2 1 1
4 1849 1 1 16 LYS N N -3.820 0.429 1.009 1.00 . A A . 16 LYS N 1 1
4 1850 1 1 16 LYS NZ N -3.496 0.735 7.842 1.00 . A A . 16 LYS NZ 1 1
4 1851 1 1 16 LYS O O -1.021 -1.231 1.868 1.00 . A A . 16 LYS O 1 1
4 1852 1 1 17 LYS C C -0.909 -2.879 -0.358 1.00 . A A . 17 LYS C 1 1
4 1853 1 1 17 LYS CA C -2.067 -3.407 0.490 1.00 . A A . 17 LYS CA 1 1
4 1854 1 1 17 LYS CB C -2.984 -4.377 -0.257 1.00 . A A . 17 LYS CB 1 1
4 1855 1 1 17 LYS CD C -3.125 -6.773 0.519 1.00 . A A . 17 LYS CD 1 1
4 1856 1 1 17 LYS CE C -4.018 -7.667 -0.345 1.00 . A A . 17 LYS CE 1 1
4 1857 1 1 17 LYS CG C -2.356 -5.770 -0.343 1.00 . A A . 17 LYS CG 1 1
4 1858 1 1 17 LYS H H -3.815 -2.332 0.847 1.00 . A A . 17 LYS H 1 1
4 1859 1 1 17 LYS HA H -1.653 -3.947 1.343 1.00 . A A . 17 LYS HA 1 1
4 1860 1 1 17 LYS HB2 H -3.946 -4.440 0.251 1.00 . A A . 17 LYS HB2 1 1
4 1861 1 1 17 LYS HB3 H -3.179 -4.000 -1.261 1.00 . A A . 17 LYS HB3 1 1
4 1862 1 1 17 LYS HD2 H -2.422 -7.389 1.080 1.00 . A A . 17 LYS HD2 1 1
4 1863 1 1 17 LYS HD3 H -3.734 -6.240 1.248 1.00 . A A . 17 LYS HD3 1 1
4 1864 1 1 17 LYS HE2 H -5.040 -7.291 -0.331 1.00 . A A . 17 LYS HE2 1 1
4 1865 1 1 17 LYS HE3 H -3.680 -7.636 -1.381 1.00 . A A . 17 LYS HE3 1 1
4 1866 1 1 17 LYS HG2 H -2.349 -6.106 -1.380 1.00 . A A . 17 LYS HG2 1 1
4 1867 1 1 17 LYS HG3 H -1.317 -5.725 -0.016 1.00 . A A . 17 LYS HG3 1 1
4 1868 1 1 17 LYS HZ1 H -3.565 -9.129 1.069 1.00 . A A . 17 LYS HZ1 1 1
4 1869 1 1 17 LYS HZ2 H -4.920 -9.456 0.227 1.00 . A A . 17 LYS HZ2 1 1
4 1870 1 1 17 LYS N N -2.830 -2.287 1.013 1.00 . A A . 17 LYS N 1 1
4 1871 1 1 17 LYS NZ N -3.989 -9.061 0.151 1.00 . A A . 17 LYS NZ 1 1
4 1872 1 1 17 LYS O O 0.163 -3.482 -0.396 1.00 . A A . 17 LYS O 1 1
4 1873 1 1 18 ACA C1 C 0.657 2.349 -6.164 1.00 . A A . 18 ACA C1 1 1
4 1874 1 1 18 ACA C2 C 0.466 2.814 -4.772 1.00 . A A . 18 ACA C2 1 1
4 1875 1 1 18 ACA C3 C -0.374 1.808 -3.983 1.00 . A A . 18 ACA C3 1 1
4 1876 1 1 18 ACA C4 C 0.498 1.003 -3.017 1.00 . A A . 18 ACA C4 1 1
4 1877 1 1 18 ACA C5 C -0.348 0.375 -1.908 1.00 . A A . 18 ACA C5 1 1
4 1878 1 1 18 ACA C6 C -0.155 -1.142 -1.863 1.00 . A A . 18 ACA C6 1 1
4 1879 1 1 18 ACA H21 H -0.025 3.786 -4.771 1.00 . A A . 18 ACA H21 1 1
4 1880 1 1 18 ACA H22 H 1.435 2.944 -4.290 1.00 . A A . 18 ACA H22 1 1
4 1881 1 1 18 ACA H31 H -0.880 1.131 -4.671 1.00 . A A . 18 ACA H31 1 1
4 1882 1 1 18 ACA H32 H -1.150 2.333 -3.426 1.00 . A A . 18 ACA H32 1 1
4 1883 1 1 18 ACA H41 H 1.256 1.652 -2.579 1.00 . A A . 18 ACA H41 1 1
4 1884 1 1 18 ACA H42 H 1.025 0.221 -3.564 1.00 . A A . 18 ACA H42 1 1
4 1885 1 1 18 ACA H51 H -1.400 0.607 -2.072 1.00 . A A . 18 ACA H51 1 1
4 1886 1 1 18 ACA H52 H -0.073 0.809 -0.946 1.00 . A A . 18 ACA H52 1 1
4 1887 1 1 18 ACA H61 H -0.314 -1.439 -2.900 1.00 . A A . 18 ACA H61 1 1
4 1888 1 1 18 ACA H62 H 1.252 -1.547 -1.421 1.00 . A A . 18 ACA H62 1 1
4 1889 1 1 18 ACA HN61 H -2.038 -1.275 -0.981 1.00 . A A . 18 ACA HN61 1 1
4 1890 1 1 18 ACA N6 N -1.163 -1.758 -1.018 1.00 . A A . 18 ACA N6 1 1
4 1891 1 1 18 ACA O1 O 1.069 1.203 -5.993 1.00 . A A . 18 ACA O1 1 1
4 1892 1 1 19 LYS C C -0.206 1.055 -8.752 1.00 . A A . 19 LYS C 1 1
4 1893 1 1 19 LYS CA C -1.105 1.650 -7.666 1.00 . A A . 19 LYS CA 1 1
4 1894 1 1 19 LYS CB C -2.421 2.217 -8.201 1.00 . A A . 19 LYS CB 1 1
4 1895 1 1 19 LYS CD C -4.574 3.304 -7.465 1.00 . A A . 19 LYS CD 1 1
4 1896 1 1 19 LYS CE C -4.795 4.295 -8.610 1.00 . A A . 19 LYS CE 1 1
4 1897 1 1 19 LYS CG C -3.083 3.132 -7.169 1.00 . A A . 19 LYS CG 1 1
4 1898 1 1 19 LYS H H -0.698 3.604 -7.074 1.00 . A A . 19 LYS H 1 1
4 1899 1 1 19 LYS HA H -1.358 0.862 -6.957 1.00 . A A . 19 LYS HA 1 1
4 1900 1 1 19 LYS HB2 H -2.236 2.773 -9.120 1.00 . A A . 19 LYS HB2 1 1
4 1901 1 1 19 LYS HB3 H -3.097 1.400 -8.455 1.00 . A A . 19 LYS HB3 1 1
4 1902 1 1 19 LYS HD2 H -5.011 2.340 -7.725 1.00 . A A . 19 LYS HD2 1 1
4 1903 1 1 19 LYS HD3 H -5.089 3.657 -6.570 1.00 . A A . 19 LYS HD3 1 1
4 1904 1 1 19 LYS HE2 H -3.866 4.822 -8.827 1.00 . A A . 19 LYS HE2 1 1
4 1905 1 1 19 LYS HE3 H -5.075 3.756 -9.516 1.00 . A A . 19 LYS HE3 1 1
4 1906 1 1 19 LYS HG2 H -2.953 2.714 -6.170 1.00 . A A . 19 LYS HG2 1 1
4 1907 1 1 19 LYS HG3 H -2.593 4.105 -7.173 1.00 . A A . 19 LYS HG3 1 1
4 1908 1 1 19 LYS HZ1 H -6.273 5.687 -9.080 1.00 . A A . 19 LYS HZ1 1 1
4 1909 1 1 19 LYS HZ2 H -6.606 4.836 -7.732 1.00 . A A . 19 LYS HZ2 1 1
4 1910 1 1 19 LYS N N -0.370 2.670 -6.940 1.00 . A A . 19 LYS N 1 1
4 1911 1 1 19 LYS NZ N -5.853 5.267 -8.258 1.00 . A A . 19 LYS NZ 1 1
4 1912 1 1 19 LYS O O 1.016 1.042 -8.613 1.00 . A A . 19 LYS O 1 1
4 1913 1 1 20 ASN C C -1.117 -0.581 -11.933 1.00 . A A . 20 ASN C 1 1
4 1914 1 1 20 ASN CA C -0.120 -0.018 -10.918 1.00 . A A . 20 ASN CA 1 1
4 1915 1 1 20 ASN CB C 0.770 -1.167 -10.442 1.00 . A A . 20 ASN CB 1 1
4 1916 1 1 20 ASN CG C 2.238 -0.740 -10.390 1.00 . A A . 20 ASN CG 1 1
4 1917 1 1 20 ASN H H -1.840 0.591 -9.915 1.00 . A A . 20 ASN H 1 1
4 1918 1 1 20 ASN HA H 0.484 0.791 -11.332 1.00 . A A . 20 ASN HA 1 1
4 1919 1 1 20 ASN HB2 H 0.447 -1.495 -9.453 1.00 . A A . 20 ASN HB2 1 1
4 1920 1 1 20 ASN HB3 H 0.658 -2.020 -11.111 1.00 . A A . 20 ASN HB3 1 1
4 1921 1 1 20 ASN HD21 H 2.487 -1.957 -8.790 1.00 . A A . 20 ASN HD21 1 1
4 1922 1 1 20 ASN HD22 H 3.903 -1.097 -9.294 1.00 . A A . 20 ASN HD22 1 1
4 1923 1 1 20 ASN N N -0.846 0.577 -9.809 1.00 . A A . 20 ASN N 1 1
4 1924 1 1 20 ASN ND2 N 2.933 -1.312 -9.411 1.00 . A A . 20 ASN ND2 1 1
4 1925 1 1 20 ASN O O -2.181 -1.072 -11.557 1.00 . A A . 20 ASN O 1 1
4 1926 1 1 20 ASN OD1 O 2.708 0.055 -11.186 1.00 . A A . 20 ASN OD1 1 1
4 1927 1 1 21 GLU C C -1.888 -2.472 -14.067 1.00 . A A . 21 GLU C 1 1
4 1928 1 1 21 GLU CA C -1.587 -0.986 -14.271 1.00 . A A . 21 GLU CA 1 1
4 1929 1 1 21 GLU CB C -0.944 -0.739 -15.637 1.00 . A A . 21 GLU CB 1 1
4 1930 1 1 21 GLU CD C -1.739 0.850 -17.426 1.00 . A A . 21 GLU CD 1 1
4 1931 1 1 21 GLU CG C -1.081 0.727 -16.050 1.00 . A A . 21 GLU CG 1 1
4 1932 1 1 21 GLU H H 0.128 -0.091 -13.497 1.00 . A A . 21 GLU H 1 1
4 1933 1 1 21 GLU HA H -2.509 -0.409 -14.201 1.00 . A A . 21 GLU HA 1 1
4 1934 1 1 21 GLU HB2 H 0.110 -1.014 -15.602 1.00 . A A . 21 GLU HB2 1 1
4 1935 1 1 21 GLU HB3 H -1.415 -1.377 -16.385 1.00 . A A . 21 GLU HB3 1 1
4 1936 1 1 21 GLU HE2 H -3.236 1.764 -16.737 1.00 . A A . 21 GLU HE2 1 1
4 1937 1 1 21 GLU HG2 H -1.674 1.264 -15.310 1.00 . A A . 21 GLU HG2 1 1
4 1938 1 1 21 GLU HG3 H -0.096 1.196 -16.071 1.00 . A A . 21 GLU HG3 1 1
4 1939 1 1 21 GLU N N -0.739 -0.492 -13.200 1.00 . A A . 21 GLU N 1 1
4 1940 1 1 21 GLU O O -3.013 -2.918 -14.289 1.00 . A A . 21 GLU O 1 1
4 1941 1 1 21 GLU OE1 O -1.413 0.081 -18.341 1.00 . A A . 21 GLU OE1 1 1
4 1942 1 1 21 GLU OE2 O -2.622 1.786 -17.527 1.00 . A A . 21 GLU OE2 1 1
4 1943 1 1 22 GLN C C -2.070 -4.883 -12.342 1.00 . A A . 22 GLN C 1 1
4 1944 1 1 22 GLN CA C -1.003 -4.624 -13.408 1.00 . A A . 22 GLN CA 1 1
4 1945 1 1 22 GLN CB C 0.335 -5.249 -13.007 1.00 . A A . 22 GLN CB 1 1
4 1946 1 1 22 GLN CD C 0.574 -6.913 -11.128 1.00 . A A . 22 GLN CD 1 1
4 1947 1 1 22 GLN CG C 0.155 -6.708 -12.585 1.00 . A A . 22 GLN CG 1 1
4 1948 1 1 22 GLN H H 0.049 -2.828 -13.466 1.00 . A A . 22 GLN H 1 1
4 1949 1 1 22 GLN HA H -1.322 -5.046 -14.361 1.00 . A A . 22 GLN HA 1 1
4 1950 1 1 22 GLN HB2 H 1.033 -5.191 -13.843 1.00 . A A . 22 GLN HB2 1 1
4 1951 1 1 22 GLN HB3 H 0.774 -4.681 -12.186 1.00 . A A . 22 GLN HB3 1 1
4 1952 1 1 22 GLN HE21 H 2.467 -7.235 -11.766 1.00 . A A . 22 GLN HE21 1 1
4 1953 1 1 22 GLN HE22 H 2.237 -7.333 -10.052 1.00 . A A . 22 GLN HE22 1 1
4 1954 1 1 22 GLN HG2 H -0.887 -7.001 -12.712 1.00 . A A . 22 GLN HG2 1 1
4 1955 1 1 22 GLN HG3 H 0.750 -7.353 -13.232 1.00 . A A . 22 GLN HG3 1 1
4 1956 1 1 22 GLN N N -0.863 -3.198 -13.644 1.00 . A A . 22 GLN N 1 1
4 1957 1 1 22 GLN NE2 N 1.866 -7.183 -10.969 1.00 . A A . 22 GLN NE2 1 1
4 1958 1 1 22 GLN O O -2.921 -5.756 -12.509 1.00 . A A . 22 GLN O 1 1
4 1959 1 1 22 GLN OE1 O -0.224 -6.832 -10.209 1.00 . A A . 22 GLN OE1 1 1
4 1960 1 1 23 GLU C C -4.364 -4.008 -10.679 1.00 . A A . 23 GLU C 1 1
4 1961 1 1 23 GLU CA C -2.937 -4.243 -10.177 1.00 . A A . 23 GLU CA 1 1
4 1962 1 1 23 GLU CB C -2.594 -3.287 -9.033 1.00 . A A . 23 GLU CB 1 1
4 1963 1 1 23 GLU CD C -2.334 -4.140 -6.674 1.00 . A A . 23 GLU CD 1 1
4 1964 1 1 23 GLU CG C -1.649 -3.950 -8.028 1.00 . A A . 23 GLU CG 1 1
4 1965 1 1 23 GLU H H -1.294 -3.402 -11.141 1.00 . A A . 23 GLU H 1 1
4 1966 1 1 23 GLU HA H -2.833 -5.271 -9.828 1.00 . A A . 23 GLU HA 1 1
4 1967 1 1 23 GLU HB2 H -2.131 -2.386 -9.434 1.00 . A A . 23 GLU HB2 1 1
4 1968 1 1 23 GLU HB3 H -3.509 -2.977 -8.527 1.00 . A A . 23 GLU HB3 1 1
4 1969 1 1 23 GLU HE2 H -3.085 -5.652 -5.839 1.00 . A A . 23 GLU HE2 1 1
4 1970 1 1 23 GLU HG2 H -1.323 -4.916 -8.414 1.00 . A A . 23 GLU HG2 1 1
4 1971 1 1 23 GLU HG3 H -0.756 -3.338 -7.906 1.00 . A A . 23 GLU HG3 1 1
4 1972 1 1 23 GLU N N -1.990 -4.109 -11.270 1.00 . A A . 23 GLU N 1 1
4 1973 1 1 23 GLU O O -5.313 -4.594 -10.159 1.00 . A A . 23 GLU O 1 1
4 1974 1 1 23 GLU OE1 O -2.016 -3.424 -5.713 1.00 . A A . 23 GLU OE1 1 1
4 1975 1 1 23 GLU OE2 O -3.228 -5.070 -6.640 1.00 . A A . 23 GLU OE2 1 1
4 1976 1 1 24 LEU C C -6.228 -3.998 -13.135 1.00 . A A . 24 LEU C 1 1
4 1977 1 1 24 LEU CA C -5.764 -2.832 -12.262 1.00 . A A . 24 LEU CA 1 1
4 1978 1 1 24 LEU CB C -5.704 -1.494 -13.002 1.00 . A A . 24 LEU CB 1 1
4 1979 1 1 24 LEU CD1 C -7.002 0.330 -14.163 1.00 . A A . 24 LEU CD1 1 1
4 1980 1 1 24 LEU CD2 C -6.824 -1.973 -15.210 1.00 . A A . 24 LEU CD2 1 1
4 1981 1 1 24 LEU CG C -6.896 -1.175 -13.908 1.00 . A A . 24 LEU CG 1 1
4 1982 1 1 24 LEU H H -3.692 -2.680 -12.101 1.00 . A A . 24 LEU H 1 1
4 1983 1 1 24 LEU HA H -6.468 -2.713 -11.439 1.00 . A A . 24 LEU HA 1 1
4 1984 1 1 24 LEU HB2 H -5.609 -0.697 -12.265 1.00 . A A . 24 LEU HB2 1 1
4 1985 1 1 24 LEU HB3 H -4.798 -1.477 -13.609 1.00 . A A . 24 LEU HB3 1 1
4 1986 1 1 24 LEU HD11 H -6.380 0.865 -13.445 1.00 . A A . 24 LEU HD11 1 1
4 1987 1 1 24 LEU HD12 H -6.663 0.552 -15.175 1.00 . A A . 24 LEU HD12 1 1
4 1988 1 1 24 LEU HD13 H -8.040 0.645 -14.051 1.00 . A A . 24 LEU HD13 1 1
4 1989 1 1 24 LEU HD21 H -7.312 -2.938 -15.072 1.00 . A A . 24 LEU HD21 1 1
4 1990 1 1 24 LEU HD22 H -7.329 -1.422 -16.004 1.00 . A A . 24 LEU HD22 1 1
4 1991 1 1 24 LEU HD23 H -5.780 -2.131 -15.484 1.00 . A A . 24 LEU HD23 1 1
4 1992 1 1 24 LEU HG H -7.807 -1.479 -13.393 1.00 . A A . 24 LEU HG 1 1
4 1993 1 1 24 LEU N N -4.469 -3.151 -11.684 1.00 . A A . 24 LEU N 1 1
4 1994 1 1 24 LEU O O -7.415 -4.323 -13.163 1.00 . A A . 24 LEU O 1 1
4 1995 1 1 25 LEU C C -6.048 -6.902 -13.857 1.00 . A A . 25 LEU C 1 1
4 1996 1 1 25 LEU CA C -5.568 -5.719 -14.700 1.00 . A A . 25 LEU CA 1 1
4 1997 1 1 25 LEU CB C -4.362 -6.045 -15.584 1.00 . A A . 25 LEU CB 1 1
4 1998 1 1 25 LEU CD1 C -3.937 -7.403 -17.666 1.00 . A A . 25 LEU CD1 1 1
4 1999 1 1 25 LEU CD2 C -3.424 -8.377 -15.381 1.00 . A A . 25 LEU CD2 1 1
4 2000 1 1 25 LEU CG C -4.333 -7.450 -16.189 1.00 . A A . 25 LEU CG 1 1
4 2001 1 1 25 LEU H H -4.308 -4.326 -13.799 1.00 . A A . 25 LEU H 1 1
4 2002 1 1 25 LEU HA H -6.379 -5.415 -15.361 1.00 . A A . 25 LEU HA 1 1
4 2003 1 1 25 LEU HB2 H -4.326 -5.320 -16.397 1.00 . A A . 25 LEU HB2 1 1
4 2004 1 1 25 LEU HB3 H -3.456 -5.907 -14.994 1.00 . A A . 25 LEU HB3 1 1
4 2005 1 1 25 LEU HD11 H -4.299 -8.300 -18.169 1.00 . A A . 25 LEU HD11 1 1
4 2006 1 1 25 LEU HD12 H -4.378 -6.522 -18.133 1.00 . A A . 25 LEU HD12 1 1
4 2007 1 1 25 LEU HD13 H -2.851 -7.354 -17.750 1.00 . A A . 25 LEU HD13 1 1
4 2008 1 1 25 LEU HD21 H -2.690 -7.783 -14.836 1.00 . A A . 25 LEU HD21 1 1
4 2009 1 1 25 LEU HD22 H -4.024 -8.950 -14.675 1.00 . A A . 25 LEU HD22 1 1
4 2010 1 1 25 LEU HD23 H -2.907 -9.060 -16.056 1.00 . A A . 25 LEU HD23 1 1
4 2011 1 1 25 LEU HG H -5.340 -7.864 -16.140 1.00 . A A . 25 LEU HG 1 1
4 2012 1 1 25 LEU N N -5.270 -4.596 -13.827 1.00 . A A . 25 LEU N 1 1
4 2013 1 1 25 LEU O O -6.830 -7.727 -14.326 1.00 . A A . 25 LEU O 1 1
4 2014 1 1 26 GLU C C -7.452 -8.092 -11.574 1.00 . A A . 26 GLU C 1 1
4 2015 1 1 26 GLU CA C -5.929 -8.014 -11.712 1.00 . A A . 26 GLU CA 1 1
4 2016 1 1 26 GLU CB C -5.266 -7.822 -10.346 1.00 . A A . 26 GLU CB 1 1
4 2017 1 1 26 GLU CD C -4.587 -9.027 -8.238 1.00 . A A . 26 GLU CD 1 1
4 2018 1 1 26 GLU CG C -4.873 -9.168 -9.734 1.00 . A A . 26 GLU CG 1 1
4 2019 1 1 26 GLU H H -4.924 -6.271 -12.251 1.00 . A A . 26 GLU H 1 1
4 2020 1 1 26 GLU HA H -5.553 -8.929 -12.167 1.00 . A A . 26 GLU HA 1 1
4 2021 1 1 26 GLU HB2 H -4.380 -7.195 -10.454 1.00 . A A . 26 GLU HB2 1 1
4 2022 1 1 26 GLU HB3 H -5.947 -7.299 -9.676 1.00 . A A . 26 GLU HB3 1 1
4 2023 1 1 26 GLU HE2 H -3.993 -10.780 -7.890 1.00 . A A . 26 GLU HE2 1 1
4 2024 1 1 26 GLU HG2 H -5.674 -9.890 -9.888 1.00 . A A . 26 GLU HG2 1 1
4 2025 1 1 26 GLU HG3 H -3.990 -9.558 -10.241 1.00 . A A . 26 GLU HG3 1 1
4 2026 1 1 26 GLU N N -5.560 -6.946 -12.625 1.00 . A A . 26 GLU N 1 1
4 2027 1 1 26 GLU O O -8.042 -9.155 -11.758 1.00 . A A . 26 GLU O 1 1
4 2028 1 1 26 GLU OE1 O -4.302 -7.917 -7.763 1.00 . A A . 26 GLU OE1 1 1
4 2029 1 1 26 GLU OE2 O -4.671 -10.122 -7.561 1.00 . A A . 26 GLU OE2 1 1
4 2030 1 1 27 LEU C C -10.166 -7.370 -12.367 1.00 . A A . 27 LEU C 1 1
4 2031 1 1 27 LEU CA C -9.486 -6.877 -11.090 1.00 . A A . 27 LEU CA 1 1
4 2032 1 1 27 LEU CB C -9.906 -5.465 -10.675 1.00 . A A . 27 LEU CB 1 1
4 2033 1 1 27 LEU CD1 C -12.326 -5.790 -10.046 1.00 . A A . 27 LEU CD1 1 1
4 2034 1 1 27 LEU CD2 C -10.499 -6.191 -8.334 1.00 . A A . 27 LEU CD2 1 1
4 2035 1 1 27 LEU CG C -10.940 -5.375 -9.550 1.00 . A A . 27 LEU CG 1 1
4 2036 1 1 27 LEU H H -7.557 -6.090 -11.106 1.00 . A A . 27 LEU H 1 1
4 2037 1 1 27 LEU HA H -9.757 -7.546 -10.273 1.00 . A A . 27 LEU HA 1 1
4 2038 1 1 27 LEU HB2 H -9.015 -4.918 -10.367 1.00 . A A . 27 LEU HB2 1 1
4 2039 1 1 27 LEU HB3 H -10.307 -4.954 -11.550 1.00 . A A . 27 LEU HB3 1 1
4 2040 1 1 27 LEU HD11 H -13.073 -5.095 -9.662 1.00 . A A . 27 LEU HD11 1 1
4 2041 1 1 27 LEU HD12 H -12.342 -5.774 -11.136 1.00 . A A . 27 LEU HD12 1 1
4 2042 1 1 27 LEU HD13 H -12.552 -6.797 -9.694 1.00 . A A . 27 LEU HD13 1 1
4 2043 1 1 27 LEU HD21 H -9.413 -6.156 -8.247 1.00 . A A . 27 LEU HD21 1 1
4 2044 1 1 27 LEU HD22 H -10.948 -5.774 -7.433 1.00 . A A . 27 LEU HD22 1 1
4 2045 1 1 27 LEU HD23 H -10.820 -7.225 -8.454 1.00 . A A . 27 LEU HD23 1 1
4 2046 1 1 27 LEU HG H -11.009 -4.336 -9.232 1.00 . A A . 27 LEU HG 1 1
4 2047 1 1 27 LEU N N -8.044 -6.950 -11.253 1.00 . A A . 27 LEU N 1 1
4 2048 1 1 27 LEU O O -11.261 -7.929 -12.317 1.00 . A A . 27 LEU O 1 1
4 2049 1 1 28 ASP C C -10.240 -9.073 -14.765 1.00 . A A . 28 ASP C 1 1
4 2050 1 1 28 ASP CA C -10.015 -7.560 -14.774 1.00 . A A . 28 ASP CA 1 1
4 2051 1 1 28 ASP CB C -9.032 -7.236 -15.899 1.00 . A A . 28 ASP CB 1 1
4 2052 1 1 28 ASP CG C -9.677 -6.820 -17.223 1.00 . A A . 28 ASP CG 1 1
4 2053 1 1 28 ASP H H -8.600 -6.690 -13.518 1.00 . A A . 28 ASP H 1 1
4 2054 1 1 28 ASP HA H -10.943 -7.002 -14.899 1.00 . A A . 28 ASP HA 1 1
4 2055 1 1 28 ASP HB2 H -8.373 -6.433 -15.567 1.00 . A A . 28 ASP HB2 1 1
4 2056 1 1 28 ASP HB3 H -8.404 -8.109 -16.077 1.00 . A A . 28 ASP HB3 1 1
4 2057 1 1 28 ASP HD2 H -10.144 -5.095 -16.629 1.00 . A A . 28 ASP HD2 1 1
4 2058 1 1 28 ASP N N -9.490 -7.146 -13.484 1.00 . A A . 28 ASP N 1 1
4 2059 1 1 28 ASP O O -11.287 -9.552 -15.201 1.00 . A A . 28 ASP O 1 1
4 2060 1 1 28 ASP OD1 O -10.100 -7.670 -18.022 1.00 . A A . 28 ASP OD1 1 1
4 2061 1 1 28 ASP OD2 O -9.739 -5.547 -17.424 1.00 . A A . 28 ASP OD2 1 1
4 2062 1 1 29 LYS C C -10.259 -11.637 -13.056 1.00 . A A . 29 LYS C 1 1
4 2063 1 1 29 LYS CA C -9.317 -11.235 -14.192 1.00 . A A . 29 LYS CA 1 1
4 2064 1 1 29 LYS CB C -7.917 -11.839 -14.074 1.00 . A A . 29 LYS CB 1 1
4 2065 1 1 29 LYS CD C -7.090 -11.945 -16.454 1.00 . A A . 29 LYS CD 1 1
4 2066 1 1 29 LYS CE C -5.735 -12.017 -17.162 1.00 . A A . 29 LYS CE 1 1
4 2067 1 1 29 LYS CG C -6.966 -11.230 -15.107 1.00 . A A . 29 LYS CG 1 1
4 2068 1 1 29 LYS H H -8.393 -9.388 -13.911 1.00 . A A . 29 LYS H 1 1
4 2069 1 1 29 LYS HA H -9.741 -11.586 -15.133 1.00 . A A . 29 LYS HA 1 1
4 2070 1 1 29 LYS HB2 H -7.526 -11.669 -13.070 1.00 . A A . 29 LYS HB2 1 1
4 2071 1 1 29 LYS HB3 H -7.970 -12.919 -14.215 1.00 . A A . 29 LYS HB3 1 1
4 2072 1 1 29 LYS HD2 H -7.478 -12.953 -16.300 1.00 . A A . 29 LYS HD2 1 1
4 2073 1 1 29 LYS HD3 H -7.807 -11.420 -17.084 1.00 . A A . 29 LYS HD3 1 1
4 2074 1 1 29 LYS HE2 H -5.882 -11.980 -18.242 1.00 . A A . 29 LYS HE2 1 1
4 2075 1 1 29 LYS HE3 H -5.131 -11.151 -16.893 1.00 . A A . 29 LYS HE3 1 1
4 2076 1 1 29 LYS HG2 H -7.191 -10.171 -15.231 1.00 . A A . 29 LYS HG2 1 1
4 2077 1 1 29 LYS HG3 H -5.941 -11.299 -14.747 1.00 . A A . 29 LYS HG3 1 1
4 2078 1 1 29 LYS HZ1 H -4.757 -13.270 -15.816 1.00 . A A . 29 LYS HZ1 1 1
4 2079 1 1 29 LYS HZ2 H -5.593 -14.085 -16.951 1.00 . A A . 29 LYS HZ2 1 1
4 2080 1 1 29 LYS N N -9.241 -9.786 -14.264 1.00 . A A . 29 LYS N 1 1
4 2081 1 1 29 LYS NZ N -5.023 -13.260 -16.794 1.00 . A A . 29 LYS NZ 1 1
4 2082 1 1 29 LYS O O -10.950 -12.650 -13.145 1.00 . A A . 29 LYS O 1 1
4 2083 1 1 30 TRP C C -12.559 -11.046 -11.324 1.00 . A A . 30 TRP C 1 1
4 2084 1 1 30 TRP CA C -11.102 -11.078 -10.858 1.00 . A A . 30 TRP CA 1 1
4 2085 1 1 30 TRP CB C -10.812 -10.084 -9.732 1.00 . A A . 30 TRP CB 1 1
4 2086 1 1 30 TRP CD1 C -10.666 -10.973 -7.314 1.00 . A A . 30 TRP CD1 1 1
4 2087 1 1 30 TRP CD2 C -12.735 -10.504 -7.950 1.00 . A A . 30 TRP CD2 1 1
4 2088 1 1 30 TRP CE2 C -12.797 -10.965 -6.650 1.00 . A A . 30 TRP CE2 1 1
4 2089 1 1 30 TRP CE3 C -13.894 -10.118 -8.646 1.00 . A A . 30 TRP CE3 1 1
4 2090 1 1 30 TRP CG C -11.354 -10.513 -8.368 1.00 . A A . 30 TRP CG 1 1
4 2091 1 1 30 TRP CH2 C -15.163 -10.705 -6.609 1.00 . A A . 30 TRP CH2 1 1
4 2092 1 1 30 TRP CZ2 C -13.995 -11.084 -5.935 1.00 . A A . 30 TRP CZ2 1 1
4 2093 1 1 30 TRP CZ3 C -15.083 -10.242 -7.918 1.00 . A A . 30 TRP CZ3 1 1
4 2094 1 1 30 TRP H H -9.691 -9.999 -11.946 1.00 . A A . 30 TRP H 1 1
4 2095 1 1 30 TRP HA H -10.854 -12.069 -10.478 1.00 . A A . 30 TRP HA 1 1
4 2096 1 1 30 TRP HB2 H -9.734 -9.943 -9.656 1.00 . A A . 30 TRP HB2 1 1
4 2097 1 1 30 TRP HB3 H -11.242 -9.117 -9.996 1.00 . A A . 30 TRP HB3 1 1
4 2098 1 1 30 TRP HD1 H -9.584 -11.105 -7.298 1.00 . A A . 30 TRP HD1 1 1
4 2099 1 1 30 TRP HE1 H -11.195 -11.646 -5.279 1.00 . A A . 30 TRP HE1 1 1
4 2100 1 1 30 TRP HE3 H -13.872 -9.750 -9.672 1.00 . A A . 30 TRP HE3 1 1
4 2101 1 1 30 TRP HH2 H -16.129 -10.772 -6.111 1.00 . A A . 30 TRP HH2 1 1
4 2102 1 1 30 TRP HZ2 H -14.018 -11.451 -4.909 1.00 . A A . 30 TRP HZ2 1 1
4 2103 1 1 30 TRP HZ3 H -16.012 -9.956 -8.411 1.00 . A A . 30 TRP HZ3 1 1
4 2104 1 1 30 TRP N N -10.256 -10.820 -12.012 1.00 . A A . 30 TRP N 1 1
4 2105 1 1 30 TRP NE1 N -11.499 -11.260 -6.252 1.00 . A A . 30 TRP NE1 1 1
4 2106 1 1 30 TRP O O -13.425 -11.667 -10.710 1.00 . A A . 30 TRP O 1 1
4 2107 1 1 31 ALA C C -14.643 -11.584 -13.333 1.00 . A A . 31 ALA C 1 1
4 2108 1 1 31 ALA CA C -14.123 -10.194 -12.961 1.00 . A A . 31 ALA CA 1 1
4 2109 1 1 31 ALA CB C -14.094 -9.243 -14.159 1.00 . A A . 31 ALA CB 1 1
4 2110 1 1 31 ALA H H -12.075 -9.814 -12.901 1.00 . A A . 31 ALA H 1 1
4 2111 1 1 31 ALA HA H -14.765 -9.770 -12.190 1.00 . A A . 31 ALA HA 1 1
4 2112 1 1 31 ALA HB1 H -13.552 -8.336 -13.890 1.00 . A A . 31 ALA HB1 1 1
4 2113 1 1 31 ALA HB2 H -13.596 -9.729 -14.997 1.00 . A A . 31 ALA HB2 1 1
4 2114 1 1 31 ALA HB3 H -15.114 -8.985 -14.442 1.00 . A A . 31 ALA HB3 1 1
4 2115 1 1 31 ALA N N -12.785 -10.316 -12.406 1.00 . A A . 31 ALA N 1 1
4 2116 1 1 31 ALA O O -15.851 -11.823 -13.319 1.00 . A A . 31 ALA O 1 1
4 2117 1 1 32 SER C C -14.940 -14.455 -12.953 1.00 . A A . 32 SER C 1 1
4 2118 1 1 32 SER CA C -14.058 -13.824 -14.033 1.00 . A A . 32 SER CA 1 1
4 2119 1 1 32 SER CB C -12.806 -14.674 -14.257 1.00 . A A . 32 SER CB 1 1
4 2120 1 1 32 SER H H -12.729 -12.263 -13.667 1.00 . A A . 32 SER H 1 1
4 2121 1 1 32 SER HA H -14.607 -13.733 -14.970 1.00 . A A . 32 SER HA 1 1
4 2122 1 1 32 SER HB2 H -12.142 -14.575 -13.398 1.00 . A A . 32 SER HB2 1 1
4 2123 1 1 32 SER HB3 H -13.087 -15.724 -14.323 1.00 . A A . 32 SER HB3 1 1
4 2124 1 1 32 SER HG H -11.128 -14.229 -15.254 1.00 . A A . 32 SER HG 1 1
4 2125 1 1 32 SER N N -13.708 -12.465 -13.658 1.00 . A A . 32 SER N 1 1
4 2126 1 1 32 SER O O -15.814 -15.266 -13.256 1.00 . A A . 32 SER O 1 1
4 2127 1 1 32 SER OG O -12.107 -14.293 -15.440 1.00 . A A . 32 SER OG 1 1
4 2128 1 1 33 LEU C C -16.933 -14.355 -10.844 1.00 . A A . 33 LEU C 1 1
4 2129 1 1 33 LEU CA C -15.440 -14.573 -10.590 1.00 . A A . 33 LEU CA 1 1
4 2130 1 1 33 LEU CB C -14.943 -13.956 -9.281 1.00 . A A . 33 LEU CB 1 1
4 2131 1 1 33 LEU CD1 C -13.500 -14.562 -7.303 1.00 . A A . 33 LEU CD1 1 1
4 2132 1 1 33 LEU CD2 C -15.998 -15.001 -7.242 1.00 . A A . 33 LEU CD2 1 1
4 2133 1 1 33 LEU CG C -14.744 -14.928 -8.115 1.00 . A A . 33 LEU CG 1 1
4 2134 1 1 33 LEU H H -13.968 -13.397 -11.479 1.00 . A A . 33 LEU H 1 1
4 2135 1 1 33 LEU HA H -15.253 -15.645 -10.533 1.00 . A A . 33 LEU HA 1 1
4 2136 1 1 33 LEU HB2 H -13.995 -13.455 -9.476 1.00 . A A . 33 LEU HB2 1 1
4 2137 1 1 33 LEU HB3 H -15.652 -13.190 -8.971 1.00 . A A . 33 LEU HB3 1 1
4 2138 1 1 33 LEU HD11 H -12.684 -15.237 -7.562 1.00 . A A . 33 LEU HD11 1 1
4 2139 1 1 33 LEU HD12 H -13.209 -13.536 -7.527 1.00 . A A . 33 LEU HD12 1 1
4 2140 1 1 33 LEU HD13 H -13.721 -14.652 -6.239 1.00 . A A . 33 LEU HD13 1 1
4 2141 1 1 33 LEU HD21 H -16.853 -15.284 -7.857 1.00 . A A . 33 LEU HD21 1 1
4 2142 1 1 33 LEU HD22 H -15.852 -15.744 -6.458 1.00 . A A . 33 LEU HD22 1 1
4 2143 1 1 33 LEU HD23 H -16.182 -14.026 -6.789 1.00 . A A . 33 LEU HD23 1 1
4 2144 1 1 33 LEU HG H -14.579 -15.924 -8.525 1.00 . A A . 33 LEU HG 1 1
4 2145 1 1 33 LEU N N -14.681 -14.058 -11.717 1.00 . A A . 33 LEU N 1 1
4 2146 1 1 33 LEU O O -17.753 -15.215 -10.526 1.00 . A A . 33 LEU O 1 1
4 2147 1 1 34 TRP C C -19.141 -13.860 -12.749 1.00 . A A . 34 TRP C 1 1
4 2148 1 1 34 TRP CA C -18.620 -12.858 -11.717 1.00 . A A . 34 TRP CA 1 1
4 2149 1 1 34 TRP CB C -18.737 -11.405 -12.182 1.00 . A A . 34 TRP CB 1 1
4 2150 1 1 34 TRP CD1 C -17.645 -9.843 -10.441 1.00 . A A . 34 TRP CD1 1 1
4 2151 1 1 34 TRP CD2 C -19.859 -9.798 -10.391 1.00 . A A . 34 TRP CD2 1 1
4 2152 1 1 34 TRP CE2 C -19.407 -8.926 -9.420 1.00 . A A . 34 TRP CE2 1 1
4 2153 1 1 34 TRP CE3 C -21.234 -9.996 -10.614 1.00 . A A . 34 TRP CE3 1 1
4 2154 1 1 34 TRP CG C -18.713 -10.384 -11.044 1.00 . A A . 34 TRP CG 1 1
4 2155 1 1 34 TRP CH2 C -21.635 -8.368 -8.799 1.00 . A A . 34 TRP CH2 1 1
4 2156 1 1 34 TRP CZ2 C -20.262 -8.186 -8.596 1.00 . A A . 34 TRP CZ2 1 1
4 2157 1 1 34 TRP CZ3 C -22.075 -9.248 -9.781 1.00 . A A . 34 TRP CZ3 1 1
4 2158 1 1 34 TRP H H -16.568 -12.506 -11.673 1.00 . A A . 34 TRP H 1 1
4 2159 1 1 34 TRP HA H -19.193 -12.942 -10.794 1.00 . A A . 34 TRP HA 1 1
4 2160 1 1 34 TRP HB2 H -17.918 -11.188 -12.868 1.00 . A A . 34 TRP HB2 1 1
4 2161 1 1 34 TRP HB3 H -19.663 -11.287 -12.743 1.00 . A A . 34 TRP HB3 1 1
4 2162 1 1 34 TRP HD1 H -16.612 -10.076 -10.699 1.00 . A A . 34 TRP HD1 1 1
4 2163 1 1 34 TRP HE1 H -17.345 -8.383 -8.813 1.00 . A A . 34 TRP HE1 1 1
4 2164 1 1 34 TRP HE3 H -21.616 -10.677 -11.373 1.00 . A A . 34 TRP HE3 1 1
4 2165 1 1 34 TRP HH2 H -22.356 -7.821 -8.191 1.00 . A A . 34 TRP HH2 1 1
4 2166 1 1 34 TRP HZ2 H -19.879 -7.504 -7.836 1.00 . A A . 34 TRP HZ2 1 1
4 2167 1 1 34 TRP HZ3 H -23.150 -9.364 -9.912 1.00 . A A . 34 TRP HZ3 1 1
4 2168 1 1 34 TRP N N -17.241 -13.200 -11.416 1.00 . A A . 34 TRP N 1 1
4 2169 1 1 34 TRP NE1 N -18.017 -8.956 -9.452 1.00 . A A . 34 TRP NE1 1 1
4 2170 1 1 34 TRP O O -20.275 -14.327 -12.649 1.00 . A A . 34 TRP O 1 1
4 2171 1 1 35 ASN C C -17.377 -15.694 -15.372 1.00 . A A . 35 ASN C 1 1
4 2172 1 1 35 ASN CA C -18.649 -15.097 -14.768 1.00 . A A . 35 ASN CA 1 1
4 2173 1 1 35 ASN CB C -19.421 -14.399 -15.889 1.00 . A A . 35 ASN CB 1 1
4 2174 1 1 35 ASN CG C -20.546 -13.530 -15.322 1.00 . A A . 35 ASN CG 1 1
4 2175 1 1 35 ASN H H -17.369 -13.775 -13.793 1.00 . A A . 35 ASN H 1 1
4 2176 1 1 35 ASN HA H -19.272 -15.847 -14.281 1.00 . A A . 35 ASN HA 1 1
4 2177 1 1 35 ASN HB2 H -18.740 -13.781 -16.475 1.00 . A A . 35 ASN HB2 1 1
4 2178 1 1 35 ASN HB3 H -19.838 -15.143 -16.568 1.00 . A A . 35 ASN HB3 1 1
4 2179 1 1 35 ASN HD21 H -19.528 -11.893 -15.939 1.00 . A A . 35 ASN HD21 1 1
4 2180 1 1 35 ASN HD22 H -21.034 -11.573 -15.144 1.00 . A A . 35 ASN HD22 1 1
4 2181 1 1 35 ASN N N -18.289 -14.159 -13.718 1.00 . A A . 35 ASN N 1 1
4 2182 1 1 35 ASN ND2 N -20.354 -12.224 -15.482 1.00 . A A . 35 ASN ND2 1 1
4 2183 1 1 35 ASN O O -17.365 -16.853 -15.783 1.00 . A A . 35 ASN O 1 1
4 2184 1 1 35 ASN OD1 O -21.524 -14.015 -14.777 1.00 . A A . 35 ASN OD1 1 1
5 2185 1 1 1 GLY C C -27.457 0.038 -3.782 1.00 . A A . 1 GLY C 1 1
5 2186 1 1 1 GLY CA C -28.561 -1.011 -3.927 1.00 . A A . 1 GLY CA 1 1
5 2187 1 1 1 GLY H1 H -28.812 -2.184 -5.629 1.00 . A A . 1 GLY H1 1 1
5 2188 1 1 1 GLY HA2 H -29.481 -0.531 -4.263 1.00 . A A . 1 GLY HA2 1 1
5 2189 1 1 1 GLY HA3 H -28.772 -1.458 -2.956 1.00 . A A . 1 GLY HA3 1 1
5 2190 1 1 1 GLY N N -28.176 -2.046 -4.870 1.00 . A A . 1 GLY N 1 1
5 2191 1 1 1 GLY O O -27.165 0.771 -4.726 1.00 . A A . 1 GLY O 1 1
5 2192 1 1 2 ILE C C -24.489 0.266 -2.147 1.00 . A A . 2 ILE C 1 1
5 2193 1 1 2 ILE CA C -25.807 1.023 -2.313 1.00 . A A . 2 ILE CA 1 1
5 2194 1 1 2 ILE CB C -26.170 1.897 -1.110 1.00 . A A . 2 ILE CB 1 1
5 2195 1 1 2 ILE CD1 C -26.465 1.968 1.393 1.00 . A A . 2 ILE CD1 1 1
5 2196 1 1 2 ILE CG1 C -26.056 1.109 0.195 1.00 . A A . 2 ILE CG1 1 1
5 2197 1 1 2 ILE CG2 C -27.556 2.521 -1.284 1.00 . A A . 2 ILE CG2 1 1
5 2198 1 1 2 ILE H H -27.117 -0.523 -1.831 1.00 . A A . 2 ILE H 1 1
5 2199 1 1 2 ILE HA H -25.721 1.683 -3.176 1.00 . A A . 2 ILE HA 1 1
5 2200 1 1 2 ILE HB H -25.453 2.717 -1.055 1.00 . A A . 2 ILE HB 1 1
5 2201 1 1 2 ILE HD11 H -25.756 1.819 2.207 1.00 . A A . 2 ILE HD11 1 1
5 2202 1 1 2 ILE HD12 H -26.470 3.018 1.102 1.00 . A A . 2 ILE HD12 1 1
5 2203 1 1 2 ILE HD13 H -27.464 1.678 1.723 1.00 . A A . 2 ILE HD13 1 1
5 2204 1 1 2 ILE HG12 H -26.688 0.222 0.145 1.00 . A A . 2 ILE HG12 1 1
5 2205 1 1 2 ILE HG13 H -25.030 0.762 0.326 1.00 . A A . 2 ILE HG13 1 1
5 2206 1 1 2 ILE HG21 H -28.246 2.078 -0.565 1.00 . A A . 2 ILE HG21 1 1
5 2207 1 1 2 ILE HG22 H -27.495 3.596 -1.115 1.00 . A A . 2 ILE HG22 1 1
5 2208 1 1 2 ILE HG23 H -27.916 2.332 -2.295 1.00 . A A . 2 ILE HG23 1 1
5 2209 1 1 2 ILE N N -26.874 0.076 -2.593 1.00 . A A . 2 ILE N 1 1
5 2210 1 1 2 ILE O O -23.628 0.674 -1.369 1.00 . A A . 2 ILE O 1 1
5 2211 1 1 3 GLY C C -21.993 -0.932 -3.503 1.00 . A A . 3 GLY C 1 1
5 2212 1 1 3 GLY CA C -23.173 -1.643 -2.837 1.00 . A A . 3 GLY CA 1 1
5 2213 1 1 3 GLY H H -25.077 -1.149 -3.522 1.00 . A A . 3 GLY H 1 1
5 2214 1 1 3 GLY HA2 H -22.927 -1.866 -1.799 1.00 . A A . 3 GLY HA2 1 1
5 2215 1 1 3 GLY HA3 H -23.355 -2.595 -3.334 1.00 . A A . 3 GLY HA3 1 1
5 2216 1 1 3 GLY N N -24.372 -0.824 -2.892 1.00 . A A . 3 GLY N 1 1
5 2217 1 1 3 GLY O O -20.840 -1.306 -3.295 1.00 . A A . 3 GLY O 1 1
5 2218 1 1 4 ALA C C -20.263 1.340 -3.983 1.00 . A A . 4 ALA C 1 1
5 2219 1 1 4 ALA CA C -21.304 0.847 -4.990 1.00 . A A . 4 ALA CA 1 1
5 2220 1 1 4 ALA CB C -21.965 1.996 -5.755 1.00 . A A . 4 ALA CB 1 1
5 2221 1 1 4 ALA H H -23.262 0.378 -4.456 1.00 . A A . 4 ALA H 1 1
5 2222 1 1 4 ALA HA H -20.820 0.182 -5.706 1.00 . A A . 4 ALA HA 1 1
5 2223 1 1 4 ALA HB1 H -22.587 1.591 -6.553 1.00 . A A . 4 ALA HB1 1 1
5 2224 1 1 4 ALA HB2 H -22.584 2.579 -5.073 1.00 . A A . 4 ALA HB2 1 1
5 2225 1 1 4 ALA HB3 H -21.195 2.637 -6.185 1.00 . A A . 4 ALA HB3 1 1
5 2226 1 1 4 ALA N N -22.322 0.081 -4.292 1.00 . A A . 4 ALA N 1 1
5 2227 1 1 4 ALA O O -19.065 1.314 -4.261 1.00 . A A . 4 ALA O 1 1
5 2228 1 1 5 LEU C C -18.976 1.143 -1.304 1.00 . A A . 5 LEU C 1 1
5 2229 1 1 5 LEU CA C -19.884 2.275 -1.785 1.00 . A A . 5 LEU CA 1 1
5 2230 1 1 5 LEU CB C -20.705 2.924 -0.669 1.00 . A A . 5 LEU CB 1 1
5 2231 1 1 5 LEU CD1 C -22.525 4.628 -0.297 1.00 . A A . 5 LEU CD1 1 1
5 2232 1 1 5 LEU CD2 C -20.098 5.357 -0.412 1.00 . A A . 5 LEU CD2 1 1
5 2233 1 1 5 LEU CG C -21.150 4.367 -0.914 1.00 . A A . 5 LEU CG 1 1
5 2234 1 1 5 LEU H H -21.734 1.796 -2.617 1.00 . A A . 5 LEU H 1 1
5 2235 1 1 5 LEU HA H -19.261 3.056 -2.223 1.00 . A A . 5 LEU HA 1 1
5 2236 1 1 5 LEU HB2 H -21.592 2.315 -0.497 1.00 . A A . 5 LEU HB2 1 1
5 2237 1 1 5 LEU HB3 H -20.118 2.896 0.249 1.00 . A A . 5 LEU HB3 1 1
5 2238 1 1 5 LEU HD11 H -22.402 5.004 0.719 1.00 . A A . 5 LEU HD11 1 1
5 2239 1 1 5 LEU HD12 H -23.057 5.368 -0.896 1.00 . A A . 5 LEU HD12 1 1
5 2240 1 1 5 LEU HD13 H -23.097 3.700 -0.275 1.00 . A A . 5 LEU HD13 1 1
5 2241 1 1 5 LEU HD21 H -19.153 5.175 -0.924 1.00 . A A . 5 LEU HD21 1 1
5 2242 1 1 5 LEU HD22 H -20.431 6.375 -0.616 1.00 . A A . 5 LEU HD22 1 1
5 2243 1 1 5 LEU HD23 H -19.961 5.229 0.662 1.00 . A A . 5 LEU HD23 1 1
5 2244 1 1 5 LEU HG H -21.246 4.517 -1.990 1.00 . A A . 5 LEU HG 1 1
5 2245 1 1 5 LEU N N -20.757 1.778 -2.835 1.00 . A A . 5 LEU N 1 1
5 2246 1 1 5 LEU O O -17.791 1.356 -1.053 1.00 . A A . 5 LEU O 1 1
5 2247 1 1 6 PHE C C -17.480 -1.310 -1.463 1.00 . A A . 6 PHE C 1 1
5 2248 1 1 6 PHE CA C -18.825 -1.205 -0.741 1.00 . A A . 6 PHE CA 1 1
5 2249 1 1 6 PHE CB C -19.673 -2.432 -1.083 1.00 . A A . 6 PHE CB 1 1
5 2250 1 1 6 PHE CD1 C -18.491 -4.515 -0.352 1.00 . A A . 6 PHE CD1 1 1
5 2251 1 1 6 PHE CD2 C -20.296 -3.749 0.953 1.00 . A A . 6 PHE CD2 1 1
5 2252 1 1 6 PHE CE1 C -18.312 -5.607 0.537 1.00 . A A . 6 PHE CE1 1 1
5 2253 1 1 6 PHE CE2 C -20.117 -4.841 1.843 1.00 . A A . 6 PHE CE2 1 1
5 2254 1 1 6 PHE CG C -19.480 -3.608 -0.125 1.00 . A A . 6 PHE CG 1 1
5 2255 1 1 6 PHE CZ C -19.128 -5.748 1.616 1.00 . A A . 6 PHE CZ 1 1
5 2256 1 1 6 PHE H H -20.531 -0.203 -1.393 1.00 . A A . 6 PHE H 1 1
5 2257 1 1 6 PHE HA H -18.653 -1.087 0.329 1.00 . A A . 6 PHE HA 1 1
5 2258 1 1 6 PHE HB2 H -20.725 -2.145 -1.083 1.00 . A A . 6 PHE HB2 1 1
5 2259 1 1 6 PHE HB3 H -19.431 -2.756 -2.095 1.00 . A A . 6 PHE HB3 1 1
5 2260 1 1 6 PHE HD1 H -17.836 -4.403 -1.216 1.00 . A A . 6 PHE HD1 1 1
5 2261 1 1 6 PHE HD2 H -21.089 -3.023 1.136 1.00 . A A . 6 PHE HD2 1 1
5 2262 1 1 6 PHE HE1 H -17.520 -6.334 0.356 1.00 . A A . 6 PHE HE1 1 1
5 2263 1 1 6 PHE HE2 H -20.772 -4.954 2.708 1.00 . A A . 6 PHE HE2 1 1
5 2264 1 1 6 PHE HZ H -18.991 -6.586 2.298 1.00 . A A . 6 PHE HZ 1 1
5 2265 1 1 6 PHE N N -19.566 -0.038 -1.188 1.00 . A A . 6 PHE N 1 1
5 2266 1 1 6 PHE O O -16.500 -1.787 -0.891 1.00 . A A . 6 PHE O 1 1
5 2267 1 1 7 LEU C C -15.228 0.049 -2.911 1.00 . A A . 7 LEU C 1 1
5 2268 1 1 7 LEU CA C -16.269 -0.897 -3.515 1.00 . A A . 7 LEU CA 1 1
5 2269 1 1 7 LEU CB C -16.594 -0.599 -4.981 1.00 . A A . 7 LEU CB 1 1
5 2270 1 1 7 LEU CD1 C -14.235 -1.081 -5.729 1.00 . A A . 7 LEU CD1 1 1
5 2271 1 1 7 LEU CD2 C -16.067 -2.795 -6.104 1.00 . A A . 7 LEU CD2 1 1
5 2272 1 1 7 LEU CG C -15.720 -1.307 -6.017 1.00 . A A . 7 LEU CG 1 1
5 2273 1 1 7 LEU H H -18.278 -0.473 -3.166 1.00 . A A . 7 LEU H 1 1
5 2274 1 1 7 LEU HA H -15.879 -1.913 -3.471 1.00 . A A . 7 LEU HA 1 1
5 2275 1 1 7 LEU HB2 H -17.633 -0.870 -5.164 1.00 . A A . 7 LEU HB2 1 1
5 2276 1 1 7 LEU HB3 H -16.512 0.476 -5.139 1.00 . A A . 7 LEU HB3 1 1
5 2277 1 1 7 LEU HD11 H -13.660 -1.234 -6.643 1.00 . A A . 7 LEU HD11 1 1
5 2278 1 1 7 LEU HD12 H -14.085 -0.062 -5.373 1.00 . A A . 7 LEU HD12 1 1
5 2279 1 1 7 LEU HD13 H -13.901 -1.785 -4.968 1.00 . A A . 7 LEU HD13 1 1
5 2280 1 1 7 LEU HD21 H -16.936 -3.001 -5.479 1.00 . A A . 7 LEU HD21 1 1
5 2281 1 1 7 LEU HD22 H -16.293 -3.056 -7.138 1.00 . A A . 7 LEU HD22 1 1
5 2282 1 1 7 LEU HD23 H -15.220 -3.386 -5.755 1.00 . A A . 7 LEU HD23 1 1
5 2283 1 1 7 LEU HG H -15.929 -0.871 -6.994 1.00 . A A . 7 LEU HG 1 1
5 2284 1 1 7 LEU N N -17.478 -0.859 -2.709 1.00 . A A . 7 LEU N 1 1
5 2285 1 1 7 LEU O O -14.049 -0.291 -2.831 1.00 . A A . 7 LEU O 1 1
5 2286 1 1 8 GLY C C -14.076 1.636 -0.707 1.00 . A A . 8 GLY C 1 1
5 2287 1 1 8 GLY CA C -14.828 2.213 -1.908 1.00 . A A . 8 GLY CA 1 1
5 2288 1 1 8 GLY H H -16.663 1.485 -2.571 1.00 . A A . 8 GLY H 1 1
5 2289 1 1 8 GLY HA2 H -14.115 2.566 -2.653 1.00 . A A . 8 GLY HA2 1 1
5 2290 1 1 8 GLY HA3 H -15.414 3.076 -1.595 1.00 . A A . 8 GLY HA3 1 1
5 2291 1 1 8 GLY N N -15.702 1.216 -2.502 1.00 . A A . 8 GLY N 1 1
5 2292 1 1 8 GLY O O -12.967 2.069 -0.398 1.00 . A A . 8 GLY O 1 1
5 2293 1 1 9 PHE C C -12.778 -0.625 0.740 1.00 . A A . 9 PHE C 1 1
5 2294 1 1 9 PHE CA C -14.115 0.029 1.099 1.00 . A A . 9 PHE CA 1 1
5 2295 1 1 9 PHE CB C -15.091 -1.056 1.561 1.00 . A A . 9 PHE CB 1 1
5 2296 1 1 9 PHE CD1 C -14.757 -2.496 3.582 1.00 . A A . 9 PHE CD1 1 1
5 2297 1 1 9 PHE CD2 C -15.447 -0.268 3.912 1.00 . A A . 9 PHE CD2 1 1
5 2298 1 1 9 PHE CE1 C -14.764 -2.705 4.987 1.00 . A A . 9 PHE CE1 1 1
5 2299 1 1 9 PHE CE2 C -15.455 -0.478 5.316 1.00 . A A . 9 PHE CE2 1 1
5 2300 1 1 9 PHE CG C -15.098 -1.282 3.075 1.00 . A A . 9 PHE CG 1 1
5 2301 1 1 9 PHE CZ C -15.112 -1.692 5.824 1.00 . A A . 9 PHE CZ 1 1
5 2302 1 1 9 PHE H H -15.612 0.322 -0.320 1.00 . A A . 9 PHE H 1 1
5 2303 1 1 9 PHE HA H -13.949 0.804 1.847 1.00 . A A . 9 PHE HA 1 1
5 2304 1 1 9 PHE HB2 H -16.097 -0.786 1.240 1.00 . A A . 9 PHE HB2 1 1
5 2305 1 1 9 PHE HB3 H -14.838 -1.993 1.066 1.00 . A A . 9 PHE HB3 1 1
5 2306 1 1 9 PHE HD1 H -14.477 -3.308 2.911 1.00 . A A . 9 PHE HD1 1 1
5 2307 1 1 9 PHE HD2 H -15.721 0.705 3.505 1.00 . A A . 9 PHE HD2 1 1
5 2308 1 1 9 PHE HE1 H -14.490 -3.679 5.394 1.00 . A A . 9 PHE HE1 1 1
5 2309 1 1 9 PHE HE2 H -15.733 0.334 5.987 1.00 . A A . 9 PHE HE2 1 1
5 2310 1 1 9 PHE HZ H -15.118 -1.853 6.902 1.00 . A A . 9 PHE HZ 1 1
5 2311 1 1 9 PHE N N -14.710 0.668 -0.062 1.00 . A A . 9 PHE N 1 1
5 2312 1 1 9 PHE O O -11.754 -0.327 1.353 1.00 . A A . 9 PHE O 1 1
5 2313 1 1 10 LEU C C -10.677 -1.197 -1.338 1.00 . A A . 10 LEU C 1 1
5 2314 1 1 10 LEU CA C -11.639 -2.200 -0.698 1.00 . A A . 10 LEU CA 1 1
5 2315 1 1 10 LEU CB C -12.012 -3.365 -1.617 1.00 . A A . 10 LEU CB 1 1
5 2316 1 1 10 LEU CD1 C -14.288 -4.360 -2.056 1.00 . A A . 10 LEU CD1 1 1
5 2317 1 1 10 LEU CD2 C -12.527 -5.701 -0.816 1.00 . A A . 10 LEU CD2 1 1
5 2318 1 1 10 LEU CG C -13.098 -4.309 -1.096 1.00 . A A . 10 LEU CG 1 1
5 2319 1 1 10 LEU H H -13.670 -1.738 -0.744 1.00 . A A . 10 LEU H 1 1
5 2320 1 1 10 LEU HA H -11.160 -2.625 0.183 1.00 . A A . 10 LEU HA 1 1
5 2321 1 1 10 LEU HB2 H -12.342 -2.958 -2.573 1.00 . A A . 10 LEU HB2 1 1
5 2322 1 1 10 LEU HB3 H -11.114 -3.950 -1.813 1.00 . A A . 10 LEU HB3 1 1
5 2323 1 1 10 LEU HD11 H -14.964 -3.532 -1.841 1.00 . A A . 10 LEU HD11 1 1
5 2324 1 1 10 LEU HD12 H -13.930 -4.280 -3.082 1.00 . A A . 10 LEU HD12 1 1
5 2325 1 1 10 LEU HD13 H -14.817 -5.304 -1.928 1.00 . A A . 10 LEU HD13 1 1
5 2326 1 1 10 LEU HD21 H -12.742 -6.358 -1.659 1.00 . A A . 10 LEU HD21 1 1
5 2327 1 1 10 LEU HD22 H -11.447 -5.629 -0.678 1.00 . A A . 10 LEU HD22 1 1
5 2328 1 1 10 LEU HD23 H -12.982 -6.106 0.086 1.00 . A A . 10 LEU HD23 1 1
5 2329 1 1 10 LEU HG H -13.465 -3.917 -0.148 1.00 . A A . 10 LEU HG 1 1
5 2330 1 1 10 LEU N N -12.832 -1.502 -0.251 1.00 . A A . 10 LEU N 1 1
5 2331 1 1 10 LEU O O -9.464 -1.295 -1.162 1.00 . A A . 10 LEU O 1 1
5 2332 1 1 11 GLY C C -9.561 1.498 -1.739 1.00 . A A . 11 GLY C 1 1
5 2333 1 1 11 GLY CA C -10.464 0.766 -2.736 1.00 . A A . 11 GLY CA 1 1
5 2334 1 1 11 GLY H H -12.243 -0.181 -2.207 1.00 . A A . 11 GLY H 1 1
5 2335 1 1 11 GLY HA2 H -9.855 0.308 -3.514 1.00 . A A . 11 GLY HA2 1 1
5 2336 1 1 11 GLY HA3 H -11.125 1.481 -3.226 1.00 . A A . 11 GLY HA3 1 1
5 2337 1 1 11 GLY N N -11.255 -0.254 -2.068 1.00 . A A . 11 GLY N 1 1
5 2338 1 1 11 GLY O O -8.362 1.643 -1.974 1.00 . A A . 11 GLY O 1 1
5 2339 1 1 12 ALA C C -8.443 1.697 1.047 1.00 . A A . 12 ALA C 1 1
5 2340 1 1 12 ALA CA C -9.438 2.652 0.382 1.00 . A A . 12 ALA CA 1 1
5 2341 1 1 12 ALA CB C -10.424 3.257 1.384 1.00 . A A . 12 ALA CB 1 1
5 2342 1 1 12 ALA H H -11.147 1.817 -0.467 1.00 . A A . 12 ALA H 1 1
5 2343 1 1 12 ALA HA H -8.887 3.459 -0.100 1.00 . A A . 12 ALA HA 1 1
5 2344 1 1 12 ALA HB1 H -10.043 4.217 1.733 1.00 . A A . 12 ALA HB1 1 1
5 2345 1 1 12 ALA HB2 H -11.389 3.403 0.900 1.00 . A A . 12 ALA HB2 1 1
5 2346 1 1 12 ALA HB3 H -10.541 2.582 2.231 1.00 . A A . 12 ALA HB3 1 1
5 2347 1 1 12 ALA N N -10.172 1.939 -0.650 1.00 . A A . 12 ALA N 1 1
5 2348 1 1 12 ALA O O -7.323 2.089 1.370 1.00 . A A . 12 ALA O 1 1
5 2349 1 1 13 ALA C C -6.853 -0.837 0.948 1.00 . A A . 13 ALA C 1 1
5 2350 1 1 13 ALA CA C -8.054 -0.549 1.852 1.00 . A A . 13 ALA CA 1 1
5 2351 1 1 13 ALA CB C -8.889 -1.802 2.128 1.00 . A A . 13 ALA CB 1 1
5 2352 1 1 13 ALA H H -9.803 0.153 0.966 1.00 . A A . 13 ALA H 1 1
5 2353 1 1 13 ALA HA H -7.697 -0.150 2.801 1.00 . A A . 13 ALA HA 1 1
5 2354 1 1 13 ALA HB1 H -9.695 -1.555 2.818 1.00 . A A . 13 ALA HB1 1 1
5 2355 1 1 13 ALA HB2 H -9.310 -2.171 1.194 1.00 . A A . 13 ALA HB2 1 1
5 2356 1 1 13 ALA HB3 H -8.255 -2.570 2.571 1.00 . A A . 13 ALA HB3 1 1
5 2357 1 1 13 ALA N N -8.890 0.464 1.232 1.00 . A A . 13 ALA N 1 1
5 2358 1 1 13 ALA O O -5.785 -1.211 1.429 1.00 . A A . 13 ALA O 1 1
5 2359 1 1 14 GLY C C -4.887 0.130 -1.163 1.00 . A A . 14 GLY C 1 1
5 2360 1 1 14 GLY CA C -6.018 -0.887 -1.321 1.00 . A A . 14 GLY CA 1 1
5 2361 1 1 14 GLY H H -7.941 -0.347 -0.729 1.00 . A A . 14 GLY H 1 1
5 2362 1 1 14 GLY HA2 H -5.625 -1.896 -1.201 1.00 . A A . 14 GLY HA2 1 1
5 2363 1 1 14 GLY HA3 H -6.431 -0.823 -2.328 1.00 . A A . 14 GLY HA3 1 1
5 2364 1 1 14 GLY N N -7.069 -0.652 -0.346 1.00 . A A . 14 GLY N 1 1
5 2365 1 1 14 GLY O O -3.732 -0.246 -0.966 1.00 . A A . 14 GLY O 1 1
5 2366 1 1 15 SER C C -3.415 2.243 0.111 1.00 . A A . 15 SER C 1 1
5 2367 1 1 15 SER CA C -4.287 2.473 -1.125 1.00 . A A . 15 SER CA 1 1
5 2368 1 1 15 SER CB C -4.980 3.834 -1.039 1.00 . A A . 15 SER CB 1 1
5 2369 1 1 15 SER H H -6.198 1.696 -1.415 1.00 . A A . 15 SER H 1 1
5 2370 1 1 15 SER HA H -3.684 2.429 -2.032 1.00 . A A . 15 SER HA 1 1
5 2371 1 1 15 SER HB2 H -5.181 4.203 -2.046 1.00 . A A . 15 SER HB2 1 1
5 2372 1 1 15 SER HB3 H -5.944 3.720 -0.544 1.00 . A A . 15 SER HB3 1 1
5 2373 1 1 15 SER HG H -4.368 5.708 -0.691 1.00 . A A . 15 SER HG 1 1
5 2374 1 1 15 SER N N -5.257 1.399 -1.255 1.00 . A A . 15 SER N 1 1
5 2375 1 1 15 SER O O -2.201 2.442 0.065 1.00 . A A . 15 SER O 1 1
5 2376 1 1 15 SER OG O -4.195 4.791 -0.333 1.00 . A A . 15 SER OG 1 1
5 2377 1 1 16 LYS C C -2.482 0.332 2.269 1.00 . A A . 16 LYS C 1 1
5 2378 1 1 16 LYS CA C -3.366 1.570 2.434 1.00 . A A . 16 LYS CA 1 1
5 2379 1 1 16 LYS CB C -4.357 1.468 3.595 1.00 . A A . 16 LYS CB 1 1
5 2380 1 1 16 LYS CD C -6.563 2.419 4.365 1.00 . A A . 16 LYS CD 1 1
5 2381 1 1 16 LYS CE C -6.347 1.736 5.716 1.00 . A A . 16 LYS CE 1 1
5 2382 1 1 16 LYS CG C -5.226 2.724 3.686 1.00 . A A . 16 LYS CG 1 1
5 2383 1 1 16 LYS H H -5.053 1.670 1.217 1.00 . A A . 16 LYS H 1 1
5 2384 1 1 16 LYS HA H -2.725 2.429 2.632 1.00 . A A . 16 LYS HA 1 1
5 2385 1 1 16 LYS HB2 H -4.991 0.592 3.461 1.00 . A A . 16 LYS HB2 1 1
5 2386 1 1 16 LYS HB3 H -3.815 1.329 4.529 1.00 . A A . 16 LYS HB3 1 1
5 2387 1 1 16 LYS HD2 H -7.123 3.342 4.505 1.00 . A A . 16 LYS HD2 1 1
5 2388 1 1 16 LYS HD3 H -7.164 1.776 3.721 1.00 . A A . 16 LYS HD3 1 1
5 2389 1 1 16 LYS HE2 H -6.308 0.655 5.583 1.00 . A A . 16 LYS HE2 1 1
5 2390 1 1 16 LYS HE3 H -5.388 2.040 6.135 1.00 . A A . 16 LYS HE3 1 1
5 2391 1 1 16 LYS HG2 H -4.698 3.496 4.245 1.00 . A A . 16 LYS HG2 1 1
5 2392 1 1 16 LYS HG3 H -5.405 3.121 2.686 1.00 . A A . 16 LYS HG3 1 1
5 2393 1 1 16 LYS HZ1 H -7.872 1.263 7.056 1.00 . A A . 16 LYS HZ1 1 1
5 2394 1 1 16 LYS HZ2 H -7.107 2.651 7.428 1.00 . A A . 16 LYS HZ2 1 1
5 2395 1 1 16 LYS N N -4.067 1.829 1.187 1.00 . A A . 16 LYS N 1 1
5 2396 1 1 16 LYS NZ N -7.438 2.085 6.654 1.00 . A A . 16 LYS NZ 1 1
5 2397 1 1 16 LYS O O -1.262 0.446 2.159 1.00 . A A . 16 LYS O 1 1
5 2398 1 1 17 LYS C C -2.695 -2.656 0.717 1.00 . A A . 17 LYS C 1 1
5 2399 1 1 17 LYS CA C -2.421 -2.080 2.108 1.00 . A A . 17 LYS CA 1 1
5 2400 1 1 17 LYS CB C -2.776 -3.036 3.250 1.00 . A A . 17 LYS CB 1 1
5 2401 1 1 17 LYS CD C -4.410 -1.716 4.646 1.00 . A A . 17 LYS CD 1 1
5 2402 1 1 17 LYS CE C -4.455 -2.222 6.089 1.00 . A A . 17 LYS CE 1 1
5 2403 1 1 17 LYS CG C -4.240 -2.876 3.663 1.00 . A A . 17 LYS CG 1 1
5 2404 1 1 17 LYS H H -4.125 -0.907 2.348 1.00 . A A . 17 LYS H 1 1
5 2405 1 1 17 LYS HA H -1.355 -1.865 2.189 1.00 . A A . 17 LYS HA 1 1
5 2406 1 1 17 LYS HB2 H -2.591 -4.064 2.939 1.00 . A A . 17 LYS HB2 1 1
5 2407 1 1 17 LYS HB3 H -2.130 -2.842 4.106 1.00 . A A . 17 LYS HB3 1 1
5 2408 1 1 17 LYS HD2 H -3.586 -1.013 4.529 1.00 . A A . 17 LYS HD2 1 1
5 2409 1 1 17 LYS HD3 H -5.327 -1.173 4.418 1.00 . A A . 17 LYS HD3 1 1
5 2410 1 1 17 LYS HE2 H -5.297 -1.770 6.613 1.00 . A A . 17 LYS HE2 1 1
5 2411 1 1 17 LYS HE3 H -4.617 -3.301 6.097 1.00 . A A . 17 LYS HE3 1 1
5 2412 1 1 17 LYS HG2 H -4.854 -2.701 2.779 1.00 . A A . 17 LYS HG2 1 1
5 2413 1 1 17 LYS HG3 H -4.596 -3.800 4.119 1.00 . A A . 17 LYS HG3 1 1
5 2414 1 1 17 LYS HZ1 H -2.400 -2.386 6.392 1.00 . A A . 17 LYS HZ1 1 1
5 2415 1 1 17 LYS HZ2 H -2.981 -0.908 6.753 1.00 . A A . 17 LYS HZ2 1 1
5 2416 1 1 17 LYS N N -3.132 -0.823 2.258 1.00 . A A . 17 LYS N 1 1
5 2417 1 1 17 LYS NZ N -3.195 -1.899 6.792 1.00 . A A . 17 LYS NZ 1 1
5 2418 1 1 17 LYS O O -2.104 -2.216 -0.267 1.00 . A A . 17 LYS O 1 1
5 2419 1 1 18 ACA C1 C -0.479 -6.916 -4.093 1.00 . A A . 18 ACA C1 1 1
5 2420 1 1 18 ACA C2 C -0.699 -6.252 -2.788 1.00 . A A . 18 ACA C2 1 1
5 2421 1 1 18 ACA C3 C -2.064 -6.638 -2.214 1.00 . A A . 18 ACA C3 1 1
5 2422 1 1 18 ACA C4 C -2.232 -6.099 -0.791 1.00 . A A . 18 ACA C4 1 1
5 2423 1 1 18 ACA C5 C -3.699 -5.775 -0.497 1.00 . A A . 18 ACA C5 1 1
5 2424 1 1 18 ACA C6 C -3.953 -4.269 -0.573 1.00 . A A . 18 ACA C6 1 1
5 2425 1 1 18 ACA H21 H -0.642 -5.170 -2.910 1.00 . A A . 18 ACA H21 1 1
5 2426 1 1 18 ACA H22 H 0.089 -6.535 -2.091 1.00 . A A . 18 ACA H22 1 1
5 2427 1 1 18 ACA H31 H -2.168 -7.722 -2.211 1.00 . A A . 18 ACA H31 1 1
5 2428 1 1 18 ACA H32 H -2.855 -6.243 -2.852 1.00 . A A . 18 ACA H32 1 1
5 2429 1 1 18 ACA H41 H -1.626 -5.203 -0.664 1.00 . A A . 18 ACA H41 1 1
5 2430 1 1 18 ACA H42 H -1.869 -6.835 -0.075 1.00 . A A . 18 ACA H42 1 1
5 2431 1 1 18 ACA H51 H -3.965 -6.145 0.492 1.00 . A A . 18 ACA H51 1 1
5 2432 1 1 18 ACA H52 H -4.340 -6.292 -1.213 1.00 . A A . 18 ACA H52 1 1
5 2433 1 1 18 ACA H61 H -3.272 -3.945 -1.358 1.00 . A A . 18 ACA H61 1 1
5 2434 1 1 18 ACA H62 H -5.392 -3.931 -0.966 1.00 . A A . 18 ACA H62 1 1
5 2435 1 1 18 ACA HN61 H -4.069 -3.981 1.488 1.00 . A A . 18 ACA HN61 1 1
5 2436 1 1 18 ACA N6 N -3.593 -3.630 0.681 1.00 . A A . 18 ACA N6 1 1
5 2437 1 1 18 ACA O1 O -0.400 -8.097 -3.761 1.00 . A A . 18 ACA O1 1 1
5 2438 1 1 19 LYS C C -1.363 -8.481 -6.369 1.00 . A A . 19 LYS C 1 1
5 2439 1 1 19 LYS CA C -2.181 -7.342 -5.757 1.00 . A A . 19 LYS CA 1 1
5 2440 1 1 19 LYS CB C -3.005 -6.558 -6.780 1.00 . A A . 19 LYS CB 1 1
5 2441 1 1 19 LYS CD C -4.975 -4.995 -6.596 1.00 . A A . 19 LYS CD 1 1
5 2442 1 1 19 LYS CE C -5.047 -3.972 -7.732 1.00 . A A . 19 LYS CE 1 1
5 2443 1 1 19 LYS CG C -3.526 -5.251 -6.179 1.00 . A A . 19 LYS CG 1 1
5 2444 1 1 19 LYS H H -1.350 -5.488 -5.293 1.00 . A A . 19 LYS H 1 1
5 2445 1 1 19 LYS HA H -2.880 -7.766 -5.037 1.00 . A A . 19 LYS HA 1 1
5 2446 1 1 19 LYS HB2 H -2.394 -6.341 -7.656 1.00 . A A . 19 LYS HB2 1 1
5 2447 1 1 19 LYS HB3 H -3.843 -7.165 -7.120 1.00 . A A . 19 LYS HB3 1 1
5 2448 1 1 19 LYS HD2 H -5.436 -5.930 -6.912 1.00 . A A . 19 LYS HD2 1 1
5 2449 1 1 19 LYS HD3 H -5.545 -4.632 -5.739 1.00 . A A . 19 LYS HD3 1 1
5 2450 1 1 19 LYS HE2 H -4.568 -3.043 -7.423 1.00 . A A . 19 LYS HE2 1 1
5 2451 1 1 19 LYS HE3 H -4.497 -4.343 -8.597 1.00 . A A . 19 LYS HE3 1 1
5 2452 1 1 19 LYS HG2 H -3.457 -5.295 -5.091 1.00 . A A . 19 LYS HG2 1 1
5 2453 1 1 19 LYS HG3 H -2.898 -4.421 -6.504 1.00 . A A . 19 LYS HG3 1 1
5 2454 1 1 19 LYS HZ1 H -6.534 -2.969 -8.791 1.00 . A A . 19 LYS HZ1 1 1
5 2455 1 1 19 LYS HZ2 H -6.898 -4.531 -8.509 1.00 . A A . 19 LYS HZ2 1 1
5 2456 1 1 19 LYS N N -1.292 -6.451 -5.029 1.00 . A A . 19 LYS N 1 1
5 2457 1 1 19 LYS NZ N -6.454 -3.712 -8.107 1.00 . A A . 19 LYS NZ 1 1
5 2458 1 1 19 LYS O O -1.396 -9.608 -5.877 1.00 . A A . 19 LYS O 1 1
5 2459 1 1 20 ASN C C 1.535 -8.509 -8.446 1.00 . A A . 20 ASN C 1 1
5 2460 1 1 20 ASN CA C 0.175 -9.130 -8.120 1.00 . A A . 20 ASN CA 1 1
5 2461 1 1 20 ASN CB C -0.471 -9.570 -9.435 1.00 . A A . 20 ASN CB 1 1
5 2462 1 1 20 ASN CG C -1.185 -10.914 -9.273 1.00 . A A . 20 ASN CG 1 1
5 2463 1 1 20 ASN H H -0.628 -7.230 -7.830 1.00 . A A . 20 ASN H 1 1
5 2464 1 1 20 ASN HA H 0.254 -9.969 -7.428 1.00 . A A . 20 ASN HA 1 1
5 2465 1 1 20 ASN HB2 H -1.183 -8.813 -9.766 1.00 . A A . 20 ASN HB2 1 1
5 2466 1 1 20 ASN HB3 H 0.291 -9.651 -10.210 1.00 . A A . 20 ASN HB3 1 1
5 2467 1 1 20 ASN HD21 H -0.722 -11.339 -11.197 1.00 . A A . 20 ASN HD21 1 1
5 2468 1 1 20 ASN HD22 H -1.614 -12.566 -10.362 1.00 . A A . 20 ASN HD22 1 1
5 2469 1 1 20 ASN N N -0.649 -8.149 -7.435 1.00 . A A . 20 ASN N 1 1
5 2470 1 1 20 ASN ND2 N -1.172 -11.669 -10.368 1.00 . A A . 20 ASN ND2 1 1
5 2471 1 1 20 ASN O O 1.606 -7.443 -9.055 1.00 . A A . 20 ASN O 1 1
5 2472 1 1 20 ASN OD1 O -1.711 -11.243 -8.223 1.00 . A A . 20 ASN OD1 1 1
5 2473 1 1 21 GLU C C 4.229 -8.698 -9.764 1.00 . A A . 21 GLU C 1 1
5 2474 1 1 21 GLU CA C 3.936 -8.733 -8.263 1.00 . A A . 21 GLU CA 1 1
5 2475 1 1 21 GLU CB C 4.957 -9.604 -7.526 1.00 . A A . 21 GLU CB 1 1
5 2476 1 1 21 GLU CD C 6.787 -8.355 -6.321 1.00 . A A . 21 GLU CD 1 1
5 2477 1 1 21 GLU CG C 6.363 -9.011 -7.637 1.00 . A A . 21 GLU CG 1 1
5 2478 1 1 21 GLU H H 2.517 -10.069 -7.528 1.00 . A A . 21 GLU H 1 1
5 2479 1 1 21 GLU HA H 3.968 -7.723 -7.856 1.00 . A A . 21 GLU HA 1 1
5 2480 1 1 21 GLU HB2 H 4.676 -9.689 -6.476 1.00 . A A . 21 GLU HB2 1 1
5 2481 1 1 21 GLU HB3 H 4.948 -10.611 -7.941 1.00 . A A . 21 GLU HB3 1 1
5 2482 1 1 21 GLU HE2 H 8.615 -8.221 -5.886 1.00 . A A . 21 GLU HE2 1 1
5 2483 1 1 21 GLU HG2 H 7.072 -9.796 -7.901 1.00 . A A . 21 GLU HG2 1 1
5 2484 1 1 21 GLU HG3 H 6.390 -8.274 -8.439 1.00 . A A . 21 GLU HG3 1 1
5 2485 1 1 21 GLU N N 2.582 -9.203 -8.024 1.00 . A A . 21 GLU N 1 1
5 2486 1 1 21 GLU O O 4.992 -7.855 -10.233 1.00 . A A . 21 GLU O 1 1
5 2487 1 1 21 GLU OE1 O 6.123 -7.418 -5.854 1.00 . A A . 21 GLU OE1 1 1
5 2488 1 1 21 GLU OE2 O 7.847 -8.854 -5.780 1.00 . A A . 21 GLU OE2 1 1
5 2489 1 1 22 GLN C C 3.243 -8.454 -12.598 1.00 . A A . 22 GLN C 1 1
5 2490 1 1 22 GLN CA C 3.790 -9.711 -11.916 1.00 . A A . 22 GLN CA 1 1
5 2491 1 1 22 GLN CB C 3.129 -10.971 -12.480 1.00 . A A . 22 GLN CB 1 1
5 2492 1 1 22 GLN CD C 3.863 -13.165 -13.482 1.00 . A A . 22 GLN CD 1 1
5 2493 1 1 22 GLN CG C 4.042 -12.187 -12.319 1.00 . A A . 22 GLN CG 1 1
5 2494 1 1 22 GLN H H 2.987 -10.307 -10.090 1.00 . A A . 22 GLN H 1 1
5 2495 1 1 22 GLN HA H 4.867 -9.774 -12.068 1.00 . A A . 22 GLN HA 1 1
5 2496 1 1 22 GLN HB2 H 2.184 -11.150 -11.967 1.00 . A A . 22 GLN HB2 1 1
5 2497 1 1 22 GLN HB3 H 2.896 -10.823 -13.534 1.00 . A A . 22 GLN HB3 1 1
5 2498 1 1 22 GLN HE21 H 2.125 -13.774 -12.640 1.00 . A A . 22 GLN HE21 1 1
5 2499 1 1 22 GLN HE22 H 2.547 -14.563 -14.124 1.00 . A A . 22 GLN HE22 1 1
5 2500 1 1 22 GLN HG2 H 5.081 -11.862 -12.269 1.00 . A A . 22 GLN HG2 1 1
5 2501 1 1 22 GLN HG3 H 3.821 -12.691 -11.378 1.00 . A A . 22 GLN HG3 1 1
5 2502 1 1 22 GLN N N 3.606 -9.625 -10.477 1.00 . A A . 22 GLN N 1 1
5 2503 1 1 22 GLN NE2 N 2.753 -13.895 -13.410 1.00 . A A . 22 GLN NE2 1 1
5 2504 1 1 22 GLN O O 3.959 -7.787 -13.343 1.00 . A A . 22 GLN O 1 1
5 2505 1 1 22 GLN OE1 O 4.679 -13.252 -14.385 1.00 . A A . 22 GLN OE1 1 1
5 2506 1 1 23 GLU C C 2.139 -5.741 -12.590 1.00 . A A . 23 GLU C 1 1
5 2507 1 1 23 GLU CA C 1.331 -7.005 -12.892 1.00 . A A . 23 GLU CA 1 1
5 2508 1 1 23 GLU CB C -0.106 -6.870 -12.382 1.00 . A A . 23 GLU CB 1 1
5 2509 1 1 23 GLU CD C -2.330 -7.641 -13.287 1.00 . A A . 23 GLU CD 1 1
5 2510 1 1 23 GLU CG C -0.949 -8.078 -12.796 1.00 . A A . 23 GLU CG 1 1
5 2511 1 1 23 GLU H H 1.405 -8.717 -11.708 1.00 . A A . 23 GLU H 1 1
5 2512 1 1 23 GLU HA H 1.313 -7.184 -13.967 1.00 . A A . 23 GLU HA 1 1
5 2513 1 1 23 GLU HB2 H -0.103 -6.779 -11.296 1.00 . A A . 23 GLU HB2 1 1
5 2514 1 1 23 GLU HB3 H -0.552 -5.958 -12.778 1.00 . A A . 23 GLU HB3 1 1
5 2515 1 1 23 GLU HE2 H -3.255 -6.938 -14.770 1.00 . A A . 23 GLU HE2 1 1
5 2516 1 1 23 GLU HG2 H -0.438 -8.630 -13.584 1.00 . A A . 23 GLU HG2 1 1
5 2517 1 1 23 GLU HG3 H -1.059 -8.757 -11.950 1.00 . A A . 23 GLU HG3 1 1
5 2518 1 1 23 GLU N N 1.981 -8.169 -12.316 1.00 . A A . 23 GLU N 1 1
5 2519 1 1 23 GLU O O 2.174 -4.813 -13.397 1.00 . A A . 23 GLU O 1 1
5 2520 1 1 23 GLU OE1 O -3.342 -7.933 -12.633 1.00 . A A . 23 GLU OE1 1 1
5 2521 1 1 23 GLU OE2 O -2.331 -6.972 -14.390 1.00 . A A . 23 GLU OE2 1 1
5 2522 1 1 24 LEU C C 4.888 -4.605 -11.795 1.00 . A A . 24 LEU C 1 1
5 2523 1 1 24 LEU CA C 3.577 -4.612 -11.006 1.00 . A A . 24 LEU CA 1 1
5 2524 1 1 24 LEU CB C 3.772 -4.625 -9.488 1.00 . A A . 24 LEU CB 1 1
5 2525 1 1 24 LEU CD1 C 2.842 -3.161 -7.658 1.00 . A A . 24 LEU CD1 1 1
5 2526 1 1 24 LEU CD2 C 5.271 -2.943 -8.356 1.00 . A A . 24 LEU CD2 1 1
5 2527 1 1 24 LEU CG C 3.844 -3.255 -8.809 1.00 . A A . 24 LEU CG 1 1
5 2528 1 1 24 LEU H H 2.738 -6.504 -10.774 1.00 . A A . 24 LEU H 1 1
5 2529 1 1 24 LEU HA H 3.021 -3.707 -11.251 1.00 . A A . 24 LEU HA 1 1
5 2530 1 1 24 LEU HB2 H 2.953 -5.187 -9.041 1.00 . A A . 24 LEU HB2 1 1
5 2531 1 1 24 LEU HB3 H 4.691 -5.167 -9.265 1.00 . A A . 24 LEU HB3 1 1
5 2532 1 1 24 LEU HD11 H 1.869 -2.856 -8.046 1.00 . A A . 24 LEU HD11 1 1
5 2533 1 1 24 LEU HD12 H 2.752 -4.133 -7.174 1.00 . A A . 24 LEU HD12 1 1
5 2534 1 1 24 LEU HD13 H 3.190 -2.425 -6.933 1.00 . A A . 24 LEU HD13 1 1
5 2535 1 1 24 LEU HD21 H 5.280 -2.000 -7.808 1.00 . A A . 24 LEU HD21 1 1
5 2536 1 1 24 LEU HD22 H 5.629 -3.742 -7.708 1.00 . A A . 24 LEU HD22 1 1
5 2537 1 1 24 LEU HD23 H 5.920 -2.863 -9.227 1.00 . A A . 24 LEU HD23 1 1
5 2538 1 1 24 LEU HG H 3.566 -2.497 -9.542 1.00 . A A . 24 LEU HG 1 1
5 2539 1 1 24 LEU N N 2.771 -5.746 -11.425 1.00 . A A . 24 LEU N 1 1
5 2540 1 1 24 LEU O O 5.388 -3.543 -12.163 1.00 . A A . 24 LEU O 1 1
5 2541 1 1 25 LEU C C 6.400 -5.629 -14.245 1.00 . A A . 25 LEU C 1 1
5 2542 1 1 25 LEU CA C 6.649 -5.946 -12.769 1.00 . A A . 25 LEU CA 1 1
5 2543 1 1 25 LEU CB C 7.255 -7.330 -12.531 1.00 . A A . 25 LEU CB 1 1
5 2544 1 1 25 LEU CD1 C 9.710 -7.858 -12.762 1.00 . A A . 25 LEU CD1 1 1
5 2545 1 1 25 LEU CD2 C 8.008 -9.042 -14.222 1.00 . A A . 25 LEU CD2 1 1
5 2546 1 1 25 LEU CG C 8.370 -7.748 -13.492 1.00 . A A . 25 LEU CG 1 1
5 2547 1 1 25 LEU H H 4.992 -6.659 -11.727 1.00 . A A . 25 LEU H 1 1
5 2548 1 1 25 LEU HA H 7.352 -5.214 -12.372 1.00 . A A . 25 LEU HA 1 1
5 2549 1 1 25 LEU HB2 H 7.647 -7.363 -11.515 1.00 . A A . 25 LEU HB2 1 1
5 2550 1 1 25 LEU HB3 H 6.456 -8.069 -12.590 1.00 . A A . 25 LEU HB3 1 1
5 2551 1 1 25 LEU HD11 H 9.592 -8.487 -11.879 1.00 . A A . 25 LEU HD11 1 1
5 2552 1 1 25 LEU HD12 H 10.451 -8.300 -13.428 1.00 . A A . 25 LEU HD12 1 1
5 2553 1 1 25 LEU HD13 H 10.041 -6.864 -12.458 1.00 . A A . 25 LEU HD13 1 1
5 2554 1 1 25 LEU HD21 H 7.019 -8.942 -14.670 1.00 . A A . 25 LEU HD21 1 1
5 2555 1 1 25 LEU HD22 H 8.742 -9.236 -15.004 1.00 . A A . 25 LEU HD22 1 1
5 2556 1 1 25 LEU HD23 H 8.004 -9.871 -13.514 1.00 . A A . 25 LEU HD23 1 1
5 2557 1 1 25 LEU HG H 8.479 -6.971 -14.248 1.00 . A A . 25 LEU HG 1 1
5 2558 1 1 25 LEU N N 5.406 -5.801 -12.031 1.00 . A A . 25 LEU N 1 1
5 2559 1 1 25 LEU O O 7.312 -5.211 -14.956 1.00 . A A . 25 LEU O 1 1
5 2560 1 1 26 GLU C C 5.037 -4.116 -16.397 1.00 . A A . 26 GLU C 1 1
5 2561 1 1 26 GLU CA C 4.780 -5.582 -16.041 1.00 . A A . 26 GLU CA 1 1
5 2562 1 1 26 GLU CB C 3.317 -5.958 -16.285 1.00 . A A . 26 GLU CB 1 1
5 2563 1 1 26 GLU CD C 1.621 -6.697 -17.999 1.00 . A A . 26 GLU CD 1 1
5 2564 1 1 26 GLU CG C 3.073 -6.278 -17.761 1.00 . A A . 26 GLU CG 1 1
5 2565 1 1 26 GLU H H 4.424 -6.180 -14.077 1.00 . A A . 26 GLU H 1 1
5 2566 1 1 26 GLU HA H 5.420 -6.226 -16.643 1.00 . A A . 26 GLU HA 1 1
5 2567 1 1 26 GLU HB2 H 3.053 -6.820 -15.673 1.00 . A A . 26 GLU HB2 1 1
5 2568 1 1 26 GLU HB3 H 2.670 -5.136 -15.976 1.00 . A A . 26 GLU HB3 1 1
5 2569 1 1 26 GLU HE2 H 0.002 -5.762 -17.770 1.00 . A A . 26 GLU HE2 1 1
5 2570 1 1 26 GLU HG2 H 3.308 -5.405 -18.371 1.00 . A A . 26 GLU HG2 1 1
5 2571 1 1 26 GLU HG3 H 3.743 -7.078 -18.079 1.00 . A A . 26 GLU HG3 1 1
5 2572 1 1 26 GLU N N 5.160 -5.839 -14.662 1.00 . A A . 26 GLU N 1 1
5 2573 1 1 26 GLU O O 5.496 -3.812 -17.496 1.00 . A A . 26 GLU O 1 1
5 2574 1 1 26 GLU OE1 O 1.288 -7.883 -17.861 1.00 . A A . 26 GLU OE1 1 1
5 2575 1 1 26 GLU OE2 O 0.825 -5.739 -18.337 1.00 . A A . 26 GLU OE2 1 1
5 2576 1 1 27 LEU C C 6.408 -1.535 -15.861 1.00 . A A . 27 LEU C 1 1
5 2577 1 1 27 LEU CA C 4.921 -1.820 -15.644 1.00 . A A . 27 LEU CA 1 1
5 2578 1 1 27 LEU CB C 4.304 -1.031 -14.488 1.00 . A A . 27 LEU CB 1 1
5 2579 1 1 27 LEU CD1 C 4.645 1.234 -15.544 1.00 . A A . 27 LEU CD1 1 1
5 2580 1 1 27 LEU CD2 C 2.396 0.073 -15.713 1.00 . A A . 27 LEU CD2 1 1
5 2581 1 1 27 LEU CG C 3.645 0.300 -14.860 1.00 . A A . 27 LEU CG 1 1
5 2582 1 1 27 LEU H H 4.356 -3.503 -14.553 1.00 . A A . 27 LEU H 1 1
5 2583 1 1 27 LEU HA H 4.380 -1.541 -16.549 1.00 . A A . 27 LEU HA 1 1
5 2584 1 1 27 LEU HB2 H 3.559 -1.658 -14.001 1.00 . A A . 27 LEU HB2 1 1
5 2585 1 1 27 LEU HB3 H 5.084 -0.833 -13.752 1.00 . A A . 27 LEU HB3 1 1
5 2586 1 1 27 LEU HD11 H 4.262 2.255 -15.522 1.00 . A A . 27 LEU HD11 1 1
5 2587 1 1 27 LEU HD12 H 5.599 1.193 -15.018 1.00 . A A . 27 LEU HD12 1 1
5 2588 1 1 27 LEU HD13 H 4.785 0.921 -16.579 1.00 . A A . 27 LEU HD13 1 1
5 2589 1 1 27 LEU HD21 H 2.668 -0.469 -16.619 1.00 . A A . 27 LEU HD21 1 1
5 2590 1 1 27 LEU HD22 H 1.670 -0.510 -15.147 1.00 . A A . 27 LEU HD22 1 1
5 2591 1 1 27 LEU HD23 H 1.959 1.034 -15.982 1.00 . A A . 27 LEU HD23 1 1
5 2592 1 1 27 LEU HG H 3.322 0.789 -13.941 1.00 . A A . 27 LEU HG 1 1
5 2593 1 1 27 LEU N N 4.729 -3.246 -15.444 1.00 . A A . 27 LEU N 1 1
5 2594 1 1 27 LEU O O 6.767 -0.623 -16.604 1.00 . A A . 27 LEU O 1 1
5 2595 1 1 28 ASP C C 9.081 -2.275 -16.778 1.00 . A A . 28 ASP C 1 1
5 2596 1 1 28 ASP CA C 8.673 -2.176 -15.308 1.00 . A A . 28 ASP CA 1 1
5 2597 1 1 28 ASP CB C 9.406 -3.277 -14.538 1.00 . A A . 28 ASP CB 1 1
5 2598 1 1 28 ASP CG C 10.878 -2.985 -14.237 1.00 . A A . 28 ASP CG 1 1
5 2599 1 1 28 ASP H H 6.932 -3.071 -14.594 1.00 . A A . 28 ASP H 1 1
5 2600 1 1 28 ASP HA H 8.890 -1.197 -14.879 1.00 . A A . 28 ASP HA 1 1
5 2601 1 1 28 ASP HB2 H 8.886 -3.449 -13.597 1.00 . A A . 28 ASP HB2 1 1
5 2602 1 1 28 ASP HB3 H 9.345 -4.202 -15.111 1.00 . A A . 28 ASP HB3 1 1
5 2603 1 1 28 ASP HD2 H 12.295 -3.530 -13.123 1.00 . A A . 28 ASP HD2 1 1
5 2604 1 1 28 ASP N N 7.232 -2.331 -15.197 1.00 . A A . 28 ASP N 1 1
5 2605 1 1 28 ASP O O 9.866 -1.461 -17.265 1.00 . A A . 28 ASP O 1 1
5 2606 1 1 28 ASP OD1 O 11.408 -1.926 -14.606 1.00 . A A . 28 ASP OD1 1 1
5 2607 1 1 28 ASP OD2 O 11.495 -3.912 -13.586 1.00 . A A . 28 ASP OD2 1 1
5 2608 1 1 29 LYS C C 8.092 -2.445 -19.690 1.00 . A A . 29 LYS C 1 1
5 2609 1 1 29 LYS CA C 8.827 -3.493 -18.853 1.00 . A A . 29 LYS CA 1 1
5 2610 1 1 29 LYS CB C 8.510 -4.935 -19.252 1.00 . A A . 29 LYS CB 1 1
5 2611 1 1 29 LYS CD C 8.669 -7.358 -18.572 1.00 . A A . 29 LYS CD 1 1
5 2612 1 1 29 LYS CE C 9.425 -7.893 -19.790 1.00 . A A . 29 LYS CE 1 1
5 2613 1 1 29 LYS CG C 9.098 -5.926 -18.245 1.00 . A A . 29 LYS CG 1 1
5 2614 1 1 29 LYS H H 7.893 -3.934 -17.044 1.00 . A A . 29 LYS H 1 1
5 2615 1 1 29 LYS HA H 9.900 -3.351 -18.985 1.00 . A A . 29 LYS HA 1 1
5 2616 1 1 29 LYS HB2 H 7.429 -5.070 -19.313 1.00 . A A . 29 LYS HB2 1 1
5 2617 1 1 29 LYS HB3 H 8.911 -5.138 -20.245 1.00 . A A . 29 LYS HB3 1 1
5 2618 1 1 29 LYS HD2 H 8.857 -8.002 -17.712 1.00 . A A . 29 LYS HD2 1 1
5 2619 1 1 29 LYS HD3 H 7.596 -7.386 -18.763 1.00 . A A . 29 LYS HD3 1 1
5 2620 1 1 29 LYS HE2 H 10.308 -7.281 -19.975 1.00 . A A . 29 LYS HE2 1 1
5 2621 1 1 29 LYS HE3 H 9.775 -8.906 -19.592 1.00 . A A . 29 LYS HE3 1 1
5 2622 1 1 29 LYS HG2 H 10.185 -5.857 -18.254 1.00 . A A . 29 LYS HG2 1 1
5 2623 1 1 29 LYS HG3 H 8.770 -5.665 -17.239 1.00 . A A . 29 LYS HG3 1 1
5 2624 1 1 29 LYS HZ1 H 8.272 -8.824 -21.254 1.00 . A A . 29 LYS HZ1 1 1
5 2625 1 1 29 LYS HZ2 H 7.700 -7.359 -20.830 1.00 . A A . 29 LYS HZ2 1 1
5 2626 1 1 29 LYS N N 8.530 -3.277 -17.446 1.00 . A A . 29 LYS N 1 1
5 2627 1 1 29 LYS NZ N 8.552 -7.886 -20.984 1.00 . A A . 29 LYS NZ 1 1
5 2628 1 1 29 LYS O O 8.583 -2.027 -20.737 1.00 . A A . 29 LYS O 1 1
5 2629 1 1 30 TRP C C 6.898 0.254 -19.911 1.00 . A A . 30 TRP C 1 1
5 2630 1 1 30 TRP CA C 6.117 -1.063 -19.890 1.00 . A A . 30 TRP CA 1 1
5 2631 1 1 30 TRP CB C 4.739 -0.929 -19.240 1.00 . A A . 30 TRP CB 1 1
5 2632 1 1 30 TRP CD1 C 2.673 -0.681 -20.766 1.00 . A A . 30 TRP CD1 1 1
5 2633 1 1 30 TRP CD2 C 3.685 1.244 -20.346 1.00 . A A . 30 TRP CD2 1 1
5 2634 1 1 30 TRP CE2 C 2.609 1.515 -21.164 1.00 . A A . 30 TRP CE2 1 1
5 2635 1 1 30 TRP CE3 C 4.539 2.266 -19.894 1.00 . A A . 30 TRP CE3 1 1
5 2636 1 1 30 TRP CG C 3.717 -0.177 -20.095 1.00 . A A . 30 TRP CG 1 1
5 2637 1 1 30 TRP CH2 C 3.122 3.839 -21.167 1.00 . A A . 30 TRP CH2 1 1
5 2638 1 1 30 TRP CZ2 C 2.285 2.805 -21.603 1.00 . A A . 30 TRP CZ2 1 1
5 2639 1 1 30 TRP CZ3 C 4.202 3.549 -20.343 1.00 . A A . 30 TRP CZ3 1 1
5 2640 1 1 30 TRP H H 6.533 -2.398 -18.347 1.00 . A A . 30 TRP H 1 1
5 2641 1 1 30 TRP HA H 5.956 -1.416 -20.909 1.00 . A A . 30 TRP HA 1 1
5 2642 1 1 30 TRP HB2 H 4.353 -1.926 -19.024 1.00 . A A . 30 TRP HB2 1 1
5 2643 1 1 30 TRP HB3 H 4.847 -0.416 -18.285 1.00 . A A . 30 TRP HB3 1 1
5 2644 1 1 30 TRP HD1 H 2.409 -1.738 -20.787 1.00 . A A . 30 TRP HD1 1 1
5 2645 1 1 30 TRP HE1 H 1.085 0.167 -22.044 1.00 . A A . 30 TRP HE1 1 1
5 2646 1 1 30 TRP HE3 H 5.397 2.078 -19.249 1.00 . A A . 30 TRP HE3 1 1
5 2647 1 1 30 TRP HH2 H 2.926 4.867 -21.473 1.00 . A A . 30 TRP HH2 1 1
5 2648 1 1 30 TRP HZ2 H 1.428 2.993 -22.249 1.00 . A A . 30 TRP HZ2 1 1
5 2649 1 1 30 TRP HZ3 H 4.833 4.379 -20.023 1.00 . A A . 30 TRP HZ3 1 1
5 2650 1 1 30 TRP N N 6.926 -2.053 -19.199 1.00 . A A . 30 TRP N 1 1
5 2651 1 1 30 TRP NE1 N 1.973 0.308 -21.428 1.00 . A A . 30 TRP NE1 1 1
5 2652 1 1 30 TRP O O 6.694 1.086 -20.793 1.00 . A A . 30 TRP O 1 1
5 2653 1 1 31 ALA C C 9.375 1.792 -20.122 1.00 . A A . 31 ALA C 1 1
5 2654 1 1 31 ALA CA C 8.588 1.599 -18.824 1.00 . A A . 31 ALA CA 1 1
5 2655 1 1 31 ALA CB C 9.498 1.495 -17.599 1.00 . A A . 31 ALA CB 1 1
5 2656 1 1 31 ALA H H 7.936 -0.283 -18.216 1.00 . A A . 31 ALA H 1 1
5 2657 1 1 31 ALA HA H 7.913 2.446 -18.690 1.00 . A A . 31 ALA HA 1 1
5 2658 1 1 31 ALA HB1 H 8.957 1.015 -16.784 1.00 . A A . 31 ALA HB1 1 1
5 2659 1 1 31 ALA HB2 H 10.377 0.901 -17.850 1.00 . A A . 31 ALA HB2 1 1
5 2660 1 1 31 ALA HB3 H 9.810 2.493 -17.292 1.00 . A A . 31 ALA HB3 1 1
5 2661 1 1 31 ALA N N 7.776 0.399 -18.930 1.00 . A A . 31 ALA N 1 1
5 2662 1 1 31 ALA O O 9.674 2.922 -20.509 1.00 . A A . 31 ALA O 1 1
5 2663 1 1 32 SER C C 9.749 1.638 -23.003 1.00 . A A . 32 SER C 1 1
5 2664 1 1 32 SER CA C 10.438 0.706 -22.003 1.00 . A A . 32 SER CA 1 1
5 2665 1 1 32 SER CB C 10.579 -0.698 -22.596 1.00 . A A . 32 SER CB 1 1
5 2666 1 1 32 SER H H 9.443 -0.240 -20.436 1.00 . A A . 32 SER H 1 1
5 2667 1 1 32 SER HA H 11.423 1.089 -21.739 1.00 . A A . 32 SER HA 1 1
5 2668 1 1 32 SER HB2 H 10.763 -1.413 -21.795 1.00 . A A . 32 SER HB2 1 1
5 2669 1 1 32 SER HB3 H 9.643 -0.986 -23.073 1.00 . A A . 32 SER HB3 1 1
5 2670 1 1 32 SER HG H 12.121 0.103 -23.588 1.00 . A A . 32 SER HG 1 1
5 2671 1 1 32 SER N N 9.690 0.674 -20.757 1.00 . A A . 32 SER N 1 1
5 2672 1 1 32 SER O O 10.412 2.277 -23.817 1.00 . A A . 32 SER O 1 1
5 2673 1 1 32 SER OG O 11.638 -0.771 -23.547 1.00 . A A . 32 SER OG 1 1
5 2674 1 1 33 LEU C C 8.179 3.958 -23.735 1.00 . A A . 33 LEU C 1 1
5 2675 1 1 33 LEU CA C 7.643 2.527 -23.793 1.00 . A A . 33 LEU CA 1 1
5 2676 1 1 33 LEU CB C 6.154 2.413 -23.460 1.00 . A A . 33 LEU CB 1 1
5 2677 1 1 33 LEU CD1 C 4.512 0.965 -24.709 1.00 . A A . 33 LEU CD1 1 1
5 2678 1 1 33 LEU CD2 C 4.199 3.480 -24.642 1.00 . A A . 33 LEU CD2 1 1
5 2679 1 1 33 LEU CG C 5.205 2.327 -24.656 1.00 . A A . 33 LEU CG 1 1
5 2680 1 1 33 LEU H H 7.898 1.160 -22.241 1.00 . A A . 33 LEU H 1 1
5 2681 1 1 33 LEU HA H 7.777 2.149 -24.807 1.00 . A A . 33 LEU HA 1 1
5 2682 1 1 33 LEU HB2 H 6.007 1.529 -22.840 1.00 . A A . 33 LEU HB2 1 1
5 2683 1 1 33 LEU HB3 H 5.871 3.276 -22.857 1.00 . A A . 33 LEU HB3 1 1
5 2684 1 1 33 LEU HD11 H 4.153 0.778 -25.721 1.00 . A A . 33 LEU HD11 1 1
5 2685 1 1 33 LEU HD12 H 5.220 0.185 -24.425 1.00 . A A . 33 LEU HD12 1 1
5 2686 1 1 33 LEU HD13 H 3.669 0.958 -24.018 1.00 . A A . 33 LEU HD13 1 1
5 2687 1 1 33 LEU HD21 H 4.712 4.413 -24.881 1.00 . A A . 33 LEU HD21 1 1
5 2688 1 1 33 LEU HD22 H 3.422 3.294 -25.382 1.00 . A A . 33 LEU HD22 1 1
5 2689 1 1 33 LEU HD23 H 3.749 3.557 -23.652 1.00 . A A . 33 LEU HD23 1 1
5 2690 1 1 33 LEU HG H 5.793 2.424 -25.568 1.00 . A A . 33 LEU HG 1 1
5 2691 1 1 33 LEU N N 8.428 1.684 -22.907 1.00 . A A . 33 LEU N 1 1
5 2692 1 1 33 LEU O O 8.348 4.604 -24.768 1.00 . A A . 33 LEU O 1 1
5 2693 1 1 34 TRP C C 10.136 5.957 -23.252 1.00 . A A . 34 TRP C 1 1
5 2694 1 1 34 TRP CA C 8.948 5.756 -22.311 1.00 . A A . 34 TRP CA 1 1
5 2695 1 1 34 TRP CB C 9.303 5.988 -20.841 1.00 . A A . 34 TRP CB 1 1
5 2696 1 1 34 TRP CD1 C 7.119 5.339 -19.628 1.00 . A A . 34 TRP CD1 1 1
5 2697 1 1 34 TRP CD2 C 7.757 7.422 -19.226 1.00 . A A . 34 TRP CD2 1 1
5 2698 1 1 34 TRP CE2 C 6.588 7.205 -18.525 1.00 . A A . 34 TRP CE2 1 1
5 2699 1 1 34 TRP CE3 C 8.422 8.659 -19.178 1.00 . A A . 34 TRP CE3 1 1
5 2700 1 1 34 TRP CG C 8.090 6.210 -19.935 1.00 . A A . 34 TRP CG 1 1
5 2701 1 1 34 TRP CH2 C 6.627 9.424 -17.663 1.00 . A A . 34 TRP CH2 1 1
5 2702 1 1 34 TRP CZ2 C 5.982 8.182 -17.725 1.00 . A A . 34 TRP CZ2 1 1
5 2703 1 1 34 TRP CZ3 C 7.803 9.625 -18.375 1.00 . A A . 34 TRP CZ3 1 1
5 2704 1 1 34 TRP H H 8.294 3.881 -21.681 1.00 . A A . 34 TRP H 1 1
5 2705 1 1 34 TRP HA H 8.151 6.459 -22.559 1.00 . A A . 34 TRP HA 1 1
5 2706 1 1 34 TRP HB2 H 9.865 5.129 -20.474 1.00 . A A . 34 TRP HB2 1 1
5 2707 1 1 34 TRP HB3 H 9.960 6.854 -20.769 1.00 . A A . 34 TRP HB3 1 1
5 2708 1 1 34 TRP HD1 H 7.070 4.318 -20.004 1.00 . A A . 34 TRP HD1 1 1
5 2709 1 1 34 TRP HE1 H 5.301 5.407 -18.377 1.00 . A A . 34 TRP HE1 1 1
5 2710 1 1 34 TRP HE3 H 9.346 8.856 -19.722 1.00 . A A . 34 TRP HE3 1 1
5 2711 1 1 34 TRP HH2 H 6.207 10.228 -17.058 1.00 . A A . 34 TRP HH2 1 1
5 2712 1 1 34 TRP HZ2 H 5.059 7.986 -17.181 1.00 . A A . 34 TRP HZ2 1 1
5 2713 1 1 34 TRP HZ3 H 8.278 10.604 -18.303 1.00 . A A . 34 TRP HZ3 1 1
5 2714 1 1 34 TRP N N 8.434 4.412 -22.517 1.00 . A A . 34 TRP N 1 1
5 2715 1 1 34 TRP NE1 N 6.188 5.899 -18.777 1.00 . A A . 34 TRP NE1 1 1
5 2716 1 1 34 TRP O O 10.297 7.029 -23.835 1.00 . A A . 34 TRP O 1 1
5 2717 1 1 35 ASN C C 11.714 4.529 -25.647 1.00 . A A . 35 ASN C 1 1
5 2718 1 1 35 ASN CA C 12.108 4.958 -24.233 1.00 . A A . 35 ASN CA 1 1
5 2719 1 1 35 ASN CB C 13.198 4.004 -23.736 1.00 . A A . 35 ASN CB 1 1
5 2720 1 1 35 ASN CG C 13.205 3.929 -22.208 1.00 . A A . 35 ASN CG 1 1
5 2721 1 1 35 ASN H H 10.801 4.042 -22.895 1.00 . A A . 35 ASN H 1 1
5 2722 1 1 35 ASN HA H 12.452 5.992 -24.191 1.00 . A A . 35 ASN HA 1 1
5 2723 1 1 35 ASN HB2 H 13.034 3.011 -24.154 1.00 . A A . 35 ASN HB2 1 1
5 2724 1 1 35 ASN HB3 H 14.171 4.342 -24.092 1.00 . A A . 35 ASN HB3 1 1
5 2725 1 1 35 ASN HD21 H 13.114 1.911 -22.355 1.00 . A A . 35 ASN HD21 1 1
5 2726 1 1 35 ASN HD22 H 13.152 2.535 -20.740 1.00 . A A . 35 ASN HD22 1 1
5 2727 1 1 35 ASN N N 10.939 4.910 -23.372 1.00 . A A . 35 ASN N 1 1
5 2728 1 1 35 ASN ND2 N 13.153 2.690 -21.728 1.00 . A A . 35 ASN ND2 1 1
5 2729 1 1 35 ASN O O 11.763 3.345 -25.977 1.00 . A A . 35 ASN O 1 1
5 2730 1 1 35 ASN OD1 O 13.254 4.929 -21.511 1.00 . A A . 35 ASN OD1 1 1
6 2731 1 1 1 GLY C C -26.790 0.203 -6.484 1.00 . A A . 1 GLY C 1 1
6 2732 1 1 1 GLY CA C -28.154 -0.479 -6.603 1.00 . A A . 1 GLY CA 1 1
6 2733 1 1 1 GLY H1 H -27.351 -1.861 -7.938 1.00 . A A . 1 GLY H1 1 1
6 2734 1 1 1 GLY HA2 H -28.937 0.276 -6.689 1.00 . A A . 1 GLY HA2 1 1
6 2735 1 1 1 GLY HA3 H -28.361 -1.049 -5.697 1.00 . A A . 1 GLY HA3 1 1
6 2736 1 1 1 GLY N N -28.197 -1.361 -7.756 1.00 . A A . 1 GLY N 1 1
6 2737 1 1 1 GLY O O -25.879 -0.085 -7.258 1.00 . A A . 1 GLY O 1 1
6 2738 1 1 2 ILE C C -24.513 0.958 -4.436 1.00 . A A . 2 ILE C 1 1
6 2739 1 1 2 ILE CA C -25.455 1.820 -5.279 1.00 . A A . 2 ILE CA 1 1
6 2740 1 1 2 ILE CB C -25.744 3.192 -4.668 1.00 . A A . 2 ILE CB 1 1
6 2741 1 1 2 ILE CD1 C -24.682 5.451 -4.308 1.00 . A A . 2 ILE CD1 1 1
6 2742 1 1 2 ILE CG1 C -24.445 3.941 -4.361 1.00 . A A . 2 ILE CG1 1 1
6 2743 1 1 2 ILE CG2 C -26.639 3.066 -3.433 1.00 . A A . 2 ILE CG2 1 1
6 2744 1 1 2 ILE H H -27.438 1.323 -4.884 1.00 . A A . 2 ILE H 1 1
6 2745 1 1 2 ILE HA H -24.991 1.991 -6.250 1.00 . A A . 2 ILE HA 1 1
6 2746 1 1 2 ILE HB H -26.291 3.785 -5.402 1.00 . A A . 2 ILE HB 1 1
6 2747 1 1 2 ILE HD11 H -24.973 5.808 -5.295 1.00 . A A . 2 ILE HD11 1 1
6 2748 1 1 2 ILE HD12 H -25.476 5.669 -3.593 1.00 . A A . 2 ILE HD12 1 1
6 2749 1 1 2 ILE HD13 H -23.765 5.952 -3.996 1.00 . A A . 2 ILE HD13 1 1
6 2750 1 1 2 ILE HG12 H -24.040 3.598 -3.409 1.00 . A A . 2 ILE HG12 1 1
6 2751 1 1 2 ILE HG13 H -23.701 3.713 -5.125 1.00 . A A . 2 ILE HG13 1 1
6 2752 1 1 2 ILE HG21 H -27.682 3.168 -3.728 1.00 . A A . 2 ILE HG21 1 1
6 2753 1 1 2 ILE HG22 H -26.484 2.091 -2.972 1.00 . A A . 2 ILE HG22 1 1
6 2754 1 1 2 ILE HG23 H -26.385 3.849 -2.719 1.00 . A A . 2 ILE HG23 1 1
6 2755 1 1 2 ILE N N -26.693 1.094 -5.509 1.00 . A A . 2 ILE N 1 1
6 2756 1 1 2 ILE O O -24.364 1.185 -3.237 1.00 . A A . 2 ILE O 1 1
6 2757 1 1 3 GLY C C -21.534 -0.426 -4.577 1.00 . A A . 3 GLY C 1 1
6 2758 1 1 3 GLY CA C -22.977 -0.910 -4.425 1.00 . A A . 3 GLY CA 1 1
6 2759 1 1 3 GLY H H -24.027 -0.192 -6.074 1.00 . A A . 3 GLY H 1 1
6 2760 1 1 3 GLY HA2 H -23.233 -0.975 -3.367 1.00 . A A . 3 GLY HA2 1 1
6 2761 1 1 3 GLY HA3 H -23.073 -1.915 -4.838 1.00 . A A . 3 GLY HA3 1 1
6 2762 1 1 3 GLY N N -23.900 -0.013 -5.098 1.00 . A A . 3 GLY N 1 1
6 2763 1 1 3 GLY O O -20.594 -1.177 -4.321 1.00 . A A . 3 GLY O 1 1
6 2764 1 1 4 ALA C C -19.485 1.754 -3.820 1.00 . A A . 4 ALA C 1 1
6 2765 1 1 4 ALA CA C -20.091 1.417 -5.185 1.00 . A A . 4 ALA CA 1 1
6 2766 1 1 4 ALA CB C -20.210 2.645 -6.089 1.00 . A A . 4 ALA CB 1 1
6 2767 1 1 4 ALA H H -22.173 1.428 -5.201 1.00 . A A . 4 ALA H 1 1
6 2768 1 1 4 ALA HA H -19.460 0.677 -5.679 1.00 . A A . 4 ALA HA 1 1
6 2769 1 1 4 ALA HB1 H -19.241 3.138 -6.163 1.00 . A A . 4 ALA HB1 1 1
6 2770 1 1 4 ALA HB2 H -20.537 2.334 -7.082 1.00 . A A . 4 ALA HB2 1 1
6 2771 1 1 4 ALA HB3 H -20.939 3.337 -5.667 1.00 . A A . 4 ALA HB3 1 1
6 2772 1 1 4 ALA N N -21.404 0.824 -4.994 1.00 . A A . 4 ALA N 1 1
6 2773 1 1 4 ALA O O -18.268 1.880 -3.691 1.00 . A A . 4 ALA O 1 1
6 2774 1 1 5 LEU C C -19.029 1.093 -0.966 1.00 . A A . 5 LEU C 1 1
6 2775 1 1 5 LEU CA C -19.931 2.213 -1.487 1.00 . A A . 5 LEU CA 1 1
6 2776 1 1 5 LEU CB C -21.138 2.498 -0.592 1.00 . A A . 5 LEU CB 1 1
6 2777 1 1 5 LEU CD1 C -19.962 4.049 1.010 1.00 . A A . 5 LEU CD1 1 1
6 2778 1 1 5 LEU CD2 C -21.258 4.990 -0.958 1.00 . A A . 5 LEU CD2 1 1
6 2779 1 1 5 LEU CG C -21.165 3.871 0.081 1.00 . A A . 5 LEU CG 1 1
6 2780 1 1 5 LEU H H -21.351 1.789 -2.951 1.00 . A A . 5 LEU H 1 1
6 2781 1 1 5 LEU HA H -19.346 3.130 -1.542 1.00 . A A . 5 LEU HA 1 1
6 2782 1 1 5 LEU HB2 H -22.044 2.391 -1.190 1.00 . A A . 5 LEU HB2 1 1
6 2783 1 1 5 LEU HB3 H -21.178 1.734 0.185 1.00 . A A . 5 LEU HB3 1 1
6 2784 1 1 5 LEU HD11 H -19.189 3.329 0.745 1.00 . A A . 5 LEU HD11 1 1
6 2785 1 1 5 LEU HD12 H -19.568 5.061 0.904 1.00 . A A . 5 LEU HD12 1 1
6 2786 1 1 5 LEU HD13 H -20.272 3.887 2.042 1.00 . A A . 5 LEU HD13 1 1
6 2787 1 1 5 LEU HD21 H -21.644 5.893 -0.486 1.00 . A A . 5 LEU HD21 1 1
6 2788 1 1 5 LEU HD22 H -20.267 5.189 -1.368 1.00 . A A . 5 LEU HD22 1 1
6 2789 1 1 5 LEU HD23 H -21.928 4.685 -1.762 1.00 . A A . 5 LEU HD23 1 1
6 2790 1 1 5 LEU HG H -22.060 3.931 0.700 1.00 . A A . 5 LEU HG 1 1
6 2791 1 1 5 LEU N N -20.363 1.892 -2.838 1.00 . A A . 5 LEU N 1 1
6 2792 1 1 5 LEU O O -17.984 1.357 -0.373 1.00 . A A . 5 LEU O 1 1
6 2793 1 1 6 PHE C C -17.401 -1.426 -1.547 1.00 . A A . 6 PHE C 1 1
6 2794 1 1 6 PHE CA C -18.711 -1.297 -0.767 1.00 . A A . 6 PHE CA 1 1
6 2795 1 1 6 PHE CB C -19.579 -2.526 -1.044 1.00 . A A . 6 PHE CB 1 1
6 2796 1 1 6 PHE CD1 C -18.570 -4.740 -0.454 1.00 . A A . 6 PHE CD1 1 1
6 2797 1 1 6 PHE CD2 C -18.288 -3.945 -2.653 1.00 . A A . 6 PHE CD2 1 1
6 2798 1 1 6 PHE CE1 C -17.831 -5.908 -0.782 1.00 . A A . 6 PHE CE1 1 1
6 2799 1 1 6 PHE CE2 C -17.550 -5.113 -2.981 1.00 . A A . 6 PHE CE2 1 1
6 2800 1 1 6 PHE CG C -18.783 -3.783 -1.397 1.00 . A A . 6 PHE CG 1 1
6 2801 1 1 6 PHE CZ C -17.336 -6.069 -2.038 1.00 . A A . 6 PHE CZ 1 1
6 2802 1 1 6 PHE H H -20.317 -0.342 -1.687 1.00 . A A . 6 PHE H 1 1
6 2803 1 1 6 PHE HA H -18.488 -1.157 0.292 1.00 . A A . 6 PHE HA 1 1
6 2804 1 1 6 PHE HB2 H -20.191 -2.730 -0.165 1.00 . A A . 6 PHE HB2 1 1
6 2805 1 1 6 PHE HB3 H -20.262 -2.298 -1.863 1.00 . A A . 6 PHE HB3 1 1
6 2806 1 1 6 PHE HD1 H -18.966 -4.611 0.552 1.00 . A A . 6 PHE HD1 1 1
6 2807 1 1 6 PHE HD2 H -18.459 -3.178 -3.408 1.00 . A A . 6 PHE HD2 1 1
6 2808 1 1 6 PHE HE1 H -17.660 -6.674 -0.026 1.00 . A A . 6 PHE HE1 1 1
6 2809 1 1 6 PHE HE2 H -17.153 -5.242 -3.988 1.00 . A A . 6 PHE HE2 1 1
6 2810 1 1 6 PHE HZ H -16.769 -6.965 -2.290 1.00 . A A . 6 PHE HZ 1 1
6 2811 1 1 6 PHE N N -19.466 -0.136 -1.205 1.00 . A A . 6 PHE N 1 1
6 2812 1 1 6 PHE O O -16.395 -1.883 -1.007 1.00 . A A . 6 PHE O 1 1
6 2813 1 1 7 LEU C C -15.256 -0.052 -3.196 1.00 . A A . 7 LEU C 1 1
6 2814 1 1 7 LEU CA C -16.287 -1.080 -3.666 1.00 . A A . 7 LEU CA 1 1
6 2815 1 1 7 LEU CB C -16.692 -0.917 -5.133 1.00 . A A . 7 LEU CB 1 1
6 2816 1 1 7 LEU CD1 C -14.816 -2.029 -6.400 1.00 . A A . 7 LEU CD1 1 1
6 2817 1 1 7 LEU CD2 C -16.047 -0.056 -7.414 1.00 . A A . 7 LEU CD2 1 1
6 2818 1 1 7 LEU CG C -15.546 -0.712 -6.126 1.00 . A A . 7 LEU CG 1 1
6 2819 1 1 7 LEU H H -18.280 -0.645 -3.237 1.00 . A A . 7 LEU H 1 1
6 2820 1 1 7 LEU HA H -15.857 -2.075 -3.559 1.00 . A A . 7 LEU HA 1 1
6 2821 1 1 7 LEU HB2 H -17.254 -1.801 -5.434 1.00 . A A . 7 LEU HB2 1 1
6 2822 1 1 7 LEU HB3 H -17.370 -0.066 -5.210 1.00 . A A . 7 LEU HB3 1 1
6 2823 1 1 7 LEU HD11 H -15.094 -2.400 -7.387 1.00 . A A . 7 LEU HD11 1 1
6 2824 1 1 7 LEU HD12 H -13.740 -1.862 -6.365 1.00 . A A . 7 LEU HD12 1 1
6 2825 1 1 7 LEU HD13 H -15.095 -2.763 -5.644 1.00 . A A . 7 LEU HD13 1 1
6 2826 1 1 7 LEU HD21 H -15.943 -0.756 -8.243 1.00 . A A . 7 LEU HD21 1 1
6 2827 1 1 7 LEU HD22 H -17.097 0.216 -7.298 1.00 . A A . 7 LEU HD22 1 1
6 2828 1 1 7 LEU HD23 H -15.460 0.839 -7.617 1.00 . A A . 7 LEU HD23 1 1
6 2829 1 1 7 LEU HG H -14.823 -0.031 -5.677 1.00 . A A . 7 LEU HG 1 1
6 2830 1 1 7 LEU N N -17.456 -1.015 -2.806 1.00 . A A . 7 LEU N 1 1
6 2831 1 1 7 LEU O O -14.053 -0.281 -3.301 1.00 . A A . 7 LEU O 1 1
6 2832 1 1 8 GLY C C -14.267 1.743 -0.860 1.00 . A A . 8 GLY C 1 1
6 2833 1 1 8 GLY CA C -14.904 2.124 -2.198 1.00 . A A . 8 GLY CA 1 1
6 2834 1 1 8 GLY H H -16.746 1.240 -2.603 1.00 . A A . 8 GLY H 1 1
6 2835 1 1 8 GLY HA2 H -14.124 2.329 -2.931 1.00 . A A . 8 GLY HA2 1 1
6 2836 1 1 8 GLY HA3 H -15.482 3.040 -2.083 1.00 . A A . 8 GLY HA3 1 1
6 2837 1 1 8 GLY N N -15.766 1.060 -2.686 1.00 . A A . 8 GLY N 1 1
6 2838 1 1 8 GLY O O -13.129 2.118 -0.581 1.00 . A A . 8 GLY O 1 1
6 2839 1 1 9 PHE C C -13.375 -0.397 1.093 1.00 . A A . 9 PHE C 1 1
6 2840 1 1 9 PHE CA C -14.553 0.569 1.235 1.00 . A A . 9 PHE CA 1 1
6 2841 1 1 9 PHE CB C -15.714 -0.158 1.915 1.00 . A A . 9 PHE CB 1 1
6 2842 1 1 9 PHE CD1 C -17.369 0.197 3.761 1.00 . A A . 9 PHE CD1 1 1
6 2843 1 1 9 PHE CD2 C -16.570 2.091 2.608 1.00 . A A . 9 PHE CD2 1 1
6 2844 1 1 9 PHE CE1 C -18.175 1.034 4.577 1.00 . A A . 9 PHE CE1 1 1
6 2845 1 1 9 PHE CE2 C -17.377 2.928 3.424 1.00 . A A . 9 PHE CE2 1 1
6 2846 1 1 9 PHE CG C -16.583 0.743 2.794 1.00 . A A . 9 PHE CG 1 1
6 2847 1 1 9 PHE CZ C -18.163 2.382 4.391 1.00 . A A . 9 PHE CZ 1 1
6 2848 1 1 9 PHE H H -15.953 0.703 -0.301 1.00 . A A . 9 PHE H 1 1
6 2849 1 1 9 PHE HA H -14.228 1.459 1.774 1.00 . A A . 9 PHE HA 1 1
6 2850 1 1 9 PHE HB2 H -16.341 -0.616 1.150 1.00 . A A . 9 PHE HB2 1 1
6 2851 1 1 9 PHE HB3 H -15.315 -0.968 2.526 1.00 . A A . 9 PHE HB3 1 1
6 2852 1 1 9 PHE HD1 H -17.379 -0.882 3.911 1.00 . A A . 9 PHE HD1 1 1
6 2853 1 1 9 PHE HD2 H -15.941 2.529 1.833 1.00 . A A . 9 PHE HD2 1 1
6 2854 1 1 9 PHE HE1 H -18.805 0.597 5.352 1.00 . A A . 9 PHE HE1 1 1
6 2855 1 1 9 PHE HE2 H -17.368 4.007 3.275 1.00 . A A . 9 PHE HE2 1 1
6 2856 1 1 9 PHE HZ H -18.782 3.024 5.017 1.00 . A A . 9 PHE HZ 1 1
6 2857 1 1 9 PHE N N -15.029 1.004 -0.068 1.00 . A A . 9 PHE N 1 1
6 2858 1 1 9 PHE O O -12.364 -0.254 1.779 1.00 . A A . 9 PHE O 1 1
6 2859 1 1 10 LEU C C -11.306 -1.671 -0.704 1.00 . A A . 10 LEU C 1 1
6 2860 1 1 10 LEU CA C -12.507 -2.349 -0.042 1.00 . A A . 10 LEU CA 1 1
6 2861 1 1 10 LEU CB C -13.067 -3.527 -0.841 1.00 . A A . 10 LEU CB 1 1
6 2862 1 1 10 LEU CD1 C -11.594 -3.949 -2.845 1.00 . A A . 10 LEU CD1 1 1
6 2863 1 1 10 LEU CD2 C -14.116 -4.128 -3.055 1.00 . A A . 10 LEU CD2 1 1
6 2864 1 1 10 LEU CG C -12.947 -3.423 -2.364 1.00 . A A . 10 LEU CG 1 1
6 2865 1 1 10 LEU H H -14.369 -1.468 -0.356 1.00 . A A . 10 LEU H 1 1
6 2866 1 1 10 LEU HA H -12.194 -2.736 0.927 1.00 . A A . 10 LEU HA 1 1
6 2867 1 1 10 LEU HB2 H -12.555 -4.435 -0.519 1.00 . A A . 10 LEU HB2 1 1
6 2868 1 1 10 LEU HB3 H -14.120 -3.646 -0.586 1.00 . A A . 10 LEU HB3 1 1
6 2869 1 1 10 LEU HD11 H -10.810 -3.609 -2.167 1.00 . A A . 10 LEU HD11 1 1
6 2870 1 1 10 LEU HD12 H -11.613 -5.039 -2.861 1.00 . A A . 10 LEU HD12 1 1
6 2871 1 1 10 LEU HD13 H -11.394 -3.574 -3.849 1.00 . A A . 10 LEU HD13 1 1
6 2872 1 1 10 LEU HD21 H -14.989 -4.108 -2.403 1.00 . A A . 10 LEU HD21 1 1
6 2873 1 1 10 LEU HD22 H -14.347 -3.617 -3.988 1.00 . A A . 10 LEU HD22 1 1
6 2874 1 1 10 LEU HD23 H -13.842 -5.163 -3.264 1.00 . A A . 10 LEU HD23 1 1
6 2875 1 1 10 LEU HG H -12.999 -2.369 -2.638 1.00 . A A . 10 LEU HG 1 1
6 2876 1 1 10 LEU N N -13.544 -1.359 0.198 1.00 . A A . 10 LEU N 1 1
6 2877 1 1 10 LEU O O -10.159 -1.956 -0.359 1.00 . A A . 10 LEU O 1 1
6 2878 1 1 11 GLY C C -9.696 0.737 -1.391 1.00 . A A . 11 GLY C 1 1
6 2879 1 1 11 GLY CA C -10.567 -0.067 -2.358 1.00 . A A . 11 GLY CA 1 1
6 2880 1 1 11 GLY H H -12.543 -0.562 -1.919 1.00 . A A . 11 GLY H 1 1
6 2881 1 1 11 GLY HA2 H -9.948 -0.772 -2.912 1.00 . A A . 11 GLY HA2 1 1
6 2882 1 1 11 GLY HA3 H -11.020 0.602 -3.088 1.00 . A A . 11 GLY HA3 1 1
6 2883 1 1 11 GLY N N -11.608 -0.787 -1.644 1.00 . A A . 11 GLY N 1 1
6 2884 1 1 11 GLY O O -8.541 1.033 -1.692 1.00 . A A . 11 GLY O 1 1
6 2885 1 1 12 ALA C C -8.268 1.113 1.115 1.00 . A A . 12 ALA C 1 1
6 2886 1 1 12 ALA CA C -9.573 1.830 0.762 1.00 . A A . 12 ALA CA 1 1
6 2887 1 1 12 ALA CB C -10.477 2.025 1.981 1.00 . A A . 12 ALA CB 1 1
6 2888 1 1 12 ALA H H -11.222 0.821 -0.013 1.00 . A A . 12 ALA H 1 1
6 2889 1 1 12 ALA HA H -9.339 2.806 0.338 1.00 . A A . 12 ALA HA 1 1
6 2890 1 1 12 ALA HB1 H -9.988 2.689 2.695 1.00 . A A . 12 ALA HB1 1 1
6 2891 1 1 12 ALA HB2 H -11.423 2.466 1.665 1.00 . A A . 12 ALA HB2 1 1
6 2892 1 1 12 ALA HB3 H -10.666 1.061 2.452 1.00 . A A . 12 ALA HB3 1 1
6 2893 1 1 12 ALA N N -10.282 1.066 -0.250 1.00 . A A . 12 ALA N 1 1
6 2894 1 1 12 ALA O O -7.219 1.746 1.226 1.00 . A A . 12 ALA O 1 1
6 2895 1 1 13 ALA C C -6.159 -0.855 0.522 1.00 . A A . 13 ALA C 1 1
6 2896 1 1 13 ALA CA C -7.217 -1.006 1.617 1.00 . A A . 13 ALA CA 1 1
6 2897 1 1 13 ALA CB C -7.649 -2.460 1.815 1.00 . A A . 13 ALA CB 1 1
6 2898 1 1 13 ALA H H -9.232 -0.704 1.187 1.00 . A A . 13 ALA H 1 1
6 2899 1 1 13 ALA HA H -6.810 -0.630 2.556 1.00 . A A . 13 ALA HA 1 1
6 2900 1 1 13 ALA HB1 H -8.575 -2.490 2.388 1.00 . A A . 13 ALA HB1 1 1
6 2901 1 1 13 ALA HB2 H -7.808 -2.927 0.842 1.00 . A A . 13 ALA HB2 1 1
6 2902 1 1 13 ALA HB3 H -6.871 -3.001 2.353 1.00 . A A . 13 ALA HB3 1 1
6 2903 1 1 13 ALA N N -8.374 -0.197 1.280 1.00 . A A . 13 ALA N 1 1
6 2904 1 1 13 ALA O O -4.969 -1.042 0.773 1.00 . A A . 13 ALA O 1 1
6 2905 1 1 14 GLY C C -4.917 0.940 -1.660 1.00 . A A . 14 GLY C 1 1
6 2906 1 1 14 GLY CA C -5.740 -0.343 -1.804 1.00 . A A . 14 GLY CA 1 1
6 2907 1 1 14 GLY H H -7.599 -0.371 -0.865 1.00 . A A . 14 GLY H 1 1
6 2908 1 1 14 GLY HA2 H -5.073 -1.200 -1.886 1.00 . A A . 14 GLY HA2 1 1
6 2909 1 1 14 GLY HA3 H -6.322 -0.303 -2.726 1.00 . A A . 14 GLY HA3 1 1
6 2910 1 1 14 GLY N N -6.630 -0.520 -0.670 1.00 . A A . 14 GLY N 1 1
6 2911 1 1 14 GLY O O -3.687 0.894 -1.651 1.00 . A A . 14 GLY O 1 1
6 2912 1 1 15 SER C C -4.003 3.311 -0.228 1.00 . A A . 15 SER C 1 1
6 2913 1 1 15 SER CA C -4.979 3.343 -1.407 1.00 . A A . 15 SER CA 1 1
6 2914 1 1 15 SER CB C -6.007 4.459 -1.214 1.00 . A A . 15 SER CB 1 1
6 2915 1 1 15 SER H H -6.627 2.081 -1.559 1.00 . A A . 15 SER H 1 1
6 2916 1 1 15 SER HA H -4.442 3.502 -2.343 1.00 . A A . 15 SER HA 1 1
6 2917 1 1 15 SER HB2 H -6.925 4.202 -1.744 1.00 . A A . 15 SER HB2 1 1
6 2918 1 1 15 SER HB3 H -6.261 4.540 -0.158 1.00 . A A . 15 SER HB3 1 1
6 2919 1 1 15 SER HG H -4.539 5.780 -1.540 1.00 . A A . 15 SER HG 1 1
6 2920 1 1 15 SER N N -5.627 2.052 -1.551 1.00 . A A . 15 SER N 1 1
6 2921 1 1 15 SER O O -3.036 4.071 -0.197 1.00 . A A . 15 SER O 1 1
6 2922 1 1 15 SER OG O -5.526 5.716 -1.683 1.00 . A A . 15 SER OG 1 1
6 2923 1 1 16 LYS C C -2.071 1.782 1.469 1.00 . A A . 16 LYS C 1 1
6 2924 1 1 16 LYS CA C -3.453 2.283 1.890 1.00 . A A . 16 LYS CA 1 1
6 2925 1 1 16 LYS CB C -4.137 1.396 2.932 1.00 . A A . 16 LYS CB 1 1
6 2926 1 1 16 LYS CD C -4.178 0.752 5.370 1.00 . A A . 16 LYS CD 1 1
6 2927 1 1 16 LYS CE C -3.602 -0.613 5.748 1.00 . A A . 16 LYS CE 1 1
6 2928 1 1 16 LYS CG C -3.362 1.402 4.251 1.00 . A A . 16 LYS CG 1 1
6 2929 1 1 16 LYS H H -5.081 1.811 0.680 1.00 . A A . 16 LYS H 1 1
6 2930 1 1 16 LYS HA H -3.342 3.273 2.332 1.00 . A A . 16 LYS HA 1 1
6 2931 1 1 16 LYS HB2 H -5.155 1.747 3.103 1.00 . A A . 16 LYS HB2 1 1
6 2932 1 1 16 LYS HB3 H -4.212 0.377 2.555 1.00 . A A . 16 LYS HB3 1 1
6 2933 1 1 16 LYS HD2 H -4.186 1.403 6.245 1.00 . A A . 16 LYS HD2 1 1
6 2934 1 1 16 LYS HD3 H -5.214 0.638 5.050 1.00 . A A . 16 LYS HD3 1 1
6 2935 1 1 16 LYS HE2 H -3.708 -1.304 4.911 1.00 . A A . 16 LYS HE2 1 1
6 2936 1 1 16 LYS HE3 H -2.535 -0.520 5.952 1.00 . A A . 16 LYS HE3 1 1
6 2937 1 1 16 LYS HG2 H -2.420 0.867 4.126 1.00 . A A . 16 LYS HG2 1 1
6 2938 1 1 16 LYS HG3 H -3.113 2.426 4.526 1.00 . A A . 16 LYS HG3 1 1
6 2939 1 1 16 LYS HZ1 H -5.169 -0.679 7.120 1.00 . A A . 16 LYS HZ1 1 1
6 2940 1 1 16 LYS HZ2 H -4.514 -2.141 6.832 1.00 . A A . 16 LYS HZ2 1 1
6 2941 1 1 16 LYS N N -4.293 2.425 0.713 1.00 . A A . 16 LYS N 1 1
6 2942 1 1 16 LYS NZ N -4.295 -1.157 6.938 1.00 . A A . 16 LYS NZ 1 1
6 2943 1 1 16 LYS O O -1.063 2.440 1.726 1.00 . A A . 16 LYS O 1 1
6 2944 1 1 17 LYS C C -0.435 0.639 -0.977 1.00 . A A . 17 LYS C 1 1
6 2945 1 1 17 LYS CA C -0.824 0.025 0.370 1.00 . A A . 17 LYS CA 1 1
6 2946 1 1 17 LYS CB C -0.940 -1.500 0.339 1.00 . A A . 17 LYS CB 1 1
6 2947 1 1 17 LYS CD C 0.471 -1.749 2.414 1.00 . A A . 17 LYS CD 1 1
6 2948 1 1 17 LYS CE C 0.979 -2.927 3.250 1.00 . A A . 17 LYS CE 1 1
6 2949 1 1 17 LYS CG C -0.867 -2.083 1.752 1.00 . A A . 17 LYS CG 1 1
6 2950 1 1 17 LYS H H -2.890 0.093 0.624 1.00 . A A . 17 LYS H 1 1
6 2951 1 1 17 LYS HA H -0.053 0.276 1.098 1.00 . A A . 17 LYS HA 1 1
6 2952 1 1 17 LYS HB2 H -1.882 -1.788 -0.127 1.00 . A A . 17 LYS HB2 1 1
6 2953 1 1 17 LYS HB3 H -0.141 -1.917 -0.273 1.00 . A A . 17 LYS HB3 1 1
6 2954 1 1 17 LYS HD2 H 1.206 -1.498 1.650 1.00 . A A . 17 LYS HD2 1 1
6 2955 1 1 17 LYS HD3 H 0.359 -0.870 3.049 1.00 . A A . 17 LYS HD3 1 1
6 2956 1 1 17 LYS HE2 H 1.908 -2.652 3.748 1.00 . A A . 17 LYS HE2 1 1
6 2957 1 1 17 LYS HE3 H 0.256 -3.164 4.030 1.00 . A A . 17 LYS HE3 1 1
6 2958 1 1 17 LYS HG2 H -1.684 -1.688 2.355 1.00 . A A . 17 LYS HG2 1 1
6 2959 1 1 17 LYS HG3 H -0.996 -3.165 1.709 1.00 . A A . 17 LYS HG3 1 1
6 2960 1 1 17 LYS HZ1 H 2.053 -4.037 1.851 1.00 . A A . 17 LYS HZ1 1 1
6 2961 1 1 17 LYS HZ2 H 1.273 -4.965 2.937 1.00 . A A . 17 LYS HZ2 1 1
6 2962 1 1 17 LYS N N -2.066 0.622 0.829 1.00 . A A . 17 LYS N 1 1
6 2963 1 1 17 LYS NZ N 1.200 -4.113 2.393 1.00 . A A . 17 LYS NZ 1 1
6 2964 1 1 17 LYS O O 0.043 1.771 -1.033 1.00 . A A . 17 LYS O 1 1
6 2965 1 1 18 ACA C1 C 1.938 2.079 -7.849 1.00 . A A . 18 ACA C1 1 1
6 2966 1 1 18 ACA C2 C 2.198 0.845 -7.075 1.00 . A A . 18 ACA C2 1 1
6 2967 1 1 18 ACA C3 C 1.167 0.690 -5.954 1.00 . A A . 18 ACA C3 1 1
6 2968 1 1 18 ACA C4 C 1.837 0.250 -4.651 1.00 . A A . 18 ACA C4 1 1
6 2969 1 1 18 ACA C5 C 1.105 0.827 -3.437 1.00 . A A . 18 ACA C5 1 1
6 2970 1 1 18 ACA C6 C -0.336 0.318 -3.373 1.00 . A A . 18 ACA C6 1 1
6 2971 1 1 18 ACA H21 H 3.201 0.877 -6.651 1.00 . A A . 18 ACA H21 1 1
6 2972 1 1 18 ACA H22 H 2.159 -0.021 -7.735 1.00 . A A . 18 ACA H22 1 1
6 2973 1 1 18 ACA H31 H 0.415 -0.044 -6.246 1.00 . A A . 18 ACA H31 1 1
6 2974 1 1 18 ACA H32 H 0.648 1.635 -5.800 1.00 . A A . 18 ACA H32 1 1
6 2975 1 1 18 ACA H41 H 2.876 0.578 -4.643 1.00 . A A . 18 ACA H41 1 1
6 2976 1 1 18 ACA H42 H 1.846 -0.838 -4.591 1.00 . A A . 18 ACA H42 1 1
6 2977 1 1 18 ACA H51 H 1.109 1.915 -3.489 1.00 . A A . 18 ACA H51 1 1
6 2978 1 1 18 ACA H52 H 1.633 0.550 -2.524 1.00 . A A . 18 ACA H52 1 1
6 2979 1 1 18 ACA H61 H -0.919 1.208 -3.609 1.00 . A A . 18 ACA H61 1 1
6 2980 1 1 18 ACA H62 H -0.624 -0.776 -4.403 1.00 . A A . 18 ACA H62 1 1
6 2981 1 1 18 ACA HN61 H -1.047 -1.054 -1.976 1.00 . A A . 18 ACA HN61 1 1
6 2982 1 1 18 ACA N6 N -0.657 -0.135 -2.030 1.00 . A A . 18 ACA N6 1 1
6 2983 1 1 18 ACA O1 O 2.917 2.118 -8.593 1.00 . A A . 18 ACA O1 1 1
6 2984 1 1 19 LYS C C 0.231 3.774 -10.017 1.00 . A A . 19 LYS C 1 1
6 2985 1 1 19 LYS CA C 0.360 2.289 -9.670 1.00 . A A . 19 LYS CA 1 1
6 2986 1 1 19 LYS CB C -0.880 1.466 -10.020 1.00 . A A . 19 LYS CB 1 1
6 2987 1 1 19 LYS CD C -1.179 -1.029 -10.232 1.00 . A A . 19 LYS CD 1 1
6 2988 1 1 19 LYS CE C 0.031 -1.955 -10.371 1.00 . A A . 19 LYS CE 1 1
6 2989 1 1 19 LYS CG C -0.877 0.128 -9.278 1.00 . A A . 19 LYS CG 1 1
6 2990 1 1 19 LYS H H -0.110 2.120 -7.648 1.00 . A A . 19 LYS H 1 1
6 2991 1 1 19 LYS HA H 1.194 1.875 -10.236 1.00 . A A . 19 LYS HA 1 1
6 2992 1 1 19 LYS HB2 H -1.779 2.026 -9.763 1.00 . A A . 19 LYS HB2 1 1
6 2993 1 1 19 LYS HB3 H -0.912 1.289 -11.095 1.00 . A A . 19 LYS HB3 1 1
6 2994 1 1 19 LYS HD2 H -2.034 -1.596 -9.863 1.00 . A A . 19 LYS HD2 1 1
6 2995 1 1 19 LYS HD3 H -1.455 -0.636 -11.210 1.00 . A A . 19 LYS HD3 1 1
6 2996 1 1 19 LYS HE2 H 0.622 -1.663 -11.239 1.00 . A A . 19 LYS HE2 1 1
6 2997 1 1 19 LYS HE3 H 0.676 -1.854 -9.497 1.00 . A A . 19 LYS HE3 1 1
6 2998 1 1 19 LYS HG2 H 0.093 -0.028 -8.807 1.00 . A A . 19 LYS HG2 1 1
6 2999 1 1 19 LYS HG3 H -1.619 0.149 -8.480 1.00 . A A . 19 LYS HG3 1 1
6 3000 1 1 19 LYS HZ1 H -1.161 -3.461 -11.182 1.00 . A A . 19 LYS HZ1 1 1
6 3001 1 1 19 LYS HZ2 H 0.346 -3.965 -10.825 1.00 . A A . 19 LYS HZ2 1 1
6 3002 1 1 19 LYS N N 0.681 2.153 -8.259 1.00 . A A . 19 LYS N 1 1
6 3003 1 1 19 LYS NZ N -0.406 -3.362 -10.511 1.00 . A A . 19 LYS NZ 1 1
6 3004 1 1 19 LYS O O 0.948 4.609 -9.467 1.00 . A A . 19 LYS O 1 1
6 3005 1 1 20 ASN C C -2.416 5.743 -11.248 1.00 . A A . 20 ASN C 1 1
6 3006 1 1 20 ASN CA C -0.922 5.427 -11.355 1.00 . A A . 20 ASN CA 1 1
6 3007 1 1 20 ASN CB C -0.498 5.630 -12.810 1.00 . A A . 20 ASN CB 1 1
6 3008 1 1 20 ASN CG C 0.846 6.356 -12.894 1.00 . A A . 20 ASN CG 1 1
6 3009 1 1 20 ASN H H -1.268 3.374 -11.370 1.00 . A A . 20 ASN H 1 1
6 3010 1 1 20 ASN HA H -0.318 6.042 -10.687 1.00 . A A . 20 ASN HA 1 1
6 3011 1 1 20 ASN HB2 H -0.426 4.664 -13.309 1.00 . A A . 20 ASN HB2 1 1
6 3012 1 1 20 ASN HB3 H -1.259 6.204 -13.338 1.00 . A A . 20 ASN HB3 1 1
6 3013 1 1 20 ASN HD21 H 1.739 4.566 -13.209 1.00 . A A . 20 ASN HD21 1 1
6 3014 1 1 20 ASN HD22 H 2.805 5.932 -13.185 1.00 . A A . 20 ASN HD22 1 1
6 3015 1 1 20 ASN N N -0.689 4.058 -10.927 1.00 . A A . 20 ASN N 1 1
6 3016 1 1 20 ASN ND2 N 1.882 5.551 -13.114 1.00 . A A . 20 ASN ND2 1 1
6 3017 1 1 20 ASN O O -3.250 4.842 -11.313 1.00 . A A . 20 ASN O 1 1
6 3018 1 1 20 ASN OD1 O 0.937 7.565 -12.767 1.00 . A A . 20 ASN OD1 1 1
6 3019 1 1 21 GLU C C -4.888 7.035 -12.200 1.00 . A A . 21 GLU C 1 1
6 3020 1 1 21 GLU CA C -4.085 7.471 -10.972 1.00 . A A . 21 GLU CA 1 1
6 3021 1 1 21 GLU CB C -4.157 8.987 -10.781 1.00 . A A . 21 GLU CB 1 1
6 3022 1 1 21 GLU CD C -5.080 10.447 -8.944 1.00 . A A . 21 GLU CD 1 1
6 3023 1 1 21 GLU CG C -4.066 9.358 -9.300 1.00 . A A . 21 GLU CG 1 1
6 3024 1 1 21 GLU H H -2.022 7.752 -11.036 1.00 . A A . 21 GLU H 1 1
6 3025 1 1 21 GLU HA H -4.475 6.980 -10.081 1.00 . A A . 21 GLU HA 1 1
6 3026 1 1 21 GLU HB2 H -3.345 9.465 -11.330 1.00 . A A . 21 GLU HB2 1 1
6 3027 1 1 21 GLU HB3 H -5.089 9.366 -11.197 1.00 . A A . 21 GLU HB3 1 1
6 3028 1 1 21 GLU HE2 H -5.820 12.090 -9.491 1.00 . A A . 21 GLU HE2 1 1
6 3029 1 1 21 GLU HG2 H -4.247 8.474 -8.688 1.00 . A A . 21 GLU HG2 1 1
6 3030 1 1 21 GLU HG3 H -3.058 9.704 -9.068 1.00 . A A . 21 GLU HG3 1 1
6 3031 1 1 21 GLU N N -2.707 7.025 -11.088 1.00 . A A . 21 GLU N 1 1
6 3032 1 1 21 GLU O O -5.970 6.465 -12.067 1.00 . A A . 21 GLU O 1 1
6 3033 1 1 21 GLU OE1 O -5.850 10.289 -7.984 1.00 . A A . 21 GLU OE1 1 1
6 3034 1 1 21 GLU OE2 O -5.049 11.490 -9.703 1.00 . A A . 21 GLU OE2 1 1
6 3035 1 1 22 GLN C C -5.362 5.481 -14.610 1.00 . A A . 22 GLN C 1 1
6 3036 1 1 22 GLN CA C -4.978 6.963 -14.616 1.00 . A A . 22 GLN CA 1 1
6 3037 1 1 22 GLN CB C -4.084 7.293 -15.813 1.00 . A A . 22 GLN CB 1 1
6 3038 1 1 22 GLN CD C -4.142 8.105 -18.200 1.00 . A A . 22 GLN CD 1 1
6 3039 1 1 22 GLN CG C -4.832 8.152 -16.834 1.00 . A A . 22 GLN CG 1 1
6 3040 1 1 22 GLN H H -3.446 7.781 -13.465 1.00 . A A . 22 GLN H 1 1
6 3041 1 1 22 GLN HA H -5.877 7.578 -14.660 1.00 . A A . 22 GLN HA 1 1
6 3042 1 1 22 GLN HB2 H -3.194 7.821 -15.471 1.00 . A A . 22 GLN HB2 1 1
6 3043 1 1 22 GLN HB3 H -3.747 6.371 -16.284 1.00 . A A . 22 GLN HB3 1 1
6 3044 1 1 22 GLN HE21 H -2.377 8.443 -17.267 1.00 . A A . 22 GLN HE21 1 1
6 3045 1 1 22 GLN HE22 H -2.286 8.277 -18.988 1.00 . A A . 22 GLN HE22 1 1
6 3046 1 1 22 GLN HG2 H -5.859 7.798 -16.929 1.00 . A A . 22 GLN HG2 1 1
6 3047 1 1 22 GLN HG3 H -4.881 9.182 -16.483 1.00 . A A . 22 GLN HG3 1 1
6 3048 1 1 22 GLN N N -4.327 7.319 -13.366 1.00 . A A . 22 GLN N 1 1
6 3049 1 1 22 GLN NE2 N -2.827 8.291 -18.148 1.00 . A A . 22 GLN NE2 1 1
6 3050 1 1 22 GLN O O -6.497 5.130 -14.930 1.00 . A A . 22 GLN O 1 1
6 3051 1 1 22 GLN OE1 O -4.764 7.912 -19.232 1.00 . A A . 22 GLN OE1 1 1
6 3052 1 1 23 GLU C C -5.785 2.895 -13.257 1.00 . A A . 23 GLU C 1 1
6 3053 1 1 23 GLU CA C -4.618 3.219 -14.194 1.00 . A A . 23 GLU CA 1 1
6 3054 1 1 23 GLU CB C -3.349 2.481 -13.763 1.00 . A A . 23 GLU CB 1 1
6 3055 1 1 23 GLU CD C -1.489 1.114 -14.777 1.00 . A A . 23 GLU CD 1 1
6 3056 1 1 23 GLU CG C -2.363 2.361 -14.926 1.00 . A A . 23 GLU CG 1 1
6 3057 1 1 23 GLU H H -3.476 4.947 -13.986 1.00 . A A . 23 GLU H 1 1
6 3058 1 1 23 GLU HA H -4.872 2.928 -15.213 1.00 . A A . 23 GLU HA 1 1
6 3059 1 1 23 GLU HB2 H -2.878 3.012 -12.936 1.00 . A A . 23 GLU HB2 1 1
6 3060 1 1 23 GLU HB3 H -3.608 1.488 -13.396 1.00 . A A . 23 GLU HB3 1 1
6 3061 1 1 23 GLU HE2 H 0.234 0.418 -15.087 1.00 . A A . 23 GLU HE2 1 1
6 3062 1 1 23 GLU HG2 H -2.910 2.315 -15.867 1.00 . A A . 23 GLU HG2 1 1
6 3063 1 1 23 GLU HG3 H -1.733 3.249 -14.966 1.00 . A A . 23 GLU HG3 1 1
6 3064 1 1 23 GLU N N -4.395 4.653 -14.244 1.00 . A A . 23 GLU N 1 1
6 3065 1 1 23 GLU O O -6.520 1.935 -13.484 1.00 . A A . 23 GLU O 1 1
6 3066 1 1 23 GLU OE1 O -1.890 0.151 -14.108 1.00 . A A . 23 GLU OE1 1 1
6 3067 1 1 23 GLU OE2 O -0.354 1.168 -15.388 1.00 . A A . 23 GLU OE2 1 1
6 3068 1 1 24 LEU C C -8.314 3.962 -11.874 1.00 . A A . 24 LEU C 1 1
6 3069 1 1 24 LEU CA C -6.983 3.529 -11.254 1.00 . A A . 24 LEU CA 1 1
6 3070 1 1 24 LEU CB C -6.649 4.251 -9.948 1.00 . A A . 24 LEU CB 1 1
6 3071 1 1 24 LEU CD1 C -8.034 2.560 -8.692 1.00 . A A . 24 LEU CD1 1 1
6 3072 1 1 24 LEU CD2 C -5.509 2.577 -8.447 1.00 . A A . 24 LEU CD2 1 1
6 3073 1 1 24 LEU CG C -6.767 3.418 -8.671 1.00 . A A . 24 LEU CG 1 1
6 3074 1 1 24 LEU H H -5.316 4.494 -12.049 1.00 . A A . 24 LEU H 1 1
6 3075 1 1 24 LEU HA H -7.037 2.464 -11.028 1.00 . A A . 24 LEU HA 1 1
6 3076 1 1 24 LEU HB2 H -5.630 4.632 -10.017 1.00 . A A . 24 LEU HB2 1 1
6 3077 1 1 24 LEU HB3 H -7.306 5.117 -9.855 1.00 . A A . 24 LEU HB3 1 1
6 3078 1 1 24 LEU HD11 H -8.761 3.001 -9.374 1.00 . A A . 24 LEU HD11 1 1
6 3079 1 1 24 LEU HD12 H -7.785 1.552 -9.026 1.00 . A A . 24 LEU HD12 1 1
6 3080 1 1 24 LEU HD13 H -8.458 2.514 -7.689 1.00 . A A . 24 LEU HD13 1 1
6 3081 1 1 24 LEU HD21 H -5.250 2.585 -7.388 1.00 . A A . 24 LEU HD21 1 1
6 3082 1 1 24 LEU HD22 H -5.695 1.552 -8.767 1.00 . A A . 24 LEU HD22 1 1
6 3083 1 1 24 LEU HD23 H -4.685 2.995 -9.025 1.00 . A A . 24 LEU HD23 1 1
6 3084 1 1 24 LEU HG H -6.854 4.099 -7.824 1.00 . A A . 24 LEU HG 1 1
6 3085 1 1 24 LEU N N -5.919 3.715 -12.226 1.00 . A A . 24 LEU N 1 1
6 3086 1 1 24 LEU O O -9.333 3.299 -11.686 1.00 . A A . 24 LEU O 1 1
6 3087 1 1 25 LEU C C -9.915 4.618 -14.325 1.00 . A A . 25 LEU C 1 1
6 3088 1 1 25 LEU CA C -9.449 5.598 -13.245 1.00 . A A . 25 LEU CA 1 1
6 3089 1 1 25 LEU CB C -9.190 7.012 -13.768 1.00 . A A . 25 LEU CB 1 1
6 3090 1 1 25 LEU CD1 C -10.815 8.908 -14.127 1.00 . A A . 25 LEU CD1 1 1
6 3091 1 1 25 LEU CD2 C -9.738 7.757 -16.114 1.00 . A A . 25 LEU CD2 1 1
6 3092 1 1 25 LEU CG C -10.266 7.594 -14.688 1.00 . A A . 25 LEU CG 1 1
6 3093 1 1 25 LEU H H -7.428 5.603 -12.744 1.00 . A A . 25 LEU H 1 1
6 3094 1 1 25 LEU HA H -10.229 5.672 -12.486 1.00 . A A . 25 LEU HA 1 1
6 3095 1 1 25 LEU HB2 H -9.073 7.678 -12.913 1.00 . A A . 25 LEU HB2 1 1
6 3096 1 1 25 LEU HB3 H -8.243 7.012 -14.305 1.00 . A A . 25 LEU HB3 1 1
6 3097 1 1 25 LEU HD11 H -11.710 9.192 -14.680 1.00 . A A . 25 LEU HD11 1 1
6 3098 1 1 25 LEU HD12 H -11.065 8.777 -13.074 1.00 . A A . 25 LEU HD12 1 1
6 3099 1 1 25 LEU HD13 H -10.062 9.689 -14.227 1.00 . A A . 25 LEU HD13 1 1
6 3100 1 1 25 LEU HD21 H -10.510 8.203 -16.740 1.00 . A A . 25 LEU HD21 1 1
6 3101 1 1 25 LEU HD22 H -8.860 8.403 -16.105 1.00 . A A . 25 LEU HD22 1 1
6 3102 1 1 25 LEU HD23 H -9.466 6.780 -16.515 1.00 . A A . 25 LEU HD23 1 1
6 3103 1 1 25 LEU HG H -11.097 6.890 -14.731 1.00 . A A . 25 LEU HG 1 1
6 3104 1 1 25 LEU N N -8.261 5.070 -12.598 1.00 . A A . 25 LEU N 1 1
6 3105 1 1 25 LEU O O -11.106 4.533 -14.618 1.00 . A A . 25 LEU O 1 1
6 3106 1 1 26 GLU C C -10.242 1.893 -15.415 1.00 . A A . 26 GLU C 1 1
6 3107 1 1 26 GLU CA C -9.246 2.935 -15.927 1.00 . A A . 26 GLU CA 1 1
6 3108 1 1 26 GLU CB C -7.966 2.268 -16.436 1.00 . A A . 26 GLU CB 1 1
6 3109 1 1 26 GLU CD C -7.054 0.572 -18.063 1.00 . A A . 26 GLU CD 1 1
6 3110 1 1 26 GLU CG C -8.290 1.045 -17.295 1.00 . A A . 26 GLU CG 1 1
6 3111 1 1 26 GLU H H -7.984 3.981 -14.643 1.00 . A A . 26 GLU H 1 1
6 3112 1 1 26 GLU HA H -9.696 3.508 -16.738 1.00 . A A . 26 GLU HA 1 1
6 3113 1 1 26 GLU HB2 H -7.385 2.983 -17.018 1.00 . A A . 26 GLU HB2 1 1
6 3114 1 1 26 GLU HB3 H -7.347 1.970 -15.590 1.00 . A A . 26 GLU HB3 1 1
6 3115 1 1 26 GLU HE2 H -6.708 -1.117 -17.304 1.00 . A A . 26 GLU HE2 1 1
6 3116 1 1 26 GLU HG2 H -8.659 0.239 -16.661 1.00 . A A . 26 GLU HG2 1 1
6 3117 1 1 26 GLU HG3 H -9.086 1.289 -17.997 1.00 . A A . 26 GLU HG3 1 1
6 3118 1 1 26 GLU N N -8.950 3.905 -14.887 1.00 . A A . 26 GLU N 1 1
6 3119 1 1 26 GLU O O -11.183 1.530 -16.117 1.00 . A A . 26 GLU O 1 1
6 3120 1 1 26 GLU OE1 O -6.247 1.401 -18.512 1.00 . A A . 26 GLU OE1 1 1
6 3121 1 1 26 GLU OE2 O -6.944 -0.708 -18.186 1.00 . A A . 26 GLU OE2 1 1
6 3122 1 1 27 LEU C C -12.277 1.014 -13.454 1.00 . A A . 27 LEU C 1 1
6 3123 1 1 27 LEU CA C -10.861 0.447 -13.578 1.00 . A A . 27 LEU CA 1 1
6 3124 1 1 27 LEU CB C -10.271 -0.027 -12.249 1.00 . A A . 27 LEU CB 1 1
6 3125 1 1 27 LEU CD1 C -11.936 -1.826 -11.659 1.00 . A A . 27 LEU CD1 1 1
6 3126 1 1 27 LEU CD2 C -9.871 -2.395 -13.017 1.00 . A A . 27 LEU CD2 1 1
6 3127 1 1 27 LEU CG C -10.463 -1.509 -11.919 1.00 . A A . 27 LEU CG 1 1
6 3128 1 1 27 LEU H H -9.230 1.740 -13.628 1.00 . A A . 27 LEU H 1 1
6 3129 1 1 27 LEU HA H -10.893 -0.416 -14.243 1.00 . A A . 27 LEU HA 1 1
6 3130 1 1 27 LEU HB2 H -9.202 0.189 -12.252 1.00 . A A . 27 LEU HB2 1 1
6 3131 1 1 27 LEU HB3 H -10.712 0.563 -11.446 1.00 . A A . 27 LEU HB3 1 1
6 3132 1 1 27 LEU HD11 H -12.494 -1.755 -12.593 1.00 . A A . 27 LEU HD11 1 1
6 3133 1 1 27 LEU HD12 H -12.025 -2.836 -11.259 1.00 . A A . 27 LEU HD12 1 1
6 3134 1 1 27 LEU HD13 H -12.340 -1.114 -10.940 1.00 . A A . 27 LEU HD13 1 1
6 3135 1 1 27 LEU HD21 H -9.169 -3.102 -12.575 1.00 . A A . 27 LEU HD21 1 1
6 3136 1 1 27 LEU HD22 H -10.672 -2.942 -13.514 1.00 . A A . 27 LEU HD22 1 1
6 3137 1 1 27 LEU HD23 H -9.349 -1.774 -13.744 1.00 . A A . 27 LEU HD23 1 1
6 3138 1 1 27 LEU HG H -9.919 -1.728 -11.000 1.00 . A A . 27 LEU HG 1 1
6 3139 1 1 27 LEU N N -9.999 1.440 -14.193 1.00 . A A . 27 LEU N 1 1
6 3140 1 1 27 LEU O O -13.256 0.276 -13.553 1.00 . A A . 27 LEU O 1 1
6 3141 1 1 28 ASP C C -14.463 2.741 -14.350 1.00 . A A . 28 ASP C 1 1
6 3142 1 1 28 ASP CA C -13.620 2.994 -13.099 1.00 . A A . 28 ASP CA 1 1
6 3143 1 1 28 ASP CB C -13.433 4.506 -12.954 1.00 . A A . 28 ASP CB 1 1
6 3144 1 1 28 ASP CG C -14.286 5.161 -11.866 1.00 . A A . 28 ASP CG 1 1
6 3145 1 1 28 ASP H H -11.539 2.913 -13.158 1.00 . A A . 28 ASP H 1 1
6 3146 1 1 28 ASP HA H -14.070 2.573 -12.201 1.00 . A A . 28 ASP HA 1 1
6 3147 1 1 28 ASP HB2 H -12.382 4.708 -12.741 1.00 . A A . 28 ASP HB2 1 1
6 3148 1 1 28 ASP HB3 H -13.662 4.979 -13.908 1.00 . A A . 28 ASP HB3 1 1
6 3149 1 1 28 ASP HD2 H -15.430 4.071 -10.841 1.00 . A A . 28 ASP HD2 1 1
6 3150 1 1 28 ASP N N -12.340 2.319 -13.238 1.00 . A A . 28 ASP N 1 1
6 3151 1 1 28 ASP O O -15.578 2.229 -14.259 1.00 . A A . 28 ASP O 1 1
6 3152 1 1 28 ASP OD1 O -13.868 6.139 -11.229 1.00 . A A . 28 ASP OD1 1 1
6 3153 1 1 28 ASP OD2 O -15.441 4.618 -11.678 1.00 . A A . 28 ASP OD2 1 1
6 3154 1 1 29 LYS C C -14.804 1.436 -17.006 1.00 . A A . 29 LYS C 1 1
6 3155 1 1 29 LYS CA C -14.585 2.931 -16.758 1.00 . A A . 29 LYS CA 1 1
6 3156 1 1 29 LYS CB C -13.825 3.634 -17.885 1.00 . A A . 29 LYS CB 1 1
6 3157 1 1 29 LYS CD C -12.542 3.329 -20.034 1.00 . A A . 29 LYS CD 1 1
6 3158 1 1 29 LYS CE C -11.315 2.510 -20.440 1.00 . A A . 29 LYS CE 1 1
6 3159 1 1 29 LYS CG C -13.326 2.628 -18.923 1.00 . A A . 29 LYS CG 1 1
6 3160 1 1 29 LYS H H -12.991 3.526 -15.557 1.00 . A A . 29 LYS H 1 1
6 3161 1 1 29 LYS HA H -15.559 3.414 -16.675 1.00 . A A . 29 LYS HA 1 1
6 3162 1 1 29 LYS HB2 H -14.474 4.367 -18.365 1.00 . A A . 29 LYS HB2 1 1
6 3163 1 1 29 LYS HB3 H -12.979 4.184 -17.469 1.00 . A A . 29 LYS HB3 1 1
6 3164 1 1 29 LYS HD2 H -13.186 3.478 -20.901 1.00 . A A . 29 LYS HD2 1 1
6 3165 1 1 29 LYS HD3 H -12.228 4.316 -19.696 1.00 . A A . 29 LYS HD3 1 1
6 3166 1 1 29 LYS HE2 H -10.639 3.126 -21.033 1.00 . A A . 29 LYS HE2 1 1
6 3167 1 1 29 LYS HE3 H -10.766 2.201 -19.551 1.00 . A A . 29 LYS HE3 1 1
6 3168 1 1 29 LYS HG2 H -12.693 1.884 -18.439 1.00 . A A . 29 LYS HG2 1 1
6 3169 1 1 29 LYS HG3 H -14.174 2.093 -19.353 1.00 . A A . 29 LYS HG3 1 1
6 3170 1 1 29 LYS HZ1 H -11.453 1.393 -22.194 1.00 . A A . 29 LYS HZ1 1 1
6 3171 1 1 29 LYS HZ2 H -11.299 0.469 -20.862 1.00 . A A . 29 LYS HZ2 1 1
6 3172 1 1 29 LYS N N -13.899 3.111 -15.491 1.00 . A A . 29 LYS N 1 1
6 3173 1 1 29 LYS NZ N -11.722 1.319 -21.218 1.00 . A A . 29 LYS NZ 1 1
6 3174 1 1 29 LYS O O -15.818 1.042 -17.583 1.00 . A A . 29 LYS O 1 1
6 3175 1 1 30 TRP C C -15.191 -1.284 -16.034 1.00 . A A . 30 TRP C 1 1
6 3176 1 1 30 TRP CA C -13.916 -0.795 -16.724 1.00 . A A . 30 TRP CA 1 1
6 3177 1 1 30 TRP CB C -12.651 -1.475 -16.195 1.00 . A A . 30 TRP CB 1 1
6 3178 1 1 30 TRP CD1 C -11.556 -3.323 -17.624 1.00 . A A . 30 TRP CD1 1 1
6 3179 1 1 30 TRP CD2 C -13.184 -4.074 -16.323 1.00 . A A . 30 TRP CD2 1 1
6 3180 1 1 30 TRP CE2 C -12.688 -5.152 -17.027 1.00 . A A . 30 TRP CE2 1 1
6 3181 1 1 30 TRP CE3 C -14.236 -4.221 -15.402 1.00 . A A . 30 TRP CE3 1 1
6 3182 1 1 30 TRP CG C -12.446 -2.898 -16.718 1.00 . A A . 30 TRP CG 1 1
6 3183 1 1 30 TRP CH2 C -14.232 -6.624 -15.973 1.00 . A A . 30 TRP CH2 1 1
6 3184 1 1 30 TRP CZ2 C -13.183 -6.454 -16.885 1.00 . A A . 30 TRP CZ2 1 1
6 3185 1 1 30 TRP CZ3 C -14.719 -5.529 -15.272 1.00 . A A . 30 TRP CZ3 1 1
6 3186 1 1 30 TRP H H -13.020 0.975 -16.092 1.00 . A A . 30 TRP H 1 1
6 3187 1 1 30 TRP HA H -13.966 -1.005 -17.793 1.00 . A A . 30 TRP HA 1 1
6 3188 1 1 30 TRP HB2 H -11.786 -0.871 -16.466 1.00 . A A . 30 TRP HB2 1 1
6 3189 1 1 30 TRP HB3 H -12.694 -1.501 -15.106 1.00 . A A . 30 TRP HB3 1 1
6 3190 1 1 30 TRP HD1 H -10.835 -2.678 -18.127 1.00 . A A . 30 TRP HD1 1 1
6 3191 1 1 30 TRP HE1 H -11.064 -5.275 -18.531 1.00 . A A . 30 TRP HE1 1 1
6 3192 1 1 30 TRP HE3 H -14.646 -3.386 -14.835 1.00 . A A . 30 TRP HE3 1 1
6 3193 1 1 30 TRP HH2 H -14.663 -7.613 -15.813 1.00 . A A . 30 TRP HH2 1 1
6 3194 1 1 30 TRP HZ2 H -12.774 -7.290 -17.452 1.00 . A A . 30 TRP HZ2 1 1
6 3195 1 1 30 TRP HZ3 H -15.537 -5.698 -14.570 1.00 . A A . 30 TRP HZ3 1 1
6 3196 1 1 30 TRP N N -13.841 0.646 -16.558 1.00 . A A . 30 TRP N 1 1
6 3197 1 1 30 TRP NE1 N -11.667 -4.681 -17.844 1.00 . A A . 30 TRP NE1 1 1
6 3198 1 1 30 TRP O O -15.800 -2.261 -16.468 1.00 . A A . 30 TRP O 1 1
6 3199 1 1 31 ALA C C -17.950 -0.983 -15.165 1.00 . A A . 31 ALA C 1 1
6 3200 1 1 31 ALA CA C -16.749 -0.932 -14.218 1.00 . A A . 31 ALA CA 1 1
6 3201 1 1 31 ALA CB C -16.945 0.071 -13.079 1.00 . A A . 31 ALA CB 1 1
6 3202 1 1 31 ALA H H -15.056 0.212 -14.626 1.00 . A A . 31 ALA H 1 1
6 3203 1 1 31 ALA HA H -16.591 -1.922 -13.790 1.00 . A A . 31 ALA HA 1 1
6 3204 1 1 31 ALA HB1 H -15.973 0.406 -12.718 1.00 . A A . 31 ALA HB1 1 1
6 3205 1 1 31 ALA HB2 H -17.513 0.928 -13.444 1.00 . A A . 31 ALA HB2 1 1
6 3206 1 1 31 ALA HB3 H -17.492 -0.407 -12.265 1.00 . A A . 31 ALA HB3 1 1
6 3207 1 1 31 ALA N N -15.557 -0.581 -14.972 1.00 . A A . 31 ALA N 1 1
6 3208 1 1 31 ALA O O -18.904 -1.720 -14.922 1.00 . A A . 31 ALA O 1 1
6 3209 1 1 32 SER C C -19.191 -1.531 -17.774 1.00 . A A . 32 SER C 1 1
6 3210 1 1 32 SER CA C -18.930 -0.135 -17.206 1.00 . A A . 32 SER CA 1 1
6 3211 1 1 32 SER CB C -18.590 0.842 -18.334 1.00 . A A . 32 SER CB 1 1
6 3212 1 1 32 SER H H -17.082 0.407 -16.411 1.00 . A A . 32 SER H 1 1
6 3213 1 1 32 SER HA H -19.804 0.227 -16.664 1.00 . A A . 32 SER HA 1 1
6 3214 1 1 32 SER HB2 H -19.508 1.150 -18.835 1.00 . A A . 32 SER HB2 1 1
6 3215 1 1 32 SER HB3 H -18.141 1.740 -17.912 1.00 . A A . 32 SER HB3 1 1
6 3216 1 1 32 SER HG H -17.084 0.970 -19.646 1.00 . A A . 32 SER HG 1 1
6 3217 1 1 32 SER N N -17.862 -0.190 -16.222 1.00 . A A . 32 SER N 1 1
6 3218 1 1 32 SER O O -20.324 -1.863 -18.120 1.00 . A A . 32 SER O 1 1
6 3219 1 1 32 SER OG O -17.699 0.268 -19.287 1.00 . A A . 32 SER OG 1 1
6 3220 1 1 33 LEU C C -19.314 -4.421 -17.611 1.00 . A A . 33 LEU C 1 1
6 3221 1 1 33 LEU CA C -18.223 -3.665 -18.373 1.00 . A A . 33 LEU CA 1 1
6 3222 1 1 33 LEU CB C -16.857 -4.356 -18.335 1.00 . A A . 33 LEU CB 1 1
6 3223 1 1 33 LEU CD1 C -15.064 -5.167 -19.911 1.00 . A A . 33 LEU CD1 1 1
6 3224 1 1 33 LEU CD2 C -16.945 -6.718 -19.210 1.00 . A A . 33 LEU CD2 1 1
6 3225 1 1 33 LEU CG C -16.538 -5.275 -19.514 1.00 . A A . 33 LEU CG 1 1
6 3226 1 1 33 LEU H H -17.206 -2.035 -17.568 1.00 . A A . 33 LEU H 1 1
6 3227 1 1 33 LEU HA H -18.518 -3.593 -19.418 1.00 . A A . 33 LEU HA 1 1
6 3228 1 1 33 LEU HB2 H -16.086 -3.587 -18.279 1.00 . A A . 33 LEU HB2 1 1
6 3229 1 1 33 LEU HB3 H -16.792 -4.939 -17.416 1.00 . A A . 33 LEU HB3 1 1
6 3230 1 1 33 LEU HD11 H -14.439 -5.326 -19.033 1.00 . A A . 33 LEU HD11 1 1
6 3231 1 1 33 LEU HD12 H -14.833 -5.923 -20.663 1.00 . A A . 33 LEU HD12 1 1
6 3232 1 1 33 LEU HD13 H -14.870 -4.176 -20.321 1.00 . A A . 33 LEU HD13 1 1
6 3233 1 1 33 LEU HD21 H -16.495 -7.032 -18.269 1.00 . A A . 33 LEU HD21 1 1
6 3234 1 1 33 LEU HD22 H -18.031 -6.781 -19.134 1.00 . A A . 33 LEU HD22 1 1
6 3235 1 1 33 LEU HD23 H -16.600 -7.371 -20.013 1.00 . A A . 33 LEU HD23 1 1
6 3236 1 1 33 LEU HG H -17.127 -4.948 -20.372 1.00 . A A . 33 LEU HG 1 1
6 3237 1 1 33 LEU N N -18.124 -2.312 -17.852 1.00 . A A . 33 LEU N 1 1
6 3238 1 1 33 LEU O O -19.841 -5.417 -18.102 1.00 . A A . 33 LEU O 1 1
6 3239 1 1 34 TRP C C -21.959 -3.800 -15.840 1.00 . A A . 34 TRP C 1 1
6 3240 1 1 34 TRP CA C -20.639 -4.533 -15.591 1.00 . A A . 34 TRP CA 1 1
6 3241 1 1 34 TRP CB C -20.221 -4.527 -14.119 1.00 . A A . 34 TRP CB 1 1
6 3242 1 1 34 TRP CD1 C -17.913 -5.665 -13.918 1.00 . A A . 34 TRP CD1 1 1
6 3243 1 1 34 TRP CD2 C -19.570 -6.902 -13.125 1.00 . A A . 34 TRP CD2 1 1
6 3244 1 1 34 TRP CE2 C -18.404 -7.620 -12.959 1.00 . A A . 34 TRP CE2 1 1
6 3245 1 1 34 TRP CE3 C -20.814 -7.419 -12.719 1.00 . A A . 34 TRP CE3 1 1
6 3246 1 1 34 TRP CG C -19.242 -5.641 -13.745 1.00 . A A . 34 TRP CG 1 1
6 3247 1 1 34 TRP CH2 C -19.591 -9.431 -11.970 1.00 . A A . 34 TRP CH2 1 1
6 3248 1 1 34 TRP CZ2 C -18.364 -8.896 -12.383 1.00 . A A . 34 TRP CZ2 1 1
6 3249 1 1 34 TRP CZ3 C -20.757 -8.695 -12.145 1.00 . A A . 34 TRP CZ3 1 1
6 3250 1 1 34 TRP H H -19.186 -3.107 -16.032 1.00 . A A . 34 TRP H 1 1
6 3251 1 1 34 TRP HA H -20.729 -5.576 -15.890 1.00 . A A . 34 TRP HA 1 1
6 3252 1 1 34 TRP HB2 H -19.765 -3.564 -13.885 1.00 . A A . 34 TRP HB2 1 1
6 3253 1 1 34 TRP HB3 H -21.112 -4.617 -13.498 1.00 . A A . 34 TRP HB3 1 1
6 3254 1 1 34 TRP HD1 H -17.338 -4.855 -14.366 1.00 . A A . 34 TRP HD1 1 1
6 3255 1 1 34 TRP HE1 H -16.309 -7.116 -13.477 1.00 . A A . 34 TRP HE1 1 1
6 3256 1 1 34 TRP HE3 H -21.749 -6.872 -12.840 1.00 . A A . 34 TRP HE3 1 1
6 3257 1 1 34 TRP HH2 H -19.631 -10.420 -11.514 1.00 . A A . 34 TRP HH2 1 1
6 3258 1 1 34 TRP HZ2 H -17.430 -9.443 -12.262 1.00 . A A . 34 TRP HZ2 1 1
6 3259 1 1 34 TRP HZ3 H -21.694 -9.143 -11.812 1.00 . A A . 34 TRP HZ3 1 1
6 3260 1 1 34 TRP N N -19.620 -3.917 -16.424 1.00 . A A . 34 TRP N 1 1
6 3261 1 1 34 TRP NE1 N -17.364 -6.844 -13.456 1.00 . A A . 34 TRP NE1 1 1
6 3262 1 1 34 TRP O O -22.811 -3.731 -14.955 1.00 . A A . 34 TRP O 1 1
6 3263 1 1 35 ASN C C -23.579 -1.470 -16.379 1.00 . A A . 35 ASN C 1 1
6 3264 1 1 35 ASN CA C -23.288 -2.549 -17.426 1.00 . A A . 35 ASN CA 1 1
6 3265 1 1 35 ASN CB C -24.498 -3.484 -17.489 1.00 . A A . 35 ASN CB 1 1
6 3266 1 1 35 ASN CG C -24.510 -4.276 -18.797 1.00 . A A . 35 ASN CG 1 1
6 3267 1 1 35 ASN H H -21.390 -3.335 -17.763 1.00 . A A . 35 ASN H 1 1
6 3268 1 1 35 ASN HA H -23.073 -2.129 -18.408 1.00 . A A . 35 ASN HA 1 1
6 3269 1 1 35 ASN HB2 H -24.477 -4.170 -16.644 1.00 . A A . 35 ASN HB2 1 1
6 3270 1 1 35 ASN HB3 H -25.416 -2.903 -17.404 1.00 . A A . 35 ASN HB3 1 1
6 3271 1 1 35 ASN HD21 H -25.852 -2.953 -19.534 1.00 . A A . 35 ASN HD21 1 1
6 3272 1 1 35 ASN HD22 H -25.397 -4.226 -20.617 1.00 . A A . 35 ASN HD22 1 1
6 3273 1 1 35 ASN N N -22.087 -3.273 -17.049 1.00 . A A . 35 ASN N 1 1
6 3274 1 1 35 ASN ND2 N -25.320 -3.777 -19.727 1.00 . A A . 35 ASN ND2 1 1
6 3275 1 1 35 ASN O O -22.786 -0.550 -16.196 1.00 . A A . 35 ASN O 1 1
6 3276 1 1 35 ASN OD1 O -23.828 -5.276 -18.954 1.00 . A A . 35 ASN OD1 1 1
7 3277 1 1 1 GLY C C -26.915 -2.616 -6.377 1.00 . A A . 1 GLY C 1 1
7 3278 1 1 1 GLY CA C -27.941 -3.741 -6.229 1.00 . A A . 1 GLY CA 1 1
7 3279 1 1 1 GLY H1 H -29.547 -3.101 -5.066 1.00 . A A . 1 GLY H1 1 1
7 3280 1 1 1 GLY HA2 H -27.669 -4.379 -5.388 1.00 . A A . 1 GLY HA2 1 1
7 3281 1 1 1 GLY HA3 H -27.931 -4.367 -7.121 1.00 . A A . 1 GLY HA3 1 1
7 3282 1 1 1 GLY N N -29.276 -3.204 -6.023 1.00 . A A . 1 GLY N 1 1
7 3283 1 1 1 GLY O O -26.631 -2.172 -7.488 1.00 . A A . 1 GLY O 1 1
7 3284 1 1 2 ILE C C -24.176 -1.575 -4.428 1.00 . A A . 2 ILE C 1 1
7 3285 1 1 2 ILE CA C -25.398 -1.122 -5.229 1.00 . A A . 2 ILE CA 1 1
7 3286 1 1 2 ILE CB C -26.019 0.181 -4.720 1.00 . A A . 2 ILE CB 1 1
7 3287 1 1 2 ILE CD1 C -25.607 2.622 -4.241 1.00 . A A . 2 ILE CD1 1 1
7 3288 1 1 2 ILE CG1 C -24.963 1.280 -4.597 1.00 . A A . 2 ILE CG1 1 1
7 3289 1 1 2 ILE CG2 C -26.767 -0.046 -3.404 1.00 . A A . 2 ILE CG2 1 1
7 3290 1 1 2 ILE H H -26.624 -2.553 -4.339 1.00 . A A . 2 ILE H 1 1
7 3291 1 1 2 ILE HA H -25.091 -0.951 -6.260 1.00 . A A . 2 ILE HA 1 1
7 3292 1 1 2 ILE HB H -26.752 0.518 -5.452 1.00 . A A . 2 ILE HB 1 1
7 3293 1 1 2 ILE HD11 H -24.828 3.362 -4.061 1.00 . A A . 2 ILE HD11 1 1
7 3294 1 1 2 ILE HD12 H -26.238 2.952 -5.067 1.00 . A A . 2 ILE HD12 1 1
7 3295 1 1 2 ILE HD13 H -26.214 2.507 -3.344 1.00 . A A . 2 ILE HD13 1 1
7 3296 1 1 2 ILE HG12 H -24.236 1.007 -3.832 1.00 . A A . 2 ILE HG12 1 1
7 3297 1 1 2 ILE HG13 H -24.418 1.372 -5.536 1.00 . A A . 2 ILE HG13 1 1
7 3298 1 1 2 ILE HG21 H -27.360 -0.957 -3.476 1.00 . A A . 2 ILE HG21 1 1
7 3299 1 1 2 ILE HG22 H -26.048 -0.143 -2.590 1.00 . A A . 2 ILE HG22 1 1
7 3300 1 1 2 ILE HG23 H -27.425 0.801 -3.209 1.00 . A A . 2 ILE HG23 1 1
7 3301 1 1 2 ILE N N -26.387 -2.186 -5.240 1.00 . A A . 2 ILE N 1 1
7 3302 1 1 2 ILE O O -24.039 -1.234 -3.253 1.00 . A A . 2 ILE O 1 1
7 3303 1 1 3 GLY C C -21.011 -1.779 -4.458 1.00 . A A . 3 GLY C 1 1
7 3304 1 1 3 GLY CA C -22.116 -2.840 -4.458 1.00 . A A . 3 GLY CA 1 1
7 3305 1 1 3 GLY H H -23.441 -2.609 -6.048 1.00 . A A . 3 GLY H 1 1
7 3306 1 1 3 GLY HA2 H -22.337 -3.137 -3.433 1.00 . A A . 3 GLY HA2 1 1
7 3307 1 1 3 GLY HA3 H -21.768 -3.730 -4.981 1.00 . A A . 3 GLY HA3 1 1
7 3308 1 1 3 GLY N N -23.321 -2.336 -5.094 1.00 . A A . 3 GLY N 1 1
7 3309 1 1 3 GLY O O -19.951 -1.982 -3.869 1.00 . A A . 3 GLY O 1 1
7 3310 1 1 4 ALA C C -20.073 0.965 -3.808 1.00 . A A . 4 ALA C 1 1
7 3311 1 1 4 ALA CA C -20.345 0.420 -5.212 1.00 . A A . 4 ALA CA 1 1
7 3312 1 1 4 ALA CB C -20.882 1.494 -6.160 1.00 . A A . 4 ALA CB 1 1
7 3313 1 1 4 ALA H H -22.165 -0.515 -5.602 1.00 . A A . 4 ALA H 1 1
7 3314 1 1 4 ALA HA H -19.418 0.020 -5.623 1.00 . A A . 4 ALA HA 1 1
7 3315 1 1 4 ALA HB1 H -21.919 1.715 -5.910 1.00 . A A . 4 ALA HB1 1 1
7 3316 1 1 4 ALA HB2 H -20.282 2.400 -6.060 1.00 . A A . 4 ALA HB2 1 1
7 3317 1 1 4 ALA HB3 H -20.824 1.133 -7.187 1.00 . A A . 4 ALA HB3 1 1
7 3318 1 1 4 ALA N N -21.300 -0.672 -5.127 1.00 . A A . 4 ALA N 1 1
7 3319 1 1 4 ALA O O -19.020 1.551 -3.559 1.00 . A A . 4 ALA O 1 1
7 3320 1 1 5 LEU C C -19.756 0.486 -0.878 1.00 . A A . 5 LEU C 1 1
7 3321 1 1 5 LEU CA C -20.918 1.215 -1.556 1.00 . A A . 5 LEU CA 1 1
7 3322 1 1 5 LEU CB C -22.251 1.065 -0.820 1.00 . A A . 5 LEU CB 1 1
7 3323 1 1 5 LEU CD1 C -24.440 2.256 -0.436 1.00 . A A . 5 LEU CD1 1 1
7 3324 1 1 5 LEU CD2 C -22.434 2.771 1.029 1.00 . A A . 5 LEU CD2 1 1
7 3325 1 1 5 LEU CG C -22.916 2.366 -0.365 1.00 . A A . 5 LEU CG 1 1
7 3326 1 1 5 LEU H H -21.893 0.275 -3.139 1.00 . A A . 5 LEU H 1 1
7 3327 1 1 5 LEU HA H -20.686 2.279 -1.589 1.00 . A A . 5 LEU HA 1 1
7 3328 1 1 5 LEU HB2 H -22.945 0.533 -1.470 1.00 . A A . 5 LEU HB2 1 1
7 3329 1 1 5 LEU HB3 H -22.090 0.437 0.057 1.00 . A A . 5 LEU HB3 1 1
7 3330 1 1 5 LEU HD11 H -24.889 3.164 -0.035 1.00 . A A . 5 LEU HD11 1 1
7 3331 1 1 5 LEU HD12 H -24.748 2.125 -1.472 1.00 . A A . 5 LEU HD12 1 1
7 3332 1 1 5 LEU HD13 H -24.771 1.399 0.152 1.00 . A A . 5 LEU HD13 1 1
7 3333 1 1 5 LEU HD21 H -21.747 3.612 0.946 1.00 . A A . 5 LEU HD21 1 1
7 3334 1 1 5 LEU HD22 H -23.290 3.058 1.640 1.00 . A A . 5 LEU HD22 1 1
7 3335 1 1 5 LEU HD23 H -21.923 1.928 1.495 1.00 . A A . 5 LEU HD23 1 1
7 3336 1 1 5 LEU HG H -22.619 3.159 -1.051 1.00 . A A . 5 LEU HG 1 1
7 3337 1 1 5 LEU N N -21.040 0.752 -2.928 1.00 . A A . 5 LEU N 1 1
7 3338 1 1 5 LEU O O -19.104 1.039 0.006 1.00 . A A . 5 LEU O 1 1
7 3339 1 1 6 PHE C C -17.135 -1.268 -1.477 1.00 . A A . 6 PHE C 1 1
7 3340 1 1 6 PHE CA C -18.460 -1.553 -0.767 1.00 . A A . 6 PHE CA 1 1
7 3341 1 1 6 PHE CB C -18.842 -3.016 -0.993 1.00 . A A . 6 PHE CB 1 1
7 3342 1 1 6 PHE CD1 C -18.597 -3.901 1.337 1.00 . A A . 6 PHE CD1 1 1
7 3343 1 1 6 PHE CD2 C -17.341 -4.923 -0.374 1.00 . A A . 6 PHE CD2 1 1
7 3344 1 1 6 PHE CE1 C -18.036 -4.798 2.284 1.00 . A A . 6 PHE CE1 1 1
7 3345 1 1 6 PHE CE2 C -16.779 -5.819 0.574 1.00 . A A . 6 PHE CE2 1 1
7 3346 1 1 6 PHE CG C -18.237 -3.983 0.027 1.00 . A A . 6 PHE CG 1 1
7 3347 1 1 6 PHE CZ C -17.139 -5.738 1.882 1.00 . A A . 6 PHE CZ 1 1
7 3348 1 1 6 PHE H H -20.067 -1.185 -2.039 1.00 . A A . 6 PHE H 1 1
7 3349 1 1 6 PHE HA H -18.367 -1.291 0.288 1.00 . A A . 6 PHE HA 1 1
7 3350 1 1 6 PHE HB2 H -19.928 -3.106 -0.964 1.00 . A A . 6 PHE HB2 1 1
7 3351 1 1 6 PHE HB3 H -18.525 -3.314 -1.992 1.00 . A A . 6 PHE HB3 1 1
7 3352 1 1 6 PHE HD1 H -19.316 -3.148 1.659 1.00 . A A . 6 PHE HD1 1 1
7 3353 1 1 6 PHE HD2 H -17.052 -4.988 -1.423 1.00 . A A . 6 PHE HD2 1 1
7 3354 1 1 6 PHE HE1 H -18.324 -4.733 3.333 1.00 . A A . 6 PHE HE1 1 1
7 3355 1 1 6 PHE HE2 H -16.061 -6.572 0.251 1.00 . A A . 6 PHE HE2 1 1
7 3356 1 1 6 PHE HZ H -16.708 -6.427 2.610 1.00 . A A . 6 PHE HZ 1 1
7 3357 1 1 6 PHE N N -19.532 -0.743 -1.320 1.00 . A A . 6 PHE N 1 1
7 3358 1 1 6 PHE O O -16.069 -1.358 -0.871 1.00 . A A . 6 PHE O 1 1
7 3359 1 1 7 LEU C C -15.309 0.533 -2.920 1.00 . A A . 7 LEU C 1 1
7 3360 1 1 7 LEU CA C -16.071 -0.633 -3.554 1.00 . A A . 7 LEU CA 1 1
7 3361 1 1 7 LEU CB C -16.462 -0.389 -5.013 1.00 . A A . 7 LEU CB 1 1
7 3362 1 1 7 LEU CD1 C -15.423 -1.673 -6.917 1.00 . A A . 7 LEU CD1 1 1
7 3363 1 1 7 LEU CD2 C -15.272 0.857 -6.853 1.00 . A A . 7 LEU CD2 1 1
7 3364 1 1 7 LEU CG C -15.322 -0.431 -6.030 1.00 . A A . 7 LEU CG 1 1
7 3365 1 1 7 LEU H H -18.117 -0.860 -3.240 1.00 . A A . 7 LEU H 1 1
7 3366 1 1 7 LEU HA H -15.430 -1.515 -3.536 1.00 . A A . 7 LEU HA 1 1
7 3367 1 1 7 LEU HB2 H -17.205 -1.134 -5.299 1.00 . A A . 7 LEU HB2 1 1
7 3368 1 1 7 LEU HB3 H -16.947 0.585 -5.080 1.00 . A A . 7 LEU HB3 1 1
7 3369 1 1 7 LEU HD11 H -16.465 -1.838 -7.193 1.00 . A A . 7 LEU HD11 1 1
7 3370 1 1 7 LEU HD12 H -14.827 -1.527 -7.819 1.00 . A A . 7 LEU HD12 1 1
7 3371 1 1 7 LEU HD13 H -15.050 -2.540 -6.372 1.00 . A A . 7 LEU HD13 1 1
7 3372 1 1 7 LEU HD21 H -16.100 0.868 -7.562 1.00 . A A . 7 LEU HD21 1 1
7 3373 1 1 7 LEU HD22 H -15.353 1.718 -6.188 1.00 . A A . 7 LEU HD22 1 1
7 3374 1 1 7 LEU HD23 H -14.328 0.907 -7.396 1.00 . A A . 7 LEU HD23 1 1
7 3375 1 1 7 LEU HG H -14.380 -0.502 -5.485 1.00 . A A . 7 LEU HG 1 1
7 3376 1 1 7 LEU N N -17.246 -0.931 -2.754 1.00 . A A . 7 LEU N 1 1
7 3377 1 1 7 LEU O O -14.086 0.486 -2.797 1.00 . A A . 7 LEU O 1 1
7 3378 1 1 8 GLY C C -14.581 2.335 -0.734 1.00 . A A . 8 GLY C 1 1
7 3379 1 1 8 GLY CA C -15.475 2.726 -1.913 1.00 . A A . 8 GLY CA 1 1
7 3380 1 1 8 GLY H H -17.058 1.580 -2.635 1.00 . A A . 8 GLY H 1 1
7 3381 1 1 8 GLY HA2 H -14.891 3.276 -2.651 1.00 . A A . 8 GLY HA2 1 1
7 3382 1 1 8 GLY HA3 H -16.264 3.394 -1.569 1.00 . A A . 8 GLY HA3 1 1
7 3383 1 1 8 GLY N N -16.064 1.550 -2.532 1.00 . A A . 8 GLY N 1 1
7 3384 1 1 8 GLY O O -13.488 2.877 -0.573 1.00 . A A . 8 GLY O 1 1
7 3385 1 1 9 PHE C C -13.025 0.266 0.798 1.00 . A A . 9 PHE C 1 1
7 3386 1 1 9 PHE CA C -14.339 0.928 1.218 1.00 . A A . 9 PHE CA 1 1
7 3387 1 1 9 PHE CB C -15.217 -0.109 1.920 1.00 . A A . 9 PHE CB 1 1
7 3388 1 1 9 PHE CD1 C -14.459 -1.176 4.054 1.00 . A A . 9 PHE CD1 1 1
7 3389 1 1 9 PHE CD2 C -15.540 0.913 4.183 1.00 . A A . 9 PHE CD2 1 1
7 3390 1 1 9 PHE CE1 C -14.320 -1.191 5.468 1.00 . A A . 9 PHE CE1 1 1
7 3391 1 1 9 PHE CE2 C -15.400 0.898 5.597 1.00 . A A . 9 PHE CE2 1 1
7 3392 1 1 9 PHE CG C -15.067 -0.124 3.442 1.00 . A A . 9 PHE CG 1 1
7 3393 1 1 9 PHE CZ C -14.793 -0.154 6.208 1.00 . A A . 9 PHE CZ 1 1
7 3394 1 1 9 PHE H H -15.969 0.963 -0.079 1.00 . A A . 9 PHE H 1 1
7 3395 1 1 9 PHE HA H -14.123 1.798 1.838 1.00 . A A . 9 PHE HA 1 1
7 3396 1 1 9 PHE HB2 H -16.261 0.085 1.670 1.00 . A A . 9 PHE HB2 1 1
7 3397 1 1 9 PHE HB3 H -14.975 -1.098 1.531 1.00 . A A . 9 PHE HB3 1 1
7 3398 1 1 9 PHE HD1 H -14.080 -2.008 3.461 1.00 . A A . 9 PHE HD1 1 1
7 3399 1 1 9 PHE HD2 H -16.027 1.755 3.693 1.00 . A A . 9 PHE HD2 1 1
7 3400 1 1 9 PHE HE1 H -13.833 -2.034 5.958 1.00 . A A . 9 PHE HE1 1 1
7 3401 1 1 9 PHE HE2 H -15.779 1.730 6.190 1.00 . A A . 9 PHE HE2 1 1
7 3402 1 1 9 PHE HZ H -14.685 -0.165 7.293 1.00 . A A . 9 PHE HZ 1 1
7 3403 1 1 9 PHE N N -15.079 1.398 0.059 1.00 . A A . 9 PHE N 1 1
7 3404 1 1 9 PHE O O -11.954 0.652 1.266 1.00 . A A . 9 PHE O 1 1
7 3405 1 1 10 LEU C C -11.011 -0.448 -1.208 1.00 . A A . 10 LEU C 1 1
7 3406 1 1 10 LEU CA C -11.985 -1.438 -0.567 1.00 . A A . 10 LEU CA 1 1
7 3407 1 1 10 LEU CB C -12.409 -2.575 -1.499 1.00 . A A . 10 LEU CB 1 1
7 3408 1 1 10 LEU CD1 C -13.799 -4.627 -1.962 1.00 . A A . 10 LEU CD1 1 1
7 3409 1 1 10 LEU CD2 C -13.183 -4.015 0.421 1.00 . A A . 10 LEU CD2 1 1
7 3410 1 1 10 LEU CG C -13.518 -3.492 -0.976 1.00 . A A . 10 LEU CG 1 1
7 3411 1 1 10 LEU H H -14.024 -1.026 -0.454 1.00 . A A . 10 LEU H 1 1
7 3412 1 1 10 LEU HA H -11.498 -1.893 0.295 1.00 . A A . 10 LEU HA 1 1
7 3413 1 1 10 LEU HB2 H -12.739 -2.141 -2.443 1.00 . A A . 10 LEU HB2 1 1
7 3414 1 1 10 LEU HB3 H -11.533 -3.185 -1.717 1.00 . A A . 10 LEU HB3 1 1
7 3415 1 1 10 LEU HD11 H -12.856 -5.057 -2.299 1.00 . A A . 10 LEU HD11 1 1
7 3416 1 1 10 LEU HD12 H -14.394 -5.397 -1.470 1.00 . A A . 10 LEU HD12 1 1
7 3417 1 1 10 LEU HD13 H -14.348 -4.237 -2.819 1.00 . A A . 10 LEU HD13 1 1
7 3418 1 1 10 LEU HD21 H -13.344 -5.093 0.454 1.00 . A A . 10 LEU HD21 1 1
7 3419 1 1 10 LEU HD22 H -12.140 -3.797 0.651 1.00 . A A . 10 LEU HD22 1 1
7 3420 1 1 10 LEU HD23 H -13.826 -3.530 1.156 1.00 . A A . 10 LEU HD23 1 1
7 3421 1 1 10 LEU HG H -14.433 -2.906 -0.890 1.00 . A A . 10 LEU HG 1 1
7 3422 1 1 10 LEU N N -13.150 -0.719 -0.079 1.00 . A A . 10 LEU N 1 1
7 3423 1 1 10 LEU O O -9.815 -0.718 -1.297 1.00 . A A . 10 LEU O 1 1
7 3424 1 1 11 GLY C C -9.574 2.104 -1.380 1.00 . A A . 11 GLY C 1 1
7 3425 1 1 11 GLY CA C -10.755 1.710 -2.270 1.00 . A A . 11 GLY CA 1 1
7 3426 1 1 11 GLY H H -12.535 0.890 -1.562 1.00 . A A . 11 GLY H 1 1
7 3427 1 1 11 GLY HA2 H -10.388 1.353 -3.232 1.00 . A A . 11 GLY HA2 1 1
7 3428 1 1 11 GLY HA3 H -11.372 2.586 -2.471 1.00 . A A . 11 GLY HA3 1 1
7 3429 1 1 11 GLY N N -11.560 0.678 -1.639 1.00 . A A . 11 GLY N 1 1
7 3430 1 1 11 GLY O O -8.445 2.218 -1.856 1.00 . A A . 11 GLY O 1 1
7 3431 1 1 12 ALA C C -7.919 1.492 1.095 1.00 . A A . 12 ALA C 1 1
7 3432 1 1 12 ALA CA C -8.853 2.680 0.855 1.00 . A A . 12 ALA CA 1 1
7 3433 1 1 12 ALA CB C -9.517 3.169 2.143 1.00 . A A . 12 ALA CB 1 1
7 3434 1 1 12 ALA H H -10.795 2.207 0.274 1.00 . A A . 12 ALA H 1 1
7 3435 1 1 12 ALA HA H -8.279 3.501 0.423 1.00 . A A . 12 ALA HA 1 1
7 3436 1 1 12 ALA HB1 H -10.225 2.417 2.494 1.00 . A A . 12 ALA HB1 1 1
7 3437 1 1 12 ALA HB2 H -8.756 3.334 2.905 1.00 . A A . 12 ALA HB2 1 1
7 3438 1 1 12 ALA HB3 H -10.046 4.102 1.948 1.00 . A A . 12 ALA HB3 1 1
7 3439 1 1 12 ALA N N -9.874 2.301 -0.105 1.00 . A A . 12 ALA N 1 1
7 3440 1 1 12 ALA O O -6.698 1.637 1.045 1.00 . A A . 12 ALA O 1 1
7 3441 1 1 13 ALA C C -6.848 -1.141 0.405 1.00 . A A . 13 ALA C 1 1
7 3442 1 1 13 ALA CA C -7.767 -0.868 1.599 1.00 . A A . 13 ALA CA 1 1
7 3443 1 1 13 ALA CB C -8.727 -2.028 1.871 1.00 . A A . 13 ALA CB 1 1
7 3444 1 1 13 ALA H H -9.522 0.234 1.389 1.00 . A A . 13 ALA H 1 1
7 3445 1 1 13 ALA HA H -7.157 -0.702 2.486 1.00 . A A . 13 ALA HA 1 1
7 3446 1 1 13 ALA HB1 H -9.749 -1.650 1.920 1.00 . A A . 13 ALA HB1 1 1
7 3447 1 1 13 ALA HB2 H -8.648 -2.762 1.069 1.00 . A A . 13 ALA HB2 1 1
7 3448 1 1 13 ALA HB3 H -8.469 -2.498 2.821 1.00 . A A . 13 ALA HB3 1 1
7 3449 1 1 13 ALA N N -8.528 0.344 1.350 1.00 . A A . 13 ALA N 1 1
7 3450 1 1 13 ALA O O -5.799 -1.765 0.556 1.00 . A A . 13 ALA O 1 1
7 3451 1 1 14 GLY C C -5.042 -0.452 -1.758 1.00 . A A . 14 GLY C 1 1
7 3452 1 1 14 GLY CA C -6.505 -0.846 -1.970 1.00 . A A . 14 GLY CA 1 1
7 3453 1 1 14 GLY H H -8.131 -0.155 -0.866 1.00 . A A . 14 GLY H 1 1
7 3454 1 1 14 GLY HA2 H -6.563 -1.887 -2.287 1.00 . A A . 14 GLY HA2 1 1
7 3455 1 1 14 GLY HA3 H -6.934 -0.244 -2.772 1.00 . A A . 14 GLY HA3 1 1
7 3456 1 1 14 GLY N N -7.276 -0.661 -0.752 1.00 . A A . 14 GLY N 1 1
7 3457 1 1 14 GLY O O -4.143 -1.276 -1.919 1.00 . A A . 14 GLY O 1 1
7 3458 1 1 15 SER C C -3.015 0.881 0.217 1.00 . A A . 15 SER C 1 1
7 3459 1 1 15 SER CA C -3.510 1.322 -1.162 1.00 . A A . 15 SER CA 1 1
7 3460 1 1 15 SER CB C -3.477 2.849 -1.274 1.00 . A A . 15 SER CB 1 1
7 3461 1 1 15 SER H H -5.585 1.473 -1.269 1.00 . A A . 15 SER H 1 1
7 3462 1 1 15 SER HA H -2.892 0.888 -1.947 1.00 . A A . 15 SER HA 1 1
7 3463 1 1 15 SER HB2 H -4.238 3.176 -1.982 1.00 . A A . 15 SER HB2 1 1
7 3464 1 1 15 SER HB3 H -3.730 3.288 -0.309 1.00 . A A . 15 SER HB3 1 1
7 3465 1 1 15 SER HG H -2.234 3.584 -2.659 1.00 . A A . 15 SER HG 1 1
7 3466 1 1 15 SER N N -4.849 0.809 -1.398 1.00 . A A . 15 SER N 1 1
7 3467 1 1 15 SER O O -1.984 0.219 0.328 1.00 . A A . 15 SER O 1 1
7 3468 1 1 15 SER OG O -2.202 3.326 -1.693 1.00 . A A . 15 SER OG 1 1
7 3469 1 1 16 LYS C C -3.052 -0.567 2.664 1.00 . A A . 16 LYS C 1 1
7 3470 1 1 16 LYS CA C -3.427 0.916 2.600 1.00 . A A . 16 LYS CA 1 1
7 3471 1 1 16 LYS CB C -4.555 1.307 3.556 1.00 . A A . 16 LYS CB 1 1
7 3472 1 1 16 LYS CD C -5.519 3.330 4.713 1.00 . A A . 16 LYS CD 1 1
7 3473 1 1 16 LYS CE C -5.079 4.772 4.972 1.00 . A A . 16 LYS CE 1 1
7 3474 1 1 16 LYS CG C -4.898 2.791 3.422 1.00 . A A . 16 LYS CG 1 1
7 3475 1 1 16 LYS H H -4.612 1.802 1.134 1.00 . A A . 16 LYS H 1 1
7 3476 1 1 16 LYS HA H -2.553 1.505 2.876 1.00 . A A . 16 LYS HA 1 1
7 3477 1 1 16 LYS HB2 H -5.440 0.705 3.346 1.00 . A A . 16 LYS HB2 1 1
7 3478 1 1 16 LYS HB3 H -4.259 1.089 4.582 1.00 . A A . 16 LYS HB3 1 1
7 3479 1 1 16 LYS HD2 H -6.606 3.283 4.646 1.00 . A A . 16 LYS HD2 1 1
7 3480 1 1 16 LYS HD3 H -5.224 2.699 5.553 1.00 . A A . 16 LYS HD3 1 1
7 3481 1 1 16 LYS HE2 H -4.012 4.873 4.782 1.00 . A A . 16 LYS HE2 1 1
7 3482 1 1 16 LYS HE3 H -5.592 5.444 4.284 1.00 . A A . 16 LYS HE3 1 1
7 3483 1 1 16 LYS HG2 H -3.997 3.356 3.184 1.00 . A A . 16 LYS HG2 1 1
7 3484 1 1 16 LYS HG3 H -5.592 2.935 2.594 1.00 . A A . 16 LYS HG3 1 1
7 3485 1 1 16 LYS HZ1 H -4.767 5.902 6.697 1.00 . A A . 16 LYS HZ1 1 1
7 3486 1 1 16 LYS HZ2 H -6.329 5.497 6.475 1.00 . A A . 16 LYS HZ2 1 1
7 3487 1 1 16 LYS N N -3.775 1.264 1.233 1.00 . A A . 16 LYS N 1 1
7 3488 1 1 16 LYS NZ N -5.378 5.161 6.369 1.00 . A A . 16 LYS NZ 1 1
7 3489 1 1 16 LYS O O -1.925 -0.910 3.018 1.00 . A A . 16 LYS O 1 1
7 3490 1 1 17 LYS C C -3.575 -3.332 0.899 1.00 . A A . 17 LYS C 1 1
7 3491 1 1 17 LYS CA C -3.802 -2.841 2.330 1.00 . A A . 17 LYS CA 1 1
7 3492 1 1 17 LYS CB C -4.953 -3.549 3.048 1.00 . A A . 17 LYS CB 1 1
7 3493 1 1 17 LYS CD C -4.193 -2.846 5.348 1.00 . A A . 17 LYS CD 1 1
7 3494 1 1 17 LYS CE C -4.546 -3.746 6.535 1.00 . A A . 17 LYS CE 1 1
7 3495 1 1 17 LYS CG C -5.336 -2.809 4.331 1.00 . A A . 17 LYS CG 1 1
7 3496 1 1 17 LYS H H -4.931 -1.116 2.029 1.00 . A A . 17 LYS H 1 1
7 3497 1 1 17 LYS HA H -2.897 -3.030 2.907 1.00 . A A . 17 LYS HA 1 1
7 3498 1 1 17 LYS HB2 H -5.818 -3.609 2.387 1.00 . A A . 17 LYS HB2 1 1
7 3499 1 1 17 LYS HB3 H -4.664 -4.571 3.287 1.00 . A A . 17 LYS HB3 1 1
7 3500 1 1 17 LYS HD2 H -3.286 -3.212 4.867 1.00 . A A . 17 LYS HD2 1 1
7 3501 1 1 17 LYS HD3 H -3.982 -1.837 5.702 1.00 . A A . 17 LYS HD3 1 1
7 3502 1 1 17 LYS HE2 H -3.656 -3.931 7.136 1.00 . A A . 17 LYS HE2 1 1
7 3503 1 1 17 LYS HE3 H -5.266 -3.242 7.179 1.00 . A A . 17 LYS HE3 1 1
7 3504 1 1 17 LYS HG2 H -5.584 -1.773 4.098 1.00 . A A . 17 LYS HG2 1 1
7 3505 1 1 17 LYS HG3 H -6.228 -3.261 4.764 1.00 . A A . 17 LYS HG3 1 1
7 3506 1 1 17 LYS HZ1 H -6.070 -4.936 5.757 1.00 . A A . 17 LYS HZ1 1 1
7 3507 1 1 17 LYS HZ2 H -4.587 -5.409 5.278 1.00 . A A . 17 LYS HZ2 1 1
7 3508 1 1 17 LYS N N -4.017 -1.404 2.316 1.00 . A A . 17 LYS N 1 1
7 3509 1 1 17 LYS NZ N -5.107 -5.031 6.062 1.00 . A A . 17 LYS NZ 1 1
7 3510 1 1 17 LYS O O -4.473 -3.910 0.288 1.00 . A A . 17 LYS O 1 1
7 3511 1 1 18 ACA C1 C 0.714 -2.786 -5.406 1.00 . A A . 18 ACA C1 1 1
7 3512 1 1 18 ACA C2 C 0.549 -2.257 -4.033 1.00 . A A . 18 ACA C2 1 1
7 3513 1 1 18 ACA C3 C 1.042 -3.277 -3.005 1.00 . A A . 18 ACA C3 1 1
7 3514 1 1 18 ACA C4 C -0.116 -4.126 -2.477 1.00 . A A . 18 ACA C4 1 1
7 3515 1 1 18 ACA C5 C -0.505 -3.702 -1.059 1.00 . A A . 18 ACA C5 1 1
7 3516 1 1 18 ACA C6 C -2.016 -3.493 -0.943 1.00 . A A . 18 ACA C6 1 1
7 3517 1 1 18 ACA H21 H -0.499 -2.024 -3.850 1.00 . A A . 18 ACA H21 1 1
7 3518 1 1 18 ACA H22 H 1.107 -1.326 -3.926 1.00 . A A . 18 ACA H22 1 1
7 3519 1 1 18 ACA H31 H 1.525 -2.759 -2.175 1.00 . A A . 18 ACA H31 1 1
7 3520 1 1 18 ACA H32 H 1.794 -3.923 -3.457 1.00 . A A . 18 ACA H32 1 1
7 3521 1 1 18 ACA H41 H 0.168 -5.178 -2.481 1.00 . A A . 18 ACA H41 1 1
7 3522 1 1 18 ACA H42 H -0.977 -4.025 -3.138 1.00 . A A . 18 ACA H42 1 1
7 3523 1 1 18 ACA H51 H 0.015 -2.783 -0.794 1.00 . A A . 18 ACA H51 1 1
7 3524 1 1 18 ACA H52 H -0.185 -4.465 -0.347 1.00 . A A . 18 ACA H52 1 1
7 3525 1 1 18 ACA H61 H -2.202 -2.673 -1.637 1.00 . A A . 18 ACA H61 1 1
7 3526 1 1 18 ACA H62 H -2.818 -4.723 -1.372 1.00 . A A . 18 ACA H62 1 1
7 3527 1 1 18 ACA HN61 H -1.647 -2.612 0.908 1.00 . A A . 18 ACA HN61 1 1
7 3528 1 1 18 ACA N6 N -2.371 -3.084 0.405 1.00 . A A . 18 ACA N6 1 1
7 3529 1 1 18 ACA O1 O -0.451 -2.994 -5.736 1.00 . A A . 18 ACA O1 1 1
7 3530 1 1 19 LYS C C 1.784 -2.271 -8.529 1.00 . A A . 19 LYS C 1 1
7 3531 1 1 19 LYS CA C 1.192 -1.462 -7.373 1.00 . A A . 19 LYS CA 1 1
7 3532 1 1 19 LYS CB C 1.579 0.017 -7.395 1.00 . A A . 19 LYS CB 1 1
7 3533 1 1 19 LYS CD C 1.669 2.161 -6.069 1.00 . A A . 19 LYS CD 1 1
7 3534 1 1 19 LYS CE C 0.965 2.839 -7.245 1.00 . A A . 19 LYS CE 1 1
7 3535 1 1 19 LYS CG C 1.350 0.665 -6.027 1.00 . A A . 19 LYS CG 1 1
7 3536 1 1 19 LYS H H 2.525 -1.907 -5.837 1.00 . A A . 19 LYS H 1 1
7 3537 1 1 19 LYS HA H 0.104 -1.511 -7.440 1.00 . A A . 19 LYS HA 1 1
7 3538 1 1 19 LYS HB2 H 2.626 0.119 -7.678 1.00 . A A . 19 LYS HB2 1 1
7 3539 1 1 19 LYS HB3 H 0.993 0.541 -8.152 1.00 . A A . 19 LYS HB3 1 1
7 3540 1 1 19 LYS HD2 H 1.357 2.628 -5.134 1.00 . A A . 19 LYS HD2 1 1
7 3541 1 1 19 LYS HD3 H 2.746 2.304 -6.152 1.00 . A A . 19 LYS HD3 1 1
7 3542 1 1 19 LYS HE2 H 1.624 2.852 -8.113 1.00 . A A . 19 LYS HE2 1 1
7 3543 1 1 19 LYS HE3 H 0.079 2.269 -7.525 1.00 . A A . 19 LYS HE3 1 1
7 3544 1 1 19 LYS HG2 H 0.314 0.519 -5.721 1.00 . A A . 19 LYS HG2 1 1
7 3545 1 1 19 LYS HG3 H 1.975 0.177 -5.281 1.00 . A A . 19 LYS HG3 1 1
7 3546 1 1 19 LYS HZ1 H 0.689 4.861 -7.670 1.00 . A A . 19 LYS HZ1 1 1
7 3547 1 1 19 LYS HZ2 H -0.391 4.283 -6.597 1.00 . A A . 19 LYS HZ2 1 1
7 3548 1 1 19 LYS N N 1.578 -2.072 -6.112 1.00 . A A . 19 LYS N 1 1
7 3549 1 1 19 LYS NZ N 0.578 4.223 -6.889 1.00 . A A . 19 LYS NZ 1 1
7 3550 1 1 19 LYS O O 2.173 -3.423 -8.349 1.00 . A A . 19 LYS O 1 1
7 3551 1 1 20 ASN C C 2.132 -1.386 -12.092 1.00 . A A . 20 ASN C 1 1
7 3552 1 1 20 ASN CA C 2.375 -2.279 -10.874 1.00 . A A . 20 ASN CA 1 1
7 3553 1 1 20 ASN CB C 1.689 -3.623 -11.130 1.00 . A A . 20 ASN CB 1 1
7 3554 1 1 20 ASN CG C 2.672 -4.783 -10.955 1.00 . A A . 20 ASN CG 1 1
7 3555 1 1 20 ASN H H 1.516 -0.696 -9.827 1.00 . A A . 20 ASN H 1 1
7 3556 1 1 20 ASN HA H 3.434 -2.421 -10.666 1.00 . A A . 20 ASN HA 1 1
7 3557 1 1 20 ASN HB2 H 0.851 -3.745 -10.442 1.00 . A A . 20 ASN HB2 1 1
7 3558 1 1 20 ASN HB3 H 1.277 -3.639 -12.139 1.00 . A A . 20 ASN HB3 1 1
7 3559 1 1 20 ASN HD21 H 3.423 -4.359 -12.787 1.00 . A A . 20 ASN HD21 1 1
7 3560 1 1 20 ASN HD22 H 4.168 -5.692 -11.972 1.00 . A A . 20 ASN HD22 1 1
7 3561 1 1 20 ASN N N 1.835 -1.634 -9.690 1.00 . A A . 20 ASN N 1 1
7 3562 1 1 20 ASN ND2 N 3.488 -4.959 -11.990 1.00 . A A . 20 ASN ND2 1 1
7 3563 1 1 20 ASN O O 1.323 -0.459 -12.036 1.00 . A A . 20 ASN O 1 1
7 3564 1 1 20 ASN OD1 O 2.688 -5.470 -9.949 1.00 . A A . 20 ASN OD1 1 1
7 3565 1 1 21 GLU C C 1.343 -1.167 -15.025 1.00 . A A . 21 GLU C 1 1
7 3566 1 1 21 GLU CA C 2.717 -0.931 -14.394 1.00 . A A . 21 GLU CA 1 1
7 3567 1 1 21 GLU CB C 3.838 -1.279 -15.375 1.00 . A A . 21 GLU CB 1 1
7 3568 1 1 21 GLU CD C 5.368 0.502 -16.295 1.00 . A A . 21 GLU CD 1 1
7 3569 1 1 21 GLU CG C 4.006 -0.182 -16.428 1.00 . A A . 21 GLU CG 1 1
7 3570 1 1 21 GLU H H 3.500 -2.449 -13.202 1.00 . A A . 21 GLU H 1 1
7 3571 1 1 21 GLU HA H 2.814 0.114 -14.098 1.00 . A A . 21 GLU HA 1 1
7 3572 1 1 21 GLU HB2 H 4.774 -1.413 -14.831 1.00 . A A . 21 GLU HB2 1 1
7 3573 1 1 21 GLU HB3 H 3.616 -2.227 -15.865 1.00 . A A . 21 GLU HB3 1 1
7 3574 1 1 21 GLU HE2 H 6.291 -0.073 -14.758 1.00 . A A . 21 GLU HE2 1 1
7 3575 1 1 21 GLU HG2 H 3.906 -0.612 -17.426 1.00 . A A . 21 GLU HG2 1 1
7 3576 1 1 21 GLU HG3 H 3.212 0.557 -16.319 1.00 . A A . 21 GLU HG3 1 1
7 3577 1 1 21 GLU N N 2.845 -1.695 -13.165 1.00 . A A . 21 GLU N 1 1
7 3578 1 1 21 GLU O O 0.689 -0.224 -15.468 1.00 . A A . 21 GLU O 1 1
7 3579 1 1 21 GLU OE1 O 6.007 0.814 -17.312 1.00 . A A . 21 GLU OE1 1 1
7 3580 1 1 21 GLU OE2 O 5.758 0.709 -15.084 1.00 . A A . 21 GLU OE2 1 1
7 3581 1 1 22 GLN C C -1.469 -2.049 -14.913 1.00 . A A . 22 GLN C 1 1
7 3582 1 1 22 GLN CA C -0.338 -2.803 -15.615 1.00 . A A . 22 GLN CA 1 1
7 3583 1 1 22 GLN CB C -0.555 -4.315 -15.537 1.00 . A A . 22 GLN CB 1 1
7 3584 1 1 22 GLN CD C -2.797 -5.154 -16.332 1.00 . A A . 22 GLN CD 1 1
7 3585 1 1 22 GLN CG C -1.360 -4.816 -16.737 1.00 . A A . 22 GLN CG 1 1
7 3586 1 1 22 GLN H H 1.484 -3.192 -14.685 1.00 . A A . 22 GLN H 1 1
7 3587 1 1 22 GLN HA H -0.288 -2.502 -16.662 1.00 . A A . 22 GLN HA 1 1
7 3588 1 1 22 GLN HB2 H 0.408 -4.823 -15.503 1.00 . A A . 22 GLN HB2 1 1
7 3589 1 1 22 GLN HB3 H -1.079 -4.562 -14.614 1.00 . A A . 22 GLN HB3 1 1
7 3590 1 1 22 GLN HE21 H -3.278 -3.203 -16.585 1.00 . A A . 22 GLN HE21 1 1
7 3591 1 1 22 GLN HE22 H -4.579 -4.228 -16.081 1.00 . A A . 22 GLN HE22 1 1
7 3592 1 1 22 GLN HG2 H -1.369 -4.055 -17.518 1.00 . A A . 22 GLN HG2 1 1
7 3593 1 1 22 GLN HG3 H -0.881 -5.699 -17.158 1.00 . A A . 22 GLN HG3 1 1
7 3594 1 1 22 GLN N N 0.947 -2.430 -15.046 1.00 . A A . 22 GLN N 1 1
7 3595 1 1 22 GLN NE2 N -3.620 -4.108 -16.333 1.00 . A A . 22 GLN NE2 1 1
7 3596 1 1 22 GLN O O -2.433 -1.632 -15.552 1.00 . A A . 22 GLN O 1 1
7 3597 1 1 22 GLN OE1 O -3.135 -6.289 -16.036 1.00 . A A . 22 GLN OE1 1 1
7 3598 1 1 23 GLU C C -2.486 0.233 -13.316 1.00 . A A . 23 GLU C 1 1
7 3599 1 1 23 GLU CA C -2.308 -1.200 -12.809 1.00 . A A . 23 GLU CA 1 1
7 3600 1 1 23 GLU CB C -1.932 -1.215 -11.327 1.00 . A A . 23 GLU CB 1 1
7 3601 1 1 23 GLU CD C -3.680 -2.401 -9.950 1.00 . A A . 23 GLU CD 1 1
7 3602 1 1 23 GLU CG C -2.337 -2.536 -10.671 1.00 . A A . 23 GLU CG 1 1
7 3603 1 1 23 GLU H H -0.524 -2.239 -13.093 1.00 . A A . 23 GLU H 1 1
7 3604 1 1 23 GLU HA H -3.233 -1.759 -12.948 1.00 . A A . 23 GLU HA 1 1
7 3605 1 1 23 GLU HB2 H -0.857 -1.065 -11.218 1.00 . A A . 23 GLU HB2 1 1
7 3606 1 1 23 GLU HB3 H -2.421 -0.386 -10.815 1.00 . A A . 23 GLU HB3 1 1
7 3607 1 1 23 GLU HE2 H -5.402 -2.195 -10.682 1.00 . A A . 23 GLU HE2 1 1
7 3608 1 1 23 GLU HG2 H -2.403 -3.317 -11.428 1.00 . A A . 23 GLU HG2 1 1
7 3609 1 1 23 GLU HG3 H -1.569 -2.845 -9.961 1.00 . A A . 23 GLU HG3 1 1
7 3610 1 1 23 GLU N N -1.312 -1.897 -13.606 1.00 . A A . 23 GLU N 1 1
7 3611 1 1 23 GLU O O -3.580 0.790 -13.241 1.00 . A A . 23 GLU O 1 1
7 3612 1 1 23 GLU OE1 O -3.859 -2.967 -8.861 1.00 . A A . 23 GLU OE1 1 1
7 3613 1 1 23 GLU OE2 O -4.556 -1.677 -10.561 1.00 . A A . 23 GLU OE2 1 1
7 3614 1 1 24 LEU C C -2.158 2.163 -15.677 1.00 . A A . 24 LEU C 1 1
7 3615 1 1 24 LEU CA C -1.415 2.145 -14.339 1.00 . A A . 24 LEU CA 1 1
7 3616 1 1 24 LEU CB C 0.004 2.712 -14.415 1.00 . A A . 24 LEU CB 1 1
7 3617 1 1 24 LEU CD1 C 0.817 3.955 -12.377 1.00 . A A . 24 LEU CD1 1 1
7 3618 1 1 24 LEU CD2 C 1.051 4.991 -14.681 1.00 . A A . 24 LEU CD2 1 1
7 3619 1 1 24 LEU CG C 0.211 4.086 -13.776 1.00 . A A . 24 LEU CG 1 1
7 3620 1 1 24 LEU H H -0.508 0.328 -13.878 1.00 . A A . 24 LEU H 1 1
7 3621 1 1 24 LEU HA H -1.970 2.758 -13.628 1.00 . A A . 24 LEU HA 1 1
7 3622 1 1 24 LEU HB2 H 0.682 2.006 -13.938 1.00 . A A . 24 LEU HB2 1 1
7 3623 1 1 24 LEU HB3 H 0.293 2.774 -15.464 1.00 . A A . 24 LEU HB3 1 1
7 3624 1 1 24 LEU HD11 H 0.967 4.947 -11.950 1.00 . A A . 24 LEU HD11 1 1
7 3625 1 1 24 LEU HD12 H 0.140 3.385 -11.740 1.00 . A A . 24 LEU HD12 1 1
7 3626 1 1 24 LEU HD13 H 1.775 3.439 -12.442 1.00 . A A . 24 LEU HD13 1 1
7 3627 1 1 24 LEU HD21 H 1.746 5.570 -14.072 1.00 . A A . 24 LEU HD21 1 1
7 3628 1 1 24 LEU HD22 H 1.611 4.378 -15.388 1.00 . A A . 24 LEU HD22 1 1
7 3629 1 1 24 LEU HD23 H 0.395 5.668 -15.226 1.00 . A A . 24 LEU HD23 1 1
7 3630 1 1 24 LEU HG H -0.763 4.562 -13.661 1.00 . A A . 24 LEU HG 1 1
7 3631 1 1 24 LEU N N -1.394 0.788 -13.820 1.00 . A A . 24 LEU N 1 1
7 3632 1 1 24 LEU O O -2.956 3.062 -15.935 1.00 . A A . 24 LEU O 1 1
7 3633 1 1 25 LEU C C -4.002 0.840 -17.616 1.00 . A A . 25 LEU C 1 1
7 3634 1 1 25 LEU CA C -2.497 1.049 -17.796 1.00 . A A . 25 LEU CA 1 1
7 3635 1 1 25 LEU CB C -1.820 -0.042 -18.628 1.00 . A A . 25 LEU CB 1 1
7 3636 1 1 25 LEU CD1 C -1.688 -0.714 -21.054 1.00 . A A . 25 LEU CD1 1 1
7 3637 1 1 25 LEU CD2 C -3.358 -1.836 -19.508 1.00 . A A . 25 LEU CD2 1 1
7 3638 1 1 25 LEU CG C -2.604 -0.547 -19.840 1.00 . A A . 25 LEU CG 1 1
7 3639 1 1 25 LEU H H -1.216 0.432 -16.274 1.00 . A A . 25 LEU H 1 1
7 3640 1 1 25 LEU HA H -2.340 1.994 -18.316 1.00 . A A . 25 LEU HA 1 1
7 3641 1 1 25 LEU HB2 H -0.857 0.336 -18.974 1.00 . A A . 25 LEU HB2 1 1
7 3642 1 1 25 LEU HB3 H -1.612 -0.891 -17.976 1.00 . A A . 25 LEU HB3 1 1
7 3643 1 1 25 LEU HD11 H -2.262 -1.117 -21.889 1.00 . A A . 25 LEU HD11 1 1
7 3644 1 1 25 LEU HD12 H -1.273 0.254 -21.334 1.00 . A A . 25 LEU HD12 1 1
7 3645 1 1 25 LEU HD13 H -0.878 -1.399 -20.807 1.00 . A A . 25 LEU HD13 1 1
7 3646 1 1 25 LEU HD21 H -4.127 -1.626 -18.764 1.00 . A A . 25 LEU HD21 1 1
7 3647 1 1 25 LEU HD22 H -3.826 -2.226 -20.413 1.00 . A A . 25 LEU HD22 1 1
7 3648 1 1 25 LEU HD23 H -2.661 -2.573 -19.113 1.00 . A A . 25 LEU HD23 1 1
7 3649 1 1 25 LEU HG H -3.350 0.205 -20.101 1.00 . A A . 25 LEU HG 1 1
7 3650 1 1 25 LEU N N -1.867 1.160 -16.492 1.00 . A A . 25 LEU N 1 1
7 3651 1 1 25 LEU O O -4.795 1.241 -18.465 1.00 . A A . 25 LEU O 1 1
7 3652 1 1 26 GLU C C -6.536 1.250 -16.136 1.00 . A A . 26 GLU C 1 1
7 3653 1 1 26 GLU CA C -5.745 -0.058 -16.200 1.00 . A A . 26 GLU CA 1 1
7 3654 1 1 26 GLU CB C -5.881 -0.845 -14.894 1.00 . A A . 26 GLU CB 1 1
7 3655 1 1 26 GLU CD C -7.480 -1.419 -13.031 1.00 . A A . 26 GLU CD 1 1
7 3656 1 1 26 GLU CG C -7.117 -0.398 -14.111 1.00 . A A . 26 GLU CG 1 1
7 3657 1 1 26 GLU H H -3.698 -0.114 -15.816 1.00 . A A . 26 GLU H 1 1
7 3658 1 1 26 GLU HA H -6.108 -0.671 -17.025 1.00 . A A . 26 GLU HA 1 1
7 3659 1 1 26 GLU HB2 H -5.951 -1.910 -15.113 1.00 . A A . 26 GLU HB2 1 1
7 3660 1 1 26 GLU HB3 H -4.989 -0.702 -14.285 1.00 . A A . 26 GLU HB3 1 1
7 3661 1 1 26 GLU HE2 H -8.535 -2.673 -13.959 1.00 . A A . 26 GLU HE2 1 1
7 3662 1 1 26 GLU HG2 H -6.929 0.573 -13.651 1.00 . A A . 26 GLU HG2 1 1
7 3663 1 1 26 GLU HG3 H -7.957 -0.271 -14.793 1.00 . A A . 26 GLU HG3 1 1
7 3664 1 1 26 GLU N N -4.350 0.209 -16.503 1.00 . A A . 26 GLU N 1 1
7 3665 1 1 26 GLU O O -7.670 1.316 -16.605 1.00 . A A . 26 GLU O 1 1
7 3666 1 1 26 GLU OE1 O -7.573 -1.063 -11.847 1.00 . A A . 26 GLU OE1 1 1
7 3667 1 1 26 GLU OE2 O -7.671 -2.621 -13.459 1.00 . A A . 26 GLU OE2 1 1
7 3668 1 1 27 LEU C C -6.759 4.155 -16.814 1.00 . A A . 27 LEU C 1 1
7 3669 1 1 27 LEU CA C -6.533 3.560 -15.422 1.00 . A A . 27 LEU CA 1 1
7 3670 1 1 27 LEU CB C -5.715 4.461 -14.495 1.00 . A A . 27 LEU CB 1 1
7 3671 1 1 27 LEU CD1 C -7.094 6.566 -14.666 1.00 . A A . 27 LEU CD1 1 1
7 3672 1 1 27 LEU CD2 C -7.575 4.869 -12.841 1.00 . A A . 27 LEU CD2 1 1
7 3673 1 1 27 LEU CG C -6.502 5.519 -13.719 1.00 . A A . 27 LEU CG 1 1
7 3674 1 1 27 LEU H H -4.980 2.196 -15.174 1.00 . A A . 27 LEU H 1 1
7 3675 1 1 27 LEU HA H -7.504 3.409 -14.950 1.00 . A A . 27 LEU HA 1 1
7 3676 1 1 27 LEU HB2 H -5.191 3.830 -13.778 1.00 . A A . 27 LEU HB2 1 1
7 3677 1 1 27 LEU HB3 H -4.955 4.967 -15.091 1.00 . A A . 27 LEU HB3 1 1
7 3678 1 1 27 LEU HD11 H -6.404 6.738 -15.492 1.00 . A A . 27 LEU HD11 1 1
7 3679 1 1 27 LEU HD12 H -8.046 6.206 -15.056 1.00 . A A . 27 LEU HD12 1 1
7 3680 1 1 27 LEU HD13 H -7.252 7.497 -14.123 1.00 . A A . 27 LEU HD13 1 1
7 3681 1 1 27 LEU HD21 H -8.560 5.067 -13.264 1.00 . A A . 27 LEU HD21 1 1
7 3682 1 1 27 LEU HD22 H -7.407 3.794 -12.800 1.00 . A A . 27 LEU HD22 1 1
7 3683 1 1 27 LEU HD23 H -7.521 5.285 -11.836 1.00 . A A . 27 LEU HD23 1 1
7 3684 1 1 27 LEU HG H -5.813 6.039 -13.054 1.00 . A A . 27 LEU HG 1 1
7 3685 1 1 27 LEU N N -5.904 2.258 -15.553 1.00 . A A . 27 LEU N 1 1
7 3686 1 1 27 LEU O O -7.727 4.881 -17.033 1.00 . A A . 27 LEU O 1 1
7 3687 1 1 28 ASP C C -7.294 3.927 -19.674 1.00 . A A . 28 ASP C 1 1
7 3688 1 1 28 ASP CA C -5.937 4.316 -19.083 1.00 . A A . 28 ASP CA 1 1
7 3689 1 1 28 ASP CB C -4.845 3.704 -19.961 1.00 . A A . 28 ASP CB 1 1
7 3690 1 1 28 ASP CG C -4.325 4.613 -21.075 1.00 . A A . 28 ASP CG 1 1
7 3691 1 1 28 ASP H H -5.065 3.233 -17.533 1.00 . A A . 28 ASP H 1 1
7 3692 1 1 28 ASP HA H -5.811 5.396 -19.006 1.00 . A A . 28 ASP HA 1 1
7 3693 1 1 28 ASP HB2 H -4.007 3.416 -19.325 1.00 . A A . 28 ASP HB2 1 1
7 3694 1 1 28 ASP HB3 H -5.232 2.788 -20.411 1.00 . A A . 28 ASP HB3 1 1
7 3695 1 1 28 ASP HD2 H -4.469 4.984 -22.916 1.00 . A A . 28 ASP HD2 1 1
7 3696 1 1 28 ASP N N -5.849 3.825 -17.719 1.00 . A A . 28 ASP N 1 1
7 3697 1 1 28 ASP O O -7.965 4.751 -20.294 1.00 . A A . 28 ASP O 1 1
7 3698 1 1 28 ASP OD1 O -3.330 5.332 -20.901 1.00 . A A . 28 ASP OD1 1 1
7 3699 1 1 28 ASP OD2 O -4.995 4.564 -22.177 1.00 . A A . 28 ASP OD2 1 1
7 3700 1 1 29 LYS C C -10.065 2.718 -19.116 1.00 . A A . 29 LYS C 1 1
7 3701 1 1 29 LYS CA C -8.922 2.162 -19.967 1.00 . A A . 29 LYS CA 1 1
7 3702 1 1 29 LYS CB C -8.894 0.634 -20.036 1.00 . A A . 29 LYS CB 1 1
7 3703 1 1 29 LYS CD C -10.310 -1.445 -20.219 1.00 . A A . 29 LYS CD 1 1
7 3704 1 1 29 LYS CE C -10.698 -1.709 -21.676 1.00 . A A . 29 LYS CE 1 1
7 3705 1 1 29 LYS CG C -10.306 0.054 -19.916 1.00 . A A . 29 LYS CG 1 1
7 3706 1 1 29 LYS H H -7.106 2.007 -18.957 1.00 . A A . 29 LYS H 1 1
7 3707 1 1 29 LYS HA H -9.038 2.529 -20.985 1.00 . A A . 29 LYS HA 1 1
7 3708 1 1 29 LYS HB2 H -8.446 0.317 -20.978 1.00 . A A . 29 LYS HB2 1 1
7 3709 1 1 29 LYS HB3 H -8.267 0.240 -19.237 1.00 . A A . 29 LYS HB3 1 1
7 3710 1 1 29 LYS HD2 H -9.322 -1.863 -20.021 1.00 . A A . 29 LYS HD2 1 1
7 3711 1 1 29 LYS HD3 H -11.009 -1.953 -19.555 1.00 . A A . 29 LYS HD3 1 1
7 3712 1 1 29 LYS HE2 H -11.773 -1.585 -21.800 1.00 . A A . 29 LYS HE2 1 1
7 3713 1 1 29 LYS HE3 H -10.216 -0.979 -22.325 1.00 . A A . 29 LYS HE3 1 1
7 3714 1 1 29 LYS HG2 H -10.689 0.227 -18.911 1.00 . A A . 29 LYS HG2 1 1
7 3715 1 1 29 LYS HG3 H -10.974 0.570 -20.605 1.00 . A A . 29 LYS HG3 1 1
7 3716 1 1 29 LYS HZ1 H -10.266 -3.181 -23.087 1.00 . A A . 29 LYS HZ1 1 1
7 3717 1 1 29 LYS HZ2 H -9.383 -3.325 -21.726 1.00 . A A . 29 LYS HZ2 1 1
7 3718 1 1 29 LYS N N -7.658 2.671 -19.462 1.00 . A A . 29 LYS N 1 1
7 3719 1 1 29 LYS NZ N -10.300 -3.077 -22.079 1.00 . A A . 29 LYS NZ 1 1
7 3720 1 1 29 LYS O O -11.171 2.922 -19.615 1.00 . A A . 29 LYS O 1 1
7 3721 1 1 30 TRP C C -11.242 4.817 -17.474 1.00 . A A . 30 TRP C 1 1
7 3722 1 1 30 TRP CA C -10.750 3.476 -16.924 1.00 . A A . 30 TRP CA 1 1
7 3723 1 1 30 TRP CB C -10.176 3.585 -15.509 1.00 . A A . 30 TRP CB 1 1
7 3724 1 1 30 TRP CD1 C -11.633 2.786 -13.534 1.00 . A A . 30 TRP CD1 1 1
7 3725 1 1 30 TRP CD2 C -12.031 4.885 -14.122 1.00 . A A . 30 TRP CD2 1 1
7 3726 1 1 30 TRP CE2 C -12.866 4.586 -13.065 1.00 . A A . 30 TRP CE2 1 1
7 3727 1 1 30 TRP CE3 C -12.041 6.153 -14.728 1.00 . A A . 30 TRP CE3 1 1
7 3728 1 1 30 TRP CG C -11.238 3.716 -14.416 1.00 . A A . 30 TRP CG 1 1
7 3729 1 1 30 TRP CH2 C -13.802 6.774 -13.111 1.00 . A A . 30 TRP CH2 1 1
7 3730 1 1 30 TRP CZ2 C -13.774 5.504 -12.523 1.00 . A A . 30 TRP CZ2 1 1
7 3731 1 1 30 TRP CZ3 C -12.954 7.059 -14.175 1.00 . A A . 30 TRP CZ3 1 1
7 3732 1 1 30 TRP H H -8.859 2.779 -17.450 1.00 . A A . 30 TRP H 1 1
7 3733 1 1 30 TRP HA H -11.575 2.767 -16.878 1.00 . A A . 30 TRP HA 1 1
7 3734 1 1 30 TRP HB2 H -9.567 2.705 -15.308 1.00 . A A . 30 TRP HB2 1 1
7 3735 1 1 30 TRP HB3 H -9.513 4.449 -15.463 1.00 . A A . 30 TRP HB3 1 1
7 3736 1 1 30 TRP HD1 H -11.226 1.776 -13.485 1.00 . A A . 30 TRP HD1 1 1
7 3737 1 1 30 TRP HE1 H -13.108 2.720 -11.893 1.00 . A A . 30 TRP HE1 1 1
7 3738 1 1 30 TRP HE3 H -11.391 6.414 -15.563 1.00 . A A . 30 TRP HE3 1 1
7 3739 1 1 30 TRP HH2 H -14.486 7.535 -12.737 1.00 . A A . 30 TRP HH2 1 1
7 3740 1 1 30 TRP HZ2 H -14.424 5.243 -11.687 1.00 . A A . 30 TRP HZ2 1 1
7 3741 1 1 30 TRP HZ3 H -13.003 8.058 -14.608 1.00 . A A . 30 TRP HZ3 1 1
7 3742 1 1 30 TRP N N -9.761 2.948 -17.848 1.00 . A A . 30 TRP N 1 1
7 3743 1 1 30 TRP NE1 N -12.617 3.270 -12.696 1.00 . A A . 30 TRP NE1 1 1
7 3744 1 1 30 TRP O O -12.389 5.199 -17.253 1.00 . A A . 30 TRP O 1 1
7 3745 1 1 31 ALA C C -11.928 6.641 -19.632 1.00 . A A . 31 ALA C 1 1
7 3746 1 1 31 ALA CA C -10.677 6.783 -18.763 1.00 . A A . 31 ALA CA 1 1
7 3747 1 1 31 ALA CB C -9.476 7.308 -19.553 1.00 . A A . 31 ALA CB 1 1
7 3748 1 1 31 ALA H H -9.417 5.177 -18.356 1.00 . A A . 31 ALA H 1 1
7 3749 1 1 31 ALA HA H -10.888 7.473 -17.947 1.00 . A A . 31 ALA HA 1 1
7 3750 1 1 31 ALA HB1 H -8.607 7.365 -18.898 1.00 . A A . 31 ALA HB1 1 1
7 3751 1 1 31 ALA HB2 H -9.262 6.633 -20.382 1.00 . A A . 31 ALA HB2 1 1
7 3752 1 1 31 ALA HB3 H -9.703 8.300 -19.943 1.00 . A A . 31 ALA HB3 1 1
7 3753 1 1 31 ALA N N -10.349 5.494 -18.180 1.00 . A A . 31 ALA N 1 1
7 3754 1 1 31 ALA O O -12.684 7.597 -19.799 1.00 . A A . 31 ALA O 1 1
7 3755 1 1 32 SER C C -14.550 5.462 -20.254 1.00 . A A . 32 SER C 1 1
7 3756 1 1 32 SER CA C -13.255 5.160 -21.010 1.00 . A A . 32 SER CA 1 1
7 3757 1 1 32 SER CB C -13.246 3.707 -21.487 1.00 . A A . 32 SER CB 1 1
7 3758 1 1 32 SER H H -11.488 4.668 -20.023 1.00 . A A . 32 SER H 1 1
7 3759 1 1 32 SER HA H -13.149 5.825 -21.868 1.00 . A A . 32 SER HA 1 1
7 3760 1 1 32 SER HB2 H -13.119 3.045 -20.632 1.00 . A A . 32 SER HB2 1 1
7 3761 1 1 32 SER HB3 H -14.208 3.466 -21.937 1.00 . A A . 32 SER HB3 1 1
7 3762 1 1 32 SER HG H -12.596 3.370 -23.351 1.00 . A A . 32 SER HG 1 1
7 3763 1 1 32 SER N N -12.108 5.440 -20.163 1.00 . A A . 32 SER N 1 1
7 3764 1 1 32 SER O O -15.543 5.872 -20.855 1.00 . A A . 32 SER O 1 1
7 3765 1 1 32 SER OG O -12.207 3.463 -22.433 1.00 . A A . 32 SER OG 1 1
7 3766 1 1 33 LEU C C -16.161 6.917 -18.337 1.00 . A A . 33 LEU C 1 1
7 3767 1 1 33 LEU CA C -15.656 5.492 -18.103 1.00 . A A . 33 LEU CA 1 1
7 3768 1 1 33 LEU CB C -15.326 5.188 -16.640 1.00 . A A . 33 LEU CB 1 1
7 3769 1 1 33 LEU CD1 C -15.914 3.217 -15.183 1.00 . A A . 33 LEU CD1 1 1
7 3770 1 1 33 LEU CD2 C -17.032 5.462 -14.804 1.00 . A A . 33 LEU CD2 1 1
7 3771 1 1 33 LEU CG C -16.428 4.503 -15.832 1.00 . A A . 33 LEU CG 1 1
7 3772 1 1 33 LEU H H -13.687 4.915 -18.467 1.00 . A A . 33 LEU H 1 1
7 3773 1 1 33 LEU HA H -16.436 4.795 -18.409 1.00 . A A . 33 LEU HA 1 1
7 3774 1 1 33 LEU HB2 H -14.436 4.558 -16.613 1.00 . A A . 33 LEU HB2 1 1
7 3775 1 1 33 LEU HB3 H -15.068 6.125 -16.145 1.00 . A A . 33 LEU HB3 1 1
7 3776 1 1 33 LEU HD11 H -15.973 2.398 -15.900 1.00 . A A . 33 LEU HD11 1 1
7 3777 1 1 33 LEU HD12 H -14.877 3.355 -14.874 1.00 . A A . 33 LEU HD12 1 1
7 3778 1 1 33 LEU HD13 H -16.523 2.980 -14.311 1.00 . A A . 33 LEU HD13 1 1
7 3779 1 1 33 LEU HD21 H -17.752 6.116 -15.296 1.00 . A A . 33 LEU HD21 1 1
7 3780 1 1 33 LEU HD22 H -17.535 4.891 -14.024 1.00 . A A . 33 LEU HD22 1 1
7 3781 1 1 33 LEU HD23 H -16.239 6.064 -14.360 1.00 . A A . 33 LEU HD23 1 1
7 3782 1 1 33 LEU HG H -17.228 4.220 -16.516 1.00 . A A . 33 LEU HG 1 1
7 3783 1 1 33 LEU N N -14.499 5.248 -18.948 1.00 . A A . 33 LEU N 1 1
7 3784 1 1 33 LEU O O -17.316 7.226 -18.047 1.00 . A A . 33 LEU O 1 1
7 3785 1 1 34 TRP C C -16.031 9.235 -20.601 1.00 . A A . 34 TRP C 1 1
7 3786 1 1 34 TRP CA C -15.612 9.134 -19.133 1.00 . A A . 34 TRP CA 1 1
7 3787 1 1 34 TRP CB C -14.450 10.065 -18.778 1.00 . A A . 34 TRP CB 1 1
7 3788 1 1 34 TRP CD1 C -13.788 9.649 -16.319 1.00 . A A . 34 TRP CD1 1 1
7 3789 1 1 34 TRP CD2 C -14.837 11.575 -16.628 1.00 . A A . 34 TRP CD2 1 1
7 3790 1 1 34 TRP CE2 C -14.542 11.476 -15.283 1.00 . A A . 34 TRP CE2 1 1
7 3791 1 1 34 TRP CE3 C -15.509 12.694 -17.151 1.00 . A A . 34 TRP CE3 1 1
7 3792 1 1 34 TRP CG C -14.346 10.389 -17.286 1.00 . A A . 34 TRP CG 1 1
7 3793 1 1 34 TRP CH2 C -15.551 13.588 -14.848 1.00 . A A . 34 TRP CH2 1 1
7 3794 1 1 34 TRP CZ2 C -14.881 12.463 -14.350 1.00 . A A . 34 TRP CZ2 1 1
7 3795 1 1 34 TRP CZ3 C -15.841 13.671 -16.204 1.00 . A A . 34 TRP CZ3 1 1
7 3796 1 1 34 TRP H H -14.333 7.489 -19.090 1.00 . A A . 34 TRP H 1 1
7 3797 1 1 34 TRP HA H -16.445 9.407 -18.487 1.00 . A A . 34 TRP HA 1 1
7 3798 1 1 34 TRP HB2 H -13.517 9.608 -19.107 1.00 . A A . 34 TRP HB2 1 1
7 3799 1 1 34 TRP HB3 H -14.562 10.996 -19.334 1.00 . A A . 34 TRP HB3 1 1
7 3800 1 1 34 TRP HD1 H -13.318 8.678 -16.482 1.00 . A A . 34 TRP HD1 1 1
7 3801 1 1 34 TRP HE1 H -13.511 9.881 -14.141 1.00 . A A . 34 TRP HE1 1 1
7 3802 1 1 34 TRP HE3 H -15.754 12.795 -18.208 1.00 . A A . 34 TRP HE3 1 1
7 3803 1 1 34 TRP HH2 H -15.844 14.393 -14.175 1.00 . A A . 34 TRP HH2 1 1
7 3804 1 1 34 TRP HZ2 H -14.637 12.362 -13.293 1.00 . A A . 34 TRP HZ2 1 1
7 3805 1 1 34 TRP HZ3 H -16.364 14.561 -16.556 1.00 . A A . 34 TRP HZ3 1 1
7 3806 1 1 34 TRP N N -15.270 7.748 -18.858 1.00 . A A . 34 TRP N 1 1
7 3807 1 1 34 TRP NE1 N -13.884 10.268 -15.090 1.00 . A A . 34 TRP NE1 1 1
7 3808 1 1 34 TRP O O -15.862 10.279 -21.229 1.00 . A A . 34 TRP O 1 1
7 3809 1 1 35 ASN C C -17.920 9.288 -22.771 1.00 . A A . 35 ASN C 1 1
7 3810 1 1 35 ASN CA C -17.015 8.086 -22.488 1.00 . A A . 35 ASN CA 1 1
7 3811 1 1 35 ASN CB C -17.820 6.815 -22.764 1.00 . A A . 35 ASN CB 1 1
7 3812 1 1 35 ASN CG C -17.130 5.948 -23.820 1.00 . A A . 35 ASN CG 1 1
7 3813 1 1 35 ASN H H -16.704 7.289 -20.589 1.00 . A A . 35 ASN H 1 1
7 3814 1 1 35 ASN HA H -16.102 8.102 -23.084 1.00 . A A . 35 ASN HA 1 1
7 3815 1 1 35 ASN HB2 H -17.936 6.246 -21.841 1.00 . A A . 35 ASN HB2 1 1
7 3816 1 1 35 ASN HB3 H -18.822 7.078 -23.102 1.00 . A A . 35 ASN HB3 1 1
7 3817 1 1 35 ASN HD21 H -15.466 5.951 -22.668 1.00 . A A . 35 ASN HD21 1 1
7 3818 1 1 35 ASN HD22 H -15.340 5.062 -24.149 1.00 . A A . 35 ASN HD22 1 1
7 3819 1 1 35 ASN N N -16.571 8.135 -21.106 1.00 . A A . 35 ASN N 1 1
7 3820 1 1 35 ASN ND2 N -15.875 5.627 -23.521 1.00 . A A . 35 ASN ND2 1 1
7 3821 1 1 35 ASN O O -18.721 9.679 -21.924 1.00 . A A . 35 ASN O 1 1
7 3822 1 1 35 ASN OD1 O -17.702 5.593 -24.838 1.00 . A A . 35 ASN OD1 1 1
8 3823 1 1 1 GLY C C -26.770 -1.917 -2.122 1.00 . A A . 1 GLY C 1 1
8 3824 1 1 1 GLY CA C -27.514 -2.011 -0.788 1.00 . A A . 1 GLY CA 1 1
8 3825 1 1 1 GLY H1 H -29.079 -0.991 0.134 1.00 . A A . 1 GLY H1 1 1
8 3826 1 1 1 GLY HA2 H -26.834 -1.770 0.028 1.00 . A A . 1 GLY HA2 1 1
8 3827 1 1 1 GLY HA3 H -27.855 -3.034 -0.630 1.00 . A A . 1 GLY HA3 1 1
8 3828 1 1 1 GLY N N -28.652 -1.106 -0.763 1.00 . A A . 1 GLY N 1 1
8 3829 1 1 1 GLY O O -26.859 -2.821 -2.952 1.00 . A A . 1 GLY O 1 1
8 3830 1 1 2 ILE C C -23.891 -1.182 -3.344 1.00 . A A . 2 ILE C 1 1
8 3831 1 1 2 ILE CA C -25.294 -0.592 -3.506 1.00 . A A . 2 ILE CA 1 1
8 3832 1 1 2 ILE CB C -25.298 0.893 -3.875 1.00 . A A . 2 ILE CB 1 1
8 3833 1 1 2 ILE CD1 C -24.075 3.067 -3.506 1.00 . A A . 2 ILE CD1 1 1
8 3834 1 1 2 ILE CG1 C -24.422 1.699 -2.915 1.00 . A A . 2 ILE CG1 1 1
8 3835 1 1 2 ILE CG2 C -26.726 1.437 -3.942 1.00 . A A . 2 ILE CG2 1 1
8 3836 1 1 2 ILE H H -25.986 -0.086 -1.607 1.00 . A A . 2 ILE H 1 1
8 3837 1 1 2 ILE HA H -25.802 -1.126 -4.310 1.00 . A A . 2 ILE HA 1 1
8 3838 1 1 2 ILE HB H -24.866 0.998 -4.870 1.00 . A A . 2 ILE HB 1 1
8 3839 1 1 2 ILE HD11 H -23.003 3.244 -3.405 1.00 . A A . 2 ILE HD11 1 1
8 3840 1 1 2 ILE HD12 H -24.349 3.087 -4.560 1.00 . A A . 2 ILE HD12 1 1
8 3841 1 1 2 ILE HD13 H -24.623 3.843 -2.972 1.00 . A A . 2 ILE HD13 1 1
8 3842 1 1 2 ILE HG12 H -24.943 1.831 -1.966 1.00 . A A . 2 ILE HG12 1 1
8 3843 1 1 2 ILE HG13 H -23.506 1.147 -2.701 1.00 . A A . 2 ILE HG13 1 1
8 3844 1 1 2 ILE HG21 H -27.352 0.903 -3.227 1.00 . A A . 2 ILE HG21 1 1
8 3845 1 1 2 ILE HG22 H -26.722 2.499 -3.699 1.00 . A A . 2 ILE HG22 1 1
8 3846 1 1 2 ILE HG23 H -27.122 1.297 -4.948 1.00 . A A . 2 ILE HG23 1 1
8 3847 1 1 2 ILE N N -26.052 -0.816 -2.287 1.00 . A A . 2 ILE N 1 1
8 3848 1 1 2 ILE O O -23.317 -1.136 -2.257 1.00 . A A . 2 ILE O 1 1
8 3849 1 1 3 GLY C C -20.973 -1.255 -4.632 1.00 . A A . 3 GLY C 1 1
8 3850 1 1 3 GLY CA C -22.055 -2.318 -4.433 1.00 . A A . 3 GLY CA 1 1
8 3851 1 1 3 GLY H H -23.853 -1.753 -5.320 1.00 . A A . 3 GLY H 1 1
8 3852 1 1 3 GLY HA2 H -21.892 -2.836 -3.488 1.00 . A A . 3 GLY HA2 1 1
8 3853 1 1 3 GLY HA3 H -21.986 -3.066 -5.223 1.00 . A A . 3 GLY HA3 1 1
8 3854 1 1 3 GLY N N -23.380 -1.720 -4.440 1.00 . A A . 3 GLY N 1 1
8 3855 1 1 3 GLY O O -19.784 -1.544 -4.512 1.00 . A A . 3 GLY O 1 1
8 3856 1 1 4 ALA C C -19.724 1.329 -3.865 1.00 . A A . 4 ALA C 1 1
8 3857 1 1 4 ALA CA C -20.509 1.061 -5.151 1.00 . A A . 4 ALA CA 1 1
8 3858 1 1 4 ALA CB C -21.295 2.288 -5.621 1.00 . A A . 4 ALA CB 1 1
8 3859 1 1 4 ALA H H -22.394 0.181 -5.030 1.00 . A A . 4 ALA H 1 1
8 3860 1 1 4 ALA HA H -19.814 0.768 -5.937 1.00 . A A . 4 ALA HA 1 1
8 3861 1 1 4 ALA HB1 H -21.354 3.013 -4.809 1.00 . A A . 4 ALA HB1 1 1
8 3862 1 1 4 ALA HB2 H -20.789 2.738 -6.475 1.00 . A A . 4 ALA HB2 1 1
8 3863 1 1 4 ALA HB3 H -22.301 1.986 -5.912 1.00 . A A . 4 ALA HB3 1 1
8 3864 1 1 4 ALA N N -21.425 -0.046 -4.934 1.00 . A A . 4 ALA N 1 1
8 3865 1 1 4 ALA O O -18.499 1.433 -3.892 1.00 . A A . 4 ALA O 1 1
8 3866 1 1 5 LEU C C -18.734 0.668 -1.238 1.00 . A A . 5 LEU C 1 1
8 3867 1 1 5 LEU CA C -19.852 1.685 -1.476 1.00 . A A . 5 LEU CA 1 1
8 3868 1 1 5 LEU CB C -20.915 1.701 -0.375 1.00 . A A . 5 LEU CB 1 1
8 3869 1 1 5 LEU CD1 C -19.423 3.231 0.963 1.00 . A A . 5 LEU CD1 1 1
8 3870 1 1 5 LEU CD2 C -21.607 4.095 0.005 1.00 . A A . 5 LEU CD2 1 1
8 3871 1 1 5 LEU CG C -20.865 2.890 0.586 1.00 . A A . 5 LEU CG 1 1
8 3872 1 1 5 LEU H H -21.459 1.346 -2.756 1.00 . A A . 5 LEU H 1 1
8 3873 1 1 5 LEU HA H -19.411 2.681 -1.513 1.00 . A A . 5 LEU HA 1 1
8 3874 1 1 5 LEU HB2 H -21.897 1.678 -0.846 1.00 . A A . 5 LEU HB2 1 1
8 3875 1 1 5 LEU HB3 H -20.819 0.784 0.207 1.00 . A A . 5 LEU HB3 1 1
8 3876 1 1 5 LEU HD11 H -19.385 3.543 2.008 1.00 . A A . 5 LEU HD11 1 1
8 3877 1 1 5 LEU HD12 H -18.793 2.354 0.823 1.00 . A A . 5 LEU HD12 1 1
8 3878 1 1 5 LEU HD13 H -19.064 4.042 0.329 1.00 . A A . 5 LEU HD13 1 1
8 3879 1 1 5 LEU HD21 H -21.495 4.948 0.675 1.00 . A A . 5 LEU HD21 1 1
8 3880 1 1 5 LEU HD22 H -21.190 4.343 -0.971 1.00 . A A . 5 LEU HD22 1 1
8 3881 1 1 5 LEU HD23 H -22.665 3.854 -0.103 1.00 . A A . 5 LEU HD23 1 1
8 3882 1 1 5 LEU HG H -21.381 2.608 1.505 1.00 . A A . 5 LEU HG 1 1
8 3883 1 1 5 LEU N N -20.463 1.432 -2.770 1.00 . A A . 5 LEU N 1 1
8 3884 1 1 5 LEU O O -17.600 1.044 -0.945 1.00 . A A . 5 LEU O 1 1
8 3885 1 1 6 PHE C C -16.827 -1.385 -1.914 1.00 . A A . 6 PHE C 1 1
8 3886 1 1 6 PHE CA C -18.134 -1.674 -1.174 1.00 . A A . 6 PHE CA 1 1
8 3887 1 1 6 PHE CB C -18.761 -2.946 -1.749 1.00 . A A . 6 PHE CB 1 1
8 3888 1 1 6 PHE CD1 C -17.340 -4.711 -0.684 1.00 . A A . 6 PHE CD1 1 1
8 3889 1 1 6 PHE CD2 C -17.408 -4.613 -3.037 1.00 . A A . 6 PHE CD2 1 1
8 3890 1 1 6 PHE CE1 C -16.450 -5.813 -0.755 1.00 . A A . 6 PHE CE1 1 1
8 3891 1 1 6 PHE CE2 C -16.517 -5.716 -3.108 1.00 . A A . 6 PHE CE2 1 1
8 3892 1 1 6 PHE CG C -17.801 -4.134 -1.827 1.00 . A A . 6 PHE CG 1 1
8 3893 1 1 6 PHE CZ C -16.056 -6.293 -1.965 1.00 . A A . 6 PHE CZ 1 1
8 3894 1 1 6 PHE H H -20.017 -0.898 -1.610 1.00 . A A . 6 PHE H 1 1
8 3895 1 1 6 PHE HA H -17.937 -1.739 -0.104 1.00 . A A . 6 PHE HA 1 1
8 3896 1 1 6 PHE HB2 H -19.620 -3.224 -1.138 1.00 . A A . 6 PHE HB2 1 1
8 3897 1 1 6 PHE HB3 H -19.140 -2.731 -2.750 1.00 . A A . 6 PHE HB3 1 1
8 3898 1 1 6 PHE HD1 H -17.656 -4.327 0.286 1.00 . A A . 6 PHE HD1 1 1
8 3899 1 1 6 PHE HD2 H -17.777 -4.151 -3.952 1.00 . A A . 6 PHE HD2 1 1
8 3900 1 1 6 PHE HE1 H -16.080 -6.276 0.161 1.00 . A A . 6 PHE HE1 1 1
8 3901 1 1 6 PHE HE2 H -16.201 -6.101 -4.077 1.00 . A A . 6 PHE HE2 1 1
8 3902 1 1 6 PHE HZ H -15.371 -7.140 -2.019 1.00 . A A . 6 PHE HZ 1 1
8 3903 1 1 6 PHE N N -19.093 -0.601 -1.371 1.00 . A A . 6 PHE N 1 1
8 3904 1 1 6 PHE O O -15.743 -1.632 -1.387 1.00 . A A . 6 PHE O 1 1
8 3905 1 1 7 LEU C C -14.974 0.520 -3.230 1.00 . A A . 7 LEU C 1 1
8 3906 1 1 7 LEU CA C -15.815 -0.540 -3.942 1.00 . A A . 7 LEU CA 1 1
8 3907 1 1 7 LEU CB C -16.253 -0.134 -5.351 1.00 . A A . 7 LEU CB 1 1
8 3908 1 1 7 LEU CD1 C -15.991 -2.286 -6.638 1.00 . A A . 7 LEU CD1 1 1
8 3909 1 1 7 LEU CD2 C -15.706 -0.055 -7.811 1.00 . A A . 7 LEU CD2 1 1
8 3910 1 1 7 LEU CG C -15.532 -0.833 -6.505 1.00 . A A . 7 LEU CG 1 1
8 3911 1 1 7 LEU H H -17.856 -0.668 -3.546 1.00 . A A . 7 LEU H 1 1
8 3912 1 1 7 LEU HA H -15.218 -1.447 -4.040 1.00 . A A . 7 LEU HA 1 1
8 3913 1 1 7 LEU HB2 H -17.322 -0.324 -5.447 1.00 . A A . 7 LEU HB2 1 1
8 3914 1 1 7 LEU HB3 H -16.110 0.942 -5.457 1.00 . A A . 7 LEU HB3 1 1
8 3915 1 1 7 LEU HD11 H -16.850 -2.457 -5.988 1.00 . A A . 7 LEU HD11 1 1
8 3916 1 1 7 LEU HD12 H -16.274 -2.485 -7.673 1.00 . A A . 7 LEU HD12 1 1
8 3917 1 1 7 LEU HD13 H -15.178 -2.952 -6.350 1.00 . A A . 7 LEU HD13 1 1
8 3918 1 1 7 LEU HD21 H -16.744 0.260 -7.912 1.00 . A A . 7 LEU HD21 1 1
8 3919 1 1 7 LEU HD22 H -15.060 0.823 -7.800 1.00 . A A . 7 LEU HD22 1 1
8 3920 1 1 7 LEU HD23 H -15.436 -0.693 -8.653 1.00 . A A . 7 LEU HD23 1 1
8 3921 1 1 7 LEU HG H -14.465 -0.851 -6.281 1.00 . A A . 7 LEU HG 1 1
8 3922 1 1 7 LEU N N -16.971 -0.866 -3.125 1.00 . A A . 7 LEU N 1 1
8 3923 1 1 7 LEU O O -13.747 0.504 -3.313 1.00 . A A . 7 LEU O 1 1
8 3924 1 1 8 GLY C C -14.313 1.945 -0.561 1.00 . A A . 8 GLY C 1 1
8 3925 1 1 8 GLY CA C -15.000 2.484 -1.817 1.00 . A A . 8 GLY CA 1 1
8 3926 1 1 8 GLY H H -16.665 1.425 -2.482 1.00 . A A . 8 GLY H 1 1
8 3927 1 1 8 GLY HA2 H -14.262 2.962 -2.462 1.00 . A A . 8 GLY HA2 1 1
8 3928 1 1 8 GLY HA3 H -15.725 3.250 -1.541 1.00 . A A . 8 GLY HA3 1 1
8 3929 1 1 8 GLY N N -15.668 1.418 -2.545 1.00 . A A . 8 GLY N 1 1
8 3930 1 1 8 GLY O O -13.097 2.057 -0.418 1.00 . A A . 8 GLY O 1 1
8 3931 1 1 9 PHE C C -13.397 -0.086 1.291 1.00 . A A . 9 PHE C 1 1
8 3932 1 1 9 PHE CA C -14.607 0.812 1.556 1.00 . A A . 9 PHE CA 1 1
8 3933 1 1 9 PHE CB C -15.729 -0.030 2.166 1.00 . A A . 9 PHE CB 1 1
8 3934 1 1 9 PHE CD1 C -17.794 0.794 3.320 1.00 . A A . 9 PHE CD1 1 1
8 3935 1 1 9 PHE CD2 C -15.725 1.090 4.407 1.00 . A A . 9 PHE CD2 1 1
8 3936 1 1 9 PHE CE1 C -18.456 1.418 4.410 1.00 . A A . 9 PHE CE1 1 1
8 3937 1 1 9 PHE CE2 C -16.387 1.715 5.496 1.00 . A A . 9 PHE CE2 1 1
8 3938 1 1 9 PHE CG C -16.442 0.643 3.341 1.00 . A A . 9 PHE CG 1 1
8 3939 1 1 9 PHE CZ C -17.739 1.865 5.475 1.00 . A A . 9 PHE CZ 1 1
8 3940 1 1 9 PHE H H -16.110 1.282 0.192 1.00 . A A . 9 PHE H 1 1
8 3941 1 1 9 PHE HA H -14.306 1.649 2.186 1.00 . A A . 9 PHE HA 1 1
8 3942 1 1 9 PHE HB2 H -16.462 -0.259 1.392 1.00 . A A . 9 PHE HB2 1 1
8 3943 1 1 9 PHE HB3 H -15.314 -0.980 2.503 1.00 . A A . 9 PHE HB3 1 1
8 3944 1 1 9 PHE HD1 H -18.368 0.436 2.466 1.00 . A A . 9 PHE HD1 1 1
8 3945 1 1 9 PHE HD2 H -14.642 0.969 4.424 1.00 . A A . 9 PHE HD2 1 1
8 3946 1 1 9 PHE HE1 H -19.539 1.539 4.393 1.00 . A A . 9 PHE HE1 1 1
8 3947 1 1 9 PHE HE2 H -15.812 2.073 6.350 1.00 . A A . 9 PHE HE2 1 1
8 3948 1 1 9 PHE HZ H -18.247 2.345 6.312 1.00 . A A . 9 PHE HZ 1 1
8 3949 1 1 9 PHE N N -15.122 1.369 0.316 1.00 . A A . 9 PHE N 1 1
8 3950 1 1 9 PHE O O -12.358 0.062 1.933 1.00 . A A . 9 PHE O 1 1
8 3951 1 1 10 LEU C C -11.404 -1.158 -0.749 1.00 . A A . 10 LEU C 1 1
8 3952 1 1 10 LEU CA C -12.507 -1.920 -0.011 1.00 . A A . 10 LEU CA 1 1
8 3953 1 1 10 LEU CB C -13.067 -3.107 -0.797 1.00 . A A . 10 LEU CB 1 1
8 3954 1 1 10 LEU CD1 C -11.493 -3.532 -2.720 1.00 . A A . 10 LEU CD1 1 1
8 3955 1 1 10 LEU CD2 C -13.993 -3.832 -3.029 1.00 . A A . 10 LEU CD2 1 1
8 3956 1 1 10 LEU CG C -12.887 -3.051 -2.315 1.00 . A A . 10 LEU CG 1 1
8 3957 1 1 10 LEU H H -14.420 -1.111 -0.172 1.00 . A A . 10 LEU H 1 1
8 3958 1 1 10 LEU HA H -12.093 -2.315 0.917 1.00 . A A . 10 LEU HA 1 1
8 3959 1 1 10 LEU HB2 H -12.594 -4.018 -0.429 1.00 . A A . 10 LEU HB2 1 1
8 3960 1 1 10 LEU HB3 H -14.132 -3.191 -0.580 1.00 . A A . 10 LEU HB3 1 1
8 3961 1 1 10 LEU HD11 H -11.556 -4.552 -3.099 1.00 . A A . 10 LEU HD11 1 1
8 3962 1 1 10 LEU HD12 H -11.095 -2.881 -3.499 1.00 . A A . 10 LEU HD12 1 1
8 3963 1 1 10 LEU HD13 H -10.833 -3.507 -1.854 1.00 . A A . 10 LEU HD13 1 1
8 3964 1 1 10 LEU HD21 H -13.866 -3.739 -4.107 1.00 . A A . 10 LEU HD21 1 1
8 3965 1 1 10 LEU HD22 H -13.936 -4.882 -2.745 1.00 . A A . 10 LEU HD22 1 1
8 3966 1 1 10 LEU HD23 H -14.964 -3.429 -2.741 1.00 . A A . 10 LEU HD23 1 1
8 3967 1 1 10 LEU HG H -12.973 -2.010 -2.631 1.00 . A A . 10 LEU HG 1 1
8 3968 1 1 10 LEU N N -13.572 -0.998 0.346 1.00 . A A . 10 LEU N 1 1
8 3969 1 1 10 LEU O O -10.231 -1.515 -0.658 1.00 . A A . 10 LEU O 1 1
8 3970 1 1 11 GLY C C -9.851 1.338 -1.290 1.00 . A A . 11 GLY C 1 1
8 3971 1 1 11 GLY CA C -10.883 0.692 -2.217 1.00 . A A . 11 GLY CA 1 1
8 3972 1 1 11 GLY H H -12.777 0.160 -1.533 1.00 . A A . 11 GLY H 1 1
8 3973 1 1 11 GLY HA2 H -10.375 0.076 -2.960 1.00 . A A . 11 GLY HA2 1 1
8 3974 1 1 11 GLY HA3 H -11.424 1.466 -2.761 1.00 . A A . 11 GLY HA3 1 1
8 3975 1 1 11 GLY N N -11.821 -0.124 -1.463 1.00 . A A . 11 GLY N 1 1
8 3976 1 1 11 GLY O O -8.709 1.563 -1.690 1.00 . A A . 11 GLY O 1 1
8 3977 1 1 12 ALA C C -8.236 1.304 1.194 1.00 . A A . 12 ALA C 1 1
8 3978 1 1 12 ALA CA C -9.418 2.233 0.914 1.00 . A A . 12 ALA CA 1 1
8 3979 1 1 12 ALA CB C -10.221 2.553 2.177 1.00 . A A . 12 ALA CB 1 1
8 3980 1 1 12 ALA H H -11.219 1.431 0.244 1.00 . A A . 12 ALA H 1 1
8 3981 1 1 12 ALA HA H -9.044 3.166 0.490 1.00 . A A . 12 ALA HA 1 1
8 3982 1 1 12 ALA HB1 H -9.575 2.464 3.050 1.00 . A A . 12 ALA HB1 1 1
8 3983 1 1 12 ALA HB2 H -10.608 3.570 2.113 1.00 . A A . 12 ALA HB2 1 1
8 3984 1 1 12 ALA HB3 H -11.052 1.853 2.265 1.00 . A A . 12 ALA HB3 1 1
8 3985 1 1 12 ALA N N -10.290 1.618 -0.073 1.00 . A A . 12 ALA N 1 1
8 3986 1 1 12 ALA O O -7.085 1.741 1.199 1.00 . A A . 12 ALA O 1 1
8 3987 1 1 13 ALA C C -6.603 -1.075 0.495 1.00 . A A . 13 ALA C 1 1
8 3988 1 1 13 ALA CA C -7.538 -0.956 1.701 1.00 . A A . 13 ALA CA 1 1
8 3989 1 1 13 ALA CB C -8.204 -2.287 2.055 1.00 . A A . 13 ALA CB 1 1
8 3990 1 1 13 ALA H H -9.497 -0.308 1.415 1.00 . A A . 13 ALA H 1 1
8 3991 1 1 13 ALA HA H -6.965 -0.610 2.561 1.00 . A A . 13 ALA HA 1 1
8 3992 1 1 13 ALA HB1 H -9.181 -2.096 2.501 1.00 . A A . 13 ALA HB1 1 1
8 3993 1 1 13 ALA HB2 H -8.329 -2.882 1.151 1.00 . A A . 13 ALA HB2 1 1
8 3994 1 1 13 ALA HB3 H -7.581 -2.829 2.765 1.00 . A A . 13 ALA HB3 1 1
8 3995 1 1 13 ALA N N -8.560 0.039 1.421 1.00 . A A . 13 ALA N 1 1
8 3996 1 1 13 ALA O O -5.448 -1.473 0.638 1.00 . A A . 13 ALA O 1 1
8 3997 1 1 14 GLY C C -5.227 0.237 -1.879 1.00 . A A . 14 GLY C 1 1
8 3998 1 1 14 GLY CA C -6.366 -0.785 -1.894 1.00 . A A . 14 GLY CA 1 1
8 3999 1 1 14 GLY H H -8.078 -0.400 -0.771 1.00 . A A . 14 GLY H 1 1
8 4000 1 1 14 GLY HA2 H -5.958 -1.788 -2.020 1.00 . A A . 14 GLY HA2 1 1
8 4001 1 1 14 GLY HA3 H -7.018 -0.597 -2.747 1.00 . A A . 14 GLY HA3 1 1
8 4002 1 1 14 GLY N N -7.138 -0.723 -0.664 1.00 . A A . 14 GLY N 1 1
8 4003 1 1 14 GLY O O -4.062 -0.126 -2.029 1.00 . A A . 14 GLY O 1 1
8 4004 1 1 15 SER C C -3.496 2.216 -0.697 1.00 . A A . 15 SER C 1 1
8 4005 1 1 15 SER CA C -4.630 2.571 -1.660 1.00 . A A . 15 SER CA 1 1
8 4006 1 1 15 SER CB C -5.284 3.891 -1.247 1.00 . A A . 15 SER CB 1 1
8 4007 1 1 15 SER H H -6.556 1.780 -1.575 1.00 . A A . 15 SER H 1 1
8 4008 1 1 15 SER HA H -4.255 2.654 -2.679 1.00 . A A . 15 SER HA 1 1
8 4009 1 1 15 SER HB2 H -6.365 3.815 -1.371 1.00 . A A . 15 SER HB2 1 1
8 4010 1 1 15 SER HB3 H -5.096 4.073 -0.189 1.00 . A A . 15 SER HB3 1 1
8 4011 1 1 15 SER HG H -3.839 5.168 -1.783 1.00 . A A . 15 SER HG 1 1
8 4012 1 1 15 SER N N -5.606 1.493 -1.697 1.00 . A A . 15 SER N 1 1
8 4013 1 1 15 SER O O -2.391 2.745 -0.813 1.00 . A A . 15 SER O 1 1
8 4014 1 1 15 SER OG O -4.796 4.990 -2.012 1.00 . A A . 15 SER OG 1 1
8 4015 1 1 16 LYS C C -1.962 -0.216 0.612 1.00 . A A . 16 LYS C 1 1
8 4016 1 1 16 LYS CA C -2.826 0.893 1.214 1.00 . A A . 16 LYS CA 1 1
8 4017 1 1 16 LYS CB C -3.517 0.494 2.520 1.00 . A A . 16 LYS CB 1 1
8 4018 1 1 16 LYS CD C -3.749 2.699 3.722 1.00 . A A . 16 LYS CD 1 1
8 4019 1 1 16 LYS CE C -3.848 4.021 2.959 1.00 . A A . 16 LYS CE 1 1
8 4020 1 1 16 LYS CG C -4.488 1.582 2.982 1.00 . A A . 16 LYS CG 1 1
8 4021 1 1 16 LYS H H -4.708 0.898 0.319 1.00 . A A . 16 LYS H 1 1
8 4022 1 1 16 LYS HA H -2.188 1.748 1.436 1.00 . A A . 16 LYS HA 1 1
8 4023 1 1 16 LYS HB2 H -4.055 -0.444 2.380 1.00 . A A . 16 LYS HB2 1 1
8 4024 1 1 16 LYS HB3 H -2.767 0.318 3.292 1.00 . A A . 16 LYS HB3 1 1
8 4025 1 1 16 LYS HD2 H -4.169 2.819 4.720 1.00 . A A . 16 LYS HD2 1 1
8 4026 1 1 16 LYS HD3 H -2.701 2.426 3.848 1.00 . A A . 16 LYS HD3 1 1
8 4027 1 1 16 LYS HE2 H -3.047 4.690 3.273 1.00 . A A . 16 LYS HE2 1 1
8 4028 1 1 16 LYS HE3 H -3.716 3.844 1.891 1.00 . A A . 16 LYS HE3 1 1
8 4029 1 1 16 LYS HG2 H -5.012 1.996 2.120 1.00 . A A . 16 LYS HG2 1 1
8 4030 1 1 16 LYS HG3 H -5.244 1.146 3.635 1.00 . A A . 16 LYS HG3 1 1
8 4031 1 1 16 LYS HZ1 H -5.103 5.392 3.903 1.00 . A A . 16 LYS HZ1 1 1
8 4032 1 1 16 LYS HZ2 H -5.535 5.091 2.362 1.00 . A A . 16 LYS HZ2 1 1
8 4033 1 1 16 LYS N N -3.807 1.323 0.232 1.00 . A A . 16 LYS N 1 1
8 4034 1 1 16 LYS NZ N -5.160 4.662 3.201 1.00 . A A . 16 LYS NZ 1 1
8 4035 1 1 16 LYS O O -0.776 -0.012 0.355 1.00 . A A . 16 LYS O 1 1
8 4036 1 1 17 LYS C C -2.082 -2.514 -1.679 1.00 . A A . 17 LYS C 1 1
8 4037 1 1 17 LYS CA C -1.889 -2.506 -0.162 1.00 . A A . 17 LYS CA 1 1
8 4038 1 1 17 LYS CB C -2.335 -3.800 0.521 1.00 . A A . 17 LYS CB 1 1
8 4039 1 1 17 LYS CD C -0.282 -4.360 1.877 1.00 . A A . 17 LYS CD 1 1
8 4040 1 1 17 LYS CE C 0.433 -5.575 2.470 1.00 . A A . 17 LYS CE 1 1
8 4041 1 1 17 LYS CG C -1.159 -4.764 0.689 1.00 . A A . 17 LYS CG 1 1
8 4042 1 1 17 LYS H H -3.552 -1.522 0.617 1.00 . A A . 17 LYS H 1 1
8 4043 1 1 17 LYS HA H -0.828 -2.378 0.051 1.00 . A A . 17 LYS HA 1 1
8 4044 1 1 17 LYS HB2 H -2.764 -3.572 1.497 1.00 . A A . 17 LYS HB2 1 1
8 4045 1 1 17 LYS HB3 H -3.119 -4.276 -0.068 1.00 . A A . 17 LYS HB3 1 1
8 4046 1 1 17 LYS HD2 H 0.453 -3.622 1.555 1.00 . A A . 17 LYS HD2 1 1
8 4047 1 1 17 LYS HD3 H -0.897 -3.885 2.642 1.00 . A A . 17 LYS HD3 1 1
8 4048 1 1 17 LYS HE2 H -0.115 -5.938 3.340 1.00 . A A . 17 LYS HE2 1 1
8 4049 1 1 17 LYS HE3 H 0.448 -6.387 1.742 1.00 . A A . 17 LYS HE3 1 1
8 4050 1 1 17 LYS HG2 H -1.533 -5.777 0.837 1.00 . A A . 17 LYS HG2 1 1
8 4051 1 1 17 LYS HG3 H -0.560 -4.776 -0.222 1.00 . A A . 17 LYS HG3 1 1
8 4052 1 1 17 LYS HZ1 H 2.341 -6.033 3.172 1.00 . A A . 17 LYS HZ1 1 1
8 4053 1 1 17 LYS HZ2 H 2.337 -4.819 2.088 1.00 . A A . 17 LYS HZ2 1 1
8 4054 1 1 17 LYS N N -2.587 -1.365 0.405 1.00 . A A . 17 LYS N 1 1
8 4055 1 1 17 LYS NZ N 1.817 -5.223 2.859 1.00 . A A . 17 LYS NZ 1 1
8 4056 1 1 17 LYS O O -2.599 -3.480 -2.238 1.00 . A A . 17 LYS O 1 1
8 4057 1 1 18 ACA C1 C 1.466 2.838 -6.554 1.00 . A A . 18 ACA C1 1 1
8 4058 1 1 18 ACA C2 C 0.681 1.963 -5.655 1.00 . A A . 18 ACA C2 1 1
8 4059 1 1 18 ACA C3 C 0.329 0.650 -6.356 1.00 . A A . 18 ACA C3 1 1
8 4060 1 1 18 ACA C4 C -0.906 0.005 -5.724 1.00 . A A . 18 ACA C4 1 1
8 4061 1 1 18 ACA C5 C -0.600 -0.497 -4.312 1.00 . A A . 18 ACA C5 1 1
8 4062 1 1 18 ACA C6 C -1.776 -1.294 -3.746 1.00 . A A . 18 ACA C6 1 1
8 4063 1 1 18 ACA H21 H -0.231 2.474 -5.346 1.00 . A A . 18 ACA H21 1 1
8 4064 1 1 18 ACA H22 H 1.253 1.757 -4.750 1.00 . A A . 18 ACA H22 1 1
8 4065 1 1 18 ACA H31 H 1.173 -0.037 -6.296 1.00 . A A . 18 ACA H31 1 1
8 4066 1 1 18 ACA H32 H 0.145 0.837 -7.414 1.00 . A A . 18 ACA H32 1 1
8 4067 1 1 18 ACA H41 H -1.244 -0.826 -6.343 1.00 . A A . 18 ACA H41 1 1
8 4068 1 1 18 ACA H42 H -1.721 0.728 -5.688 1.00 . A A . 18 ACA H42 1 1
8 4069 1 1 18 ACA H51 H -0.384 0.350 -3.660 1.00 . A A . 18 ACA H51 1 1
8 4070 1 1 18 ACA H52 H 0.293 -1.121 -4.329 1.00 . A A . 18 ACA H52 1 1
8 4071 1 1 18 ACA H61 H -2.635 -0.669 -3.988 1.00 . A A . 18 ACA H61 1 1
8 4072 1 1 18 ACA H62 H -1.935 -2.665 -4.410 1.00 . A A . 18 ACA H62 1 1
8 4073 1 1 18 ACA HN61 H -1.238 -0.643 -1.843 1.00 . A A . 18 ACA HN61 1 1
8 4074 1 1 18 ACA N6 N -1.656 -1.425 -2.304 1.00 . A A . 18 ACA N6 1 1
8 4075 1 1 18 ACA O1 O 1.595 3.851 -5.870 1.00 . A A . 18 ACA O1 1 1
8 4076 1 1 19 LYS C C 4.074 3.842 -7.908 1.00 . A A . 19 LYS C 1 1
8 4077 1 1 19 LYS CA C 3.839 2.646 -6.982 1.00 . A A . 19 LYS CA 1 1
8 4078 1 1 19 LYS CB C 4.817 1.492 -7.209 1.00 . A A . 19 LYS CB 1 1
8 4079 1 1 19 LYS CD C 5.507 -0.225 -5.495 1.00 . A A . 19 LYS CD 1 1
8 4080 1 1 19 LYS CE C 5.374 -1.719 -5.195 1.00 . A A . 19 LYS CE 1 1
8 4081 1 1 19 LYS CG C 4.389 0.249 -6.427 1.00 . A A . 19 LYS CG 1 1
8 4082 1 1 19 LYS H H 2.355 1.363 -7.684 1.00 . A A . 19 LYS H 1 1
8 4083 1 1 19 LYS HA H 3.965 2.977 -5.951 1.00 . A A . 19 LYS HA 1 1
8 4084 1 1 19 LYS HB2 H 4.868 1.257 -8.273 1.00 . A A . 19 LYS HB2 1 1
8 4085 1 1 19 LYS HB3 H 5.819 1.793 -6.902 1.00 . A A . 19 LYS HB3 1 1
8 4086 1 1 19 LYS HD2 H 6.476 -0.027 -5.955 1.00 . A A . 19 LYS HD2 1 1
8 4087 1 1 19 LYS HD3 H 5.474 0.342 -4.565 1.00 . A A . 19 LYS HD3 1 1
8 4088 1 1 19 LYS HE2 H 4.325 -2.013 -5.239 1.00 . A A . 19 LYS HE2 1 1
8 4089 1 1 19 LYS HE3 H 5.899 -2.297 -5.955 1.00 . A A . 19 LYS HE3 1 1
8 4090 1 1 19 LYS HG2 H 3.496 0.472 -5.844 1.00 . A A . 19 LYS HG2 1 1
8 4091 1 1 19 LYS HG3 H 4.126 -0.550 -7.121 1.00 . A A . 19 LYS HG3 1 1
8 4092 1 1 19 LYS HZ1 H 5.202 -2.291 -3.198 1.00 . A A . 19 LYS HZ1 1 1
8 4093 1 1 19 LYS HZ2 H 6.587 -2.799 -3.889 1.00 . A A . 19 LYS HZ2 1 1
8 4094 1 1 19 LYS N N 2.468 2.187 -7.128 1.00 . A A . 19 LYS N 1 1
8 4095 1 1 19 LYS NZ N 5.927 -2.030 -3.858 1.00 . A A . 19 LYS NZ 1 1
8 4096 1 1 19 LYS O O 4.165 4.979 -7.447 1.00 . A A . 19 LYS O 1 1
8 4097 1 1 20 ASN C C 3.651 4.211 -11.479 1.00 . A A . 20 ASN C 1 1
8 4098 1 1 20 ASN CA C 4.387 4.581 -10.190 1.00 . A A . 20 ASN CA 1 1
8 4099 1 1 20 ASN CB C 5.875 4.720 -10.516 1.00 . A A . 20 ASN CB 1 1
8 4100 1 1 20 ASN CG C 6.545 5.742 -9.595 1.00 . A A . 20 ASN CG 1 1
8 4101 1 1 20 ASN H H 4.089 2.617 -9.562 1.00 . A A . 20 ASN H 1 1
8 4102 1 1 20 ASN HA H 4.003 5.497 -9.738 1.00 . A A . 20 ASN HA 1 1
8 4103 1 1 20 ASN HB2 H 6.367 3.753 -10.410 1.00 . A A . 20 ASN HB2 1 1
8 4104 1 1 20 ASN HB3 H 5.995 5.028 -11.555 1.00 . A A . 20 ASN HB3 1 1
8 4105 1 1 20 ASN HD21 H 5.570 7.210 -10.593 1.00 . A A . 20 ASN HD21 1 1
8 4106 1 1 20 ASN HD22 H 6.595 7.745 -9.303 1.00 . A A . 20 ASN HD22 1 1
8 4107 1 1 20 ASN N N 4.164 3.545 -9.196 1.00 . A A . 20 ASN N 1 1
8 4108 1 1 20 ASN ND2 N 6.209 7.003 -9.851 1.00 . A A . 20 ASN ND2 1 1
8 4109 1 1 20 ASN O O 2.701 4.886 -11.871 1.00 . A A . 20 ASN O 1 1
8 4110 1 1 20 ASN OD1 O 7.316 5.408 -8.711 1.00 . A A . 20 ASN OD1 1 1
8 4111 1 1 21 GLU C C 2.100 2.164 -13.083 1.00 . A A . 21 GLU C 1 1
8 4112 1 1 21 GLU CA C 3.520 2.672 -13.341 1.00 . A A . 21 GLU CA 1 1
8 4113 1 1 21 GLU CB C 4.380 1.587 -13.992 1.00 . A A . 21 GLU CB 1 1
8 4114 1 1 21 GLU CD C 4.345 -0.152 -15.816 1.00 . A A . 21 GLU CD 1 1
8 4115 1 1 21 GLU CG C 3.516 0.596 -14.772 1.00 . A A . 21 GLU CG 1 1
8 4116 1 1 21 GLU H H 4.895 2.597 -11.777 1.00 . A A . 21 GLU H 1 1
8 4117 1 1 21 GLU HA H 3.488 3.543 -13.995 1.00 . A A . 21 GLU HA 1 1
8 4118 1 1 21 GLU HB2 H 5.107 2.047 -14.662 1.00 . A A . 21 GLU HB2 1 1
8 4119 1 1 21 GLU HB3 H 4.945 1.057 -13.225 1.00 . A A . 21 GLU HB3 1 1
8 4120 1 1 21 GLU HE2 H 6.174 -0.437 -16.165 1.00 . A A . 21 GLU HE2 1 1
8 4121 1 1 21 GLU HG2 H 3.062 -0.117 -14.083 1.00 . A A . 21 GLU HG2 1 1
8 4122 1 1 21 GLU HG3 H 2.700 1.127 -15.263 1.00 . A A . 21 GLU HG3 1 1
8 4123 1 1 21 GLU N N 4.121 3.140 -12.103 1.00 . A A . 21 GLU N 1 1
8 4124 1 1 21 GLU O O 1.247 2.222 -13.967 1.00 . A A . 21 GLU O 1 1
8 4125 1 1 21 GLU OE1 O 3.862 -1.129 -16.409 1.00 . A A . 21 GLU OE1 1 1
8 4126 1 1 21 GLU OE2 O 5.532 0.314 -16.006 1.00 . A A . 21 GLU OE2 1 1
8 4127 1 1 22 GLN C C -0.447 2.289 -11.469 1.00 . A A . 22 GLN C 1 1
8 4128 1 1 22 GLN CA C 0.589 1.162 -11.482 1.00 . A A . 22 GLN CA 1 1
8 4129 1 1 22 GLN CB C 0.658 0.463 -10.123 1.00 . A A . 22 GLN CB 1 1
8 4130 1 1 22 GLN CD C 0.005 -1.761 -9.131 1.00 . A A . 22 GLN CD 1 1
8 4131 1 1 22 GLN CG C 0.713 -1.056 -10.289 1.00 . A A . 22 GLN CG 1 1
8 4132 1 1 22 GLN H H 2.591 1.637 -11.155 1.00 . A A . 22 GLN H 1 1
8 4133 1 1 22 GLN HA H 0.330 0.430 -12.247 1.00 . A A . 22 GLN HA 1 1
8 4134 1 1 22 GLN HB2 H 1.537 0.806 -9.578 1.00 . A A . 22 GLN HB2 1 1
8 4135 1 1 22 GLN HB3 H -0.214 0.736 -9.526 1.00 . A A . 22 GLN HB3 1 1
8 4136 1 1 22 GLN HE21 H 1.796 -2.508 -8.552 1.00 . A A . 22 GLN HE21 1 1
8 4137 1 1 22 GLN HE22 H 0.448 -2.970 -7.568 1.00 . A A . 22 GLN HE22 1 1
8 4138 1 1 22 GLN HG2 H 0.246 -1.340 -11.233 1.00 . A A . 22 GLN HG2 1 1
8 4139 1 1 22 GLN HG3 H 1.753 -1.382 -10.337 1.00 . A A . 22 GLN HG3 1 1
8 4140 1 1 22 GLN N N 1.891 1.679 -11.867 1.00 . A A . 22 GLN N 1 1
8 4141 1 1 22 GLN NE2 N 0.817 -2.472 -8.353 1.00 . A A . 22 GLN NE2 1 1
8 4142 1 1 22 GLN O O -1.528 2.149 -12.039 1.00 . A A . 22 GLN O 1 1
8 4143 1 1 22 GLN OE1 O -1.198 -1.667 -8.955 1.00 . A A . 22 GLN OE1 1 1
8 4144 1 1 23 GLU C C -1.383 4.993 -12.113 1.00 . A A . 23 GLU C 1 1
8 4145 1 1 23 GLU CA C -0.964 4.529 -10.717 1.00 . A A . 23 GLU CA 1 1
8 4146 1 1 23 GLU CB C -0.302 5.666 -9.936 1.00 . A A . 23 GLU CB 1 1
8 4147 1 1 23 GLU CD C 0.745 6.317 -7.736 1.00 . A A . 23 GLU CD 1 1
8 4148 1 1 23 GLU CG C -0.127 5.291 -8.463 1.00 . A A . 23 GLU CG 1 1
8 4149 1 1 23 GLU H H 0.801 3.484 -10.350 1.00 . A A . 23 GLU H 1 1
8 4150 1 1 23 GLU HA H -1.836 4.177 -10.166 1.00 . A A . 23 GLU HA 1 1
8 4151 1 1 23 GLU HB2 H 0.669 5.895 -10.374 1.00 . A A . 23 GLU HB2 1 1
8 4152 1 1 23 GLU HB3 H -0.909 6.568 -10.016 1.00 . A A . 23 GLU HB3 1 1
8 4153 1 1 23 GLU HE2 H 1.361 7.869 -8.605 1.00 . A A . 23 GLU HE2 1 1
8 4154 1 1 23 GLU HG2 H -1.103 5.231 -7.981 1.00 . A A . 23 GLU HG2 1 1
8 4155 1 1 23 GLU HG3 H 0.327 4.303 -8.386 1.00 . A A . 23 GLU HG3 1 1
8 4156 1 1 23 GLU N N -0.080 3.379 -10.812 1.00 . A A . 23 GLU N 1 1
8 4157 1 1 23 GLU O O -2.501 5.470 -12.303 1.00 . A A . 23 GLU O 1 1
8 4158 1 1 23 GLU OE1 O 0.581 6.522 -6.524 1.00 . A A . 23 GLU OE1 1 1
8 4159 1 1 23 GLU OE2 O 1.618 6.911 -8.476 1.00 . A A . 23 GLU OE2 1 1
8 4160 1 1 24 LEU C C -1.680 4.228 -15.072 1.00 . A A . 24 LEU C 1 1
8 4161 1 1 24 LEU CA C -0.725 5.233 -14.428 1.00 . A A . 24 LEU CA 1 1
8 4162 1 1 24 LEU CB C 0.589 5.410 -15.193 1.00 . A A . 24 LEU CB 1 1
8 4163 1 1 24 LEU CD1 C 0.142 4.831 -17.605 1.00 . A A . 24 LEU CD1 1 1
8 4164 1 1 24 LEU CD2 C -0.553 7.090 -16.687 1.00 . A A . 24 LEU CD2 1 1
8 4165 1 1 24 LEU CG C 0.468 5.952 -16.618 1.00 . A A . 24 LEU CG 1 1
8 4166 1 1 24 LEU H H 0.443 4.447 -12.891 1.00 . A A . 24 LEU H 1 1
8 4167 1 1 24 LEU HA H -1.214 6.206 -14.399 1.00 . A A . 24 LEU HA 1 1
8 4168 1 1 24 LEU HB2 H 1.230 6.082 -14.622 1.00 . A A . 24 LEU HB2 1 1
8 4169 1 1 24 LEU HB3 H 1.095 4.445 -15.233 1.00 . A A . 24 LEU HB3 1 1
8 4170 1 1 24 LEU HD11 H -0.907 4.552 -17.506 1.00 . A A . 24 LEU HD11 1 1
8 4171 1 1 24 LEU HD12 H 0.332 5.175 -18.622 1.00 . A A . 24 LEU HD12 1 1
8 4172 1 1 24 LEU HD13 H 0.769 3.965 -17.392 1.00 . A A . 24 LEU HD13 1 1
8 4173 1 1 24 LEU HD21 H -0.520 7.549 -17.675 1.00 . A A . 24 LEU HD21 1 1
8 4174 1 1 24 LEU HD22 H -1.552 6.694 -16.502 1.00 . A A . 24 LEU HD22 1 1
8 4175 1 1 24 LEU HD23 H -0.313 7.839 -15.931 1.00 . A A . 24 LEU HD23 1 1
8 4176 1 1 24 LEU HG H 1.432 6.368 -16.909 1.00 . A A . 24 LEU HG 1 1
8 4177 1 1 24 LEU N N -0.463 4.836 -13.055 1.00 . A A . 24 LEU N 1 1
8 4178 1 1 24 LEU O O -2.555 4.608 -15.849 1.00 . A A . 24 LEU O 1 1
8 4179 1 1 25 LEU C C -3.748 2.079 -14.756 1.00 . A A . 25 LEU C 1 1
8 4180 1 1 25 LEU CA C -2.314 1.902 -15.262 1.00 . A A . 25 LEU CA 1 1
8 4181 1 1 25 LEU CB C -1.713 0.533 -14.936 1.00 . A A . 25 LEU CB 1 1
8 4182 1 1 25 LEU CD1 C -2.317 -1.541 -16.238 1.00 . A A . 25 LEU CD1 1 1
8 4183 1 1 25 LEU CD2 C -2.688 -1.455 -13.730 1.00 . A A . 25 LEU CD2 1 1
8 4184 1 1 25 LEU CG C -2.666 -0.660 -15.037 1.00 . A A . 25 LEU CG 1 1
8 4185 1 1 25 LEU H H -0.767 2.664 -14.095 1.00 . A A . 25 LEU H 1 1
8 4186 1 1 25 LEU HA H -2.316 2.003 -16.348 1.00 . A A . 25 LEU HA 1 1
8 4187 1 1 25 LEU HB2 H -0.872 0.358 -15.608 1.00 . A A . 25 LEU HB2 1 1
8 4188 1 1 25 LEU HB3 H -1.309 0.567 -13.924 1.00 . A A . 25 LEU HB3 1 1
8 4189 1 1 25 LEU HD11 H -2.693 -2.550 -16.070 1.00 . A A . 25 LEU HD11 1 1
8 4190 1 1 25 LEU HD12 H -2.776 -1.128 -17.137 1.00 . A A . 25 LEU HD12 1 1
8 4191 1 1 25 LEU HD13 H -1.235 -1.572 -16.364 1.00 . A A . 25 LEU HD13 1 1
8 4192 1 1 25 LEU HD21 H -3.544 -1.145 -13.130 1.00 . A A . 25 LEU HD21 1 1
8 4193 1 1 25 LEU HD22 H -2.767 -2.519 -13.953 1.00 . A A . 25 LEU HD22 1 1
8 4194 1 1 25 LEU HD23 H -1.769 -1.267 -13.175 1.00 . A A . 25 LEU HD23 1 1
8 4195 1 1 25 LEU HG H -3.674 -0.279 -15.198 1.00 . A A . 25 LEU HG 1 1
8 4196 1 1 25 LEU N N -1.481 2.964 -14.727 1.00 . A A . 25 LEU N 1 1
8 4197 1 1 25 LEU O O -4.703 1.765 -15.464 1.00 . A A . 25 LEU O 1 1
8 4198 1 1 26 GLU C C -6.021 3.676 -13.834 1.00 . A A . 26 GLU C 1 1
8 4199 1 1 26 GLU CA C -5.151 2.804 -12.926 1.00 . A A . 26 GLU CA 1 1
8 4200 1 1 26 GLU CB C -5.007 3.434 -11.539 1.00 . A A . 26 GLU CB 1 1
8 4201 1 1 26 GLU CD C -5.210 1.556 -9.867 1.00 . A A . 26 GLU CD 1 1
8 4202 1 1 26 GLU CG C -5.919 2.741 -10.524 1.00 . A A . 26 GLU CG 1 1
8 4203 1 1 26 GLU H H -3.070 2.833 -12.965 1.00 . A A . 26 GLU H 1 1
8 4204 1 1 26 GLU HA H -5.598 1.815 -12.824 1.00 . A A . 26 GLU HA 1 1
8 4205 1 1 26 GLU HB2 H -3.971 3.361 -11.209 1.00 . A A . 26 GLU HB2 1 1
8 4206 1 1 26 GLU HB3 H -5.252 4.495 -11.589 1.00 . A A . 26 GLU HB3 1 1
8 4207 1 1 26 GLU HE2 H -5.434 0.062 -8.743 1.00 . A A . 26 GLU HE2 1 1
8 4208 1 1 26 GLU HG2 H -6.227 3.455 -9.760 1.00 . A A . 26 GLU HG2 1 1
8 4209 1 1 26 GLU HG3 H -6.826 2.397 -11.021 1.00 . A A . 26 GLU HG3 1 1
8 4210 1 1 26 GLU N N -3.852 2.582 -13.534 1.00 . A A . 26 GLU N 1 1
8 4211 1 1 26 GLU O O -7.190 3.367 -14.063 1.00 . A A . 26 GLU O 1 1
8 4212 1 1 26 GLU OE1 O -3.981 1.430 -9.979 1.00 . A A . 26 GLU OE1 1 1
8 4213 1 1 26 GLU OE2 O -5.981 0.748 -9.223 1.00 . A A . 26 GLU OE2 1 1
8 4214 1 1 27 LEU C C -6.485 4.944 -16.505 1.00 . A A . 27 LEU C 1 1
8 4215 1 1 27 LEU CA C -6.123 5.666 -15.206 1.00 . A A . 27 LEU CA 1 1
8 4216 1 1 27 LEU CB C -5.302 6.939 -15.419 1.00 . A A . 27 LEU CB 1 1
8 4217 1 1 27 LEU CD1 C -6.978 8.384 -16.629 1.00 . A A . 27 LEU CD1 1 1
8 4218 1 1 27 LEU CD2 C -6.882 8.392 -14.094 1.00 . A A . 27 LEU CD2 1 1
8 4219 1 1 27 LEU CG C -6.085 8.254 -15.393 1.00 . A A . 27 LEU CG 1 1
8 4220 1 1 27 LEU H H -4.467 4.992 -14.135 1.00 . A A . 27 LEU H 1 1
8 4221 1 1 27 LEU HA H -7.045 5.956 -14.703 1.00 . A A . 27 LEU HA 1 1
8 4222 1 1 27 LEU HB2 H -4.530 6.984 -14.650 1.00 . A A . 27 LEU HB2 1 1
8 4223 1 1 27 LEU HB3 H -4.791 6.862 -16.378 1.00 . A A . 27 LEU HB3 1 1
8 4224 1 1 27 LEU HD11 H -8.023 8.300 -16.333 1.00 . A A . 27 LEU HD11 1 1
8 4225 1 1 27 LEU HD12 H -6.810 9.354 -17.097 1.00 . A A . 27 LEU HD12 1 1
8 4226 1 1 27 LEU HD13 H -6.736 7.592 -17.337 1.00 . A A . 27 LEU HD13 1 1
8 4227 1 1 27 LEU HD21 H -6.932 9.443 -13.809 1.00 . A A . 27 LEU HD21 1 1
8 4228 1 1 27 LEU HD22 H -7.890 8.007 -14.243 1.00 . A A . 27 LEU HD22 1 1
8 4229 1 1 27 LEU HD23 H -6.389 7.825 -13.303 1.00 . A A . 27 LEU HD23 1 1
8 4230 1 1 27 LEU HG H -5.372 9.077 -15.423 1.00 . A A . 27 LEU HG 1 1
8 4231 1 1 27 LEU N N -5.417 4.748 -14.327 1.00 . A A . 27 LEU N 1 1
8 4232 1 1 27 LEU O O -7.518 5.229 -17.110 1.00 . A A . 27 LEU O 1 1
8 4233 1 1 28 ASP C C -7.173 2.523 -18.016 1.00 . A A . 28 ASP C 1 1
8 4234 1 1 28 ASP CA C -5.834 3.257 -18.112 1.00 . A A . 28 ASP CA 1 1
8 4235 1 1 28 ASP CB C -4.734 2.212 -18.308 1.00 . A A . 28 ASP CB 1 1
8 4236 1 1 28 ASP CG C -4.004 2.286 -19.650 1.00 . A A . 28 ASP CG 1 1
8 4237 1 1 28 ASP H H -4.780 3.796 -16.397 1.00 . A A . 28 ASP H 1 1
8 4238 1 1 28 ASP HA H -5.817 3.991 -18.918 1.00 . A A . 28 ASP HA 1 1
8 4239 1 1 28 ASP HB2 H -4.003 2.321 -17.506 1.00 . A A . 28 ASP HB2 1 1
8 4240 1 1 28 ASP HB3 H -5.174 1.219 -18.205 1.00 . A A . 28 ASP HB3 1 1
8 4241 1 1 28 ASP HD2 H -2.162 2.223 -20.041 1.00 . A A . 28 ASP HD2 1 1
8 4242 1 1 28 ASP N N -5.617 4.023 -16.895 1.00 . A A . 28 ASP N 1 1
8 4243 1 1 28 ASP O O -7.928 2.474 -18.985 1.00 . A A . 28 ASP O 1 1
8 4244 1 1 28 ASP OD1 O -4.526 1.851 -20.686 1.00 . A A . 28 ASP OD1 1 1
8 4245 1 1 28 ASP OD2 O -2.831 2.824 -19.603 1.00 . A A . 28 ASP OD2 1 1
8 4246 1 1 29 LYS C C -9.822 2.234 -16.500 1.00 . A A . 29 LYS C 1 1
8 4247 1 1 29 LYS CA C -8.660 1.242 -16.602 1.00 . A A . 29 LYS CA 1 1
8 4248 1 1 29 LYS CB C -8.520 0.331 -15.382 1.00 . A A . 29 LYS CB 1 1
8 4249 1 1 29 LYS CD C -9.830 -0.856 -13.584 1.00 . A A . 29 LYS CD 1 1
8 4250 1 1 29 LYS CE C -9.921 -2.179 -14.350 1.00 . A A . 29 LYS CE 1 1
8 4251 1 1 29 LYS CG C -9.802 0.332 -14.546 1.00 . A A . 29 LYS CG 1 1
8 4252 1 1 29 LYS H H -6.806 2.017 -16.054 1.00 . A A . 29 LYS H 1 1
8 4253 1 1 29 LYS HA H -8.830 0.600 -17.467 1.00 . A A . 29 LYS HA 1 1
8 4254 1 1 29 LYS HB2 H -8.295 -0.685 -15.707 1.00 . A A . 29 LYS HB2 1 1
8 4255 1 1 29 LYS HB3 H -7.681 0.663 -14.770 1.00 . A A . 29 LYS HB3 1 1
8 4256 1 1 29 LYS HD2 H -8.932 -0.851 -12.966 1.00 . A A . 29 LYS HD2 1 1
8 4257 1 1 29 LYS HD3 H -10.681 -0.764 -12.910 1.00 . A A . 29 LYS HD3 1 1
8 4258 1 1 29 LYS HE2 H -10.572 -2.871 -13.815 1.00 . A A . 29 LYS HE2 1 1
8 4259 1 1 29 LYS HE3 H -10.371 -2.009 -15.327 1.00 . A A . 29 LYS HE3 1 1
8 4260 1 1 29 LYS HG2 H -9.871 1.263 -13.982 1.00 . A A . 29 LYS HG2 1 1
8 4261 1 1 29 LYS HG3 H -10.669 0.294 -15.204 1.00 . A A . 29 LYS HG3 1 1
8 4262 1 1 29 LYS HZ1 H -8.204 -3.116 -13.633 1.00 . A A . 29 LYS HZ1 1 1
8 4263 1 1 29 LYS HZ2 H -8.587 -3.564 -15.152 1.00 . A A . 29 LYS HZ2 1 1
8 4264 1 1 29 LYS N N -7.426 1.972 -16.837 1.00 . A A . 29 LYS N 1 1
8 4265 1 1 29 LYS NZ N -8.577 -2.777 -14.512 1.00 . A A . 29 LYS NZ 1 1
8 4266 1 1 29 LYS O O -10.923 1.956 -16.970 1.00 . A A . 29 LYS O 1 1
8 4267 1 1 30 TRP C C -10.924 4.925 -17.097 1.00 . A A . 30 TRP C 1 1
8 4268 1 1 30 TRP CA C -10.540 4.404 -15.710 1.00 . A A . 30 TRP CA 1 1
8 4269 1 1 30 TRP CB C -10.040 5.507 -14.775 1.00 . A A . 30 TRP CB 1 1
8 4270 1 1 30 TRP CD1 C -11.656 6.474 -13.010 1.00 . A A . 30 TRP CD1 1 1
8 4271 1 1 30 TRP CD2 C -11.859 7.429 -14.998 1.00 . A A . 30 TRP CD2 1 1
8 4272 1 1 30 TRP CE2 C -12.770 8.032 -14.155 1.00 . A A . 30 TRP CE2 1 1
8 4273 1 1 30 TRP CE3 C -11.739 7.817 -16.344 1.00 . A A . 30 TRP CE3 1 1
8 4274 1 1 30 TRP CG C -11.146 6.424 -14.248 1.00 . A A . 30 TRP CG 1 1
8 4275 1 1 30 TRP CH2 C -13.529 9.460 -15.902 1.00 . A A . 30 TRP CH2 1 1
8 4276 1 1 30 TRP CZ2 C -13.632 9.058 -14.565 1.00 . A A . 30 TRP CZ2 1 1
8 4277 1 1 30 TRP CZ3 C -12.606 8.842 -16.739 1.00 . A A . 30 TRP CZ3 1 1
8 4278 1 1 30 TRP H H -8.635 3.589 -15.501 1.00 . A A . 30 TRP H 1 1
8 4279 1 1 30 TRP HA H -11.408 3.950 -15.230 1.00 . A A . 30 TRP HA 1 1
8 4280 1 1 30 TRP HB2 H -9.530 5.048 -13.928 1.00 . A A . 30 TRP HB2 1 1
8 4281 1 1 30 TRP HB3 H -9.303 6.110 -15.303 1.00 . A A . 30 TRP HB3 1 1
8 4282 1 1 30 TRP HD1 H -11.333 5.836 -12.187 1.00 . A A . 30 TRP HD1 1 1
8 4283 1 1 30 TRP HE1 H -13.218 7.675 -12.014 1.00 . A A . 30 TRP HE1 1 1
8 4284 1 1 30 TRP HE3 H -11.026 7.356 -17.030 1.00 . A A . 30 TRP HE3 1 1
8 4285 1 1 30 TRP HH2 H -14.170 10.253 -16.286 1.00 . A A . 30 TRP HH2 1 1
8 4286 1 1 30 TRP HZ2 H -14.343 9.518 -13.880 1.00 . A A . 30 TRP HZ2 1 1
8 4287 1 1 30 TRP HZ3 H -12.554 9.181 -17.773 1.00 . A A . 30 TRP HZ3 1 1
8 4288 1 1 30 TRP N N -9.534 3.370 -15.881 1.00 . A A . 30 TRP N 1 1
8 4289 1 1 30 TRP NE1 N -12.644 7.432 -12.908 1.00 . A A . 30 TRP NE1 1 1
8 4290 1 1 30 TRP O O -12.040 5.403 -17.298 1.00 . A A . 30 TRP O 1 1
8 4291 1 1 31 ALA C C -11.462 4.598 -19.934 1.00 . A A . 31 ALA C 1 1
8 4292 1 1 31 ALA CA C -10.202 5.267 -19.380 1.00 . A A . 31 ALA CA 1 1
8 4293 1 1 31 ALA CB C -8.964 4.971 -20.228 1.00 . A A . 31 ALA CB 1 1
8 4294 1 1 31 ALA H H -9.073 4.424 -17.846 1.00 . A A . 31 ALA H 1 1
8 4295 1 1 31 ALA HA H -10.357 6.346 -19.350 1.00 . A A . 31 ALA HA 1 1
8 4296 1 1 31 ALA HB1 H -8.096 4.860 -19.577 1.00 . A A . 31 ALA HB1 1 1
8 4297 1 1 31 ALA HB2 H -9.118 4.049 -20.787 1.00 . A A . 31 ALA HB2 1 1
8 4298 1 1 31 ALA HB3 H -8.794 5.794 -20.922 1.00 . A A . 31 ALA HB3 1 1
8 4299 1 1 31 ALA N N -9.978 4.814 -18.018 1.00 . A A . 31 ALA N 1 1
8 4300 1 1 31 ALA O O -12.153 5.170 -20.775 1.00 . A A . 31 ALA O 1 1
8 4301 1 1 32 SER C C -14.145 3.501 -19.736 1.00 . A A . 32 SER C 1 1
8 4302 1 1 32 SER CA C -12.885 2.643 -19.876 1.00 . A A . 32 SER CA 1 1
8 4303 1 1 32 SER CB C -13.033 1.347 -19.077 1.00 . A A . 32 SER CB 1 1
8 4304 1 1 32 SER H H -11.153 2.939 -18.757 1.00 . A A . 32 SER H 1 1
8 4305 1 1 32 SER HA H -12.699 2.405 -20.923 1.00 . A A . 32 SER HA 1 1
8 4306 1 1 32 SER HB2 H -12.056 1.034 -18.710 1.00 . A A . 32 SER HB2 1 1
8 4307 1 1 32 SER HB3 H -13.658 1.529 -18.204 1.00 . A A . 32 SER HB3 1 1
8 4308 1 1 32 SER HG H -14.169 0.687 -20.587 1.00 . A A . 32 SER HG 1 1
8 4309 1 1 32 SER N N -11.721 3.397 -19.440 1.00 . A A . 32 SER N 1 1
8 4310 1 1 32 SER O O -15.071 3.383 -20.536 1.00 . A A . 32 SER O 1 1
8 4311 1 1 32 SER OG O -13.603 0.301 -19.858 1.00 . A A . 32 SER OG 1 1
8 4312 1 1 33 LEU C C -15.583 6.020 -19.722 1.00 . A A . 33 LEU C 1 1
8 4313 1 1 33 LEU CA C -15.269 5.218 -18.458 1.00 . A A . 33 LEU CA 1 1
8 4314 1 1 33 LEU CB C -15.006 6.088 -17.227 1.00 . A A . 33 LEU CB 1 1
8 4315 1 1 33 LEU CD1 C -15.733 6.374 -14.829 1.00 . A A . 33 LEU CD1 1 1
8 4316 1 1 33 LEU CD2 C -17.011 7.523 -16.696 1.00 . A A . 33 LEU CD2 1 1
8 4317 1 1 33 LEU CG C -16.195 6.296 -16.286 1.00 . A A . 33 LEU CG 1 1
8 4318 1 1 33 LEU H H -13.381 4.431 -18.067 1.00 . A A . 33 LEU H 1 1
8 4319 1 1 33 LEU HA H -16.127 4.586 -18.228 1.00 . A A . 33 LEU HA 1 1
8 4320 1 1 33 LEU HB2 H -14.191 5.640 -16.658 1.00 . A A . 33 LEU HB2 1 1
8 4321 1 1 33 LEU HB3 H -14.660 7.065 -17.564 1.00 . A A . 33 LEU HB3 1 1
8 4322 1 1 33 LEU HD11 H -14.656 6.537 -14.797 1.00 . A A . 33 LEU HD11 1 1
8 4323 1 1 33 LEU HD12 H -16.240 7.201 -14.331 1.00 . A A . 33 LEU HD12 1 1
8 4324 1 1 33 LEU HD13 H -15.974 5.440 -14.321 1.00 . A A . 33 LEU HD13 1 1
8 4325 1 1 33 LEU HD21 H -17.174 7.507 -17.773 1.00 . A A . 33 LEU HD21 1 1
8 4326 1 1 33 LEU HD22 H -17.972 7.507 -16.183 1.00 . A A . 33 LEU HD22 1 1
8 4327 1 1 33 LEU HD23 H -16.468 8.428 -16.422 1.00 . A A . 33 LEU HD23 1 1
8 4328 1 1 33 LEU HG H -16.851 5.429 -16.369 1.00 . A A . 33 LEU HG 1 1
8 4329 1 1 33 LEU N N -14.139 4.342 -18.713 1.00 . A A . 33 LEU N 1 1
8 4330 1 1 33 LEU O O -16.733 6.079 -20.155 1.00 . A A . 33 LEU O 1 1
8 4331 1 1 34 TRP C C -15.482 6.589 -22.501 1.00 . A A . 34 TRP C 1 1
8 4332 1 1 34 TRP CA C -14.690 7.414 -21.486 1.00 . A A . 34 TRP CA 1 1
8 4333 1 1 34 TRP CB C -13.328 7.867 -22.016 1.00 . A A . 34 TRP CB 1 1
8 4334 1 1 34 TRP CD1 C -12.002 9.143 -20.206 1.00 . A A . 34 TRP CD1 1 1
8 4335 1 1 34 TRP CD2 C -12.949 10.477 -21.700 1.00 . A A . 34 TRP CD2 1 1
8 4336 1 1 34 TRP CE2 C -12.277 11.277 -20.798 1.00 . A A . 34 TRP CE2 1 1
8 4337 1 1 34 TRP CE3 C -13.659 11.028 -22.782 1.00 . A A . 34 TRP CE3 1 1
8 4338 1 1 34 TRP CG C -12.764 9.100 -21.308 1.00 . A A . 34 TRP CG 1 1
8 4339 1 1 34 TRP CH2 C -12.951 13.245 -21.955 1.00 . A A . 34 TRP CH2 1 1
8 4340 1 1 34 TRP CZ2 C -12.250 12.675 -20.886 1.00 . A A . 34 TRP CZ2 1 1
8 4341 1 1 34 TRP CZ3 C -13.622 12.426 -22.854 1.00 . A A . 34 TRP CZ3 1 1
8 4342 1 1 34 TRP H H -13.608 6.565 -19.921 1.00 . A A . 34 TRP H 1 1
8 4343 1 1 34 TRP HA H -15.245 8.315 -21.223 1.00 . A A . 34 TRP HA 1 1
8 4344 1 1 34 TRP HB2 H -12.619 7.046 -21.915 1.00 . A A . 34 TRP HB2 1 1
8 4345 1 1 34 TRP HB3 H -13.418 8.081 -23.081 1.00 . A A . 34 TRP HB3 1 1
8 4346 1 1 34 TRP HD1 H -11.676 8.263 -19.652 1.00 . A A . 34 TRP HD1 1 1
8 4347 1 1 34 TRP HE1 H -11.078 10.752 -19.009 1.00 . A A . 34 TRP HE1 1 1
8 4348 1 1 34 TRP HE3 H -14.196 10.417 -23.507 1.00 . A A . 34 TRP HE3 1 1
8 4349 1 1 34 TRP HH2 H -12.970 14.328 -22.081 1.00 . A A . 34 TRP HH2 1 1
8 4350 1 1 34 TRP HZ2 H -11.712 13.285 -20.159 1.00 . A A . 34 TRP HZ2 1 1
8 4351 1 1 34 TRP HZ3 H -14.157 12.904 -23.674 1.00 . A A . 34 TRP HZ3 1 1
8 4352 1 1 34 TRP N N -14.540 6.618 -20.279 1.00 . A A . 34 TRP N 1 1
8 4353 1 1 34 TRP NE1 N -11.684 10.440 -19.861 1.00 . A A . 34 TRP NE1 1 1
8 4354 1 1 34 TRP O O -16.555 7.001 -22.939 1.00 . A A . 34 TRP O 1 1
8 4355 1 1 35 ASN C C -17.013 4.309 -23.374 1.00 . A A . 35 ASN C 1 1
8 4356 1 1 35 ASN CA C -15.565 4.552 -23.803 1.00 . A A . 35 ASN CA 1 1
8 4357 1 1 35 ASN CB C -14.855 3.198 -23.860 1.00 . A A . 35 ASN CB 1 1
8 4358 1 1 35 ASN CG C -14.289 2.933 -25.256 1.00 . A A . 35 ASN CG 1 1
8 4359 1 1 35 ASN H H -14.051 5.111 -22.486 1.00 . A A . 35 ASN H 1 1
8 4360 1 1 35 ASN HA H -15.494 5.065 -24.761 1.00 . A A . 35 ASN HA 1 1
8 4361 1 1 35 ASN HB2 H -14.050 3.173 -23.126 1.00 . A A . 35 ASN HB2 1 1
8 4362 1 1 35 ASN HB3 H -15.554 2.405 -23.590 1.00 . A A . 35 ASN HB3 1 1
8 4363 1 1 35 ASN HD21 H -15.807 1.630 -25.572 1.00 . A A . 35 ASN HD21 1 1
8 4364 1 1 35 ASN HD22 H -14.699 1.812 -26.892 1.00 . A A . 35 ASN HD22 1 1
8 4365 1 1 35 ASN N N -14.924 5.438 -22.847 1.00 . A A . 35 ASN N 1 1
8 4366 1 1 35 ASN ND2 N -14.990 2.052 -25.966 1.00 . A A . 35 ASN ND2 1 1
8 4367 1 1 35 ASN O O -17.736 3.548 -24.017 1.00 . A A . 35 ASN O 1 1
8 4368 1 1 35 ASN OD1 O -13.284 3.491 -25.662 1.00 . A A . 35 ASN OD1 1 1
9 4369 1 1 1 GLY C C -25.090 3.868 -4.879 1.00 . A A . 1 GLY C 1 1
9 4370 1 1 1 GLY CA C -24.815 4.338 -6.309 1.00 . A A . 1 GLY CA 1 1
9 4371 1 1 1 GLY H1 H -23.728 6.046 -6.798 1.00 . A A . 1 GLY H1 1 1
9 4372 1 1 1 GLY HA2 H -25.665 4.912 -6.677 1.00 . A A . 1 GLY HA2 1 1
9 4373 1 1 1 GLY HA3 H -24.707 3.473 -6.965 1.00 . A A . 1 GLY HA3 1 1
9 4374 1 1 1 GLY N N -23.612 5.150 -6.368 1.00 . A A . 1 GLY N 1 1
9 4375 1 1 1 GLY O O -25.089 4.672 -3.948 1.00 . A A . 1 GLY O 1 1
9 4376 1 1 2 ILE C C -24.586 0.868 -3.172 1.00 . A A . 2 ILE C 1 1
9 4377 1 1 2 ILE CA C -25.595 1.985 -3.449 1.00 . A A . 2 ILE CA 1 1
9 4378 1 1 2 ILE CB C -27.054 1.530 -3.365 1.00 . A A . 2 ILE CB 1 1
9 4379 1 1 2 ILE CD1 C -26.654 0.312 -1.193 1.00 . A A . 2 ILE CD1 1 1
9 4380 1 1 2 ILE CG1 C -27.170 0.193 -2.628 1.00 . A A . 2 ILE CG1 1 1
9 4381 1 1 2 ILE CG2 C -27.693 1.477 -4.753 1.00 . A A . 2 ILE CG2 1 1
9 4382 1 1 2 ILE H H -25.318 1.923 -5.512 1.00 . A A . 2 ILE H 1 1
9 4383 1 1 2 ILE HA H -25.458 2.766 -2.702 1.00 . A A . 2 ILE HA 1 1
9 4384 1 1 2 ILE HB H -27.608 2.268 -2.783 1.00 . A A . 2 ILE HB 1 1
9 4385 1 1 2 ILE HD11 H -27.494 0.262 -0.500 1.00 . A A . 2 ILE HD11 1 1
9 4386 1 1 2 ILE HD12 H -25.963 -0.506 -0.987 1.00 . A A . 2 ILE HD12 1 1
9 4387 1 1 2 ILE HD13 H -26.138 1.263 -1.069 1.00 . A A . 2 ILE HD13 1 1
9 4388 1 1 2 ILE HG12 H -28.211 -0.131 -2.619 1.00 . A A . 2 ILE HG12 1 1
9 4389 1 1 2 ILE HG13 H -26.603 -0.569 -3.161 1.00 . A A . 2 ILE HG13 1 1
9 4390 1 1 2 ILE HG21 H -27.078 0.865 -5.414 1.00 . A A . 2 ILE HG21 1 1
9 4391 1 1 2 ILE HG22 H -28.690 1.042 -4.678 1.00 . A A . 2 ILE HG22 1 1
9 4392 1 1 2 ILE HG23 H -27.766 2.486 -5.158 1.00 . A A . 2 ILE HG23 1 1
9 4393 1 1 2 ILE N N -25.319 2.570 -4.750 1.00 . A A . 2 ILE N 1 1
9 4394 1 1 2 ILE O O -23.881 0.898 -2.165 1.00 . A A . 2 ILE O 1 1
9 4395 1 1 3 GLY C C -22.244 -0.856 -4.466 1.00 . A A . 3 GLY C 1 1
9 4396 1 1 3 GLY CA C -23.639 -1.217 -3.953 1.00 . A A . 3 GLY CA 1 1
9 4397 1 1 3 GLY H H -25.127 -0.110 -4.902 1.00 . A A . 3 GLY H 1 1
9 4398 1 1 3 GLY HA2 H -23.578 -1.519 -2.907 1.00 . A A . 3 GLY HA2 1 1
9 4399 1 1 3 GLY HA3 H -24.026 -2.070 -4.509 1.00 . A A . 3 GLY HA3 1 1
9 4400 1 1 3 GLY N N -24.550 -0.093 -4.085 1.00 . A A . 3 GLY N 1 1
9 4401 1 1 3 GLY O O -21.336 -1.685 -4.442 1.00 . A A . 3 GLY O 1 1
9 4402 1 1 4 ALA C C -19.992 1.381 -4.280 1.00 . A A . 4 ALA C 1 1
9 4403 1 1 4 ALA CA C -20.848 0.863 -5.438 1.00 . A A . 4 ALA CA 1 1
9 4404 1 1 4 ALA CB C -21.103 1.935 -6.499 1.00 . A A . 4 ALA CB 1 1
9 4405 1 1 4 ALA H H -22.861 1.051 -4.935 1.00 . A A . 4 ALA H 1 1
9 4406 1 1 4 ALA HA H -20.340 0.021 -5.905 1.00 . A A . 4 ALA HA 1 1
9 4407 1 1 4 ALA HB1 H -21.809 1.555 -7.237 1.00 . A A . 4 ALA HB1 1 1
9 4408 1 1 4 ALA HB2 H -21.518 2.825 -6.025 1.00 . A A . 4 ALA HB2 1 1
9 4409 1 1 4 ALA HB3 H -20.165 2.189 -6.991 1.00 . A A . 4 ALA HB3 1 1
9 4410 1 1 4 ALA N N -22.117 0.383 -4.918 1.00 . A A . 4 ALA N 1 1
9 4411 1 1 4 ALA O O -18.766 1.280 -4.315 1.00 . A A . 4 ALA O 1 1
9 4412 1 1 5 LEU C C -19.295 1.318 -1.367 1.00 . A A . 5 LEU C 1 1
9 4413 1 1 5 LEU CA C -19.988 2.460 -2.115 1.00 . A A . 5 LEU CA 1 1
9 4414 1 1 5 LEU CB C -20.959 3.263 -1.248 1.00 . A A . 5 LEU CB 1 1
9 4415 1 1 5 LEU CD1 C -21.545 5.451 -0.136 1.00 . A A . 5 LEU CD1 1 1
9 4416 1 1 5 LEU CD2 C -19.365 4.280 0.422 1.00 . A A . 5 LEU CD2 1 1
9 4417 1 1 5 LEU CG C -20.411 4.565 -0.657 1.00 . A A . 5 LEU CG 1 1
9 4418 1 1 5 LEU H H -21.668 2.004 -3.260 1.00 . A A . 5 LEU H 1 1
9 4419 1 1 5 LEU HA H -19.226 3.152 -2.471 1.00 . A A . 5 LEU HA 1 1
9 4420 1 1 5 LEU HB2 H -21.839 3.501 -1.845 1.00 . A A . 5 LEU HB2 1 1
9 4421 1 1 5 LEU HB3 H -21.293 2.628 -0.426 1.00 . A A . 5 LEU HB3 1 1
9 4422 1 1 5 LEU HD11 H -22.480 5.165 -0.619 1.00 . A A . 5 LEU HD11 1 1
9 4423 1 1 5 LEU HD12 H -21.640 5.323 0.942 1.00 . A A . 5 LEU HD12 1 1
9 4424 1 1 5 LEU HD13 H -21.323 6.494 -0.361 1.00 . A A . 5 LEU HD13 1 1
9 4425 1 1 5 LEU HD21 H -19.380 5.079 1.163 1.00 . A A . 5 LEU HD21 1 1
9 4426 1 1 5 LEU HD22 H -19.593 3.330 0.908 1.00 . A A . 5 LEU HD22 1 1
9 4427 1 1 5 LEU HD23 H -18.377 4.226 -0.035 1.00 . A A . 5 LEU HD23 1 1
9 4428 1 1 5 LEU HG H -19.912 5.116 -1.453 1.00 . A A . 5 LEU HG 1 1
9 4429 1 1 5 LEU N N -20.672 1.926 -3.281 1.00 . A A . 5 LEU N 1 1
9 4430 1 1 5 LEU O O -18.234 1.512 -0.777 1.00 . A A . 5 LEU O 1 1
9 4431 1 1 6 PHE C C -17.951 -1.299 -1.215 1.00 . A A . 6 PHE C 1 1
9 4432 1 1 6 PHE CA C -19.382 -1.019 -0.752 1.00 . A A . 6 PHE CA 1 1
9 4433 1 1 6 PHE CB C -20.271 -2.203 -1.137 1.00 . A A . 6 PHE CB 1 1
9 4434 1 1 6 PHE CD1 C -21.356 -3.516 0.699 1.00 . A A . 6 PHE CD1 1 1
9 4435 1 1 6 PHE CD2 C -19.204 -4.166 -0.006 1.00 . A A . 6 PHE CD2 1 1
9 4436 1 1 6 PHE CE1 C -21.361 -4.568 1.653 1.00 . A A . 6 PHE CE1 1 1
9 4437 1 1 6 PHE CE2 C -19.209 -5.218 0.948 1.00 . A A . 6 PHE CE2 1 1
9 4438 1 1 6 PHE CG C -20.277 -3.337 -0.110 1.00 . A A . 6 PHE CG 1 1
9 4439 1 1 6 PHE CZ C -20.288 -5.397 1.757 1.00 . A A . 6 PHE CZ 1 1
9 4440 1 1 6 PHE H H -20.788 0.004 -1.900 1.00 . A A . 6 PHE H 1 1
9 4441 1 1 6 PHE HA H -19.382 -0.812 0.318 1.00 . A A . 6 PHE HA 1 1
9 4442 1 1 6 PHE HB2 H -21.292 -1.848 -1.277 1.00 . A A . 6 PHE HB2 1 1
9 4443 1 1 6 PHE HB3 H -19.937 -2.599 -2.097 1.00 . A A . 6 PHE HB3 1 1
9 4444 1 1 6 PHE HD1 H -22.216 -2.851 0.616 1.00 . A A . 6 PHE HD1 1 1
9 4445 1 1 6 PHE HD2 H -18.340 -4.023 -0.654 1.00 . A A . 6 PHE HD2 1 1
9 4446 1 1 6 PHE HE1 H -22.226 -4.711 2.301 1.00 . A A . 6 PHE HE1 1 1
9 4447 1 1 6 PHE HE2 H -18.350 -5.883 1.031 1.00 . A A . 6 PHE HE2 1 1
9 4448 1 1 6 PHE HZ H -20.293 -6.204 2.489 1.00 . A A . 6 PHE HZ 1 1
9 4449 1 1 6 PHE N N -19.925 0.153 -1.417 1.00 . A A . 6 PHE N 1 1
9 4450 1 1 6 PHE O O -17.100 -1.685 -0.415 1.00 . A A . 6 PHE O 1 1
9 4451 1 1 7 LEU C C -15.452 -0.241 -2.586 1.00 . A A . 7 LEU C 1 1
9 4452 1 1 7 LEU CA C -16.416 -1.319 -3.085 1.00 . A A . 7 LEU CA 1 1
9 4453 1 1 7 LEU CB C -16.511 -1.401 -4.609 1.00 . A A . 7 LEU CB 1 1
9 4454 1 1 7 LEU CD1 C -18.500 -2.240 -5.914 1.00 . A A . 7 LEU CD1 1 1
9 4455 1 1 7 LEU CD2 C -16.277 -3.457 -6.053 1.00 . A A . 7 LEU CD2 1 1
9 4456 1 1 7 LEU CG C -17.221 -2.635 -5.172 1.00 . A A . 7 LEU CG 1 1
9 4457 1 1 7 LEU H H -18.428 -0.779 -3.150 1.00 . A A . 7 LEU H 1 1
9 4458 1 1 7 LEU HA H -16.065 -2.288 -2.731 1.00 . A A . 7 LEU HA 1 1
9 4459 1 1 7 LEU HB2 H -17.028 -0.513 -4.971 1.00 . A A . 7 LEU HB2 1 1
9 4460 1 1 7 LEU HB3 H -15.501 -1.371 -5.019 1.00 . A A . 7 LEU HB3 1 1
9 4461 1 1 7 LEU HD11 H -19.101 -3.130 -6.100 1.00 . A A . 7 LEU HD11 1 1
9 4462 1 1 7 LEU HD12 H -19.070 -1.538 -5.306 1.00 . A A . 7 LEU HD12 1 1
9 4463 1 1 7 LEU HD13 H -18.239 -1.772 -6.863 1.00 . A A . 7 LEU HD13 1 1
9 4464 1 1 7 LEU HD21 H -16.856 -3.982 -6.813 1.00 . A A . 7 LEU HD21 1 1
9 4465 1 1 7 LEU HD22 H -15.561 -2.794 -6.535 1.00 . A A . 7 LEU HD22 1 1
9 4466 1 1 7 LEU HD23 H -15.745 -4.182 -5.436 1.00 . A A . 7 LEU HD23 1 1
9 4467 1 1 7 LEU HG H -17.517 -3.270 -4.336 1.00 . A A . 7 LEU HG 1 1
9 4468 1 1 7 LEU N N -17.730 -1.094 -2.505 1.00 . A A . 7 LEU N 1 1
9 4469 1 1 7 LEU O O -14.259 -0.494 -2.432 1.00 . A A . 7 LEU O 1 1
9 4470 1 1 8 GLY C C -14.456 1.685 -0.589 1.00 . A A . 8 GLY C 1 1
9 4471 1 1 8 GLY CA C -15.210 2.055 -1.868 1.00 . A A . 8 GLY CA 1 1
9 4472 1 1 8 GLY H H -16.978 1.136 -2.474 1.00 . A A . 8 GLY H 1 1
9 4473 1 1 8 GLY HA2 H -14.500 2.357 -2.638 1.00 . A A . 8 GLY HA2 1 1
9 4474 1 1 8 GLY HA3 H -15.856 2.912 -1.677 1.00 . A A . 8 GLY HA3 1 1
9 4475 1 1 8 GLY N N -16.006 0.938 -2.346 1.00 . A A . 8 GLY N 1 1
9 4476 1 1 8 GLY O O -13.415 2.266 -0.287 1.00 . A A . 8 GLY O 1 1
9 4477 1 1 9 PHE C C -13.122 -0.526 1.091 1.00 . A A . 9 PHE C 1 1
9 4478 1 1 9 PHE CA C -14.405 0.261 1.366 1.00 . A A . 9 PHE CA 1 1
9 4479 1 1 9 PHE CB C -15.418 -0.659 2.049 1.00 . A A . 9 PHE CB 1 1
9 4480 1 1 9 PHE CD1 C -17.882 -0.799 2.480 1.00 . A A . 9 PHE CD1 1 1
9 4481 1 1 9 PHE CD2 C -16.913 1.338 2.271 1.00 . A A . 9 PHE CD2 1 1
9 4482 1 1 9 PHE CE1 C -19.153 -0.204 2.691 1.00 . A A . 9 PHE CE1 1 1
9 4483 1 1 9 PHE CE2 C -18.185 1.934 2.481 1.00 . A A . 9 PHE CE2 1 1
9 4484 1 1 9 PHE CG C -16.789 -0.016 2.275 1.00 . A A . 9 PHE CG 1 1
9 4485 1 1 9 PHE CZ C -19.278 1.150 2.686 1.00 . A A . 9 PHE CZ 1 1
9 4486 1 1 9 PHE H H -15.858 0.249 -0.126 1.00 . A A . 9 PHE H 1 1
9 4487 1 1 9 PHE HA H -14.166 1.147 1.955 1.00 . A A . 9 PHE HA 1 1
9 4488 1 1 9 PHE HB2 H -15.545 -1.556 1.442 1.00 . A A . 9 PHE HB2 1 1
9 4489 1 1 9 PHE HB3 H -15.014 -0.978 3.010 1.00 . A A . 9 PHE HB3 1 1
9 4490 1 1 9 PHE HD1 H -17.781 -1.885 2.484 1.00 . A A . 9 PHE HD1 1 1
9 4491 1 1 9 PHE HD2 H -16.038 1.966 2.107 1.00 . A A . 9 PHE HD2 1 1
9 4492 1 1 9 PHE HE1 H -20.028 -0.831 2.855 1.00 . A A . 9 PHE HE1 1 1
9 4493 1 1 9 PHE HE2 H -18.285 3.019 2.479 1.00 . A A . 9 PHE HE2 1 1
9 4494 1 1 9 PHE HZ H -20.254 1.608 2.848 1.00 . A A . 9 PHE HZ 1 1
9 4495 1 1 9 PHE N N -15.011 0.718 0.128 1.00 . A A . 9 PHE N 1 1
9 4496 1 1 9 PHE O O -12.128 -0.367 1.798 1.00 . A A . 9 PHE O 1 1
9 4497 1 1 10 LEU C C -11.027 -1.304 -1.056 1.00 . A A . 10 LEU C 1 1
9 4498 1 1 10 LEU CA C -12.043 -2.174 -0.313 1.00 . A A . 10 LEU CA 1 1
9 4499 1 1 10 LEU CB C -12.497 -3.402 -1.104 1.00 . A A . 10 LEU CB 1 1
9 4500 1 1 10 LEU CD1 C -14.466 -4.898 -1.598 1.00 . A A . 10 LEU CD1 1 1
9 4501 1 1 10 LEU CD2 C -13.162 -5.175 0.561 1.00 . A A . 10 LEU CD2 1 1
9 4502 1 1 10 LEU CG C -13.659 -4.195 -0.504 1.00 . A A . 10 LEU CG 1 1
9 4503 1 1 10 LEU H H -14.000 -1.485 -0.504 1.00 . A A . 10 LEU H 1 1
9 4504 1 1 10 LEU HA H -11.583 -2.536 0.606 1.00 . A A . 10 LEU HA 1 1
9 4505 1 1 10 LEU HB2 H -12.783 -3.080 -2.106 1.00 . A A . 10 LEU HB2 1 1
9 4506 1 1 10 LEU HB3 H -11.645 -4.073 -1.216 1.00 . A A . 10 LEU HB3 1 1
9 4507 1 1 10 LEU HD11 H -15.449 -4.434 -1.680 1.00 . A A . 10 LEU HD11 1 1
9 4508 1 1 10 LEU HD12 H -13.943 -4.810 -2.549 1.00 . A A . 10 LEU HD12 1 1
9 4509 1 1 10 LEU HD13 H -14.582 -5.952 -1.343 1.00 . A A . 10 LEU HD13 1 1
9 4510 1 1 10 LEU HD21 H -12.160 -4.889 0.878 1.00 . A A . 10 LEU HD21 1 1
9 4511 1 1 10 LEU HD22 H -13.836 -5.151 1.418 1.00 . A A . 10 LEU HD22 1 1
9 4512 1 1 10 LEU HD23 H -13.139 -6.182 0.146 1.00 . A A . 10 LEU HD23 1 1
9 4513 1 1 10 LEU HG H -14.332 -3.495 -0.008 1.00 . A A . 10 LEU HG 1 1
9 4514 1 1 10 LEU N N -13.187 -1.361 0.065 1.00 . A A . 10 LEU N 1 1
9 4515 1 1 10 LEU O O -9.827 -1.570 -1.011 1.00 . A A . 10 LEU O 1 1
9 4516 1 1 11 GLY C C -9.709 1.342 -1.551 1.00 . A A . 11 GLY C 1 1
9 4517 1 1 11 GLY CA C -10.698 0.627 -2.473 1.00 . A A . 11 GLY CA 1 1
9 4518 1 1 11 GLY H H -12.523 -0.073 -1.752 1.00 . A A . 11 GLY H 1 1
9 4519 1 1 11 GLY HA2 H -10.154 0.075 -3.238 1.00 . A A . 11 GLY HA2 1 1
9 4520 1 1 11 GLY HA3 H -11.315 1.362 -2.990 1.00 . A A . 11 GLY HA3 1 1
9 4521 1 1 11 GLY N N -11.545 -0.283 -1.722 1.00 . A A . 11 GLY N 1 1
9 4522 1 1 11 GLY O O -8.673 1.830 -2.003 1.00 . A A . 11 GLY O 1 1
9 4523 1 1 12 ALA C C -8.019 1.132 1.023 1.00 . A A . 12 ALA C 1 1
9 4524 1 1 12 ALA CA C -9.218 2.031 0.716 1.00 . A A . 12 ALA CA 1 1
9 4525 1 1 12 ALA CB C -10.044 2.348 1.962 1.00 . A A . 12 ALA CB 1 1
9 4526 1 1 12 ALA H H -10.905 0.985 0.086 1.00 . A A . 12 ALA H 1 1
9 4527 1 1 12 ALA HA H -8.859 2.967 0.284 1.00 . A A . 12 ALA HA 1 1
9 4528 1 1 12 ALA HB1 H -11.072 2.567 1.672 1.00 . A A . 12 ALA HB1 1 1
9 4529 1 1 12 ALA HB2 H -10.032 1.490 2.635 1.00 . A A . 12 ALA HB2 1 1
9 4530 1 1 12 ALA HB3 H -9.618 3.214 2.471 1.00 . A A . 12 ALA HB3 1 1
9 4531 1 1 12 ALA N N -10.061 1.384 -0.275 1.00 . A A . 12 ALA N 1 1
9 4532 1 1 12 ALA O O -6.910 1.621 1.237 1.00 . A A . 12 ALA O 1 1
9 4533 1 1 13 ALA C C -6.109 -0.974 0.294 1.00 . A A . 13 ALA C 1 1
9 4534 1 1 13 ALA CA C -7.237 -1.138 1.315 1.00 . A A . 13 ALA CA 1 1
9 4535 1 1 13 ALA CB C -7.835 -2.547 1.304 1.00 . A A . 13 ALA CB 1 1
9 4536 1 1 13 ALA H H -9.185 -0.555 0.862 1.00 . A A . 13 ALA H 1 1
9 4537 1 1 13 ALA HA H -6.848 -0.930 2.312 1.00 . A A . 13 ALA HA 1 1
9 4538 1 1 13 ALA HB1 H -8.631 -2.609 2.044 1.00 . A A . 13 ALA HB1 1 1
9 4539 1 1 13 ALA HB2 H -8.239 -2.761 0.315 1.00 . A A . 13 ALA HB2 1 1
9 4540 1 1 13 ALA HB3 H -7.057 -3.273 1.544 1.00 . A A . 13 ALA HB3 1 1
9 4541 1 1 13 ALA N N -8.281 -0.167 1.037 1.00 . A A . 13 ALA N 1 1
9 4542 1 1 13 ALA O O -4.959 -1.308 0.577 1.00 . A A . 13 ALA O 1 1
9 4543 1 1 14 GLY C C -4.462 0.786 -1.523 1.00 . A A . 14 GLY C 1 1
9 4544 1 1 14 GLY CA C -5.511 -0.250 -1.934 1.00 . A A . 14 GLY CA 1 1
9 4545 1 1 14 GLY H H -7.415 -0.193 -1.091 1.00 . A A . 14 GLY H 1 1
9 4546 1 1 14 GLY HA2 H -5.020 -1.192 -2.176 1.00 . A A . 14 GLY HA2 1 1
9 4547 1 1 14 GLY HA3 H -6.023 0.084 -2.835 1.00 . A A . 14 GLY HA3 1 1
9 4548 1 1 14 GLY N N -6.477 -0.462 -0.870 1.00 . A A . 14 GLY N 1 1
9 4549 1 1 14 GLY O O -3.271 0.483 -1.473 1.00 . A A . 14 GLY O 1 1
9 4550 1 1 15 SER C C -3.205 2.632 0.349 1.00 . A A . 15 SER C 1 1
9 4551 1 1 15 SER CA C -4.063 3.072 -0.839 1.00 . A A . 15 SER CA 1 1
9 4552 1 1 15 SER CB C -4.861 4.327 -0.481 1.00 . A A . 15 SER CB 1 1
9 4553 1 1 15 SER H H -5.914 2.226 -1.287 1.00 . A A . 15 SER H 1 1
9 4554 1 1 15 SER HA H -3.437 3.274 -1.709 1.00 . A A . 15 SER HA 1 1
9 4555 1 1 15 SER HB2 H -5.787 4.344 -1.059 1.00 . A A . 15 SER HB2 1 1
9 4556 1 1 15 SER HB3 H -5.143 4.290 0.571 1.00 . A A . 15 SER HB3 1 1
9 4557 1 1 15 SER HG H -4.002 6.033 0.115 1.00 . A A . 15 SER HG 1 1
9 4558 1 1 15 SER N N -4.943 1.989 -1.242 1.00 . A A . 15 SER N 1 1
9 4559 1 1 15 SER O O -2.011 2.923 0.398 1.00 . A A . 15 SER O 1 1
9 4560 1 1 15 SER OG O -4.123 5.519 -0.734 1.00 . A A . 15 SER OG 1 1
9 4561 1 1 16 LYS C C -1.842 0.795 2.048 1.00 . A A . 16 LYS C 1 1
9 4562 1 1 16 LYS CA C -3.156 1.458 2.463 1.00 . A A . 16 LYS CA 1 1
9 4563 1 1 16 LYS CB C -4.073 0.548 3.284 1.00 . A A . 16 LYS CB 1 1
9 4564 1 1 16 LYS CD C -5.356 1.290 5.324 1.00 . A A . 16 LYS CD 1 1
9 4565 1 1 16 LYS CE C -6.365 2.313 5.849 1.00 . A A . 16 LYS CE 1 1
9 4566 1 1 16 LYS CG C -5.293 1.316 3.796 1.00 . A A . 16 LYS CG 1 1
9 4567 1 1 16 LYS H H -4.818 1.708 1.231 1.00 . A A . 16 LYS H 1 1
9 4568 1 1 16 LYS HA H -2.925 2.325 3.082 1.00 . A A . 16 LYS HA 1 1
9 4569 1 1 16 LYS HB2 H -4.398 -0.293 2.672 1.00 . A A . 16 LYS HB2 1 1
9 4570 1 1 16 LYS HB3 H -3.520 0.134 4.127 1.00 . A A . 16 LYS HB3 1 1
9 4571 1 1 16 LYS HD2 H -5.635 0.291 5.662 1.00 . A A . 16 LYS HD2 1 1
9 4572 1 1 16 LYS HD3 H -4.370 1.502 5.736 1.00 . A A . 16 LYS HD3 1 1
9 4573 1 1 16 LYS HE2 H -6.970 2.692 5.025 1.00 . A A . 16 LYS HE2 1 1
9 4574 1 1 16 LYS HE3 H -7.048 1.832 6.550 1.00 . A A . 16 LYS HE3 1 1
9 4575 1 1 16 LYS HG2 H -5.249 2.348 3.448 1.00 . A A . 16 LYS HG2 1 1
9 4576 1 1 16 LYS HG3 H -6.202 0.879 3.382 1.00 . A A . 16 LYS HG3 1 1
9 4577 1 1 16 LYS HZ1 H -4.868 3.755 5.984 1.00 . A A . 16 LYS HZ1 1 1
9 4578 1 1 16 LYS HZ2 H -6.275 4.236 6.647 1.00 . A A . 16 LYS HZ2 1 1
9 4579 1 1 16 LYS N N -3.847 1.940 1.279 1.00 . A A . 16 LYS N 1 1
9 4580 1 1 16 LYS NZ N -5.668 3.434 6.517 1.00 . A A . 16 LYS NZ 1 1
9 4581 1 1 16 LYS O O -0.765 1.331 2.302 1.00 . A A . 16 LYS O 1 1
9 4582 1 1 17 LYS C C 0.005 -0.234 0.007 1.00 . A A . 17 LYS C 1 1
9 4583 1 1 17 LYS CA C -0.811 -1.105 0.964 1.00 . A A . 17 LYS CA 1 1
9 4584 1 1 17 LYS CB C -1.231 -2.449 0.365 1.00 . A A . 17 LYS CB 1 1
9 4585 1 1 17 LYS CD C -2.487 -3.740 2.131 1.00 . A A . 17 LYS CD 1 1
9 4586 1 1 17 LYS CE C -3.149 -5.063 1.746 1.00 . A A . 17 LYS CE 1 1
9 4587 1 1 17 LYS CG C -1.149 -3.565 1.409 1.00 . A A . 17 LYS CG 1 1
9 4588 1 1 17 LYS H H -2.854 -0.792 1.215 1.00 . A A . 17 LYS H 1 1
9 4589 1 1 17 LYS HA H -0.199 -1.320 1.840 1.00 . A A . 17 LYS HA 1 1
9 4590 1 1 17 LYS HB2 H -2.250 -2.378 -0.017 1.00 . A A . 17 LYS HB2 1 1
9 4591 1 1 17 LYS HB3 H -0.590 -2.690 -0.483 1.00 . A A . 17 LYS HB3 1 1
9 4592 1 1 17 LYS HD2 H -2.329 -3.708 3.209 1.00 . A A . 17 LYS HD2 1 1
9 4593 1 1 17 LYS HD3 H -3.150 -2.911 1.882 1.00 . A A . 17 LYS HD3 1 1
9 4594 1 1 17 LYS HE2 H -3.435 -5.042 0.694 1.00 . A A . 17 LYS HE2 1 1
9 4595 1 1 17 LYS HE3 H -2.438 -5.881 1.865 1.00 . A A . 17 LYS HE3 1 1
9 4596 1 1 17 LYS HG2 H -0.868 -4.500 0.925 1.00 . A A . 17 LYS HG2 1 1
9 4597 1 1 17 LYS HG3 H -0.369 -3.333 2.133 1.00 . A A . 17 LYS HG3 1 1
9 4598 1 1 17 LYS HZ1 H -5.151 -4.796 2.257 1.00 . A A . 17 LYS HZ1 1 1
9 4599 1 1 17 LYS HZ2 H -4.602 -6.290 2.598 1.00 . A A . 17 LYS HZ2 1 1
9 4600 1 1 17 LYS N N -1.975 -0.363 1.417 1.00 . A A . 17 LYS N 1 1
9 4601 1 1 17 LYS NZ N -4.342 -5.310 2.586 1.00 . A A . 17 LYS NZ 1 1
9 4602 1 1 17 LYS O O 1.131 0.151 0.318 1.00 . A A . 17 LYS O 1 1
9 4603 1 1 18 ACA C1 C -1.324 -3.095 -5.774 1.00 . A A . 18 ACA C1 1 1
9 4604 1 1 18 ACA C2 C -1.665 -1.671 -5.986 1.00 . A A . 18 ACA C2 1 1
9 4605 1 1 18 ACA C3 C -0.578 -0.767 -5.401 1.00 . A A . 18 ACA C3 1 1
9 4606 1 1 18 ACA C4 C -0.552 -0.856 -3.874 1.00 . A A . 18 ACA C4 1 1
9 4607 1 1 18 ACA C5 C 0.572 0.003 -3.293 1.00 . A A . 18 ACA C5 1 1
9 4608 1 1 18 ACA C6 C 0.059 0.872 -2.144 1.00 . A A . 18 ACA C6 1 1
9 4609 1 1 18 ACA H21 H -2.624 -1.448 -5.516 1.00 . A A . 18 ACA H21 1 1
9 4610 1 1 18 ACA H22 H -1.778 -1.472 -7.051 1.00 . A A . 18 ACA H22 1 1
9 4611 1 1 18 ACA H31 H -0.756 0.264 -5.705 1.00 . A A . 18 ACA H31 1 1
9 4612 1 1 18 ACA H32 H 0.394 -1.054 -5.802 1.00 . A A . 18 ACA H32 1 1
9 4613 1 1 18 ACA H41 H -0.416 -1.895 -3.569 1.00 . A A . 18 ACA H41 1 1
9 4614 1 1 18 ACA H42 H -1.511 -0.529 -3.471 1.00 . A A . 18 ACA H42 1 1
9 4615 1 1 18 ACA H51 H 0.991 0.636 -4.074 1.00 . A A . 18 ACA H51 1 1
9 4616 1 1 18 ACA H52 H 1.378 -0.639 -2.937 1.00 . A A . 18 ACA H52 1 1
9 4617 1 1 18 ACA H61 H 0.975 1.296 -1.731 1.00 . A A . 18 ACA H61 1 1
9 4618 1 1 18 ACA H62 H -0.861 1.999 -2.619 1.00 . A A . 18 ACA H62 1 1
9 4619 1 1 18 ACA HN61 H -1.513 -0.262 -1.384 1.00 . A A . 18 ACA HN61 1 1
9 4620 1 1 18 ACA N6 N -0.596 0.054 -1.139 1.00 . A A . 18 ACA N6 1 1
9 4621 1 1 18 ACA O1 O -2.073 -3.398 -4.847 1.00 . A A . 18 ACA O1 1 1
9 4622 1 1 19 LYS C C -1.369 -6.163 -6.557 1.00 . A A . 19 LYS C 1 1
9 4623 1 1 19 LYS CA C -2.054 -4.937 -7.162 1.00 . A A . 19 LYS CA 1 1
9 4624 1 1 19 LYS CB C -2.359 -5.077 -8.655 1.00 . A A . 19 LYS CB 1 1
9 4625 1 1 19 LYS CD C -4.379 -6.246 -9.608 1.00 . A A . 19 LYS CD 1 1
9 4626 1 1 19 LYS CE C -4.813 -7.516 -10.341 1.00 . A A . 19 LYS CE 1 1
9 4627 1 1 19 LYS CG C -3.006 -6.429 -8.957 1.00 . A A . 19 LYS CG 1 1
9 4628 1 1 19 LYS H H -0.625 -3.507 -7.666 1.00 . A A . 19 LYS H 1 1
9 4629 1 1 19 LYS HA H -3.006 -4.786 -6.652 1.00 . A A . 19 LYS HA 1 1
9 4630 1 1 19 LYS HB2 H -3.022 -4.272 -8.972 1.00 . A A . 19 LYS HB2 1 1
9 4631 1 1 19 LYS HB3 H -1.437 -4.974 -9.228 1.00 . A A . 19 LYS HB3 1 1
9 4632 1 1 19 LYS HD2 H -5.116 -5.991 -8.846 1.00 . A A . 19 LYS HD2 1 1
9 4633 1 1 19 LYS HD3 H -4.345 -5.411 -10.309 1.00 . A A . 19 LYS HD3 1 1
9 4634 1 1 19 LYS HE2 H -3.998 -7.878 -10.969 1.00 . A A . 19 LYS HE2 1 1
9 4635 1 1 19 LYS HE3 H -5.032 -8.304 -9.619 1.00 . A A . 19 LYS HE3 1 1
9 4636 1 1 19 LYS HG2 H -2.361 -7.006 -9.620 1.00 . A A . 19 LYS HG2 1 1
9 4637 1 1 19 LYS HG3 H -3.111 -7.001 -8.036 1.00 . A A . 19 LYS HG3 1 1
9 4638 1 1 19 LYS HZ1 H -6.529 -8.101 -11.371 1.00 . A A . 19 LYS HZ1 1 1
9 4639 1 1 19 LYS HZ2 H -6.652 -6.612 -10.722 1.00 . A A . 19 LYS HZ2 1 1
9 4640 1 1 19 LYS N N -1.238 -3.760 -6.917 1.00 . A A . 19 LYS N 1 1
9 4641 1 1 19 LYS NZ N -6.008 -7.252 -11.173 1.00 . A A . 19 LYS NZ 1 1
9 4642 1 1 19 LYS O O -1.468 -6.404 -5.354 1.00 . A A . 19 LYS O 1 1
9 4643 1 1 20 ASN C C 1.437 -8.085 -7.543 1.00 . A A . 20 ASN C 1 1
9 4644 1 1 20 ASN CA C 0.014 -8.102 -6.982 1.00 . A A . 20 ASN CA 1 1
9 4645 1 1 20 ASN CB C -0.682 -9.366 -7.493 1.00 . A A . 20 ASN CB 1 1
9 4646 1 1 20 ASN CG C -1.589 -9.965 -6.416 1.00 . A A . 20 ASN CG 1 1
9 4647 1 1 20 ASN H H -0.613 -6.704 -8.394 1.00 . A A . 20 ASN H 1 1
9 4648 1 1 20 ASN HA H -0.006 -8.064 -5.893 1.00 . A A . 20 ASN HA 1 1
9 4649 1 1 20 ASN HB2 H -1.271 -9.128 -8.379 1.00 . A A . 20 ASN HB2 1 1
9 4650 1 1 20 ASN HB3 H 0.066 -10.099 -7.795 1.00 . A A . 20 ASN HB3 1 1
9 4651 1 1 20 ASN HD21 H -3.099 -9.978 -7.765 1.00 . A A . 20 ASN HD21 1 1
9 4652 1 1 20 ASN HD22 H -3.502 -10.589 -6.194 1.00 . A A . 20 ASN HD22 1 1
9 4653 1 1 20 ASN N N -0.689 -6.906 -7.417 1.00 . A A . 20 ASN N 1 1
9 4654 1 1 20 ASN ND2 N -2.833 -10.196 -6.826 1.00 . A A . 20 ASN ND2 1 1
9 4655 1 1 20 ASN O O 1.646 -8.359 -8.723 1.00 . A A . 20 ASN O 1 1
9 4656 1 1 20 ASN OD1 O -1.185 -10.204 -5.290 1.00 . A A . 20 ASN OD1 1 1
9 4657 1 1 21 GLU C C 4.244 -9.074 -7.560 1.00 . A A . 21 GLU C 1 1
9 4658 1 1 21 GLU CA C 3.777 -7.706 -7.063 1.00 . A A . 21 GLU CA 1 1
9 4659 1 1 21 GLU CB C 4.652 -7.213 -5.908 1.00 . A A . 21 GLU CB 1 1
9 4660 1 1 21 GLU CD C 6.218 -5.288 -5.458 1.00 . A A . 21 GLU CD 1 1
9 4661 1 1 21 GLU CG C 4.833 -5.695 -5.966 1.00 . A A . 21 GLU CG 1 1
9 4662 1 1 21 GLU H H 2.201 -7.540 -5.711 1.00 . A A . 21 GLU H 1 1
9 4663 1 1 21 GLU HA H 3.819 -6.982 -7.877 1.00 . A A . 21 GLU HA 1 1
9 4664 1 1 21 GLU HB2 H 4.198 -7.493 -4.958 1.00 . A A . 21 GLU HB2 1 1
9 4665 1 1 21 GLU HB3 H 5.625 -7.701 -5.953 1.00 . A A . 21 GLU HB3 1 1
9 4666 1 1 21 GLU HE2 H 6.043 -5.412 -3.587 1.00 . A A . 21 GLU HE2 1 1
9 4667 1 1 21 GLU HG2 H 4.702 -5.349 -6.992 1.00 . A A . 21 GLU HG2 1 1
9 4668 1 1 21 GLU HG3 H 4.064 -5.210 -5.366 1.00 . A A . 21 GLU HG3 1 1
9 4669 1 1 21 GLU N N 2.379 -7.761 -6.670 1.00 . A A . 21 GLU N 1 1
9 4670 1 1 21 GLU O O 4.999 -9.164 -8.527 1.00 . A A . 21 GLU O 1 1
9 4671 1 1 21 GLU OE1 O 7.221 -5.501 -6.155 1.00 . A A . 21 GLU OE1 1 1
9 4672 1 1 21 GLU OE2 O 6.230 -4.731 -4.295 1.00 . A A . 21 GLU OE2 1 1
9 4673 1 1 22 GLN C C 3.701 -11.770 -8.673 1.00 . A A . 22 GLN C 1 1
9 4674 1 1 22 GLN CA C 4.134 -11.469 -7.237 1.00 . A A . 22 GLN CA 1 1
9 4675 1 1 22 GLN CB C 3.523 -12.475 -6.258 1.00 . A A . 22 GLN CB 1 1
9 4676 1 1 22 GLN CD C 3.872 -14.669 -5.064 1.00 . A A . 22 GLN CD 1 1
9 4677 1 1 22 GLN CG C 4.534 -13.562 -5.888 1.00 . A A . 22 GLN CG 1 1
9 4678 1 1 22 GLN H H 3.160 -10.027 -6.092 1.00 . A A . 22 GLN H 1 1
9 4679 1 1 22 GLN HA H 5.221 -11.511 -7.160 1.00 . A A . 22 GLN HA 1 1
9 4680 1 1 22 GLN HB2 H 3.195 -11.957 -5.358 1.00 . A A . 22 GLN HB2 1 1
9 4681 1 1 22 GLN HB3 H 2.640 -12.931 -6.705 1.00 . A A . 22 GLN HB3 1 1
9 4682 1 1 22 GLN HE21 H 2.671 -15.062 -6.647 1.00 . A A . 22 GLN HE21 1 1
9 4683 1 1 22 GLN HE22 H 2.411 -16.058 -5.253 1.00 . A A . 22 GLN HE22 1 1
9 4684 1 1 22 GLN HG2 H 4.965 -13.987 -6.796 1.00 . A A . 22 GLN HG2 1 1
9 4685 1 1 22 GLN HG3 H 5.354 -13.123 -5.320 1.00 . A A . 22 GLN HG3 1 1
9 4686 1 1 22 GLN N N 3.773 -10.108 -6.877 1.00 . A A . 22 GLN N 1 1
9 4687 1 1 22 GLN NE2 N 2.904 -15.316 -5.708 1.00 . A A . 22 GLN NE2 1 1
9 4688 1 1 22 GLN O O 4.470 -12.335 -9.451 1.00 . A A . 22 GLN O 1 1
9 4689 1 1 22 GLN OE1 O 4.216 -14.918 -3.921 1.00 . A A . 22 GLN OE1 1 1
9 4690 1 1 23 GLU C C 2.718 -10.796 -11.347 1.00 . A A . 23 GLU C 1 1
9 4691 1 1 23 GLU CA C 1.930 -11.601 -10.311 1.00 . A A . 23 GLU CA 1 1
9 4692 1 1 23 GLU CB C 0.442 -11.252 -10.361 1.00 . A A . 23 GLU CB 1 1
9 4693 1 1 23 GLU CD C -1.603 -12.721 -10.487 1.00 . A A . 23 GLU CD 1 1
9 4694 1 1 23 GLU CG C -0.395 -12.311 -9.642 1.00 . A A . 23 GLU CG 1 1
9 4695 1 1 23 GLU H H 1.856 -10.922 -8.344 1.00 . A A . 23 GLU H 1 1
9 4696 1 1 23 GLU HA H 2.053 -12.668 -10.501 1.00 . A A . 23 GLU HA 1 1
9 4697 1 1 23 GLU HB2 H 0.278 -10.278 -9.898 1.00 . A A . 23 GLU HB2 1 1
9 4698 1 1 23 GLU HB3 H 0.118 -11.169 -11.398 1.00 . A A . 23 GLU HB3 1 1
9 4699 1 1 23 GLU HE2 H -1.592 -14.328 -9.505 1.00 . A A . 23 GLU HE2 1 1
9 4700 1 1 23 GLU HG2 H 0.222 -13.185 -9.433 1.00 . A A . 23 GLU HG2 1 1
9 4701 1 1 23 GLU HG3 H -0.734 -11.923 -8.681 1.00 . A A . 23 GLU HG3 1 1
9 4702 1 1 23 GLU N N 2.473 -11.380 -8.982 1.00 . A A . 23 GLU N 1 1
9 4703 1 1 23 GLU O O 2.881 -11.234 -12.485 1.00 . A A . 23 GLU O 1 1
9 4704 1 1 23 GLU OE1 O -2.146 -11.894 -11.233 1.00 . A A . 23 GLU OE1 1 1
9 4705 1 1 23 GLU OE2 O -1.974 -13.949 -10.348 1.00 . A A . 23 GLU OE2 1 1
9 4706 1 1 24 LEU C C 5.323 -9.389 -12.052 1.00 . A A . 24 LEU C 1 1
9 4707 1 1 24 LEU CA C 3.951 -8.764 -11.792 1.00 . A A . 24 LEU CA 1 1
9 4708 1 1 24 LEU CB C 4.020 -7.349 -11.214 1.00 . A A . 24 LEU CB 1 1
9 4709 1 1 24 LEU CD1 C 4.187 -6.285 -13.495 1.00 . A A . 24 LEU CD1 1 1
9 4710 1 1 24 LEU CD2 C 1.986 -6.261 -12.234 1.00 . A A . 24 LEU CD2 1 1
9 4711 1 1 24 LEU CG C 3.512 -6.228 -12.123 1.00 . A A . 24 LEU CG 1 1
9 4712 1 1 24 LEU H H 3.048 -9.286 -9.988 1.00 . A A . 24 LEU H 1 1
9 4713 1 1 24 LEU HA H 3.415 -8.699 -12.739 1.00 . A A . 24 LEU HA 1 1
9 4714 1 1 24 LEU HB2 H 3.445 -7.327 -10.289 1.00 . A A . 24 LEU HB2 1 1
9 4715 1 1 24 LEU HB3 H 5.056 -7.134 -10.952 1.00 . A A . 24 LEU HB3 1 1
9 4716 1 1 24 LEU HD11 H 4.623 -7.273 -13.644 1.00 . A A . 24 LEU HD11 1 1
9 4717 1 1 24 LEU HD12 H 3.447 -6.095 -14.273 1.00 . A A . 24 LEU HD12 1 1
9 4718 1 1 24 LEU HD13 H 4.971 -5.531 -13.547 1.00 . A A . 24 LEU HD13 1 1
9 4719 1 1 24 LEU HD21 H 1.691 -6.052 -13.262 1.00 . A A . 24 LEU HD21 1 1
9 4720 1 1 24 LEU HD22 H 1.622 -7.247 -11.946 1.00 . A A . 24 LEU HD22 1 1
9 4721 1 1 24 LEU HD23 H 1.558 -5.508 -11.572 1.00 . A A . 24 LEU HD23 1 1
9 4722 1 1 24 LEU HG H 3.781 -5.273 -11.673 1.00 . A A . 24 LEU HG 1 1
9 4723 1 1 24 LEU N N 3.185 -9.634 -10.916 1.00 . A A . 24 LEU N 1 1
9 4724 1 1 24 LEU O O 5.848 -9.303 -13.161 1.00 . A A . 24 LEU O 1 1
9 4725 1 1 25 LEU C C 7.079 -11.810 -12.099 1.00 . A A . 25 LEU C 1 1
9 4726 1 1 25 LEU CA C 7.165 -10.644 -11.113 1.00 . A A . 25 LEU CA 1 1
9 4727 1 1 25 LEU CB C 7.674 -11.047 -9.728 1.00 . A A . 25 LEU CB 1 1
9 4728 1 1 25 LEU CD1 C 10.182 -11.269 -9.577 1.00 . A A . 25 LEU CD1 1 1
9 4729 1 1 25 LEU CD2 C 8.681 -13.066 -8.600 1.00 . A A . 25 LEU CD2 1 1
9 4730 1 1 25 LEU CG C 8.854 -12.020 -9.703 1.00 . A A . 25 LEU CG 1 1
9 4731 1 1 25 LEU H H 5.430 -10.071 -10.112 1.00 . A A . 25 LEU H 1 1
9 4732 1 1 25 LEU HA H 7.862 -9.907 -11.510 1.00 . A A . 25 LEU HA 1 1
9 4733 1 1 25 LEU HB2 H 7.963 -10.143 -9.191 1.00 . A A . 25 LEU HB2 1 1
9 4734 1 1 25 LEU HB3 H 6.848 -11.495 -9.174 1.00 . A A . 25 LEU HB3 1 1
9 4735 1 1 25 LEU HD11 H 9.999 -10.272 -9.177 1.00 . A A . 25 LEU HD11 1 1
9 4736 1 1 25 LEU HD12 H 10.845 -11.814 -8.906 1.00 . A A . 25 LEU HD12 1 1
9 4737 1 1 25 LEU HD13 H 10.647 -11.186 -10.560 1.00 . A A . 25 LEU HD13 1 1
9 4738 1 1 25 LEU HD21 H 7.621 -13.289 -8.474 1.00 . A A . 25 LEU HD21 1 1
9 4739 1 1 25 LEU HD22 H 9.215 -13.976 -8.874 1.00 . A A . 25 LEU HD22 1 1
9 4740 1 1 25 LEU HD23 H 9.083 -12.677 -7.664 1.00 . A A . 25 LEU HD23 1 1
9 4741 1 1 25 LEU HG H 8.876 -12.555 -10.652 1.00 . A A . 25 LEU HG 1 1
9 4742 1 1 25 LEU N N 5.864 -10.005 -11.011 1.00 . A A . 25 LEU N 1 1
9 4743 1 1 25 LEU O O 8.063 -12.148 -12.754 1.00 . A A . 25 LEU O 1 1
9 4744 1 1 26 GLU C C 6.061 -13.142 -14.499 1.00 . A A . 26 GLU C 1 1
9 4745 1 1 26 GLU CA C 5.665 -13.517 -13.069 1.00 . A A . 26 GLU CA 1 1
9 4746 1 1 26 GLU CB C 4.208 -13.980 -13.007 1.00 . A A . 26 GLU CB 1 1
9 4747 1 1 26 GLU CD C 4.149 -15.972 -11.462 1.00 . A A . 26 GLU CD 1 1
9 4748 1 1 26 GLU CG C 4.122 -15.506 -12.919 1.00 . A A . 26 GLU CG 1 1
9 4749 1 1 26 GLU H H 5.096 -12.114 -11.637 1.00 . A A . 26 GLU H 1 1
9 4750 1 1 26 GLU HA H 6.310 -14.315 -12.703 1.00 . A A . 26 GLU HA 1 1
9 4751 1 1 26 GLU HB2 H 3.717 -13.534 -12.143 1.00 . A A . 26 GLU HB2 1 1
9 4752 1 1 26 GLU HB3 H 3.675 -13.634 -13.892 1.00 . A A . 26 GLU HB3 1 1
9 4753 1 1 26 GLU HE2 H 2.880 -17.361 -11.379 1.00 . A A . 26 GLU HE2 1 1
9 4754 1 1 26 GLU HG2 H 3.206 -15.851 -13.398 1.00 . A A . 26 GLU HG2 1 1
9 4755 1 1 26 GLU HG3 H 4.954 -15.952 -13.463 1.00 . A A . 26 GLU HG3 1 1
9 4756 1 1 26 GLU N N 5.892 -12.395 -12.173 1.00 . A A . 26 GLU N 1 1
9 4757 1 1 26 GLU O O 6.715 -13.922 -15.190 1.00 . A A . 26 GLU O 1 1
9 4758 1 1 26 GLU OE1 O 5.195 -15.883 -10.801 1.00 . A A . 26 GLU OE1 1 1
9 4759 1 1 26 GLU OE2 O 3.032 -16.441 -11.019 1.00 . A A . 26 GLU OE2 1 1
9 4760 1 1 27 LEU C C 7.464 -11.278 -16.374 1.00 . A A . 27 LEU C 1 1
9 4761 1 1 27 LEU CA C 5.952 -11.463 -16.236 1.00 . A A . 27 LEU CA 1 1
9 4762 1 1 27 LEU CB C 5.146 -10.198 -16.541 1.00 . A A . 27 LEU CB 1 1
9 4763 1 1 27 LEU CD1 C 5.578 -10.219 -19.026 1.00 . A A . 27 LEU CD1 1 1
9 4764 1 1 27 LEU CD2 C 3.429 -11.195 -18.096 1.00 . A A . 27 LEU CD2 1 1
9 4765 1 1 27 LEU CG C 4.512 -10.127 -17.932 1.00 . A A . 27 LEU CG 1 1
9 4766 1 1 27 LEU H H 5.117 -11.321 -14.333 1.00 . A A . 27 LEU H 1 1
9 4767 1 1 27 LEU HA H 5.631 -12.228 -16.943 1.00 . A A . 27 LEU HA 1 1
9 4768 1 1 27 LEU HB2 H 4.355 -10.107 -15.797 1.00 . A A . 27 LEU HB2 1 1
9 4769 1 1 27 LEU HB3 H 5.801 -9.335 -16.417 1.00 . A A . 27 LEU HB3 1 1
9 4770 1 1 27 LEU HD11 H 6.568 -10.166 -18.574 1.00 . A A . 27 LEU HD11 1 1
9 4771 1 1 27 LEU HD12 H 5.471 -11.163 -19.559 1.00 . A A . 27 LEU HD12 1 1
9 4772 1 1 27 LEU HD13 H 5.454 -9.391 -19.724 1.00 . A A . 27 LEU HD13 1 1
9 4773 1 1 27 LEU HD21 H 3.283 -11.404 -19.156 1.00 . A A . 27 LEU HD21 1 1
9 4774 1 1 27 LEU HD22 H 3.736 -12.105 -17.583 1.00 . A A . 27 LEU HD22 1 1
9 4775 1 1 27 LEU HD23 H 2.495 -10.833 -17.665 1.00 . A A . 27 LEU HD23 1 1
9 4776 1 1 27 LEU HG H 4.026 -9.156 -18.036 1.00 . A A . 27 LEU HG 1 1
9 4777 1 1 27 LEU N N 5.648 -11.949 -14.901 1.00 . A A . 27 LEU N 1 1
9 4778 1 1 27 LEU O O 8.020 -11.469 -17.455 1.00 . A A . 27 LEU O 1 1
9 4779 1 1 28 ASP C C 10.230 -11.966 -15.720 1.00 . A A . 28 ASP C 1 1
9 4780 1 1 28 ASP CA C 9.524 -10.694 -15.250 1.00 . A A . 28 ASP CA 1 1
9 4781 1 1 28 ASP CB C 10.018 -10.374 -13.838 1.00 . A A . 28 ASP CB 1 1
9 4782 1 1 28 ASP CG C 11.056 -9.253 -13.754 1.00 . A A . 28 ASP CG 1 1
9 4783 1 1 28 ASP H H 7.628 -10.753 -14.390 1.00 . A A . 28 ASP H 1 1
9 4784 1 1 28 ASP HA H 9.696 -9.849 -15.919 1.00 . A A . 28 ASP HA 1 1
9 4785 1 1 28 ASP HB2 H 9.160 -10.102 -13.222 1.00 . A A . 28 ASP HB2 1 1
9 4786 1 1 28 ASP HB3 H 10.447 -11.278 -13.405 1.00 . A A . 28 ASP HB3 1 1
9 4787 1 1 28 ASP HD2 H 12.458 -9.031 -12.516 1.00 . A A . 28 ASP HD2 1 1
9 4788 1 1 28 ASP N N 8.087 -10.907 -15.265 1.00 . A A . 28 ASP N 1 1
9 4789 1 1 28 ASP O O 11.070 -11.919 -16.618 1.00 . A A . 28 ASP O 1 1
9 4790 1 1 28 ASP OD1 O 10.778 -8.097 -14.110 1.00 . A A . 28 ASP OD1 1 1
9 4791 1 1 28 ASP OD2 O 12.207 -9.607 -13.294 1.00 . A A . 28 ASP OD2 1 1
9 4792 1 1 29 LYS C C 9.914 -14.812 -16.797 1.00 . A A . 29 LYS C 1 1
9 4793 1 1 29 LYS CA C 10.450 -14.358 -15.437 1.00 . A A . 29 LYS CA 1 1
9 4794 1 1 29 LYS CB C 10.216 -15.372 -14.315 1.00 . A A . 29 LYS CB 1 1
9 4795 1 1 29 LYS CD C 9.614 -17.489 -15.544 1.00 . A A . 29 LYS CD 1 1
9 4796 1 1 29 LYS CE C 8.521 -18.016 -16.477 1.00 . A A . 29 LYS CE 1 1
9 4797 1 1 29 LYS CG C 9.091 -16.343 -14.678 1.00 . A A . 29 LYS CG 1 1
9 4798 1 1 29 LYS H H 9.179 -13.104 -14.365 1.00 . A A . 29 LYS H 1 1
9 4799 1 1 29 LYS HA H 11.527 -14.213 -15.521 1.00 . A A . 29 LYS HA 1 1
9 4800 1 1 29 LYS HB2 H 11.134 -15.928 -14.125 1.00 . A A . 29 LYS HB2 1 1
9 4801 1 1 29 LYS HB3 H 9.965 -14.848 -13.392 1.00 . A A . 29 LYS HB3 1 1
9 4802 1 1 29 LYS HD2 H 10.464 -17.145 -16.134 1.00 . A A . 29 LYS HD2 1 1
9 4803 1 1 29 LYS HD3 H 9.974 -18.297 -14.908 1.00 . A A . 29 LYS HD3 1 1
9 4804 1 1 29 LYS HE2 H 7.724 -17.277 -16.565 1.00 . A A . 29 LYS HE2 1 1
9 4805 1 1 29 LYS HE3 H 8.927 -18.167 -17.476 1.00 . A A . 29 LYS HE3 1 1
9 4806 1 1 29 LYS HG2 H 8.646 -16.745 -13.767 1.00 . A A . 29 LYS HG2 1 1
9 4807 1 1 29 LYS HG3 H 8.304 -15.809 -15.210 1.00 . A A . 29 LYS HG3 1 1
9 4808 1 1 29 LYS HZ1 H 7.653 -19.896 -16.709 1.00 . A A . 29 LYS HZ1 1 1
9 4809 1 1 29 LYS HZ2 H 8.656 -19.812 -15.429 1.00 . A A . 29 LYS HZ2 1 1
9 4810 1 1 29 LYS N N 9.863 -13.074 -15.093 1.00 . A A . 29 LYS N 1 1
9 4811 1 1 29 LYS NZ N 7.970 -19.289 -15.961 1.00 . A A . 29 LYS NZ 1 1
9 4812 1 1 29 LYS O O 10.621 -15.469 -17.559 1.00 . A A . 29 LYS O 1 1
9 4813 1 1 30 TRP C C 8.867 -14.228 -19.454 1.00 . A A . 30 TRP C 1 1
9 4814 1 1 30 TRP CA C 8.029 -14.806 -18.311 1.00 . A A . 30 TRP CA 1 1
9 4815 1 1 30 TRP CB C 6.573 -14.336 -18.341 1.00 . A A . 30 TRP CB 1 1
9 4816 1 1 30 TRP CD1 C 4.810 -15.973 -19.275 1.00 . A A . 30 TRP CD1 1 1
9 4817 1 1 30 TRP CD2 C 5.748 -14.714 -20.837 1.00 . A A . 30 TRP CD2 1 1
9 4818 1 1 30 TRP CE2 C 4.834 -15.536 -21.464 1.00 . A A . 30 TRP CE2 1 1
9 4819 1 1 30 TRP CE3 C 6.517 -13.785 -21.562 1.00 . A A . 30 TRP CE3 1 1
9 4820 1 1 30 TRP CG C 5.725 -15.005 -19.424 1.00 . A A . 30 TRP CG 1 1
9 4821 1 1 30 TRP CH2 C 5.357 -14.596 -23.588 1.00 . A A . 30 TRP CH2 1 1
9 4822 1 1 30 TRP CZ2 C 4.603 -15.513 -22.845 1.00 . A A . 30 TRP CZ2 1 1
9 4823 1 1 30 TRP CZ3 C 6.274 -13.775 -22.942 1.00 . A A . 30 TRP CZ3 1 1
9 4824 1 1 30 TRP H H 8.099 -13.912 -16.432 1.00 . A A . 30 TRP H 1 1
9 4825 1 1 30 TRP HA H 8.012 -15.894 -18.376 1.00 . A A . 30 TRP HA 1 1
9 4826 1 1 30 TRP HB2 H 6.120 -14.528 -17.369 1.00 . A A . 30 TRP HB2 1 1
9 4827 1 1 30 TRP HB3 H 6.554 -13.256 -18.494 1.00 . A A . 30 TRP HB3 1 1
9 4828 1 1 30 TRP HD1 H 4.546 -16.425 -18.319 1.00 . A A . 30 TRP HD1 1 1
9 4829 1 1 30 TRP HE1 H 3.480 -17.086 -20.641 1.00 . A A . 30 TRP HE1 1 1
9 4830 1 1 30 TRP HE3 H 7.245 -13.125 -21.091 1.00 . A A . 30 TRP HE3 1 1
9 4831 1 1 30 TRP HH2 H 5.227 -14.527 -24.667 1.00 . A A . 30 TRP HH2 1 1
9 4832 1 1 30 TRP HZ2 H 3.875 -16.173 -23.316 1.00 . A A . 30 TRP HZ2 1 1
9 4833 1 1 30 TRP HZ3 H 6.844 -13.073 -23.551 1.00 . A A . 30 TRP HZ3 1 1
9 4834 1 1 30 TRP N N 8.668 -14.445 -17.058 1.00 . A A . 30 TRP N 1 1
9 4835 1 1 30 TRP NE1 N 4.246 -16.326 -20.485 1.00 . A A . 30 TRP NE1 1 1
9 4836 1 1 30 TRP O O 8.882 -14.774 -20.556 1.00 . A A . 30 TRP O 1 1
9 4837 1 1 31 ALA C C 11.386 -13.481 -20.703 1.00 . A A . 31 ALA C 1 1
9 4838 1 1 31 ALA CA C 10.383 -12.472 -20.138 1.00 . A A . 31 ALA CA 1 1
9 4839 1 1 31 ALA CB C 11.070 -11.263 -19.500 1.00 . A A . 31 ALA CB 1 1
9 4840 1 1 31 ALA H H 9.527 -12.693 -18.252 1.00 . A A . 31 ALA H 1 1
9 4841 1 1 31 ALA HA H 9.737 -12.125 -20.944 1.00 . A A . 31 ALA HA 1 1
9 4842 1 1 31 ALA HB1 H 11.324 -10.539 -20.274 1.00 . A A . 31 ALA HB1 1 1
9 4843 1 1 31 ALA HB2 H 10.395 -10.801 -18.778 1.00 . A A . 31 ALA HB2 1 1
9 4844 1 1 31 ALA HB3 H 11.978 -11.586 -18.992 1.00 . A A . 31 ALA HB3 1 1
9 4845 1 1 31 ALA N N 9.545 -13.131 -19.151 1.00 . A A . 31 ALA N 1 1
9 4846 1 1 31 ALA O O 11.819 -13.357 -21.847 1.00 . A A . 31 ALA O 1 1
9 4847 1 1 32 SER C C 12.212 -16.133 -21.584 1.00 . A A . 32 SER C 1 1
9 4848 1 1 32 SER CA C 12.670 -15.485 -20.275 1.00 . A A . 32 SER CA 1 1
9 4849 1 1 32 SER CB C 12.826 -16.547 -19.185 1.00 . A A . 32 SER CB 1 1
9 4850 1 1 32 SER H H 11.370 -14.550 -18.944 1.00 . A A . 32 SER H 1 1
9 4851 1 1 32 SER HA H 13.619 -14.968 -20.416 1.00 . A A . 32 SER HA 1 1
9 4852 1 1 32 SER HB2 H 13.855 -16.905 -19.173 1.00 . A A . 32 SER HB2 1 1
9 4853 1 1 32 SER HB3 H 12.634 -16.097 -18.211 1.00 . A A . 32 SER HB3 1 1
9 4854 1 1 32 SER HG H 12.461 -18.503 -19.399 1.00 . A A . 32 SER HG 1 1
9 4855 1 1 32 SER N N 11.727 -14.456 -19.873 1.00 . A A . 32 SER N 1 1
9 4856 1 1 32 SER O O 13.036 -16.540 -22.401 1.00 . A A . 32 SER O 1 1
9 4857 1 1 32 SER OG O 11.943 -17.648 -19.381 1.00 . A A . 32 SER OG 1 1
9 4858 1 1 33 LEU C C 10.788 -16.015 -24.165 1.00 . A A . 33 LEU C 1 1
9 4859 1 1 33 LEU CA C 10.320 -16.799 -22.937 1.00 . A A . 33 LEU CA 1 1
9 4860 1 1 33 LEU CB C 8.799 -16.890 -22.808 1.00 . A A . 33 LEU CB 1 1
9 4861 1 1 33 LEU CD1 C 7.220 -18.644 -21.921 1.00 . A A . 33 LEU CD1 1 1
9 4862 1 1 33 LEU CD2 C 7.521 -18.346 -24.423 1.00 . A A . 33 LEU CD2 1 1
9 4863 1 1 33 LEU CG C 8.186 -18.271 -23.047 1.00 . A A . 33 LEU CG 1 1
9 4864 1 1 33 LEU H H 10.234 -15.875 -21.072 1.00 . A A . 33 LEU H 1 1
9 4865 1 1 33 LEU HA H 10.699 -17.818 -23.013 1.00 . A A . 33 LEU HA 1 1
9 4866 1 1 33 LEU HB2 H 8.518 -16.558 -21.808 1.00 . A A . 33 LEU HB2 1 1
9 4867 1 1 33 LEU HB3 H 8.352 -16.189 -23.514 1.00 . A A . 33 LEU HB3 1 1
9 4868 1 1 33 LEU HD11 H 7.586 -18.238 -20.978 1.00 . A A . 33 LEU HD11 1 1
9 4869 1 1 33 LEU HD12 H 6.234 -18.232 -22.136 1.00 . A A . 33 LEU HD12 1 1
9 4870 1 1 33 LEU HD13 H 7.151 -19.730 -21.846 1.00 . A A . 33 LEU HD13 1 1
9 4871 1 1 33 LEU HD21 H 7.354 -19.390 -24.689 1.00 . A A . 33 LEU HD21 1 1
9 4872 1 1 33 LEU HD22 H 6.565 -17.822 -24.392 1.00 . A A . 33 LEU HD22 1 1
9 4873 1 1 33 LEU HD23 H 8.168 -17.879 -25.165 1.00 . A A . 33 LEU HD23 1 1
9 4874 1 1 33 LEU HG H 8.990 -19.007 -23.038 1.00 . A A . 33 LEU HG 1 1
9 4875 1 1 33 LEU N N 10.899 -16.208 -21.742 1.00 . A A . 33 LEU N 1 1
9 4876 1 1 33 LEU O O 11.222 -16.605 -25.154 1.00 . A A . 33 LEU O 1 1
9 4877 1 1 34 TRP C C 12.484 -14.262 -25.609 1.00 . A A . 34 TRP C 1 1
9 4878 1 1 34 TRP CA C 11.090 -13.828 -25.153 1.00 . A A . 34 TRP CA 1 1
9 4879 1 1 34 TRP CB C 11.029 -12.359 -24.733 1.00 . A A . 34 TRP CB 1 1
9 4880 1 1 34 TRP CD1 C 8.658 -11.379 -24.438 1.00 . A A . 34 TRP CD1 1 1
9 4881 1 1 34 TRP CD2 C 9.475 -11.094 -26.478 1.00 . A A . 34 TRP CD2 1 1
9 4882 1 1 34 TRP CE2 C 8.215 -10.531 -26.455 1.00 . A A . 34 TRP CE2 1 1
9 4883 1 1 34 TRP CE3 C 10.264 -11.078 -27.641 1.00 . A A . 34 TRP CE3 1 1
9 4884 1 1 34 TRP CG C 9.750 -11.639 -25.170 1.00 . A A . 34 TRP CG 1 1
9 4885 1 1 34 TRP CH2 C 8.401 -9.881 -28.736 1.00 . A A . 34 TRP CH2 1 1
9 4886 1 1 34 TRP CZ2 C 7.633 -9.910 -27.566 1.00 . A A . 34 TRP CZ2 1 1
9 4887 1 1 34 TRP CZ3 C 9.667 -10.453 -28.743 1.00 . A A . 34 TRP CZ3 1 1
9 4888 1 1 34 TRP H H 10.328 -14.227 -23.255 1.00 . A A . 34 TRP H 1 1
9 4889 1 1 34 TRP HA H 10.375 -13.956 -25.965 1.00 . A A . 34 TRP HA 1 1
9 4890 1 1 34 TRP HB2 H 11.115 -12.297 -23.648 1.00 . A A . 34 TRP HB2 1 1
9 4891 1 1 34 TRP HB3 H 11.889 -11.835 -25.151 1.00 . A A . 34 TRP HB3 1 1
9 4892 1 1 34 TRP HD1 H 8.540 -11.661 -23.392 1.00 . A A . 34 TRP HD1 1 1
9 4893 1 1 34 TRP HE1 H 6.727 -10.382 -24.819 1.00 . A A . 34 TRP HE1 1 1
9 4894 1 1 34 TRP HE3 H 11.261 -11.516 -27.685 1.00 . A A . 34 TRP HE3 1 1
9 4895 1 1 34 TRP HH2 H 8.007 -9.413 -29.638 1.00 . A A . 34 TRP HH2 1 1
9 4896 1 1 34 TRP HZ2 H 6.636 -9.472 -27.522 1.00 . A A . 34 TRP HZ2 1 1
9 4897 1 1 34 TRP HZ3 H 10.236 -10.413 -29.672 1.00 . A A . 34 TRP HZ3 1 1
9 4898 1 1 34 TRP N N 10.683 -14.698 -24.063 1.00 . A A . 34 TRP N 1 1
9 4899 1 1 34 TRP NE1 N 7.703 -10.710 -25.175 1.00 . A A . 34 TRP NE1 1 1
9 4900 1 1 34 TRP O O 12.702 -14.523 -26.791 1.00 . A A . 34 TRP O 1 1
9 4901 1 1 35 ASN C C 14.908 -16.229 -24.707 1.00 . A A . 35 ASN C 1 1
9 4902 1 1 35 ASN CA C 14.761 -14.723 -24.936 1.00 . A A . 35 ASN CA 1 1
9 4903 1 1 35 ASN CB C 15.749 -14.005 -24.014 1.00 . A A . 35 ASN CB 1 1
9 4904 1 1 35 ASN CG C 15.543 -12.491 -24.061 1.00 . A A . 35 ASN CG 1 1
9 4905 1 1 35 ASN H H 13.209 -14.111 -23.689 1.00 . A A . 35 ASN H 1 1
9 4906 1 1 35 ASN HA H 14.929 -14.441 -25.975 1.00 . A A . 35 ASN HA 1 1
9 4907 1 1 35 ASN HB2 H 15.622 -14.361 -22.991 1.00 . A A . 35 ASN HB2 1 1
9 4908 1 1 35 ASN HB3 H 16.770 -14.246 -24.311 1.00 . A A . 35 ASN HB3 1 1
9 4909 1 1 35 ASN HD21 H 16.016 -12.535 -26.029 1.00 . A A . 35 ASN HD21 1 1
9 4910 1 1 35 ASN HD22 H 15.640 -10.969 -25.394 1.00 . A A . 35 ASN HD22 1 1
9 4911 1 1 35 ASN N N 13.394 -14.325 -24.648 1.00 . A A . 35 ASN N 1 1
9 4912 1 1 35 ASN ND2 N 15.750 -11.954 -25.261 1.00 . A A . 35 ASN ND2 1 1
9 4913 1 1 35 ASN O O 15.973 -16.795 -24.950 1.00 . A A . 35 ASN O 1 1
9 4914 1 1 35 ASN OD1 O 15.217 -11.850 -23.075 1.00 . A A . 35 ASN OD1 1 1
10 4915 1 1 1 GLY C C -25.414 2.570 -4.242 1.00 . A A . 1 GLY C 1 1
10 4916 1 1 1 GLY CA C -25.537 3.066 -5.685 1.00 . A A . 1 GLY CA 1 1
10 4917 1 1 1 GLY H1 H -26.325 4.931 -6.172 1.00 . A A . 1 GLY H1 1 1
10 4918 1 1 1 GLY HA2 H -25.731 2.221 -6.347 1.00 . A A . 1 GLY HA2 1 1
10 4919 1 1 1 GLY HA3 H -24.594 3.511 -6.002 1.00 . A A . 1 GLY HA3 1 1
10 4920 1 1 1 GLY N N -26.605 4.042 -5.811 1.00 . A A . 1 GLY N 1 1
10 4921 1 1 1 GLY O O -24.976 3.311 -3.363 1.00 . A A . 1 GLY O 1 1
10 4922 1 1 2 ILE C C -24.632 -0.331 -2.697 1.00 . A A . 2 ILE C 1 1
10 4923 1 1 2 ILE CA C -25.747 0.718 -2.723 1.00 . A A . 2 ILE CA 1 1
10 4924 1 1 2 ILE CB C -27.118 0.169 -2.321 1.00 . A A . 2 ILE CB 1 1
10 4925 1 1 2 ILE CD1 C -28.225 -2.096 -2.306 1.00 . A A . 2 ILE CD1 1 1
10 4926 1 1 2 ILE CG1 C -27.481 -1.062 -3.153 1.00 . A A . 2 ILE CG1 1 1
10 4927 1 1 2 ILE CG2 C -28.190 1.257 -2.408 1.00 . A A . 2 ILE CG2 1 1
10 4928 1 1 2 ILE H H -26.163 0.725 -4.764 1.00 . A A . 2 ILE H 1 1
10 4929 1 1 2 ILE HA H -25.495 1.507 -2.015 1.00 . A A . 2 ILE HA 1 1
10 4930 1 1 2 ILE HB H -27.065 -0.149 -1.280 1.00 . A A . 2 ILE HB 1 1
10 4931 1 1 2 ILE HD11 H -28.743 -1.592 -1.491 1.00 . A A . 2 ILE HD11 1 1
10 4932 1 1 2 ILE HD12 H -28.950 -2.622 -2.928 1.00 . A A . 2 ILE HD12 1 1
10 4933 1 1 2 ILE HD13 H -27.512 -2.811 -1.896 1.00 . A A . 2 ILE HD13 1 1
10 4934 1 1 2 ILE HG12 H -28.102 -0.764 -3.998 1.00 . A A . 2 ILE HG12 1 1
10 4935 1 1 2 ILE HG13 H -26.575 -1.508 -3.565 1.00 . A A . 2 ILE HG13 1 1
10 4936 1 1 2 ILE HG21 H -28.792 1.247 -1.499 1.00 . A A . 2 ILE HG21 1 1
10 4937 1 1 2 ILE HG22 H -27.712 2.231 -2.515 1.00 . A A . 2 ILE HG22 1 1
10 4938 1 1 2 ILE HG23 H -28.830 1.068 -3.270 1.00 . A A . 2 ILE HG23 1 1
10 4939 1 1 2 ILE N N -25.807 1.321 -4.044 1.00 . A A . 2 ILE N 1 1
10 4940 1 1 2 ILE O O -24.318 -0.880 -1.642 1.00 . A A . 2 ILE O 1 1
10 4941 1 1 3 GLY C C -21.637 -0.853 -4.125 1.00 . A A . 3 GLY C 1 1
10 4942 1 1 3 GLY CA C -22.994 -1.548 -3.994 1.00 . A A . 3 GLY CA 1 1
10 4943 1 1 3 GLY H H -24.328 -0.123 -4.722 1.00 . A A . 3 GLY H 1 1
10 4944 1 1 3 GLY HA2 H -22.989 -2.202 -3.121 1.00 . A A . 3 GLY HA2 1 1
10 4945 1 1 3 GLY HA3 H -23.169 -2.179 -4.865 1.00 . A A . 3 GLY HA3 1 1
10 4946 1 1 3 GLY N N -24.067 -0.575 -3.869 1.00 . A A . 3 GLY N 1 1
10 4947 1 1 3 GLY O O -20.657 -1.278 -3.513 1.00 . A A . 3 GLY O 1 1
10 4948 1 1 4 ALA C C -19.833 1.402 -3.795 1.00 . A A . 4 ALA C 1 1
10 4949 1 1 4 ALA CA C -20.401 0.959 -5.145 1.00 . A A . 4 ALA CA 1 1
10 4950 1 1 4 ALA CB C -20.693 2.140 -6.071 1.00 . A A . 4 ALA CB 1 1
10 4951 1 1 4 ALA H H -22.424 0.541 -5.419 1.00 . A A . 4 ALA H 1 1
10 4952 1 1 4 ALA HA H -19.685 0.299 -5.632 1.00 . A A . 4 ALA HA 1 1
10 4953 1 1 4 ALA HB1 H -20.527 1.841 -7.106 1.00 . A A . 4 ALA HB1 1 1
10 4954 1 1 4 ALA HB2 H -21.730 2.454 -5.945 1.00 . A A . 4 ALA HB2 1 1
10 4955 1 1 4 ALA HB3 H -20.030 2.970 -5.822 1.00 . A A . 4 ALA HB3 1 1
10 4956 1 1 4 ALA N N -21.623 0.201 -4.926 1.00 . A A . 4 ALA N 1 1
10 4957 1 1 4 ALA O O -18.647 1.710 -3.689 1.00 . A A . 4 ALA O 1 1
10 4958 1 1 5 LEU C C -19.186 0.896 -0.969 1.00 . A A . 5 LEU C 1 1
10 4959 1 1 5 LEU CA C -20.304 1.819 -1.460 1.00 . A A . 5 LEU CA 1 1
10 4960 1 1 5 LEU CB C -21.517 1.865 -0.528 1.00 . A A . 5 LEU CB 1 1
10 4961 1 1 5 LEU CD1 C -20.582 3.477 1.172 1.00 . A A . 5 LEU CD1 1 1
10 4962 1 1 5 LEU CD2 C -22.472 1.907 1.806 1.00 . A A . 5 LEU CD2 1 1
10 4963 1 1 5 LEU CG C -21.216 2.101 0.953 1.00 . A A . 5 LEU CG 1 1
10 4964 1 1 5 LEU H H -21.668 1.166 -2.893 1.00 . A A . 5 LEU H 1 1
10 4965 1 1 5 LEU HA H -19.910 2.834 -1.527 1.00 . A A . 5 LEU HA 1 1
10 4966 1 1 5 LEU HB2 H -22.186 2.654 -0.873 1.00 . A A . 5 LEU HB2 1 1
10 4967 1 1 5 LEU HB3 H -22.058 0.925 -0.623 1.00 . A A . 5 LEU HB3 1 1
10 4968 1 1 5 LEU HD11 H -20.801 4.118 0.317 1.00 . A A . 5 LEU HD11 1 1
10 4969 1 1 5 LEU HD12 H -20.992 3.925 2.077 1.00 . A A . 5 LEU HD12 1 1
10 4970 1 1 5 LEU HD13 H -19.503 3.367 1.277 1.00 . A A . 5 LEU HD13 1 1
10 4971 1 1 5 LEU HD21 H -22.264 1.189 2.600 1.00 . A A . 5 LEU HD21 1 1
10 4972 1 1 5 LEU HD22 H -22.764 2.861 2.244 1.00 . A A . 5 LEU HD22 1 1
10 4973 1 1 5 LEU HD23 H -23.282 1.531 1.179 1.00 . A A . 5 LEU HD23 1 1
10 4974 1 1 5 LEU HG H -20.489 1.357 1.277 1.00 . A A . 5 LEU HG 1 1
10 4975 1 1 5 LEU N N -20.705 1.419 -2.798 1.00 . A A . 5 LEU N 1 1
10 4976 1 1 5 LEU O O -18.193 1.361 -0.411 1.00 . A A . 5 LEU O 1 1
10 4977 1 1 6 PHE C C -17.107 -1.234 -1.575 1.00 . A A . 6 PHE C 1 1
10 4978 1 1 6 PHE CA C -18.407 -1.386 -0.784 1.00 . A A . 6 PHE CA 1 1
10 4979 1 1 6 PHE CB C -19.012 -2.760 -1.078 1.00 . A A . 6 PHE CB 1 1
10 4980 1 1 6 PHE CD1 C -17.730 -4.748 -0.258 1.00 . A A . 6 PHE CD1 1 1
10 4981 1 1 6 PHE CD2 C -19.376 -3.831 1.156 1.00 . A A . 6 PHE CD2 1 1
10 4982 1 1 6 PHE CE1 C -17.435 -5.731 0.724 1.00 . A A . 6 PHE CE1 1 1
10 4983 1 1 6 PHE CE2 C -19.081 -4.814 2.137 1.00 . A A . 6 PHE CE2 1 1
10 4984 1 1 6 PHE CG C -18.695 -3.819 -0.021 1.00 . A A . 6 PHE CG 1 1
10 4985 1 1 6 PHE CZ C -18.116 -5.743 1.900 1.00 . A A . 6 PHE CZ 1 1
10 4986 1 1 6 PHE H H -20.196 -0.763 -1.650 1.00 . A A . 6 PHE H 1 1
10 4987 1 1 6 PHE HA H -18.206 -1.222 0.274 1.00 . A A . 6 PHE HA 1 1
10 4988 1 1 6 PHE HB2 H -20.094 -2.659 -1.162 1.00 . A A . 6 PHE HB2 1 1
10 4989 1 1 6 PHE HB3 H -18.648 -3.106 -2.046 1.00 . A A . 6 PHE HB3 1 1
10 4990 1 1 6 PHE HD1 H -17.183 -4.738 -1.201 1.00 . A A . 6 PHE HD1 1 1
10 4991 1 1 6 PHE HD2 H -20.149 -3.086 1.346 1.00 . A A . 6 PHE HD2 1 1
10 4992 1 1 6 PHE HE1 H -16.661 -6.476 0.533 1.00 . A A . 6 PHE HE1 1 1
10 4993 1 1 6 PHE HE2 H -19.628 -4.824 3.081 1.00 . A A . 6 PHE HE2 1 1
10 4994 1 1 6 PHE HZ H -17.890 -6.498 2.654 1.00 . A A . 6 PHE HZ 1 1
10 4995 1 1 6 PHE N N -19.385 -0.394 -1.196 1.00 . A A . 6 PHE N 1 1
10 4996 1 1 6 PHE O O -16.018 -1.389 -1.024 1.00 . A A . 6 PHE O 1 1
10 4997 1 1 7 LEU C C -15.159 0.263 -3.111 1.00 . A A . 7 LEU C 1 1
10 4998 1 1 7 LEU CA C -16.114 -0.760 -3.729 1.00 . A A . 7 LEU CA 1 1
10 4999 1 1 7 LEU CB C -16.567 -0.400 -5.147 1.00 . A A . 7 LEU CB 1 1
10 5000 1 1 7 LEU CD1 C -16.008 -0.572 -7.599 1.00 . A A . 7 LEU CD1 1 1
10 5001 1 1 7 LEU CD2 C -14.755 1.061 -6.116 1.00 . A A . 7 LEU CD2 1 1
10 5002 1 1 7 LEU CG C -15.460 -0.294 -6.198 1.00 . A A . 7 LEU CG 1 1
10 5003 1 1 7 LEU H H -18.152 -0.810 -3.298 1.00 . A A . 7 LEU H 1 1
10 5004 1 1 7 LEU HA H -15.601 -1.719 -3.789 1.00 . A A . 7 LEU HA 1 1
10 5005 1 1 7 LEU HB2 H -17.286 -1.149 -5.478 1.00 . A A . 7 LEU HB2 1 1
10 5006 1 1 7 LEU HB3 H -17.095 0.553 -5.106 1.00 . A A . 7 LEU HB3 1 1
10 5007 1 1 7 LEU HD11 H -15.527 -1.459 -8.008 1.00 . A A . 7 LEU HD11 1 1
10 5008 1 1 7 LEU HD12 H -17.085 -0.734 -7.543 1.00 . A A . 7 LEU HD12 1 1
10 5009 1 1 7 LEU HD13 H -15.803 0.283 -8.245 1.00 . A A . 7 LEU HD13 1 1
10 5010 1 1 7 LEU HD21 H -15.033 1.669 -6.977 1.00 . A A . 7 LEU HD21 1 1
10 5011 1 1 7 LEU HD22 H -15.053 1.572 -5.200 1.00 . A A . 7 LEU HD22 1 1
10 5012 1 1 7 LEU HD23 H -13.675 0.908 -6.112 1.00 . A A . 7 LEU HD23 1 1
10 5013 1 1 7 LEU HG H -14.714 -1.059 -5.987 1.00 . A A . 7 LEU HG 1 1
10 5014 1 1 7 LEU N N -17.263 -0.934 -2.857 1.00 . A A . 7 LEU N 1 1
10 5015 1 1 7 LEU O O -13.946 0.059 -3.101 1.00 . A A . 7 LEU O 1 1
10 5016 1 1 8 GLY C C -14.278 1.897 -0.713 1.00 . A A . 8 GLY C 1 1
10 5017 1 1 8 GLY CA C -14.957 2.396 -1.990 1.00 . A A . 8 GLY CA 1 1
10 5018 1 1 8 GLY H H -16.728 1.501 -2.621 1.00 . A A . 8 GLY H 1 1
10 5019 1 1 8 GLY HA2 H -14.203 2.754 -2.692 1.00 . A A . 8 GLY HA2 1 1
10 5020 1 1 8 GLY HA3 H -15.601 3.244 -1.755 1.00 . A A . 8 GLY HA3 1 1
10 5021 1 1 8 GLY N N -15.741 1.341 -2.609 1.00 . A A . 8 GLY N 1 1
10 5022 1 1 8 GLY O O -13.147 2.280 -0.417 1.00 . A A . 8 GLY O 1 1
10 5023 1 1 9 PHE C C -13.176 -0.272 1.001 1.00 . A A . 9 PHE C 1 1
10 5024 1 1 9 PHE CA C -14.477 0.495 1.247 1.00 . A A . 9 PHE CA 1 1
10 5025 1 1 9 PHE CB C -15.534 -0.475 1.780 1.00 . A A . 9 PHE CB 1 1
10 5026 1 1 9 PHE CD1 C -15.572 -1.788 3.912 1.00 . A A . 9 PHE CD1 1 1
10 5027 1 1 9 PHE CD2 C -15.619 0.562 4.058 1.00 . A A . 9 PHE CD2 1 1
10 5028 1 1 9 PHE CE1 C -15.612 -1.878 5.328 1.00 . A A . 9 PHE CE1 1 1
10 5029 1 1 9 PHE CE2 C -15.659 0.473 5.474 1.00 . A A . 9 PHE CE2 1 1
10 5030 1 1 9 PHE CG C -15.577 -0.571 3.307 1.00 . A A . 9 PHE CG 1 1
10 5031 1 1 9 PHE CZ C -15.655 -0.745 6.080 1.00 . A A . 9 PHE CZ 1 1
10 5032 1 1 9 PHE H H -15.915 0.744 -0.239 1.00 . A A . 9 PHE H 1 1
10 5033 1 1 9 PHE HA H -14.282 1.330 1.920 1.00 . A A . 9 PHE HA 1 1
10 5034 1 1 9 PHE HB2 H -16.513 -0.164 1.418 1.00 . A A . 9 PHE HB2 1 1
10 5035 1 1 9 PHE HB3 H -15.342 -1.466 1.370 1.00 . A A . 9 PHE HB3 1 1
10 5036 1 1 9 PHE HD1 H -15.538 -2.696 3.310 1.00 . A A . 9 PHE HD1 1 1
10 5037 1 1 9 PHE HD2 H -15.623 1.538 3.573 1.00 . A A . 9 PHE HD2 1 1
10 5038 1 1 9 PHE HE1 H -15.608 -2.854 5.813 1.00 . A A . 9 PHE HE1 1 1
10 5039 1 1 9 PHE HE2 H -15.693 1.381 6.077 1.00 . A A . 9 PHE HE2 1 1
10 5040 1 1 9 PHE HZ H -15.685 -0.813 7.167 1.00 . A A . 9 PHE HZ 1 1
10 5041 1 1 9 PHE N N -14.996 1.050 0.009 1.00 . A A . 9 PHE N 1 1
10 5042 1 1 9 PHE O O -12.209 -0.118 1.744 1.00 . A A . 9 PHE O 1 1
10 5043 1 1 10 LEU C C -10.969 -0.965 -1.024 1.00 . A A . 10 LEU C 1 1
10 5044 1 1 10 LEU CA C -12.028 -1.875 -0.401 1.00 . A A . 10 LEU CA 1 1
10 5045 1 1 10 LEU CB C -12.431 -3.052 -1.293 1.00 . A A . 10 LEU CB 1 1
10 5046 1 1 10 LEU CD1 C -13.957 -4.991 -1.812 1.00 . A A . 10 LEU CD1 1 1
10 5047 1 1 10 LEU CD2 C -13.392 -4.420 0.595 1.00 . A A . 10 LEU CD2 1 1
10 5048 1 1 10 LEU CG C -13.628 -3.878 -0.816 1.00 . A A . 10 LEU CG 1 1
10 5049 1 1 10 LEU H H -13.985 -1.205 -0.647 1.00 . A A . 10 LEU H 1 1
10 5050 1 1 10 LEU HA H -11.626 -2.294 0.522 1.00 . A A . 10 LEU HA 1 1
10 5051 1 1 10 LEU HB2 H -12.653 -2.668 -2.289 1.00 . A A . 10 LEU HB2 1 1
10 5052 1 1 10 LEU HB3 H -11.572 -3.716 -1.392 1.00 . A A . 10 LEU HB3 1 1
10 5053 1 1 10 LEU HD11 H -13.035 -5.466 -2.144 1.00 . A A . 10 LEU HD11 1 1
10 5054 1 1 10 LEU HD12 H -14.595 -5.732 -1.330 1.00 . A A . 10 LEU HD12 1 1
10 5055 1 1 10 LEU HD13 H -14.478 -4.568 -2.671 1.00 . A A . 10 LEU HD13 1 1
10 5056 1 1 10 LEU HD21 H -13.778 -3.711 1.326 1.00 . A A . 10 LEU HD21 1 1
10 5057 1 1 10 LEU HD22 H -13.908 -5.374 0.707 1.00 . A A . 10 LEU HD22 1 1
10 5058 1 1 10 LEU HD23 H -12.323 -4.563 0.755 1.00 . A A . 10 LEU HD23 1 1
10 5059 1 1 10 LEU HG H -14.497 -3.221 -0.768 1.00 . A A . 10 LEU HG 1 1
10 5060 1 1 10 LEU N N -13.194 -1.084 -0.047 1.00 . A A . 10 LEU N 1 1
10 5061 1 1 10 LEU O O -9.786 -1.072 -0.704 1.00 . A A . 10 LEU O 1 1
10 5062 1 1 11 GLY C C -9.625 1.546 -1.570 1.00 . A A . 11 GLY C 1 1
10 5063 1 1 11 GLY CA C -10.538 0.841 -2.575 1.00 . A A . 11 GLY CA 1 1
10 5064 1 1 11 GLY H H -12.396 -0.007 -2.159 1.00 . A A . 11 GLY H 1 1
10 5065 1 1 11 GLY HA2 H -9.935 0.305 -3.308 1.00 . A A . 11 GLY HA2 1 1
10 5066 1 1 11 GLY HA3 H -11.123 1.581 -3.123 1.00 . A A . 11 GLY HA3 1 1
10 5067 1 1 11 GLY N N -11.432 -0.088 -1.904 1.00 . A A . 11 GLY N 1 1
10 5068 1 1 11 GLY O O -8.528 1.979 -1.922 1.00 . A A . 11 GLY O 1 1
10 5069 1 1 12 ALA C C -8.241 1.341 1.188 1.00 . A A . 12 ALA C 1 1
10 5070 1 1 12 ALA CA C -9.351 2.283 0.716 1.00 . A A . 12 ALA CA 1 1
10 5071 1 1 12 ALA CB C -10.295 2.686 1.851 1.00 . A A . 12 ALA CB 1 1
10 5072 1 1 12 ALA H H -11.003 1.282 -0.064 1.00 . A A . 12 ALA H 1 1
10 5073 1 1 12 ALA HA H -8.900 3.183 0.299 1.00 . A A . 12 ALA HA 1 1
10 5074 1 1 12 ALA HB1 H -10.361 3.772 1.901 1.00 . A A . 12 ALA HB1 1 1
10 5075 1 1 12 ALA HB2 H -11.285 2.270 1.664 1.00 . A A . 12 ALA HB2 1 1
10 5076 1 1 12 ALA HB3 H -9.913 2.300 2.797 1.00 . A A . 12 ALA HB3 1 1
10 5077 1 1 12 ALA N N -10.110 1.638 -0.341 1.00 . A A . 12 ALA N 1 1
10 5078 1 1 12 ALA O O -7.084 1.744 1.293 1.00 . A A . 12 ALA O 1 1
10 5079 1 1 13 ALA C C -6.574 -1.054 0.880 1.00 . A A . 13 ALA C 1 1
10 5080 1 1 13 ALA CA C -7.686 -0.897 1.920 1.00 . A A . 13 ALA CA 1 1
10 5081 1 1 13 ALA CB C -8.422 -2.210 2.189 1.00 . A A . 13 ALA CB 1 1
10 5082 1 1 13 ALA H H -9.577 -0.214 1.374 1.00 . A A . 13 ALA H 1 1
10 5083 1 1 13 ALA HA H -7.252 -0.539 2.853 1.00 . A A . 13 ALA HA 1 1
10 5084 1 1 13 ALA HB1 H -7.993 -3.000 1.573 1.00 . A A . 13 ALA HB1 1 1
10 5085 1 1 13 ALA HB2 H -8.321 -2.475 3.241 1.00 . A A . 13 ALA HB2 1 1
10 5086 1 1 13 ALA HB3 H -9.478 -2.092 1.944 1.00 . A A . 13 ALA HB3 1 1
10 5087 1 1 13 ALA N N -8.633 0.106 1.461 1.00 . A A . 13 ALA N 1 1
10 5088 1 1 13 ALA O O -5.418 -1.283 1.233 1.00 . A A . 13 ALA O 1 1
10 5089 1 1 14 GLY C C -5.043 0.135 -1.493 1.00 . A A . 14 GLY C 1 1
10 5090 1 1 14 GLY CA C -6.012 -1.049 -1.472 1.00 . A A . 14 GLY CA 1 1
10 5091 1 1 14 GLY H H -7.904 -0.737 -0.658 1.00 . A A . 14 GLY H 1 1
10 5092 1 1 14 GLY HA2 H -5.454 -1.979 -1.369 1.00 . A A . 14 GLY HA2 1 1
10 5093 1 1 14 GLY HA3 H -6.549 -1.102 -2.420 1.00 . A A . 14 GLY HA3 1 1
10 5094 1 1 14 GLY N N -6.963 -0.924 -0.380 1.00 . A A . 14 GLY N 1 1
10 5095 1 1 14 GLY O O -3.831 -0.049 -1.407 1.00 . A A . 14 GLY O 1 1
10 5096 1 1 15 SER C C -3.831 2.550 -0.475 1.00 . A A . 15 SER C 1 1
10 5097 1 1 15 SER CA C -4.816 2.538 -1.645 1.00 . A A . 15 SER CA 1 1
10 5098 1 1 15 SER CB C -5.705 3.784 -1.603 1.00 . A A . 15 SER CB 1 1
10 5099 1 1 15 SER H H -6.602 1.466 -1.681 1.00 . A A . 15 SER H 1 1
10 5100 1 1 15 SER HA H -4.283 2.506 -2.595 1.00 . A A . 15 SER HA 1 1
10 5101 1 1 15 SER HB2 H -5.129 4.650 -1.928 1.00 . A A . 15 SER HB2 1 1
10 5102 1 1 15 SER HB3 H -6.528 3.665 -2.307 1.00 . A A . 15 SER HB3 1 1
10 5103 1 1 15 SER HG H -6.327 5.005 -0.146 1.00 . A A . 15 SER HG 1 1
10 5104 1 1 15 SER N N -5.614 1.325 -1.610 1.00 . A A . 15 SER N 1 1
10 5105 1 1 15 SER O O -2.747 3.121 -0.578 1.00 . A A . 15 SER O 1 1
10 5106 1 1 15 SER OG O -6.227 4.023 -0.298 1.00 . A A . 15 SER OG 1 1
10 5107 1 1 16 LYS C C -2.144 1.042 1.482 1.00 . A A . 16 LYS C 1 1
10 5108 1 1 16 LYS CA C -3.410 1.841 1.799 1.00 . A A . 16 LYS CA 1 1
10 5109 1 1 16 LYS CB C -4.208 1.286 2.981 1.00 . A A . 16 LYS CB 1 1
10 5110 1 1 16 LYS CD C -4.328 1.334 5.499 1.00 . A A . 16 LYS CD 1 1
10 5111 1 1 16 LYS CE C -3.547 0.966 6.762 1.00 . A A . 16 LYS CE 1 1
10 5112 1 1 16 LYS CG C -3.406 1.388 4.280 1.00 . A A . 16 LYS CG 1 1
10 5113 1 1 16 LYS H H -5.126 1.449 0.686 1.00 . A A . 16 LYS H 1 1
10 5114 1 1 16 LYS HA H -3.120 2.860 2.056 1.00 . A A . 16 LYS HA 1 1
10 5115 1 1 16 LYS HB2 H -5.144 1.836 3.083 1.00 . A A . 16 LYS HB2 1 1
10 5116 1 1 16 LYS HB3 H -4.470 0.246 2.791 1.00 . A A . 16 LYS HB3 1 1
10 5117 1 1 16 LYS HD2 H -4.813 2.301 5.635 1.00 . A A . 16 LYS HD2 1 1
10 5118 1 1 16 LYS HD3 H -5.119 0.603 5.330 1.00 . A A . 16 LYS HD3 1 1
10 5119 1 1 16 LYS HE2 H -2.626 0.452 6.490 1.00 . A A . 16 LYS HE2 1 1
10 5120 1 1 16 LYS HE3 H -3.260 1.872 7.296 1.00 . A A . 16 LYS HE3 1 1
10 5121 1 1 16 LYS HG2 H -2.684 0.572 4.330 1.00 . A A . 16 LYS HG2 1 1
10 5122 1 1 16 LYS HG3 H -2.838 2.318 4.289 1.00 . A A . 16 LYS HG3 1 1
10 5123 1 1 16 LYS HZ1 H -5.328 0.051 7.338 1.00 . A A . 16 LYS HZ1 1 1
10 5124 1 1 16 LYS HZ2 H -4.014 -0.850 7.669 1.00 . A A . 16 LYS HZ2 1 1
10 5125 1 1 16 LYS N N -4.243 1.912 0.610 1.00 . A A . 16 LYS N 1 1
10 5126 1 1 16 LYS NZ N -4.363 0.101 7.643 1.00 . A A . 16 LYS NZ 1 1
10 5127 1 1 16 LYS O O -1.042 1.588 1.493 1.00 . A A . 16 LYS O 1 1
10 5128 1 1 17 LYS C C -1.180 -1.339 -0.623 1.00 . A A . 17 LYS C 1 1
10 5129 1 1 17 LYS CA C -1.234 -1.119 0.890 1.00 . A A . 17 LYS CA 1 1
10 5130 1 1 17 LYS CB C -1.327 -2.415 1.697 1.00 . A A . 17 LYS CB 1 1
10 5131 1 1 17 LYS CD C -1.545 -1.989 4.173 1.00 . A A . 17 LYS CD 1 1
10 5132 1 1 17 LYS CE C -1.711 -3.208 5.083 1.00 . A A . 17 LYS CE 1 1
10 5133 1 1 17 LYS CG C -0.579 -2.290 3.026 1.00 . A A . 17 LYS CG 1 1
10 5134 1 1 17 LYS H H -3.244 -0.676 1.202 1.00 . A A . 17 LYS H 1 1
10 5135 1 1 17 LYS HA H -0.317 -0.613 1.198 1.00 . A A . 17 LYS HA 1 1
10 5136 1 1 17 LYS HB2 H -2.374 -2.655 1.886 1.00 . A A . 17 LYS HB2 1 1
10 5137 1 1 17 LYS HB3 H -0.911 -3.239 1.118 1.00 . A A . 17 LYS HB3 1 1
10 5138 1 1 17 LYS HD2 H -1.174 -1.145 4.755 1.00 . A A . 17 LYS HD2 1 1
10 5139 1 1 17 LYS HD3 H -2.515 -1.697 3.770 1.00 . A A . 17 LYS HD3 1 1
10 5140 1 1 17 LYS HE2 H -2.549 -3.050 5.762 1.00 . A A . 17 LYS HE2 1 1
10 5141 1 1 17 LYS HE3 H -1.948 -4.087 4.484 1.00 . A A . 17 LYS HE3 1 1
10 5142 1 1 17 LYS HG2 H -0.040 -3.214 3.231 1.00 . A A . 17 LYS HG2 1 1
10 5143 1 1 17 LYS HG3 H 0.164 -1.496 2.954 1.00 . A A . 17 LYS HG3 1 1
10 5144 1 1 17 LYS HZ1 H 0.346 -3.490 5.263 1.00 . A A . 17 LYS HZ1 1 1
10 5145 1 1 17 LYS HZ2 H -0.305 -2.717 6.539 1.00 . A A . 17 LYS HZ2 1 1
10 5146 1 1 17 LYS N N -2.344 -0.239 1.208 1.00 . A A . 17 LYS N 1 1
10 5147 1 1 17 LYS NZ N -0.474 -3.448 5.858 1.00 . A A . 17 LYS NZ 1 1
10 5148 1 1 17 LYS O O -1.201 -2.476 -1.090 1.00 . A A . 17 LYS O 1 1
10 5149 1 1 18 ACA C1 C 4.191 -1.743 -2.660 1.00 . A A . 18 ACA C1 1 1
10 5150 1 1 18 ACA C2 C 3.048 -2.684 -2.620 1.00 . A A . 18 ACA C2 1 1
10 5151 1 1 18 ACA C3 C 1.754 -1.942 -2.277 1.00 . A A . 18 ACA C3 1 1
10 5152 1 1 18 ACA C4 C 1.064 -1.431 -3.543 1.00 . A A . 18 ACA C4 1 1
10 5153 1 1 18 ACA C5 C 0.377 -0.088 -3.289 1.00 . A A . 18 ACA C5 1 1
10 5154 1 1 18 ACA C6 C -1.058 -0.290 -2.799 1.00 . A A . 18 ACA C6 1 1
10 5155 1 1 18 ACA H21 H 3.236 -3.461 -1.879 1.00 . A A . 18 ACA H21 1 1
10 5156 1 1 18 ACA H22 H 2.945 -3.181 -3.584 1.00 . A A . 18 ACA H22 1 1
10 5157 1 1 18 ACA H31 H 1.976 -1.104 -1.616 1.00 . A A . 18 ACA H31 1 1
10 5158 1 1 18 ACA H32 H 1.083 -2.607 -1.735 1.00 . A A . 18 ACA H32 1 1
10 5159 1 1 18 ACA H41 H 0.328 -2.161 -3.880 1.00 . A A . 18 ACA H41 1 1
10 5160 1 1 18 ACA H42 H 1.797 -1.323 -4.343 1.00 . A A . 18 ACA H42 1 1
10 5161 1 1 18 ACA H51 H 0.374 0.503 -4.205 1.00 . A A . 18 ACA H51 1 1
10 5162 1 1 18 ACA H52 H 0.942 0.479 -2.548 1.00 . A A . 18 ACA H52 1 1
10 5163 1 1 18 ACA H61 H -1.582 0.568 -3.221 1.00 . A A . 18 ACA H61 1 1
10 5164 1 1 18 ACA H62 H -1.684 -1.584 -3.321 1.00 . A A . 18 ACA H62 1 1
10 5165 1 1 18 ACA HN61 H -1.098 0.690 -0.961 1.00 . A A . 18 ACA HN61 1 1
10 5166 1 1 18 ACA N6 N -1.114 -0.232 -1.348 1.00 . A A . 18 ACA N6 1 1
10 5167 1 1 18 ACA O1 O 3.763 -0.862 -3.403 1.00 . A A . 18 ACA O1 1 1
10 5168 1 1 19 LYS C C 6.065 0.484 -1.424 1.00 . A A . 19 LYS C 1 1
10 5169 1 1 19 LYS CA C 4.789 -0.185 -0.910 1.00 . A A . 19 LYS CA 1 1
10 5170 1 1 19 LYS CB C 4.683 -0.217 0.616 1.00 . A A . 19 LYS CB 1 1
10 5171 1 1 19 LYS CD C 4.429 -2.476 1.708 1.00 . A A . 19 LYS CD 1 1
10 5172 1 1 19 LYS CE C 4.488 -2.332 3.230 1.00 . A A . 19 LYS CE 1 1
10 5173 1 1 19 LYS CG C 3.695 -1.293 1.074 1.00 . A A . 19 LYS CG 1 1
10 5174 1 1 19 LYS H H 5.044 -2.252 -0.857 1.00 . A A . 19 LYS H 1 1
10 5175 1 1 19 LYS HA H 3.931 0.376 -1.281 1.00 . A A . 19 LYS HA 1 1
10 5176 1 1 19 LYS HB2 H 5.664 -0.411 1.049 1.00 . A A . 19 LYS HB2 1 1
10 5177 1 1 19 LYS HB3 H 4.359 0.758 0.982 1.00 . A A . 19 LYS HB3 1 1
10 5178 1 1 19 LYS HD2 H 3.924 -3.405 1.447 1.00 . A A . 19 LYS HD2 1 1
10 5179 1 1 19 LYS HD3 H 5.441 -2.539 1.306 1.00 . A A . 19 LYS HD3 1 1
10 5180 1 1 19 LYS HE2 H 5.340 -1.713 3.511 1.00 . A A . 19 LYS HE2 1 1
10 5181 1 1 19 LYS HE3 H 3.592 -1.824 3.588 1.00 . A A . 19 LYS HE3 1 1
10 5182 1 1 19 LYS HG2 H 2.995 -0.867 1.792 1.00 . A A . 19 LYS HG2 1 1
10 5183 1 1 19 LYS HG3 H 3.108 -1.639 0.223 1.00 . A A . 19 LYS HG3 1 1
10 5184 1 1 19 LYS HZ1 H 4.118 -3.695 4.764 1.00 . A A . 19 LYS HZ1 1 1
10 5185 1 1 19 LYS HZ2 H 4.206 -4.396 3.297 1.00 . A A . 19 LYS HZ2 1 1
10 5186 1 1 19 LYS N N 4.699 -1.529 -1.455 1.00 . A A . 19 LYS N 1 1
10 5187 1 1 19 LYS NZ N 4.601 -3.661 3.872 1.00 . A A . 19 LYS NZ 1 1
10 5188 1 1 19 LYS O O 6.651 0.038 -2.409 1.00 . A A . 19 LYS O 1 1
10 5189 1 1 20 ASN C C 8.886 1.561 -0.546 1.00 . A A . 20 ASN C 1 1
10 5190 1 1 20 ASN CA C 7.656 2.278 -1.105 1.00 . A A . 20 ASN CA 1 1
10 5191 1 1 20 ASN CB C 7.634 3.696 -0.530 1.00 . A A . 20 ASN CB 1 1
10 5192 1 1 20 ASN CG C 6.215 4.269 -0.540 1.00 . A A . 20 ASN CG 1 1
10 5193 1 1 20 ASN H H 5.978 1.899 0.068 1.00 . A A . 20 ASN H 1 1
10 5194 1 1 20 ASN HA H 7.648 2.304 -2.195 1.00 . A A . 20 ASN HA 1 1
10 5195 1 1 20 ASN HB2 H 8.018 3.685 0.490 1.00 . A A . 20 ASN HB2 1 1
10 5196 1 1 20 ASN HB3 H 8.294 4.339 -1.114 1.00 . A A . 20 ASN HB3 1 1
10 5197 1 1 20 ASN HD21 H 6.327 4.390 -2.558 1.00 . A A . 20 ASN HD21 1 1
10 5198 1 1 20 ASN HD22 H 4.836 4.934 -1.865 1.00 . A A . 20 ASN HD22 1 1
10 5199 1 1 20 ASN N N 6.459 1.543 -0.732 1.00 . A A . 20 ASN N 1 1
10 5200 1 1 20 ASN ND2 N 5.754 4.554 -1.754 1.00 . A A . 20 ASN ND2 1 1
10 5201 1 1 20 ASN O O 9.043 1.446 0.669 1.00 . A A . 20 ASN O 1 1
10 5202 1 1 20 ASN OD1 O 5.580 4.441 0.488 1.00 . A A . 20 ASN OD1 1 1
10 5203 1 1 21 GLU C C 11.945 1.366 -0.460 1.00 . A A . 21 GLU C 1 1
10 5204 1 1 21 GLU CA C 10.937 0.391 -1.071 1.00 . A A . 21 GLU CA 1 1
10 5205 1 1 21 GLU CB C 11.544 -0.351 -2.263 1.00 . A A . 21 GLU CB 1 1
10 5206 1 1 21 GLU CD C 12.504 -2.682 -2.216 1.00 . A A . 21 GLU CD 1 1
10 5207 1 1 21 GLU CG C 12.725 -1.220 -1.823 1.00 . A A . 21 GLU CG 1 1
10 5208 1 1 21 GLU H H 9.591 1.192 -2.444 1.00 . A A . 21 GLU H 1 1
10 5209 1 1 21 GLU HA H 10.623 -0.335 -0.321 1.00 . A A . 21 GLU HA 1 1
10 5210 1 1 21 GLU HB2 H 10.785 -0.975 -2.733 1.00 . A A . 21 GLU HB2 1 1
10 5211 1 1 21 GLU HB3 H 11.876 0.367 -3.012 1.00 . A A . 21 GLU HB3 1 1
10 5212 1 1 21 GLU HE2 H 11.922 -3.855 -0.863 1.00 . A A . 21 GLU HE2 1 1
10 5213 1 1 21 GLU HG2 H 13.642 -0.852 -2.281 1.00 . A A . 21 GLU HG2 1 1
10 5214 1 1 21 GLU HG3 H 12.854 -1.145 -0.744 1.00 . A A . 21 GLU HG3 1 1
10 5215 1 1 21 GLU N N 9.726 1.095 -1.458 1.00 . A A . 21 GLU N 1 1
10 5216 1 1 21 GLU O O 12.655 1.021 0.482 1.00 . A A . 21 GLU O 1 1
10 5217 1 1 21 GLU OE1 O 12.101 -2.966 -3.354 1.00 . A A . 21 GLU OE1 1 1
10 5218 1 1 21 GLU OE2 O 12.770 -3.541 -1.291 1.00 . A A . 21 GLU OE2 1 1
10 5219 1 1 22 GLN C C 12.725 3.786 0.963 1.00 . A A . 22 GLN C 1 1
10 5220 1 1 22 GLN CA C 12.885 3.594 -0.545 1.00 . A A . 22 GLN CA 1 1
10 5221 1 1 22 GLN CB C 12.664 4.911 -1.292 1.00 . A A . 22 GLN CB 1 1
10 5222 1 1 22 GLN CD C 12.588 5.762 -3.664 1.00 . A A . 22 GLN CD 1 1
10 5223 1 1 22 GLN CG C 13.341 4.883 -2.664 1.00 . A A . 22 GLN CG 1 1
10 5224 1 1 22 GLN H H 11.394 2.839 -1.789 1.00 . A A . 22 GLN H 1 1
10 5225 1 1 22 GLN HA H 13.885 3.221 -0.766 1.00 . A A . 22 GLN HA 1 1
10 5226 1 1 22 GLN HB2 H 11.596 5.089 -1.413 1.00 . A A . 22 GLN HB2 1 1
10 5227 1 1 22 GLN HB3 H 13.062 5.737 -0.703 1.00 . A A . 22 GLN HB3 1 1
10 5228 1 1 22 GLN HE21 H 11.657 4.101 -4.352 1.00 . A A . 22 GLN HE21 1 1
10 5229 1 1 22 GLN HE22 H 11.210 5.579 -5.136 1.00 . A A . 22 GLN HE22 1 1
10 5230 1 1 22 GLN HG2 H 14.370 5.230 -2.573 1.00 . A A . 22 GLN HG2 1 1
10 5231 1 1 22 GLN HG3 H 13.382 3.858 -3.033 1.00 . A A . 22 GLN HG3 1 1
10 5232 1 1 22 GLN N N 11.975 2.566 -1.022 1.00 . A A . 22 GLN N 1 1
10 5233 1 1 22 GLN NE2 N 11.750 5.091 -4.449 1.00 . A A . 22 GLN NE2 1 1
10 5234 1 1 22 GLN O O 13.713 3.907 1.687 1.00 . A A . 22 GLN O 1 1
10 5235 1 1 22 GLN OE1 O 12.757 6.969 -3.720 1.00 . A A . 22 GLN OE1 1 1
10 5236 1 1 23 GLU C C 11.882 2.914 3.638 1.00 . A A . 23 GLU C 1 1
10 5237 1 1 23 GLU CA C 11.169 3.981 2.806 1.00 . A A . 23 GLU CA 1 1
10 5238 1 1 23 GLU CB C 9.660 3.949 3.051 1.00 . A A . 23 GLU CB 1 1
10 5239 1 1 23 GLU CD C 7.991 5.531 4.086 1.00 . A A . 23 GLU CD 1 1
10 5240 1 1 23 GLU CG C 9.067 5.359 3.012 1.00 . A A . 23 GLU CG 1 1
10 5241 1 1 23 GLU H H 10.674 3.706 0.801 1.00 . A A . 23 GLU H 1 1
10 5242 1 1 23 GLU HA H 11.552 4.968 3.064 1.00 . A A . 23 GLU HA 1 1
10 5243 1 1 23 GLU HB2 H 9.178 3.328 2.295 1.00 . A A . 23 GLU HB2 1 1
10 5244 1 1 23 GLU HB3 H 9.454 3.491 4.018 1.00 . A A . 23 GLU HB3 1 1
10 5245 1 1 23 GLU HE2 H 6.148 5.761 4.394 1.00 . A A . 23 GLU HE2 1 1
10 5246 1 1 23 GLU HG2 H 9.859 6.093 3.163 1.00 . A A . 23 GLU HG2 1 1
10 5247 1 1 23 GLU HG3 H 8.639 5.550 2.028 1.00 . A A . 23 GLU HG3 1 1
10 5248 1 1 23 GLU N N 11.472 3.806 1.395 1.00 . A A . 23 GLU N 1 1
10 5249 1 1 23 GLU O O 12.289 3.173 4.769 1.00 . A A . 23 GLU O 1 1
10 5250 1 1 23 GLU OE1 O 8.296 5.465 5.286 1.00 . A A . 23 GLU OE1 1 1
10 5251 1 1 23 GLU OE2 O 6.800 5.742 3.636 1.00 . A A . 23 GLU OE2 1 1
10 5252 1 1 24 LEU C C 14.174 0.897 3.783 1.00 . A A . 24 LEU C 1 1
10 5253 1 1 24 LEU CA C 12.669 0.628 3.718 1.00 . A A . 24 LEU CA 1 1
10 5254 1 1 24 LEU CB C 12.310 -0.698 3.043 1.00 . A A . 24 LEU CB 1 1
10 5255 1 1 24 LEU CD1 C 10.765 -2.680 3.250 1.00 . A A . 24 LEU CD1 1 1
10 5256 1 1 24 LEU CD2 C 12.951 -2.625 4.539 1.00 . A A . 24 LEU CD2 1 1
10 5257 1 1 24 LEU CG C 11.794 -1.803 3.967 1.00 . A A . 24 LEU CG 1 1
10 5258 1 1 24 LEU H H 11.678 1.533 2.125 1.00 . A A . 24 LEU H 1 1
10 5259 1 1 24 LEU HA H 12.281 0.587 4.735 1.00 . A A . 24 LEU HA 1 1
10 5260 1 1 24 LEU HB2 H 11.553 -0.503 2.284 1.00 . A A . 24 LEU HB2 1 1
10 5261 1 1 24 LEU HB3 H 13.194 -1.069 2.524 1.00 . A A . 24 LEU HB3 1 1
10 5262 1 1 24 LEU HD11 H 10.279 -2.102 2.465 1.00 . A A . 24 LEU HD11 1 1
10 5263 1 1 24 LEU HD12 H 11.267 -3.541 2.809 1.00 . A A . 24 LEU HD12 1 1
10 5264 1 1 24 LEU HD13 H 10.018 -3.022 3.966 1.00 . A A . 24 LEU HD13 1 1
10 5265 1 1 24 LEU HD21 H 12.588 -3.613 4.824 1.00 . A A . 24 LEU HD21 1 1
10 5266 1 1 24 LEU HD22 H 13.730 -2.729 3.783 1.00 . A A . 24 LEU HD22 1 1
10 5267 1 1 24 LEU HD23 H 13.358 -2.120 5.414 1.00 . A A . 24 LEU HD23 1 1
10 5268 1 1 24 LEU HG H 11.285 -1.333 4.810 1.00 . A A . 24 LEU HG 1 1
10 5269 1 1 24 LEU N N 12.012 1.735 3.045 1.00 . A A . 24 LEU N 1 1
10 5270 1 1 24 LEU O O 14.811 0.636 4.804 1.00 . A A . 24 LEU O 1 1
10 5271 1 1 25 LEU C C 16.439 2.878 3.552 1.00 . A A . 25 LEU C 1 1
10 5272 1 1 25 LEU CA C 16.116 1.722 2.603 1.00 . A A . 25 LEU CA 1 1
10 5273 1 1 25 LEU CB C 16.526 1.985 1.152 1.00 . A A . 25 LEU CB 1 1
10 5274 1 1 25 LEU CD1 C 18.875 1.810 0.250 1.00 . A A . 25 LEU CD1 1 1
10 5275 1 1 25 LEU CD2 C 17.656 4.034 0.211 1.00 . A A . 25 LEU CD2 1 1
10 5276 1 1 25 LEU CG C 17.858 2.712 0.953 1.00 . A A . 25 LEU CG 1 1
10 5277 1 1 25 LEU H H 14.174 1.623 1.858 1.00 . A A . 25 LEU H 1 1
10 5278 1 1 25 LEU HA H 16.661 0.838 2.936 1.00 . A A . 25 LEU HA 1 1
10 5279 1 1 25 LEU HB2 H 16.575 1.030 0.629 1.00 . A A . 25 LEU HB2 1 1
10 5280 1 1 25 LEU HB3 H 15.741 2.571 0.674 1.00 . A A . 25 LEU HB3 1 1
10 5281 1 1 25 LEU HD11 H 18.955 0.865 0.786 1.00 . A A . 25 LEU HD11 1 1
10 5282 1 1 25 LEU HD12 H 18.546 1.620 -0.772 1.00 . A A . 25 LEU HD12 1 1
10 5283 1 1 25 LEU HD13 H 19.847 2.302 0.233 1.00 . A A . 25 LEU HD13 1 1
10 5284 1 1 25 LEU HD21 H 17.928 3.909 -0.837 1.00 . A A . 25 LEU HD21 1 1
10 5285 1 1 25 LEU HD22 H 16.610 4.334 0.281 1.00 . A A . 25 LEU HD22 1 1
10 5286 1 1 25 LEU HD23 H 18.284 4.803 0.661 1.00 . A A . 25 LEU HD23 1 1
10 5287 1 1 25 LEU HG H 18.266 2.952 1.935 1.00 . A A . 25 LEU HG 1 1
10 5288 1 1 25 LEU N N 14.699 1.414 2.683 1.00 . A A . 25 LEU N 1 1
10 5289 1 1 25 LEU O O 17.551 2.970 4.068 1.00 . A A . 25 LEU O 1 1
10 5290 1 1 26 GLU C C 16.083 4.423 6.014 1.00 . A A . 26 GLU C 1 1
10 5291 1 1 26 GLU CA C 15.607 4.876 4.631 1.00 . A A . 26 GLU CA 1 1
10 5292 1 1 26 GLU CB C 14.308 5.676 4.736 1.00 . A A . 26 GLU CB 1 1
10 5293 1 1 26 GLU CD C 14.526 7.620 3.142 1.00 . A A . 26 GLU CD 1 1
10 5294 1 1 26 GLU CG C 14.576 7.177 4.606 1.00 . A A . 26 GLU CG 1 1
10 5295 1 1 26 GLU H H 14.542 3.647 3.329 1.00 . A A . 26 GLU H 1 1
10 5296 1 1 26 GLU HA H 16.372 5.495 4.162 1.00 . A A . 26 GLU HA 1 1
10 5297 1 1 26 GLU HB2 H 13.617 5.359 3.955 1.00 . A A . 26 GLU HB2 1 1
10 5298 1 1 26 GLU HB3 H 13.825 5.471 5.691 1.00 . A A . 26 GLU HB3 1 1
10 5299 1 1 26 GLU HE2 H 12.846 8.208 2.529 1.00 . A A . 26 GLU HE2 1 1
10 5300 1 1 26 GLU HG2 H 13.838 7.734 5.183 1.00 . A A . 26 GLU HG2 1 1
10 5301 1 1 26 GLU HG3 H 15.554 7.413 5.027 1.00 . A A . 26 GLU HG3 1 1
10 5302 1 1 26 GLU N N 15.444 3.730 3.753 1.00 . A A . 26 GLU N 1 1
10 5303 1 1 26 GLU O O 16.977 5.034 6.597 1.00 . A A . 26 GLU O 1 1
10 5304 1 1 26 GLU OE1 O 15.515 8.160 2.624 1.00 . A A . 26 GLU OE1 1 1
10 5305 1 1 26 GLU OE2 O 13.411 7.382 2.540 1.00 . A A . 26 GLU OE2 1 1
10 5306 1 1 27 LEU C C 17.275 2.351 7.778 1.00 . A A . 27 LEU C 1 1
10 5307 1 1 27 LEU CA C 15.815 2.812 7.797 1.00 . A A . 27 LEU CA 1 1
10 5308 1 1 27 LEU CB C 14.830 1.714 8.202 1.00 . A A . 27 LEU CB 1 1
10 5309 1 1 27 LEU CD1 C 15.516 1.278 10.590 1.00 . A A . 27 LEU CD1 1 1
10 5310 1 1 27 LEU CD2 C 13.823 3.092 10.060 1.00 . A A . 27 LEU CD2 1 1
10 5311 1 1 27 LEU CG C 14.381 1.723 9.665 1.00 . A A . 27 LEU CG 1 1
10 5312 1 1 27 LEU H H 14.741 2.862 6.014 1.00 . A A . 27 LEU H 1 1
10 5313 1 1 27 LEU HA H 15.718 3.617 8.524 1.00 . A A . 27 LEU HA 1 1
10 5314 1 1 27 LEU HB2 H 13.945 1.796 7.572 1.00 . A A . 27 LEU HB2 1 1
10 5315 1 1 27 LEU HB3 H 15.284 0.747 7.989 1.00 . A A . 27 LEU HB3 1 1
10 5316 1 1 27 LEU HD11 H 15.890 2.139 11.145 1.00 . A A . 27 LEU HD11 1 1
10 5317 1 1 27 LEU HD12 H 15.143 0.529 11.288 1.00 . A A . 27 LEU HD12 1 1
10 5318 1 1 27 LEU HD13 H 16.322 0.850 9.995 1.00 . A A . 27 LEU HD13 1 1
10 5319 1 1 27 LEU HD21 H 13.463 3.608 9.169 1.00 . A A . 27 LEU HD21 1 1
10 5320 1 1 27 LEU HD22 H 12.999 2.960 10.760 1.00 . A A . 27 LEU HD22 1 1
10 5321 1 1 27 LEU HD23 H 14.610 3.683 10.530 1.00 . A A . 27 LEU HD23 1 1
10 5322 1 1 27 LEU HG H 13.572 1.001 9.779 1.00 . A A . 27 LEU HG 1 1
10 5323 1 1 27 LEU N N 15.465 3.354 6.496 1.00 . A A . 27 LEU N 1 1
10 5324 1 1 27 LEU O O 17.981 2.475 8.777 1.00 . A A . 27 LEU O 1 1
10 5325 1 1 28 ASP C C 20.020 2.491 6.757 1.00 . A A . 28 ASP C 1 1
10 5326 1 1 28 ASP CA C 19.043 1.348 6.468 1.00 . A A . 28 ASP CA 1 1
10 5327 1 1 28 ASP CB C 19.290 0.865 5.037 1.00 . A A . 28 ASP CB 1 1
10 5328 1 1 28 ASP CG C 20.304 -0.272 4.905 1.00 . A A . 28 ASP CG 1 1
10 5329 1 1 28 ASP H H 17.099 1.730 5.823 1.00 . A A . 28 ASP H 1 1
10 5330 1 1 28 ASP HA H 19.143 0.525 7.176 1.00 . A A . 28 ASP HA 1 1
10 5331 1 1 28 ASP HB2 H 18.341 0.538 4.611 1.00 . A A . 28 ASP HB2 1 1
10 5332 1 1 28 ASP HB3 H 19.633 1.709 4.439 1.00 . A A . 28 ASP HB3 1 1
10 5333 1 1 28 ASP HD2 H 21.681 -0.780 6.086 1.00 . A A . 28 ASP HD2 1 1
10 5334 1 1 28 ASP N N 17.681 1.828 6.630 1.00 . A A . 28 ASP N 1 1
10 5335 1 1 28 ASP O O 20.893 2.364 7.613 1.00 . A A . 28 ASP O 1 1
10 5336 1 1 28 ASP OD1 O 20.012 -1.323 4.314 1.00 . A A . 28 ASP OD1 1 1
10 5337 1 1 28 ASP OD2 O 21.452 -0.045 5.447 1.00 . A A . 28 ASP OD2 1 1
10 5338 1 1 29 LYS C C 20.472 5.338 7.584 1.00 . A A . 29 LYS C 1 1
10 5339 1 1 29 LYS CA C 20.692 4.744 6.191 1.00 . A A . 29 LYS CA 1 1
10 5340 1 1 29 LYS CB C 20.467 5.741 5.053 1.00 . A A . 29 LYS CB 1 1
10 5341 1 1 29 LYS CD C 20.250 7.921 6.305 1.00 . A A . 29 LYS CD 1 1
10 5342 1 1 29 LYS CE C 19.739 9.323 5.969 1.00 . A A . 29 LYS CE 1 1
10 5343 1 1 29 LYS CG C 19.514 6.859 5.485 1.00 . A A . 29 LYS CG 1 1
10 5344 1 1 29 LYS H H 19.126 3.675 5.330 1.00 . A A . 29 LYS H 1 1
10 5345 1 1 29 LYS HA H 21.726 4.404 6.120 1.00 . A A . 29 LYS HA 1 1
10 5346 1 1 29 LYS HB2 H 21.420 6.171 4.746 1.00 . A A . 29 LYS HB2 1 1
10 5347 1 1 29 LYS HB3 H 20.056 5.223 4.187 1.00 . A A . 29 LYS HB3 1 1
10 5348 1 1 29 LYS HD2 H 20.112 7.724 7.368 1.00 . A A . 29 LYS HD2 1 1
10 5349 1 1 29 LYS HD3 H 21.319 7.861 6.106 1.00 . A A . 29 LYS HD3 1 1
10 5350 1 1 29 LYS HE2 H 19.651 9.436 4.889 1.00 . A A . 29 LYS HE2 1 1
10 5351 1 1 29 LYS HE3 H 18.741 9.463 6.387 1.00 . A A . 29 LYS HE3 1 1
10 5352 1 1 29 LYS HG2 H 19.066 7.320 4.604 1.00 . A A . 29 LYS HG2 1 1
10 5353 1 1 29 LYS HG3 H 18.699 6.438 6.074 1.00 . A A . 29 LYS HG3 1 1
10 5354 1 1 29 LYS HZ1 H 20.200 10.949 7.189 1.00 . A A . 29 LYS HZ1 1 1
10 5355 1 1 29 LYS HZ2 H 21.459 9.939 6.971 1.00 . A A . 29 LYS HZ2 1 1
10 5356 1 1 29 LYS N N 19.838 3.580 6.025 1.00 . A A . 29 LYS N 1 1
10 5357 1 1 29 LYS NZ N 20.657 10.351 6.508 1.00 . A A . 29 LYS NZ 1 1
10 5358 1 1 29 LYS O O 21.390 5.905 8.174 1.00 . A A . 29 LYS O 1 1
10 5359 1 1 30 TRP C C 19.822 5.054 10.409 1.00 . A A . 30 TRP C 1 1
10 5360 1 1 30 TRP CA C 18.895 5.704 9.380 1.00 . A A . 30 TRP CA 1 1
10 5361 1 1 30 TRP CB C 17.412 5.471 9.680 1.00 . A A . 30 TRP CB 1 1
10 5362 1 1 30 TRP CD1 C 16.129 7.306 10.962 1.00 . A A . 30 TRP CD1 1 1
10 5363 1 1 30 TRP CD2 C 17.165 5.871 12.294 1.00 . A A . 30 TRP CD2 1 1
10 5364 1 1 30 TRP CE2 C 16.524 6.792 13.098 1.00 . A A . 30 TRP CE2 1 1
10 5365 1 1 30 TRP CE3 C 17.919 4.819 12.842 1.00 . A A . 30 TRP CE3 1 1
10 5366 1 1 30 TRP CG C 16.903 6.213 10.916 1.00 . A A . 30 TRP CG 1 1
10 5367 1 1 30 TRP CH2 C 17.317 5.713 15.065 1.00 . A A . 30 TRP CH2 1 1
10 5368 1 1 30 TRP CZ2 C 16.572 6.752 14.497 1.00 . A A . 30 TRP CZ2 1 1
10 5369 1 1 30 TRP CZ3 C 17.957 4.793 14.242 1.00 . A A . 30 TRP CZ3 1 1
10 5370 1 1 30 TRP H H 18.507 4.726 7.582 1.00 . A A . 30 TRP H 1 1
10 5371 1 1 30 TRP HA H 19.050 6.783 9.368 1.00 . A A . 30 TRP HA 1 1
10 5372 1 1 30 TRP HB2 H 16.824 5.779 8.816 1.00 . A A . 30 TRP HB2 1 1
10 5373 1 1 30 TRP HB3 H 17.244 4.402 9.816 1.00 . A A . 30 TRP HB3 1 1
10 5374 1 1 30 TRP HD1 H 15.748 7.825 10.082 1.00 . A A . 30 TRP HD1 1 1
10 5375 1 1 30 TRP HE1 H 15.272 8.545 12.576 1.00 . A A . 30 TRP HE1 1 1
10 5376 1 1 30 TRP HE3 H 18.435 4.080 12.229 1.00 . A A . 30 TRP HE3 1 1
10 5377 1 1 30 TRP HH2 H 17.395 5.625 16.148 1.00 . A A . 30 TRP HH2 1 1
10 5378 1 1 30 TRP HZ2 H 16.056 7.491 15.110 1.00 . A A . 30 TRP HZ2 1 1
10 5379 1 1 30 TRP HZ3 H 18.528 3.998 14.719 1.00 . A A . 30 TRP HZ3 1 1
10 5380 1 1 30 TRP N N 19.248 5.188 8.068 1.00 . A A . 30 TRP N 1 1
10 5381 1 1 30 TRP NE1 N 15.874 7.692 12.263 1.00 . A A . 30 TRP NE1 1 1
10 5382 1 1 30 TRP O O 20.052 5.610 11.481 1.00 . A A . 30 TRP O 1 1
10 5383 1 1 31 ALA C C 22.409 4.049 11.298 1.00 . A A . 31 ALA C 1 1
10 5384 1 1 31 ALA CA C 21.227 3.153 10.924 1.00 . A A . 31 ALA CA 1 1
10 5385 1 1 31 ALA CB C 21.670 1.860 10.238 1.00 . A A . 31 ALA CB 1 1
10 5386 1 1 31 ALA H H 20.137 3.439 9.171 1.00 . A A . 31 ALA H 1 1
10 5387 1 1 31 ALA HA H 20.673 2.900 11.827 1.00 . A A . 31 ALA HA 1 1
10 5388 1 1 31 ALA HB1 H 22.188 1.225 10.958 1.00 . A A . 31 ALA HB1 1 1
10 5389 1 1 31 ALA HB2 H 20.795 1.334 9.853 1.00 . A A . 31 ALA HB2 1 1
10 5390 1 1 31 ALA HB3 H 22.342 2.097 9.413 1.00 . A A . 31 ALA HB3 1 1
10 5391 1 1 31 ALA N N 20.329 3.884 10.046 1.00 . A A . 31 ALA N 1 1
10 5392 1 1 31 ALA O O 22.972 3.917 12.385 1.00 . A A . 31 ALA O 1 1
10 5393 1 1 32 SER C C 23.669 6.591 11.929 1.00 . A A . 32 SER C 1 1
10 5394 1 1 32 SER CA C 23.856 5.857 10.600 1.00 . A A . 32 SER CA 1 1
10 5395 1 1 32 SER CB C 23.976 6.861 9.452 1.00 . A A . 32 SER CB 1 1
10 5396 1 1 32 SER H H 22.288 5.040 9.499 1.00 . A A . 32 SER H 1 1
10 5397 1 1 32 SER HA H 24.748 5.231 10.629 1.00 . A A . 32 SER HA 1 1
10 5398 1 1 32 SER HB2 H 24.497 6.395 8.615 1.00 . A A . 32 SER HB2 1 1
10 5399 1 1 32 SER HB3 H 22.980 7.127 9.098 1.00 . A A . 32 SER HB3 1 1
10 5400 1 1 32 SER HG H 25.644 7.841 9.963 1.00 . A A . 32 SER HG 1 1
10 5401 1 1 32 SER N N 22.750 4.939 10.379 1.00 . A A . 32 SER N 1 1
10 5402 1 1 32 SER O O 24.644 6.919 12.603 1.00 . A A . 32 SER O 1 1
10 5403 1 1 32 SER OG O 24.671 8.041 9.845 1.00 . A A . 32 SER OG 1 1
10 5404 1 1 33 LEU C C 22.766 6.805 14.674 1.00 . A A . 33 LEU C 1 1
10 5405 1 1 33 LEU CA C 22.083 7.516 13.503 1.00 . A A . 33 LEU CA 1 1
10 5406 1 1 33 LEU CB C 20.567 7.643 13.661 1.00 . A A . 33 LEU CB 1 1
10 5407 1 1 33 LEU CD1 C 19.639 9.901 13.027 1.00 . A A . 33 LEU CD1 1 1
10 5408 1 1 33 LEU CD2 C 18.928 8.792 15.196 1.00 . A A . 33 LEU CD2 1 1
10 5409 1 1 33 LEU CG C 20.057 8.989 14.183 1.00 . A A . 33 LEU CG 1 1
10 5410 1 1 33 LEU H H 21.623 6.556 11.712 1.00 . A A . 33 LEU H 1 1
10 5411 1 1 33 LEU HA H 22.486 8.527 13.430 1.00 . A A . 33 LEU HA 1 1
10 5412 1 1 33 LEU HB2 H 20.103 7.452 12.693 1.00 . A A . 33 LEU HB2 1 1
10 5413 1 1 33 LEU HB3 H 20.225 6.861 14.339 1.00 . A A . 33 LEU HB3 1 1
10 5414 1 1 33 LEU HD11 H 20.528 10.276 12.520 1.00 . A A . 33 LEU HD11 1 1
10 5415 1 1 33 LEU HD12 H 19.029 9.337 12.322 1.00 . A A . 33 LEU HD12 1 1
10 5416 1 1 33 LEU HD13 H 19.063 10.740 13.418 1.00 . A A . 33 LEU HD13 1 1
10 5417 1 1 33 LEU HD21 H 17.968 8.939 14.702 1.00 . A A . 33 LEU HD21 1 1
10 5418 1 1 33 LEU HD22 H 18.977 7.782 15.603 1.00 . A A . 33 LEU HD22 1 1
10 5419 1 1 33 LEU HD23 H 19.036 9.516 16.004 1.00 . A A . 33 LEU HD23 1 1
10 5420 1 1 33 LEU HG H 20.876 9.485 14.704 1.00 . A A . 33 LEU HG 1 1
10 5421 1 1 33 LEU N N 22.410 6.826 12.266 1.00 . A A . 33 LEU N 1 1
10 5422 1 1 33 LEU O O 23.207 7.449 15.624 1.00 . A A . 33 LEU O 1 1
10 5423 1 1 34 TRP C C 24.851 5.244 15.866 1.00 . A A . 34 TRP C 1 1
10 5424 1 1 34 TRP CA C 23.453 4.681 15.604 1.00 . A A . 34 TRP CA 1 1
10 5425 1 1 34 TRP CB C 23.468 3.201 15.215 1.00 . A A . 34 TRP CB 1 1
10 5426 1 1 34 TRP CD1 C 21.003 2.858 14.527 1.00 . A A . 34 TRP CD1 1 1
10 5427 1 1 34 TRP CD2 C 21.692 1.417 16.063 1.00 . A A . 34 TRP CD2 1 1
10 5428 1 1 34 TRP CE2 C 20.371 1.126 15.787 1.00 . A A . 34 TRP CE2 1 1
10 5429 1 1 34 TRP CE3 C 22.423 0.674 17.005 1.00 . A A . 34 TRP CE3 1 1
10 5430 1 1 34 TRP CG C 22.090 2.536 15.244 1.00 . A A . 34 TRP CG 1 1
10 5431 1 1 34 TRP CH2 C 20.376 -0.664 17.355 1.00 . A A . 34 TRP CH2 1 1
10 5432 1 1 34 TRP CZ2 C 19.668 0.090 16.411 1.00 . A A . 34 TRP CZ2 1 1
10 5433 1 1 34 TRP CZ3 C 21.706 -0.358 17.621 1.00 . A A . 34 TRP CZ3 1 1
10 5434 1 1 34 TRP H H 22.471 4.970 13.790 1.00 . A A . 34 TRP H 1 1
10 5435 1 1 34 TRP HA H 22.842 4.767 16.503 1.00 . A A . 34 TRP HA 1 1
10 5436 1 1 34 TRP HB2 H 23.885 3.103 14.213 1.00 . A A . 34 TRP HB2 1 1
10 5437 1 1 34 TRP HB3 H 24.132 2.665 15.892 1.00 . A A . 34 TRP HB3 1 1
10 5438 1 1 34 TRP HD1 H 20.966 3.670 13.801 1.00 . A A . 34 TRP HD1 1 1
10 5439 1 1 34 TRP HE1 H 18.943 2.077 14.383 1.00 . A A . 34 TRP HE1 1 1
10 5440 1 1 34 TRP HE3 H 23.467 0.883 17.241 1.00 . A A . 34 TRP HE3 1 1
10 5441 1 1 34 TRP HH2 H 19.889 -1.486 17.878 1.00 . A A . 34 TRP HH2 1 1
10 5442 1 1 34 TRP HZ2 H 18.624 -0.120 16.176 1.00 . A A . 34 TRP HZ2 1 1
10 5443 1 1 34 TRP HZ3 H 22.227 -0.966 18.361 1.00 . A A . 34 TRP HZ3 1 1
10 5444 1 1 34 TRP N N 22.832 5.486 14.566 1.00 . A A . 34 TRP N 1 1
10 5445 1 1 34 TRP NE1 N 19.939 2.030 14.823 1.00 . A A . 34 TRP NE1 1 1
10 5446 1 1 34 TRP O O 25.199 5.544 17.007 1.00 . A A . 34 TRP O 1 1
10 5447 1 1 35 ASN C C 27.837 4.897 15.661 1.00 . A A . 35 ASN C 1 1
10 5448 1 1 35 ASN CA C 26.967 5.891 14.890 1.00 . A A . 35 ASN CA 1 1
10 5449 1 1 35 ASN CB C 26.989 7.223 15.642 1.00 . A A . 35 ASN CB 1 1
10 5450 1 1 35 ASN CG C 27.646 8.318 14.799 1.00 . A A . 35 ASN CG 1 1
10 5451 1 1 35 ASN H H 25.324 5.123 13.867 1.00 . A A . 35 ASN H 1 1
10 5452 1 1 35 ASN HA H 27.299 6.024 13.860 1.00 . A A . 35 ASN HA 1 1
10 5453 1 1 35 ASN HB2 H 25.972 7.517 15.900 1.00 . A A . 35 ASN HB2 1 1
10 5454 1 1 35 ASN HB3 H 27.534 7.106 16.580 1.00 . A A . 35 ASN HB3 1 1
10 5455 1 1 35 ASN HD21 H 26.231 9.607 15.459 1.00 . A A . 35 ASN HD21 1 1
10 5456 1 1 35 ASN HD22 H 27.395 10.280 14.366 1.00 . A A . 35 ASN HD22 1 1
10 5457 1 1 35 ASN N N 25.615 5.370 14.790 1.00 . A A . 35 ASN N 1 1
10 5458 1 1 35 ASN ND2 N 27.040 9.500 14.881 1.00 . A A . 35 ASN ND2 1 1
10 5459 1 1 35 ASN O O 28.060 3.777 15.204 1.00 . A A . 35 ASN O 1 1
10 5460 1 1 35 ASN OD1 O 28.635 8.105 14.119 1.00 . A A . 35 ASN OD1 1 1
11 5461 1 1 1 GLY C C -24.297 4.937 -2.418 1.00 . A A . 1 GLY C 1 1
11 5462 1 1 1 GLY CA C -25.241 5.373 -3.539 1.00 . A A . 1 GLY CA 1 1
11 5463 1 1 1 GLY H1 H -26.645 6.780 -2.916 1.00 . A A . 1 GLY H1 1 1
11 5464 1 1 1 GLY HA2 H -26.083 4.682 -3.599 1.00 . A A . 1 GLY HA2 1 1
11 5465 1 1 1 GLY HA3 H -24.723 5.324 -4.497 1.00 . A A . 1 GLY HA3 1 1
11 5466 1 1 1 GLY N N -25.730 6.722 -3.315 1.00 . A A . 1 GLY N 1 1
11 5467 1 1 1 GLY O O -23.152 5.384 -2.357 1.00 . A A . 1 GLY O 1 1
11 5468 1 1 2 ILE C C -23.599 2.129 -0.730 1.00 . A A . 2 ILE C 1 1
11 5469 1 1 2 ILE CA C -24.026 3.570 -0.441 1.00 . A A . 2 ILE CA 1 1
11 5470 1 1 2 ILE CB C -24.798 3.730 0.870 1.00 . A A . 2 ILE CB 1 1
11 5471 1 1 2 ILE CD1 C -26.619 2.750 2.313 1.00 . A A . 2 ILE CD1 1 1
11 5472 1 1 2 ILE CG1 C -25.637 2.487 1.169 1.00 . A A . 2 ILE CG1 1 1
11 5473 1 1 2 ILE CG2 C -25.646 5.004 0.855 1.00 . A A . 2 ILE CG2 1 1
11 5474 1 1 2 ILE H H -25.742 3.712 -1.614 1.00 . A A . 2 ILE H 1 1
11 5475 1 1 2 ILE HA H -23.131 4.188 -0.366 1.00 . A A . 2 ILE HA 1 1
11 5476 1 1 2 ILE HB H -24.076 3.834 1.681 1.00 . A A . 2 ILE HB 1 1
11 5477 1 1 2 ILE HD11 H -27.623 2.876 1.909 1.00 . A A . 2 ILE HD11 1 1
11 5478 1 1 2 ILE HD12 H -26.608 1.904 3.002 1.00 . A A . 2 ILE HD12 1 1
11 5479 1 1 2 ILE HD13 H -26.324 3.654 2.844 1.00 . A A . 2 ILE HD13 1 1
11 5480 1 1 2 ILE HG12 H -26.186 2.190 0.276 1.00 . A A . 2 ILE HG12 1 1
11 5481 1 1 2 ILE HG13 H -24.982 1.656 1.431 1.00 . A A . 2 ILE HG13 1 1
11 5482 1 1 2 ILE HG21 H -26.653 4.765 0.514 1.00 . A A . 2 ILE HG21 1 1
11 5483 1 1 2 ILE HG22 H -25.692 5.422 1.861 1.00 . A A . 2 ILE HG22 1 1
11 5484 1 1 2 ILE HG23 H -25.196 5.732 0.180 1.00 . A A . 2 ILE HG23 1 1
11 5485 1 1 2 ILE N N -24.811 4.070 -1.557 1.00 . A A . 2 ILE N 1 1
11 5486 1 1 2 ILE O O -22.599 1.655 -0.190 1.00 . A A . 2 ILE O 1 1
11 5487 1 1 3 GLY C C -22.883 0.020 -2.886 1.00 . A A . 3 GLY C 1 1
11 5488 1 1 3 GLY CA C -24.088 0.097 -1.946 1.00 . A A . 3 GLY CA 1 1
11 5489 1 1 3 GLY H H -25.185 1.867 -2.014 1.00 . A A . 3 GLY H 1 1
11 5490 1 1 3 GLY HA2 H -23.892 -0.489 -1.048 1.00 . A A . 3 GLY HA2 1 1
11 5491 1 1 3 GLY HA3 H -24.960 -0.343 -2.430 1.00 . A A . 3 GLY HA3 1 1
11 5492 1 1 3 GLY N N -24.375 1.473 -1.580 1.00 . A A . 3 GLY N 1 1
11 5493 1 1 3 GLY O O -22.113 -0.938 -2.836 1.00 . A A . 3 GLY O 1 1
11 5494 1 1 4 ALA C C -20.389 1.554 -3.947 1.00 . A A . 4 ALA C 1 1
11 5495 1 1 4 ALA CA C -21.659 1.100 -4.670 1.00 . A A . 4 ALA CA 1 1
11 5496 1 1 4 ALA CB C -22.033 2.028 -5.828 1.00 . A A . 4 ALA CB 1 1
11 5497 1 1 4 ALA H H -23.388 1.815 -3.755 1.00 . A A . 4 ALA H 1 1
11 5498 1 1 4 ALA HA H -21.505 0.095 -5.063 1.00 . A A . 4 ALA HA 1 1
11 5499 1 1 4 ALA HB1 H -21.141 2.266 -6.406 1.00 . A A . 4 ALA HB1 1 1
11 5500 1 1 4 ALA HB2 H -22.761 1.532 -6.470 1.00 . A A . 4 ALA HB2 1 1
11 5501 1 1 4 ALA HB3 H -22.466 2.946 -5.431 1.00 . A A . 4 ALA HB3 1 1
11 5502 1 1 4 ALA N N -22.757 1.040 -3.721 1.00 . A A . 4 ALA N 1 1
11 5503 1 1 4 ALA O O -19.283 1.378 -4.457 1.00 . A A . 4 ALA O 1 1
11 5504 1 1 5 LEU C C -18.633 1.415 -1.510 1.00 . A A . 5 LEU C 1 1
11 5505 1 1 5 LEU CA C -19.475 2.607 -1.971 1.00 . A A . 5 LEU CA 1 1
11 5506 1 1 5 LEU CB C -19.977 3.485 -0.823 1.00 . A A . 5 LEU CB 1 1
11 5507 1 1 5 LEU CD1 C -17.828 4.686 -0.276 1.00 . A A . 5 LEU CD1 1 1
11 5508 1 1 5 LEU CD2 C -19.636 4.441 1.486 1.00 . A A . 5 LEU CD2 1 1
11 5509 1 1 5 LEU CG C -18.956 3.809 0.270 1.00 . A A . 5 LEU CG 1 1
11 5510 1 1 5 LEU H H -21.492 2.265 -2.362 1.00 . A A . 5 LEU H 1 1
11 5511 1 1 5 LEU HA H -18.860 3.237 -2.614 1.00 . A A . 5 LEU HA 1 1
11 5512 1 1 5 LEU HB2 H -20.341 4.424 -1.242 1.00 . A A . 5 LEU HB2 1 1
11 5513 1 1 5 LEU HB3 H -20.831 2.990 -0.360 1.00 . A A . 5 LEU HB3 1 1
11 5514 1 1 5 LEU HD11 H -17.990 4.865 -1.339 1.00 . A A . 5 LEU HD11 1 1
11 5515 1 1 5 LEU HD12 H -17.817 5.637 0.256 1.00 . A A . 5 LEU HD12 1 1
11 5516 1 1 5 LEU HD13 H -16.873 4.179 -0.134 1.00 . A A . 5 LEU HD13 1 1
11 5517 1 1 5 LEU HD21 H -20.608 4.840 1.192 1.00 . A A . 5 LEU HD21 1 1
11 5518 1 1 5 LEU HD22 H -19.774 3.686 2.259 1.00 . A A . 5 LEU HD22 1 1
11 5519 1 1 5 LEU HD23 H -19.013 5.248 1.872 1.00 . A A . 5 LEU HD23 1 1
11 5520 1 1 5 LEU HG H -18.505 2.874 0.603 1.00 . A A . 5 LEU HG 1 1
11 5521 1 1 5 LEU N N -20.590 2.127 -2.770 1.00 . A A . 5 LEU N 1 1
11 5522 1 1 5 LEU O O -17.424 1.540 -1.325 1.00 . A A . 5 LEU O 1 1
11 5523 1 1 6 PHE C C -17.329 -1.136 -1.672 1.00 . A A . 6 PHE C 1 1
11 5524 1 1 6 PHE CA C -18.635 -0.926 -0.904 1.00 . A A . 6 PHE CA 1 1
11 5525 1 1 6 PHE CB C -19.581 -2.092 -1.201 1.00 . A A . 6 PHE CB 1 1
11 5526 1 1 6 PHE CD1 C -18.946 -4.437 -1.811 1.00 . A A . 6 PHE CD1 1 1
11 5527 1 1 6 PHE CD2 C -18.540 -3.717 0.395 1.00 . A A . 6 PHE CD2 1 1
11 5528 1 1 6 PHE CE1 C -18.408 -5.711 -1.493 1.00 . A A . 6 PHE CE1 1 1
11 5529 1 1 6 PHE CE2 C -18.003 -4.993 0.713 1.00 . A A . 6 PHE CE2 1 1
11 5530 1 1 6 PHE CG C -19.001 -3.466 -0.860 1.00 . A A . 6 PHE CG 1 1
11 5531 1 1 6 PHE CZ C -17.948 -5.963 -0.239 1.00 . A A . 6 PHE CZ 1 1
11 5532 1 1 6 PHE H H -20.290 0.194 -1.492 1.00 . A A . 6 PHE H 1 1
11 5533 1 1 6 PHE HA H -18.416 -0.812 0.158 1.00 . A A . 6 PHE HA 1 1
11 5534 1 1 6 PHE HB2 H -20.505 -1.949 -0.640 1.00 . A A . 6 PHE HB2 1 1
11 5535 1 1 6 PHE HB3 H -19.843 -2.072 -2.259 1.00 . A A . 6 PHE HB3 1 1
11 5536 1 1 6 PHE HD1 H -19.315 -4.235 -2.817 1.00 . A A . 6 PHE HD1 1 1
11 5537 1 1 6 PHE HD2 H -18.585 -2.939 1.158 1.00 . A A . 6 PHE HD2 1 1
11 5538 1 1 6 PHE HE1 H -18.364 -6.490 -2.256 1.00 . A A . 6 PHE HE1 1 1
11 5539 1 1 6 PHE HE2 H -17.633 -5.193 1.719 1.00 . A A . 6 PHE HE2 1 1
11 5540 1 1 6 PHE HZ H -17.535 -6.942 0.005 1.00 . A A . 6 PHE HZ 1 1
11 5541 1 1 6 PHE N N -19.306 0.287 -1.339 1.00 . A A . 6 PHE N 1 1
11 5542 1 1 6 PHE O O -16.333 -1.579 -1.102 1.00 . A A . 6 PHE O 1 1
11 5543 1 1 7 LEU C C -15.054 -0.129 -3.232 1.00 . A A . 7 LEU C 1 1
11 5544 1 1 7 LEU CA C -16.207 -0.955 -3.807 1.00 . A A . 7 LEU CA 1 1
11 5545 1 1 7 LEU CB C -16.553 -0.601 -5.256 1.00 . A A . 7 LEU CB 1 1
11 5546 1 1 7 LEU CD1 C -16.640 -1.310 -7.674 1.00 . A A . 7 LEU CD1 1 1
11 5547 1 1 7 LEU CD2 C -14.424 -1.256 -6.439 1.00 . A A . 7 LEU CD2 1 1
11 5548 1 1 7 LEU CG C -15.932 -1.495 -6.331 1.00 . A A . 7 LEU CG 1 1
11 5549 1 1 7 LEU H H -18.189 -0.448 -3.411 1.00 . A A . 7 LEU H 1 1
11 5550 1 1 7 LEU HA H -15.921 -2.006 -3.791 1.00 . A A . 7 LEU HA 1 1
11 5551 1 1 7 LEU HB2 H -17.638 -0.633 -5.367 1.00 . A A . 7 LEU HB2 1 1
11 5552 1 1 7 LEU HB3 H -16.243 0.426 -5.441 1.00 . A A . 7 LEU HB3 1 1
11 5553 1 1 7 LEU HD11 H -16.253 -0.419 -8.169 1.00 . A A . 7 LEU HD11 1 1
11 5554 1 1 7 LEU HD12 H -16.460 -2.182 -8.304 1.00 . A A . 7 LEU HD12 1 1
11 5555 1 1 7 LEU HD13 H -17.711 -1.197 -7.508 1.00 . A A . 7 LEU HD13 1 1
11 5556 1 1 7 LEU HD21 H -14.075 -0.735 -5.548 1.00 . A A . 7 LEU HD21 1 1
11 5557 1 1 7 LEU HD22 H -13.910 -2.213 -6.525 1.00 . A A . 7 LEU HD22 1 1
11 5558 1 1 7 LEU HD23 H -14.216 -0.649 -7.320 1.00 . A A . 7 LEU HD23 1 1
11 5559 1 1 7 LEU HG H -16.073 -2.535 -6.034 1.00 . A A . 7 LEU HG 1 1
11 5560 1 1 7 LEU N N -17.375 -0.808 -2.954 1.00 . A A . 7 LEU N 1 1
11 5561 1 1 7 LEU O O -13.912 -0.586 -3.206 1.00 . A A . 7 LEU O 1 1
11 5562 1 1 8 GLY C C -13.917 1.448 -0.855 1.00 . A A . 8 GLY C 1 1
11 5563 1 1 8 GLY CA C -14.400 1.964 -2.213 1.00 . A A . 8 GLY CA 1 1
11 5564 1 1 8 GLY H H -16.324 1.436 -2.811 1.00 . A A . 8 GLY H 1 1
11 5565 1 1 8 GLY HA2 H -13.554 2.057 -2.893 1.00 . A A . 8 GLY HA2 1 1
11 5566 1 1 8 GLY HA3 H -14.826 2.961 -2.096 1.00 . A A . 8 GLY HA3 1 1
11 5567 1 1 8 GLY N N -15.393 1.071 -2.785 1.00 . A A . 8 GLY N 1 1
11 5568 1 1 8 GLY O O -12.812 1.772 -0.421 1.00 . A A . 8 GLY O 1 1
11 5569 1 1 9 PHE C C -13.239 -0.852 0.977 1.00 . A A . 9 PHE C 1 1
11 5570 1 1 9 PHE CA C -14.442 0.089 1.075 1.00 . A A . 9 PHE CA 1 1
11 5571 1 1 9 PHE CB C -15.663 -0.709 1.536 1.00 . A A . 9 PHE CB 1 1
11 5572 1 1 9 PHE CD1 C -17.124 -0.780 3.568 1.00 . A A . 9 PHE CD1 1 1
11 5573 1 1 9 PHE CD2 C -14.793 -0.650 3.884 1.00 . A A . 9 PHE CD2 1 1
11 5574 1 1 9 PHE CE1 C -17.314 -0.783 4.976 1.00 . A A . 9 PHE CE1 1 1
11 5575 1 1 9 PHE CE2 C -14.983 -0.654 5.291 1.00 . A A . 9 PHE CE2 1 1
11 5576 1 1 9 PHE CG C -15.868 -0.713 3.052 1.00 . A A . 9 PHE CG 1 1
11 5577 1 1 9 PHE CZ C -16.240 -0.721 5.808 1.00 . A A . 9 PHE CZ 1 1
11 5578 1 1 9 PHE H H -15.664 0.394 -0.584 1.00 . A A . 9 PHE H 1 1
11 5579 1 1 9 PHE HA H -14.197 0.920 1.737 1.00 . A A . 9 PHE HA 1 1
11 5580 1 1 9 PHE HB2 H -16.554 -0.298 1.060 1.00 . A A . 9 PHE HB2 1 1
11 5581 1 1 9 PHE HB3 H -15.563 -1.738 1.191 1.00 . A A . 9 PHE HB3 1 1
11 5582 1 1 9 PHE HD1 H -17.986 -0.829 2.902 1.00 . A A . 9 PHE HD1 1 1
11 5583 1 1 9 PHE HD2 H -13.786 -0.598 3.469 1.00 . A A . 9 PHE HD2 1 1
11 5584 1 1 9 PHE HE1 H -18.322 -0.836 5.389 1.00 . A A . 9 PHE HE1 1 1
11 5585 1 1 9 PHE HE2 H -14.122 -0.605 5.957 1.00 . A A . 9 PHE HE2 1 1
11 5586 1 1 9 PHE HZ H -16.386 -0.724 6.887 1.00 . A A . 9 PHE HZ 1 1
11 5587 1 1 9 PHE N N -14.768 0.653 -0.224 1.00 . A A . 9 PHE N 1 1
11 5588 1 1 9 PHE O O -12.270 -0.706 1.722 1.00 . A A . 9 PHE O 1 1
11 5589 1 1 10 LEU C C -11.144 -2.106 -0.945 1.00 . A A . 10 LEU C 1 1
11 5590 1 1 10 LEU CA C -12.275 -2.762 -0.149 1.00 . A A . 10 LEU CA 1 1
11 5591 1 1 10 LEU CB C -12.821 -4.037 -0.795 1.00 . A A . 10 LEU CB 1 1
11 5592 1 1 10 LEU CD1 C -14.651 -5.752 -1.058 1.00 . A A . 10 LEU CD1 1 1
11 5593 1 1 10 LEU CD2 C -14.158 -4.748 1.220 1.00 . A A . 10 LEU CD2 1 1
11 5594 1 1 10 LEU CG C -14.185 -4.512 -0.292 1.00 . A A . 10 LEU CG 1 1
11 5595 1 1 10 LEU H H -14.133 -1.909 -0.546 1.00 . A A . 10 LEU H 1 1
11 5596 1 1 10 LEU HA H -11.890 -3.038 0.833 1.00 . A A . 10 LEU HA 1 1
11 5597 1 1 10 LEU HB2 H -12.890 -3.874 -1.872 1.00 . A A . 10 LEU HB2 1 1
11 5598 1 1 10 LEU HB3 H -12.098 -4.838 -0.640 1.00 . A A . 10 LEU HB3 1 1
11 5599 1 1 10 LEU HD11 H -15.133 -6.445 -0.368 1.00 . A A . 10 LEU HD11 1 1
11 5600 1 1 10 LEU HD12 H -15.358 -5.457 -1.831 1.00 . A A . 10 LEU HD12 1 1
11 5601 1 1 10 LEU HD13 H -13.791 -6.239 -1.518 1.00 . A A . 10 LEU HD13 1 1
11 5602 1 1 10 LEU HD21 H -13.133 -4.675 1.581 1.00 . A A . 10 LEU HD21 1 1
11 5603 1 1 10 LEU HD22 H -14.772 -3.997 1.716 1.00 . A A . 10 LEU HD22 1 1
11 5604 1 1 10 LEU HD23 H -14.551 -5.742 1.440 1.00 . A A . 10 LEU HD23 1 1
11 5605 1 1 10 LEU HG H -14.914 -3.724 -0.482 1.00 . A A . 10 LEU HG 1 1
11 5606 1 1 10 LEU N N -13.341 -1.797 0.055 1.00 . A A . 10 LEU N 1 1
11 5607 1 1 10 LEU O O -9.987 -2.506 -0.832 1.00 . A A . 10 LEU O 1 1
11 5608 1 1 11 GLY C C -9.763 0.613 -1.704 1.00 . A A . 11 GLY C 1 1
11 5609 1 1 11 GLY CA C -10.552 -0.392 -2.547 1.00 . A A . 11 GLY CA 1 1
11 5610 1 1 11 GLY H H -12.463 -0.789 -1.819 1.00 . A A . 11 GLY H 1 1
11 5611 1 1 11 GLY HA2 H -9.866 -1.101 -3.010 1.00 . A A . 11 GLY HA2 1 1
11 5612 1 1 11 GLY HA3 H -11.066 0.129 -3.354 1.00 . A A . 11 GLY HA3 1 1
11 5613 1 1 11 GLY N N -11.519 -1.108 -1.733 1.00 . A A . 11 GLY N 1 1
11 5614 1 1 11 GLY O O -8.649 0.988 -2.062 1.00 . A A . 11 GLY O 1 1
11 5615 1 1 12 ALA C C -8.475 1.348 0.888 1.00 . A A . 12 ALA C 1 1
11 5616 1 1 12 ALA CA C -9.742 1.972 0.297 1.00 . A A . 12 ALA CA 1 1
11 5617 1 1 12 ALA CB C -10.740 2.397 1.375 1.00 . A A . 12 ALA CB 1 1
11 5618 1 1 12 ALA H H -11.280 0.707 -0.316 1.00 . A A . 12 ALA H 1 1
11 5619 1 1 12 ALA HA H -9.466 2.847 -0.291 1.00 . A A . 12 ALA HA 1 1
11 5620 1 1 12 ALA HB1 H -10.202 2.651 2.288 1.00 . A A . 12 ALA HB1 1 1
11 5621 1 1 12 ALA HB2 H -11.299 3.267 1.029 1.00 . A A . 12 ALA HB2 1 1
11 5622 1 1 12 ALA HB3 H -11.430 1.578 1.574 1.00 . A A . 12 ALA HB3 1 1
11 5623 1 1 12 ALA N N -10.373 1.018 -0.600 1.00 . A A . 12 ALA N 1 1
11 5624 1 1 12 ALA O O -7.455 2.022 1.029 1.00 . A A . 12 ALA O 1 1
11 5625 1 1 13 ALA C C -6.262 -0.558 0.841 1.00 . A A . 13 ALA C 1 1
11 5626 1 1 13 ALA CA C -7.458 -0.652 1.790 1.00 . A A . 13 ALA CA 1 1
11 5627 1 1 13 ALA CB C -7.869 -2.099 2.069 1.00 . A A . 13 ALA CB 1 1
11 5628 1 1 13 ALA H H -9.415 -0.471 1.099 1.00 . A A . 13 ALA H 1 1
11 5629 1 1 13 ALA HA H -7.202 -0.171 2.733 1.00 . A A . 13 ALA HA 1 1
11 5630 1 1 13 ALA HB1 H -7.223 -2.775 1.511 1.00 . A A . 13 ALA HB1 1 1
11 5631 1 1 13 ALA HB2 H -7.776 -2.304 3.135 1.00 . A A . 13 ALA HB2 1 1
11 5632 1 1 13 ALA HB3 H -8.904 -2.249 1.760 1.00 . A A . 13 ALA HB3 1 1
11 5633 1 1 13 ALA N N -8.582 0.070 1.218 1.00 . A A . 13 ALA N 1 1
11 5634 1 1 13 ALA O O -5.114 -0.665 1.272 1.00 . A A . 13 ALA O 1 1
11 5635 1 1 14 GLY C C -4.685 1.004 -1.228 1.00 . A A . 14 GLY C 1 1
11 5636 1 1 14 GLY CA C -5.534 -0.251 -1.444 1.00 . A A . 14 GLY CA 1 1
11 5637 1 1 14 GLY H H -7.505 -0.275 -0.774 1.00 . A A . 14 GLY H 1 1
11 5638 1 1 14 GLY HA2 H -4.896 -1.135 -1.414 1.00 . A A . 14 GLY HA2 1 1
11 5639 1 1 14 GLY HA3 H -5.989 -0.220 -2.434 1.00 . A A . 14 GLY HA3 1 1
11 5640 1 1 14 GLY N N -6.570 -0.360 -0.432 1.00 . A A . 14 GLY N 1 1
11 5641 1 1 14 GLY O O -3.468 0.916 -1.081 1.00 . A A . 14 GLY O 1 1
11 5642 1 1 15 SER C C -3.881 3.383 0.278 1.00 . A A . 15 SER C 1 1
11 5643 1 1 15 SER CA C -4.687 3.414 -1.021 1.00 . A A . 15 SER CA 1 1
11 5644 1 1 15 SER CB C -5.688 4.571 -0.996 1.00 . A A . 15 SER CB 1 1
11 5645 1 1 15 SER H H -6.354 2.206 -1.337 1.00 . A A . 15 SER H 1 1
11 5646 1 1 15 SER HA H -4.025 3.524 -1.880 1.00 . A A . 15 SER HA 1 1
11 5647 1 1 15 SER HB2 H -5.332 5.343 -0.313 1.00 . A A . 15 SER HB2 1 1
11 5648 1 1 15 SER HB3 H -5.742 5.024 -1.986 1.00 . A A . 15 SER HB3 1 1
11 5649 1 1 15 SER HG H -7.614 4.924 -0.588 1.00 . A A . 15 SER HG 1 1
11 5650 1 1 15 SER N N -5.363 2.143 -1.216 1.00 . A A . 15 SER N 1 1
11 5651 1 1 15 SER O O -2.828 4.013 0.376 1.00 . A A . 15 SER O 1 1
11 5652 1 1 15 SER OG O -6.988 4.145 -0.597 1.00 . A A . 15 SER OG 1 1
11 5653 1 1 16 LYS C C -2.455 1.715 2.370 1.00 . A A . 16 LYS C 1 1
11 5654 1 1 16 LYS CA C -3.744 2.522 2.535 1.00 . A A . 16 LYS CA 1 1
11 5655 1 1 16 LYS CB C -4.705 1.941 3.575 1.00 . A A . 16 LYS CB 1 1
11 5656 1 1 16 LYS CD C -6.987 2.198 4.616 1.00 . A A . 16 LYS CD 1 1
11 5657 1 1 16 LYS CE C -7.940 3.217 5.243 1.00 . A A . 16 LYS CE 1 1
11 5658 1 1 16 LYS CG C -5.868 2.897 3.843 1.00 . A A . 16 LYS CG 1 1
11 5659 1 1 16 LYS H H -5.259 2.134 1.159 1.00 . A A . 16 LYS H 1 1
11 5660 1 1 16 LYS HA H -3.483 3.528 2.864 1.00 . A A . 16 LYS HA 1 1
11 5661 1 1 16 LYS HB2 H -5.091 0.983 3.224 1.00 . A A . 16 LYS HB2 1 1
11 5662 1 1 16 LYS HB3 H -4.168 1.746 4.503 1.00 . A A . 16 LYS HB3 1 1
11 5663 1 1 16 LYS HD2 H -7.540 1.540 3.947 1.00 . A A . 16 LYS HD2 1 1
11 5664 1 1 16 LYS HD3 H -6.557 1.569 5.396 1.00 . A A . 16 LYS HD3 1 1
11 5665 1 1 16 LYS HE2 H -8.385 2.800 6.147 1.00 . A A . 16 LYS HE2 1 1
11 5666 1 1 16 LYS HE3 H -7.387 4.107 5.543 1.00 . A A . 16 LYS HE3 1 1
11 5667 1 1 16 LYS HG2 H -5.512 3.758 4.410 1.00 . A A . 16 LYS HG2 1 1
11 5668 1 1 16 LYS HG3 H -6.256 3.278 2.898 1.00 . A A . 16 LYS HG3 1 1
11 5669 1 1 16 LYS HZ1 H -9.738 4.135 4.724 1.00 . A A . 16 LYS HZ1 1 1
11 5670 1 1 16 LYS HZ2 H -8.648 4.141 3.514 1.00 . A A . 16 LYS HZ2 1 1
11 5671 1 1 16 LYS N N -4.403 2.643 1.246 1.00 . A A . 16 LYS N 1 1
11 5672 1 1 16 LYS NZ N -9.006 3.587 4.286 1.00 . A A . 16 LYS NZ 1 1
11 5673 1 1 16 LYS O O -1.372 2.197 2.698 1.00 . A A . 16 LYS O 1 1
11 5674 1 1 17 LYS C C -0.839 -0.059 0.294 1.00 . A A . 17 LYS C 1 1
11 5675 1 1 17 LYS CA C -1.476 -0.376 1.649 1.00 . A A . 17 LYS CA 1 1
11 5676 1 1 17 LYS CB C -1.892 -1.839 1.806 1.00 . A A . 17 LYS CB 1 1
11 5677 1 1 17 LYS CD C -2.735 -1.182 4.090 1.00 . A A . 17 LYS CD 1 1
11 5678 1 1 17 LYS CE C -2.995 -1.671 5.516 1.00 . A A . 17 LYS CE 1 1
11 5679 1 1 17 LYS CG C -1.968 -2.232 3.283 1.00 . A A . 17 LYS CG 1 1
11 5680 1 1 17 LYS H H -3.499 0.119 1.597 1.00 . A A . 17 LYS H 1 1
11 5681 1 1 17 LYS HA H -0.748 -0.161 2.431 1.00 . A A . 17 LYS HA 1 1
11 5682 1 1 17 LYS HB2 H -2.861 -1.999 1.333 1.00 . A A . 17 LYS HB2 1 1
11 5683 1 1 17 LYS HB3 H -1.176 -2.482 1.291 1.00 . A A . 17 LYS HB3 1 1
11 5684 1 1 17 LYS HD2 H -2.166 -0.254 4.118 1.00 . A A . 17 LYS HD2 1 1
11 5685 1 1 17 LYS HD3 H -3.682 -0.962 3.599 1.00 . A A . 17 LYS HD3 1 1
11 5686 1 1 17 LYS HE2 H -3.858 -1.152 5.934 1.00 . A A . 17 LYS HE2 1 1
11 5687 1 1 17 LYS HE3 H -3.238 -2.734 5.506 1.00 . A A . 17 LYS HE3 1 1
11 5688 1 1 17 LYS HG2 H -2.459 -3.201 3.380 1.00 . A A . 17 LYS HG2 1 1
11 5689 1 1 17 LYS HG3 H -0.961 -2.343 3.686 1.00 . A A . 17 LYS HG3 1 1
11 5690 1 1 17 LYS HZ1 H -1.540 -2.269 6.885 1.00 . A A . 17 LYS HZ1 1 1
11 5691 1 1 17 LYS HZ2 H -0.999 -1.157 5.826 1.00 . A A . 17 LYS HZ2 1 1
11 5692 1 1 17 LYS N N -2.614 0.503 1.862 1.00 . A A . 17 LYS N 1 1
11 5693 1 1 17 LYS NZ N -1.807 -1.438 6.370 1.00 . A A . 17 LYS NZ 1 1
11 5694 1 1 17 LYS O O -0.107 0.920 0.163 1.00 . A A . 17 LYS O 1 1
11 5695 1 1 18 ACA C1 C 4.433 -3.089 0.295 1.00 . A A . 18 ACA C1 1 1
11 5696 1 1 18 ACA C2 C 2.970 -3.246 0.133 1.00 . A A . 18 ACA C2 1 1
11 5697 1 1 18 ACA C3 C 2.545 -2.867 -1.287 1.00 . A A . 18 ACA C3 1 1
11 5698 1 1 18 ACA C4 C 1.064 -2.489 -1.333 1.00 . A A . 18 ACA C4 1 1
11 5699 1 1 18 ACA C5 C 0.857 -1.166 -2.073 1.00 . A A . 18 ACA C5 1 1
11 5700 1 1 18 ACA C6 C -0.608 -0.729 -2.018 1.00 . A A . 18 ACA C6 1 1
11 5701 1 1 18 ACA H21 H 2.449 -2.618 0.855 1.00 . A A . 18 ACA H21 1 1
11 5702 1 1 18 ACA H22 H 2.683 -4.276 0.341 1.00 . A A . 18 ACA H22 1 1
11 5703 1 1 18 ACA H31 H 2.733 -3.702 -1.962 1.00 . A A . 18 ACA H31 1 1
11 5704 1 1 18 ACA H32 H 3.149 -2.030 -1.640 1.00 . A A . 18 ACA H32 1 1
11 5705 1 1 18 ACA H41 H 0.674 -2.406 -0.319 1.00 . A A . 18 ACA H41 1 1
11 5706 1 1 18 ACA H42 H 0.499 -3.279 -1.829 1.00 . A A . 18 ACA H42 1 1
11 5707 1 1 18 ACA H51 H 1.170 -1.273 -3.112 1.00 . A A . 18 ACA H51 1 1
11 5708 1 1 18 ACA H52 H 1.487 -0.395 -1.629 1.00 . A A . 18 ACA H52 1 1
11 5709 1 1 18 ACA H61 H -0.555 0.334 -2.254 1.00 . A A . 18 ACA H61 1 1
11 5710 1 1 18 ACA H62 H -1.477 -1.444 -3.054 1.00 . A A . 18 ACA H62 1 1
11 5711 1 1 18 ACA HN61 H -1.739 -1.700 -0.563 1.00 . A A . 18 ACA HN61 1 1
11 5712 1 1 18 ACA N6 N -1.142 -0.906 -0.678 1.00 . A A . 18 ACA N6 1 1
11 5713 1 1 18 ACA O1 O 4.856 -3.582 -0.749 1.00 . A A . 18 ACA O1 1 1
11 5714 1 1 19 LYS C C 7.107 -1.354 0.402 1.00 . A A . 19 LYS C 1 1
11 5715 1 1 19 LYS CA C 5.668 -1.031 -0.004 1.00 . A A . 19 LYS CA 1 1
11 5716 1 1 19 LYS CB C 5.292 0.441 0.180 1.00 . A A . 19 LYS CB 1 1
11 5717 1 1 19 LYS CD C 3.446 1.741 -0.942 1.00 . A A . 19 LYS CD 1 1
11 5718 1 1 19 LYS CE C 3.852 3.116 -0.407 1.00 . A A . 19 LYS CE 1 1
11 5719 1 1 19 LYS CG C 3.780 0.639 0.066 1.00 . A A . 19 LYS CG 1 1
11 5720 1 1 19 LYS H H 4.409 -1.491 1.591 1.00 . A A . 19 LYS H 1 1
11 5721 1 1 19 LYS HA H 5.545 -1.266 -1.061 1.00 . A A . 19 LYS HA 1 1
11 5722 1 1 19 LYS HB2 H 5.637 0.790 1.153 1.00 . A A . 19 LYS HB2 1 1
11 5723 1 1 19 LYS HB3 H 5.800 1.045 -0.573 1.00 . A A . 19 LYS HB3 1 1
11 5724 1 1 19 LYS HD2 H 3.960 1.547 -1.883 1.00 . A A . 19 LYS HD2 1 1
11 5725 1 1 19 LYS HD3 H 2.377 1.731 -1.156 1.00 . A A . 19 LYS HD3 1 1
11 5726 1 1 19 LYS HE2 H 3.177 3.414 0.396 1.00 . A A . 19 LYS HE2 1 1
11 5727 1 1 19 LYS HE3 H 4.853 3.065 0.020 1.00 . A A . 19 LYS HE3 1 1
11 5728 1 1 19 LYS HG2 H 3.309 -0.294 -0.240 1.00 . A A . 19 LYS HG2 1 1
11 5729 1 1 19 LYS HG3 H 3.369 0.898 1.042 1.00 . A A . 19 LYS HG3 1 1
11 5730 1 1 19 LYS HZ1 H 3.034 3.984 -2.116 1.00 . A A . 19 LYS HZ1 1 1
11 5731 1 1 19 LYS HZ2 H 3.741 5.068 -1.129 1.00 . A A . 19 LYS HZ2 1 1
11 5732 1 1 19 LYS N N 4.757 -1.884 0.741 1.00 . A A . 19 LYS N 1 1
11 5733 1 1 19 LYS NZ N 3.820 4.124 -1.490 1.00 . A A . 19 LYS NZ 1 1
11 5734 1 1 19 LYS O O 7.434 -2.507 0.679 1.00 . A A . 19 LYS O 1 1
11 5735 1 1 20 ASN C C 9.833 0.823 1.424 1.00 . A A . 20 ASN C 1 1
11 5736 1 1 20 ASN CA C 9.327 -0.473 0.789 1.00 . A A . 20 ASN CA 1 1
11 5737 1 1 20 ASN CB C 10.189 -0.766 -0.441 1.00 . A A . 20 ASN CB 1 1
11 5738 1 1 20 ASN CG C 10.145 -2.252 -0.799 1.00 . A A . 20 ASN CG 1 1
11 5739 1 1 20 ASN H H 7.655 0.620 0.195 1.00 . A A . 20 ASN H 1 1
11 5740 1 1 20 ASN HA H 9.347 -1.314 1.483 1.00 . A A . 20 ASN HA 1 1
11 5741 1 1 20 ASN HB2 H 9.836 -0.173 -1.286 1.00 . A A . 20 ASN HB2 1 1
11 5742 1 1 20 ASN HB3 H 11.218 -0.464 -0.248 1.00 . A A . 20 ASN HB3 1 1
11 5743 1 1 20 ASN HD21 H 8.618 -1.853 -2.067 1.00 . A A . 20 ASN HD21 1 1
11 5744 1 1 20 ASN HD22 H 9.105 -3.514 -1.993 1.00 . A A . 20 ASN HD22 1 1
11 5745 1 1 20 ASN N N 7.929 -0.315 0.423 1.00 . A A . 20 ASN N 1 1
11 5746 1 1 20 ASN ND2 N 9.212 -2.566 -1.694 1.00 . A A . 20 ASN ND2 1 1
11 5747 1 1 20 ASN O O 10.103 1.798 0.724 1.00 . A A . 20 ASN O 1 1
11 5748 1 1 20 ASN OD1 O 10.908 -3.061 -0.298 1.00 . A A . 20 ASN OD1 1 1
11 5749 1 1 21 GLU C C 11.843 2.310 3.058 1.00 . A A . 21 GLU C 1 1
11 5750 1 1 21 GLU CA C 10.416 1.954 3.481 1.00 . A A . 21 GLU CA 1 1
11 5751 1 1 21 GLU CB C 10.336 1.714 4.990 1.00 . A A . 21 GLU CB 1 1
11 5752 1 1 21 GLU CD C 8.663 0.290 6.227 1.00 . A A . 21 GLU CD 1 1
11 5753 1 1 21 GLU CG C 8.881 1.588 5.449 1.00 . A A . 21 GLU CG 1 1
11 5754 1 1 21 GLU H H 9.726 -0.003 3.306 1.00 . A A . 21 GLU H 1 1
11 5755 1 1 21 GLU HA H 9.737 2.763 3.210 1.00 . A A . 21 GLU HA 1 1
11 5756 1 1 21 GLU HB2 H 10.882 0.807 5.248 1.00 . A A . 21 GLU HB2 1 1
11 5757 1 1 21 GLU HB3 H 10.817 2.537 5.519 1.00 . A A . 21 GLU HB3 1 1
11 5758 1 1 21 GLU HE2 H 7.186 1.084 7.086 1.00 . A A . 21 GLU HE2 1 1
11 5759 1 1 21 GLU HG2 H 8.618 2.441 6.075 1.00 . A A . 21 GLU HG2 1 1
11 5760 1 1 21 GLU HG3 H 8.220 1.613 4.582 1.00 . A A . 21 GLU HG3 1 1
11 5761 1 1 21 GLU N N 9.947 0.793 2.744 1.00 . A A . 21 GLU N 1 1
11 5762 1 1 21 GLU O O 12.232 3.477 3.095 1.00 . A A . 21 GLU O 1 1
11 5763 1 1 21 GLU OE1 O 9.212 -0.758 5.854 1.00 . A A . 21 GLU OE1 1 1
11 5764 1 1 21 GLU OE2 O 7.890 0.394 7.256 1.00 . A A . 21 GLU OE2 1 1
11 5765 1 1 22 GLN C C 14.027 2.526 1.127 1.00 . A A . 22 GLN C 1 1
11 5766 1 1 22 GLN CA C 13.959 1.474 2.237 1.00 . A A . 22 GLN CA 1 1
11 5767 1 1 22 GLN CB C 14.577 0.153 1.779 1.00 . A A . 22 GLN CB 1 1
11 5768 1 1 22 GLN CD C 14.860 -0.590 4.172 1.00 . A A . 22 GLN CD 1 1
11 5769 1 1 22 GLN CG C 15.556 -0.387 2.825 1.00 . A A . 22 GLN CG 1 1
11 5770 1 1 22 GLN H H 12.260 0.338 2.639 1.00 . A A . 22 GLN H 1 1
11 5771 1 1 22 GLN HA H 14.490 1.831 3.119 1.00 . A A . 22 GLN HA 1 1
11 5772 1 1 22 GLN HB2 H 13.790 -0.580 1.601 1.00 . A A . 22 GLN HB2 1 1
11 5773 1 1 22 GLN HB3 H 15.097 0.298 0.832 1.00 . A A . 22 GLN HB3 1 1
11 5774 1 1 22 GLN HE21 H 16.426 -1.733 4.756 1.00 . A A . 22 GLN HE21 1 1
11 5775 1 1 22 GLN HE22 H 15.169 -1.543 5.932 1.00 . A A . 22 GLN HE22 1 1
11 5776 1 1 22 GLN HG2 H 15.975 -1.333 2.482 1.00 . A A . 22 GLN HG2 1 1
11 5777 1 1 22 GLN HG3 H 16.388 0.307 2.942 1.00 . A A . 22 GLN HG3 1 1
11 5778 1 1 22 GLN N N 12.583 1.284 2.666 1.00 . A A . 22 GLN N 1 1
11 5779 1 1 22 GLN NE2 N 15.542 -1.351 5.024 1.00 . A A . 22 GLN NE2 1 1
11 5780 1 1 22 GLN O O 14.961 3.324 1.080 1.00 . A A . 22 GLN O 1 1
11 5781 1 1 22 GLN OE1 O 13.776 -0.088 4.423 1.00 . A A . 22 GLN OE1 1 1
11 5782 1 1 23 GLU C C 12.931 4.868 -0.320 1.00 . A A . 23 GLU C 1 1
11 5783 1 1 23 GLU CA C 12.961 3.431 -0.846 1.00 . A A . 23 GLU CA 1 1
11 5784 1 1 23 GLU CB C 11.750 3.148 -1.736 1.00 . A A . 23 GLU CB 1 1
11 5785 1 1 23 GLU CD C 10.929 1.808 -3.709 1.00 . A A . 23 GLU CD 1 1
11 5786 1 1 23 GLU CG C 11.988 1.914 -2.609 1.00 . A A . 23 GLU CG 1 1
11 5787 1 1 23 GLU H H 12.270 1.839 0.305 1.00 . A A . 23 GLU H 1 1
11 5788 1 1 23 GLU HA H 13.872 3.266 -1.420 1.00 . A A . 23 GLU HA 1 1
11 5789 1 1 23 GLU HB2 H 10.866 2.993 -1.116 1.00 . A A . 23 GLU HB2 1 1
11 5790 1 1 23 GLU HB3 H 11.548 4.012 -2.369 1.00 . A A . 23 GLU HB3 1 1
11 5791 1 1 23 GLU HE2 H 10.350 0.178 -4.456 1.00 . A A . 23 GLU HE2 1 1
11 5792 1 1 23 GLU HG2 H 12.979 1.967 -3.058 1.00 . A A . 23 GLU HG2 1 1
11 5793 1 1 23 GLU HG3 H 11.965 1.016 -1.991 1.00 . A A . 23 GLU HG3 1 1
11 5794 1 1 23 GLU N N 13.026 2.491 0.260 1.00 . A A . 23 GLU N 1 1
11 5795 1 1 23 GLU O O 13.478 5.773 -0.949 1.00 . A A . 23 GLU O 1 1
11 5796 1 1 23 GLU OE1 O 9.997 2.624 -3.753 1.00 . A A . 23 GLU OE1 1 1
11 5797 1 1 23 GLU OE2 O 11.100 0.834 -4.539 1.00 . A A . 23 GLU OE2 1 1
11 5798 1 1 24 LEU C C 13.525 6.724 2.062 1.00 . A A . 24 LEU C 1 1
11 5799 1 1 24 LEU CA C 12.179 6.343 1.442 1.00 . A A . 24 LEU CA 1 1
11 5800 1 1 24 LEU CB C 11.015 6.374 2.435 1.00 . A A . 24 LEU CB 1 1
11 5801 1 1 24 LEU CD1 C 11.177 8.736 3.301 1.00 . A A . 24 LEU CD1 1 1
11 5802 1 1 24 LEU CD2 C 9.811 8.230 1.224 1.00 . A A . 24 LEU CD2 1 1
11 5803 1 1 24 LEU CG C 10.294 7.714 2.582 1.00 . A A . 24 LEU CG 1 1
11 5804 1 1 24 LEU H H 11.845 4.290 1.330 1.00 . A A . 24 LEU H 1 1
11 5805 1 1 24 LEU HA H 11.947 7.057 0.652 1.00 . A A . 24 LEU HA 1 1
11 5806 1 1 24 LEU HB2 H 10.285 5.623 2.132 1.00 . A A . 24 LEU HB2 1 1
11 5807 1 1 24 LEU HB3 H 11.390 6.077 3.414 1.00 . A A . 24 LEU HB3 1 1
11 5808 1 1 24 LEU HD11 H 10.585 9.617 3.551 1.00 . A A . 24 LEU HD11 1 1
11 5809 1 1 24 LEU HD12 H 11.574 8.294 4.214 1.00 . A A . 24 LEU HD12 1 1
11 5810 1 1 24 LEU HD13 H 12.002 9.026 2.650 1.00 . A A . 24 LEU HD13 1 1
11 5811 1 1 24 LEU HD21 H 8.828 8.689 1.337 1.00 . A A . 24 LEU HD21 1 1
11 5812 1 1 24 LEU HD22 H 10.516 8.970 0.844 1.00 . A A . 24 LEU HD22 1 1
11 5813 1 1 24 LEU HD23 H 9.745 7.398 0.523 1.00 . A A . 24 LEU HD23 1 1
11 5814 1 1 24 LEU HG H 9.410 7.562 3.201 1.00 . A A . 24 LEU HG 1 1
11 5815 1 1 24 LEU N N 12.286 5.032 0.826 1.00 . A A . 24 LEU N 1 1
11 5816 1 1 24 LEU O O 13.914 7.890 2.041 1.00 . A A . 24 LEU O 1 1
11 5817 1 1 25 LEU C C 16.506 6.350 2.154 1.00 . A A . 25 LEU C 1 1
11 5818 1 1 25 LEU CA C 15.494 5.931 3.222 1.00 . A A . 25 LEU CA 1 1
11 5819 1 1 25 LEU CB C 15.915 4.695 4.018 1.00 . A A . 25 LEU CB 1 1
11 5820 1 1 25 LEU CD1 C 17.059 5.160 6.217 1.00 . A A . 25 LEU CD1 1 1
11 5821 1 1 25 LEU CD2 C 18.065 3.502 4.581 1.00 . A A . 25 LEU CD2 1 1
11 5822 1 1 25 LEU CG C 17.259 4.791 4.746 1.00 . A A . 25 LEU CG 1 1
11 5823 1 1 25 LEU H H 13.876 4.770 2.610 1.00 . A A . 25 LEU H 1 1
11 5824 1 1 25 LEU HA H 15.382 6.749 3.933 1.00 . A A . 25 LEU HA 1 1
11 5825 1 1 25 LEU HB2 H 15.141 4.479 4.754 1.00 . A A . 25 LEU HB2 1 1
11 5826 1 1 25 LEU HB3 H 15.955 3.844 3.337 1.00 . A A . 25 LEU HB3 1 1
11 5827 1 1 25 LEU HD11 H 16.617 6.154 6.286 1.00 . A A . 25 LEU HD11 1 1
11 5828 1 1 25 LEU HD12 H 16.396 4.434 6.686 1.00 . A A . 25 LEU HD12 1 1
11 5829 1 1 25 LEU HD13 H 18.023 5.155 6.726 1.00 . A A . 25 LEU HD13 1 1
11 5830 1 1 25 LEU HD21 H 18.725 3.375 5.440 1.00 . A A . 25 LEU HD21 1 1
11 5831 1 1 25 LEU HD22 H 17.385 2.653 4.517 1.00 . A A . 25 LEU HD22 1 1
11 5832 1 1 25 LEU HD23 H 18.662 3.560 3.670 1.00 . A A . 25 LEU HD23 1 1
11 5833 1 1 25 LEU HG H 17.838 5.593 4.288 1.00 . A A . 25 LEU HG 1 1
11 5834 1 1 25 LEU N N 14.199 5.716 2.597 1.00 . A A . 25 LEU N 1 1
11 5835 1 1 25 LEU O O 17.413 7.135 2.428 1.00 . A A . 25 LEU O 1 1
11 5836 1 1 26 GLU C C 17.283 7.631 -0.362 1.00 . A A . 26 GLU C 1 1
11 5837 1 1 26 GLU CA C 17.203 6.117 -0.150 1.00 . A A . 26 GLU CA 1 1
11 5838 1 1 26 GLU CB C 16.749 5.408 -1.428 1.00 . A A . 26 GLU CB 1 1
11 5839 1 1 26 GLU CD C 18.168 3.335 -1.648 1.00 . A A . 26 GLU CD 1 1
11 5840 1 1 26 GLU CG C 17.934 4.763 -2.147 1.00 . A A . 26 GLU CG 1 1
11 5841 1 1 26 GLU H H 15.578 5.172 0.746 1.00 . A A . 26 GLU H 1 1
11 5842 1 1 26 GLU HA H 18.180 5.733 0.143 1.00 . A A . 26 GLU HA 1 1
11 5843 1 1 26 GLU HB2 H 16.010 4.646 -1.182 1.00 . A A . 26 GLU HB2 1 1
11 5844 1 1 26 GLU HB3 H 16.261 6.122 -2.091 1.00 . A A . 26 GLU HB3 1 1
11 5845 1 1 26 GLU HE2 H 16.450 2.985 -2.337 1.00 . A A . 26 GLU HE2 1 1
11 5846 1 1 26 GLU HG2 H 17.750 4.750 -3.222 1.00 . A A . 26 GLU HG2 1 1
11 5847 1 1 26 GLU HG3 H 18.832 5.360 -1.986 1.00 . A A . 26 GLU HG3 1 1
11 5848 1 1 26 GLU N N 16.318 5.808 0.960 1.00 . A A . 26 GLU N 1 1
11 5849 1 1 26 GLU O O 18.354 8.166 -0.641 1.00 . A A . 26 GLU O 1 1
11 5850 1 1 26 GLU OE1 O 19.218 3.051 -1.052 1.00 . A A . 26 GLU OE1 1 1
11 5851 1 1 26 GLU OE2 O 17.212 2.507 -1.898 1.00 . A A . 26 GLU OE2 1 1
11 5852 1 1 27 LEU C C 16.827 10.402 0.744 1.00 . A A . 27 LEU C 1 1
11 5853 1 1 27 LEU CA C 16.061 9.717 -0.391 1.00 . A A . 27 LEU CA 1 1
11 5854 1 1 27 LEU CB C 14.604 10.169 -0.509 1.00 . A A . 27 LEU CB 1 1
11 5855 1 1 27 LEU CD1 C 15.123 12.598 -0.946 1.00 . A A . 27 LEU CD1 1 1
11 5856 1 1 27 LEU CD2 C 14.656 11.024 -2.881 1.00 . A A . 27 LEU CD2 1 1
11 5857 1 1 27 LEU CG C 14.346 11.369 -1.423 1.00 . A A . 27 LEU CG 1 1
11 5858 1 1 27 LEU H H 15.268 7.834 0.009 1.00 . A A . 27 LEU H 1 1
11 5859 1 1 27 LEU HA H 16.551 9.959 -1.333 1.00 . A A . 27 LEU HA 1 1
11 5860 1 1 27 LEU HB2 H 14.012 9.328 -0.871 1.00 . A A . 27 LEU HB2 1 1
11 5861 1 1 27 LEU HB3 H 14.237 10.411 0.488 1.00 . A A . 27 LEU HB3 1 1
11 5862 1 1 27 LEU HD11 H 15.172 12.597 0.142 1.00 . A A . 27 LEU HD11 1 1
11 5863 1 1 27 LEU HD12 H 16.132 12.571 -1.356 1.00 . A A . 27 LEU HD12 1 1
11 5864 1 1 27 LEU HD13 H 14.616 13.502 -1.286 1.00 . A A . 27 LEU HD13 1 1
11 5865 1 1 27 LEU HD21 H 15.713 10.777 -2.979 1.00 . A A . 27 LEU HD21 1 1
11 5866 1 1 27 LEU HD22 H 14.053 10.169 -3.189 1.00 . A A . 27 LEU HD22 1 1
11 5867 1 1 27 LEU HD23 H 14.423 11.880 -3.514 1.00 . A A . 27 LEU HD23 1 1
11 5868 1 1 27 LEU HG H 13.286 11.617 -1.370 1.00 . A A . 27 LEU HG 1 1
11 5869 1 1 27 LEU N N 16.135 8.276 -0.219 1.00 . A A . 27 LEU N 1 1
11 5870 1 1 27 LEU O O 17.401 11.473 0.552 1.00 . A A . 27 LEU O 1 1
11 5871 1 1 28 ASP C C 18.974 10.490 2.734 1.00 . A A . 28 ASP C 1 1
11 5872 1 1 28 ASP CA C 17.495 10.289 3.066 1.00 . A A . 28 ASP CA 1 1
11 5873 1 1 28 ASP CB C 17.402 9.323 4.248 1.00 . A A . 28 ASP CB 1 1
11 5874 1 1 28 ASP CG C 18.731 8.698 4.679 1.00 . A A . 28 ASP CG 1 1
11 5875 1 1 28 ASP H H 16.339 8.886 2.048 1.00 . A A . 28 ASP H 1 1
11 5876 1 1 28 ASP HA H 16.986 11.227 3.293 1.00 . A A . 28 ASP HA 1 1
11 5877 1 1 28 ASP HB2 H 16.975 9.855 5.099 1.00 . A A . 28 ASP HB2 1 1
11 5878 1 1 28 ASP HB3 H 16.707 8.523 3.992 1.00 . A A . 28 ASP HB3 1 1
11 5879 1 1 28 ASP HD2 H 19.334 9.150 6.404 1.00 . A A . 28 ASP HD2 1 1
11 5880 1 1 28 ASP N N 16.809 9.756 1.900 1.00 . A A . 28 ASP N 1 1
11 5881 1 1 28 ASP O O 19.523 11.568 2.955 1.00 . A A . 28 ASP O 1 1
11 5882 1 1 28 ASP OD1 O 19.058 7.565 4.292 1.00 . A A . 28 ASP OD1 1 1
11 5883 1 1 28 ASP OD2 O 19.454 9.434 5.452 1.00 . A A . 28 ASP OD2 1 1
11 5884 1 1 29 LYS C C 21.179 10.489 0.708 1.00 . A A . 29 LYS C 1 1
11 5885 1 1 29 LYS CA C 20.985 9.482 1.843 1.00 . A A . 29 LYS CA 1 1
11 5886 1 1 29 LYS CB C 21.500 8.079 1.515 1.00 . A A . 29 LYS CB 1 1
11 5887 1 1 29 LYS CD C 21.853 5.775 2.478 1.00 . A A . 29 LYS CD 1 1
11 5888 1 1 29 LYS CE C 21.017 4.635 1.893 1.00 . A A . 29 LYS CE 1 1
11 5889 1 1 29 LYS CG C 21.036 7.066 2.563 1.00 . A A . 29 LYS CG 1 1
11 5890 1 1 29 LYS H H 19.125 8.561 2.030 1.00 . A A . 29 LYS H 1 1
11 5891 1 1 29 LYS HA H 21.536 9.833 2.715 1.00 . A A . 29 LYS HA 1 1
11 5892 1 1 29 LYS HB2 H 21.145 7.778 0.530 1.00 . A A . 29 LYS HB2 1 1
11 5893 1 1 29 LYS HB3 H 22.590 8.090 1.472 1.00 . A A . 29 LYS HB3 1 1
11 5894 1 1 29 LYS HD2 H 22.735 5.940 1.857 1.00 . A A . 29 LYS HD2 1 1
11 5895 1 1 29 LYS HD3 H 22.209 5.499 3.470 1.00 . A A . 29 LYS HD3 1 1
11 5896 1 1 29 LYS HE2 H 19.966 4.781 2.141 1.00 . A A . 29 LYS HE2 1 1
11 5897 1 1 29 LYS HE3 H 21.092 4.641 0.806 1.00 . A A . 29 LYS HE3 1 1
11 5898 1 1 29 LYS HG2 H 21.134 7.496 3.559 1.00 . A A . 29 LYS HG2 1 1
11 5899 1 1 29 LYS HG3 H 19.979 6.842 2.415 1.00 . A A . 29 LYS HG3 1 1
11 5900 1 1 29 LYS HZ1 H 21.383 3.272 3.427 1.00 . A A . 29 LYS HZ1 1 1
11 5901 1 1 29 LYS HZ2 H 20.956 2.555 2.028 1.00 . A A . 29 LYS HZ2 1 1
11 5902 1 1 29 LYS N N 19.579 9.435 2.208 1.00 . A A . 29 LYS N 1 1
11 5903 1 1 29 LYS NZ N 21.481 3.331 2.419 1.00 . A A . 29 LYS NZ 1 1
11 5904 1 1 29 LYS O O 22.180 11.205 0.673 1.00 . A A . 29 LYS O 1 1
11 5905 1 1 30 TRP C C 20.317 12.852 -0.782 1.00 . A A . 30 TRP C 1 1
11 5906 1 1 30 TRP CA C 20.259 11.423 -1.324 1.00 . A A . 30 TRP CA 1 1
11 5907 1 1 30 TRP CB C 19.078 11.189 -2.269 1.00 . A A . 30 TRP CB 1 1
11 5908 1 1 30 TRP CD1 C 19.504 11.266 -4.813 1.00 . A A . 30 TRP CD1 1 1
11 5909 1 1 30 TRP CD2 C 19.123 13.261 -3.930 1.00 . A A . 30 TRP CD2 1 1
11 5910 1 1 30 TRP CE2 C 19.334 13.442 -5.282 1.00 . A A . 30 TRP CE2 1 1
11 5911 1 1 30 TRP CE3 C 18.852 14.347 -3.078 1.00 . A A . 30 TRP CE3 1 1
11 5912 1 1 30 TRP CG C 19.236 11.852 -3.639 1.00 . A A . 30 TRP CG 1 1
11 5913 1 1 30 TRP CH2 C 19.026 15.793 -5.074 1.00 . A A . 30 TRP CH2 1 1
11 5914 1 1 30 TRP CZ2 C 19.295 14.696 -5.902 1.00 . A A . 30 TRP CZ2 1 1
11 5915 1 1 30 TRP CZ3 C 18.817 15.594 -3.715 1.00 . A A . 30 TRP CZ3 1 1
11 5916 1 1 30 TRP H H 19.396 9.929 -0.155 1.00 . A A . 30 TRP H 1 1
11 5917 1 1 30 TRP HA H 21.165 11.200 -1.888 1.00 . A A . 30 TRP HA 1 1
11 5918 1 1 30 TRP HB2 H 18.945 10.116 -2.409 1.00 . A A . 30 TRP HB2 1 1
11 5919 1 1 30 TRP HB3 H 18.169 11.564 -1.797 1.00 . A A . 30 TRP HB3 1 1
11 5920 1 1 30 TRP HD1 H 19.651 10.194 -4.944 1.00 . A A . 30 TRP HD1 1 1
11 5921 1 1 30 TRP HE1 H 19.778 11.978 -6.885 1.00 . A A . 30 TRP HE1 1 1
11 5922 1 1 30 TRP HE3 H 18.682 14.231 -2.008 1.00 . A A . 30 TRP HE3 1 1
11 5923 1 1 30 TRP HH2 H 18.983 16.797 -5.494 1.00 . A A . 30 TRP HH2 1 1
11 5924 1 1 30 TRP HZ2 H 19.464 14.813 -6.973 1.00 . A A . 30 TRP HZ2 1 1
11 5925 1 1 30 TRP HZ3 H 18.610 16.471 -3.100 1.00 . A A . 30 TRP HZ3 1 1
11 5926 1 1 30 TRP N N 20.207 10.515 -0.191 1.00 . A A . 30 TRP N 1 1
11 5927 1 1 30 TRP NE1 N 19.573 12.190 -5.836 1.00 . A A . 30 TRP NE1 1 1
11 5928 1 1 30 TRP O O 20.809 13.756 -1.456 1.00 . A A . 30 TRP O 1 1
11 5929 1 1 31 ALA C C 21.227 14.843 1.174 1.00 . A A . 31 ALA C 1 1
11 5930 1 1 31 ALA CA C 19.794 14.317 1.070 1.00 . A A . 31 ALA CA 1 1
11 5931 1 1 31 ALA CB C 19.114 14.209 2.436 1.00 . A A . 31 ALA CB 1 1
11 5932 1 1 31 ALA H H 19.409 12.272 0.972 1.00 . A A . 31 ALA H 1 1
11 5933 1 1 31 ALA HA H 19.212 14.989 0.441 1.00 . A A . 31 ALA HA 1 1
11 5934 1 1 31 ALA HB1 H 19.839 13.873 3.178 1.00 . A A . 31 ALA HB1 1 1
11 5935 1 1 31 ALA HB2 H 18.722 15.184 2.725 1.00 . A A . 31 ALA HB2 1 1
11 5936 1 1 31 ALA HB3 H 18.295 13.492 2.379 1.00 . A A . 31 ALA HB3 1 1
11 5937 1 1 31 ALA N N 19.807 13.012 0.430 1.00 . A A . 31 ALA N 1 1
11 5938 1 1 31 ALA O O 21.451 16.053 1.150 1.00 . A A . 31 ALA O 1 1
11 5939 1 1 32 SER C C 23.958 15.198 0.244 1.00 . A A . 32 SER C 1 1
11 5940 1 1 32 SER CA C 23.566 14.264 1.391 1.00 . A A . 32 SER CA 1 1
11 5941 1 1 32 SER CB C 24.451 13.016 1.385 1.00 . A A . 32 SER CB 1 1
11 5942 1 1 32 SER H H 21.970 12.928 1.303 1.00 . A A . 32 SER H 1 1
11 5943 1 1 32 SER HA H 23.662 14.774 2.349 1.00 . A A . 32 SER HA 1 1
11 5944 1 1 32 SER HB2 H 23.984 12.238 1.990 1.00 . A A . 32 SER HB2 1 1
11 5945 1 1 32 SER HB3 H 24.526 12.629 0.369 1.00 . A A . 32 SER HB3 1 1
11 5946 1 1 32 SER HG H 26.151 12.455 2.280 1.00 . A A . 32 SER HG 1 1
11 5947 1 1 32 SER N N 22.161 13.909 1.284 1.00 . A A . 32 SER N 1 1
11 5948 1 1 32 SER O O 24.814 16.065 0.410 1.00 . A A . 32 SER O 1 1
11 5949 1 1 32 SER OG O 25.756 13.286 1.888 1.00 . A A . 32 SER OG 1 1
11 5950 1 1 33 LEU C C 23.446 17.279 -1.703 1.00 . A A . 33 LEU C 1 1
11 5951 1 1 33 LEU CA C 23.583 15.800 -2.068 1.00 . A A . 33 LEU CA 1 1
11 5952 1 1 33 LEU CB C 22.691 15.370 -3.235 1.00 . A A . 33 LEU CB 1 1
11 5953 1 1 33 LEU CD1 C 23.524 13.938 -5.136 1.00 . A A . 33 LEU CD1 1 1
11 5954 1 1 33 LEU CD2 C 22.567 16.242 -5.597 1.00 . A A . 33 LEU CD2 1 1
11 5955 1 1 33 LEU CG C 23.349 15.367 -4.617 1.00 . A A . 33 LEU CG 1 1
11 5956 1 1 33 LEU H H 22.617 14.281 -1.021 1.00 . A A . 33 LEU H 1 1
11 5957 1 1 33 LEU HA H 24.615 15.612 -2.365 1.00 . A A . 33 LEU HA 1 1
11 5958 1 1 33 LEU HB2 H 22.317 14.368 -3.029 1.00 . A A . 33 LEU HB2 1 1
11 5959 1 1 33 LEU HB3 H 21.826 16.032 -3.267 1.00 . A A . 33 LEU HB3 1 1
11 5960 1 1 33 LEU HD11 H 23.874 13.298 -4.327 1.00 . A A . 33 LEU HD11 1 1
11 5961 1 1 33 LEU HD12 H 22.568 13.566 -5.507 1.00 . A A . 33 LEU HD12 1 1
11 5962 1 1 33 LEU HD13 H 24.254 13.933 -5.945 1.00 . A A . 33 LEU HD13 1 1
11 5963 1 1 33 LEU HD21 H 22.317 17.189 -5.120 1.00 . A A . 33 LEU HD21 1 1
11 5964 1 1 33 LEU HD22 H 23.177 16.431 -6.482 1.00 . A A . 33 LEU HD22 1 1
11 5965 1 1 33 LEU HD23 H 21.651 15.730 -5.891 1.00 . A A . 33 LEU HD23 1 1
11 5966 1 1 33 LEU HG H 24.345 15.799 -4.522 1.00 . A A . 33 LEU HG 1 1
11 5967 1 1 33 LEU N N 23.312 14.988 -0.894 1.00 . A A . 33 LEU N 1 1
11 5968 1 1 33 LEU O O 24.211 18.114 -2.182 1.00 . A A . 33 LEU O 1 1
11 5969 1 1 34 TRP C C 23.544 19.512 0.065 1.00 . A A . 34 TRP C 1 1
11 5970 1 1 34 TRP CA C 22.218 18.923 -0.420 1.00 . A A . 34 TRP CA 1 1
11 5971 1 1 34 TRP CB C 21.118 18.969 0.642 1.00 . A A . 34 TRP CB 1 1
11 5972 1 1 34 TRP CD1 C 19.281 17.522 -0.451 1.00 . A A . 34 TRP CD1 1 1
11 5973 1 1 34 TRP CD2 C 18.587 19.555 0.093 1.00 . A A . 34 TRP CD2 1 1
11 5974 1 1 34 TRP CE2 C 17.519 18.893 -0.476 1.00 . A A . 34 TRP CE2 1 1
11 5975 1 1 34 TRP CE3 C 18.469 20.880 0.548 1.00 . A A . 34 TRP CE3 1 1
11 5976 1 1 34 TRP CG C 19.719 18.661 0.104 1.00 . A A . 34 TRP CG 1 1
11 5977 1 1 34 TRP CH2 C 16.116 20.794 -0.197 1.00 . A A . 34 TRP CH2 1 1
11 5978 1 1 34 TRP CZ2 C 16.257 19.475 -0.643 1.00 . A A . 34 TRP CZ2 1 1
11 5979 1 1 34 TRP CZ3 C 17.202 21.447 0.375 1.00 . A A . 34 TRP CZ3 1 1
11 5980 1 1 34 TRP H H 21.846 16.874 -0.472 1.00 . A A . 34 TRP H 1 1
11 5981 1 1 34 TRP HA H 21.853 19.486 -1.279 1.00 . A A . 34 TRP HA 1 1
11 5982 1 1 34 TRP HB2 H 21.359 18.254 1.430 1.00 . A A . 34 TRP HB2 1 1
11 5983 1 1 34 TRP HB3 H 21.112 19.958 1.100 1.00 . A A . 34 TRP HB3 1 1
11 5984 1 1 34 TRP HD1 H 19.895 16.634 -0.595 1.00 . A A . 34 TRP HD1 1 1
11 5985 1 1 34 TRP HE1 H 17.357 16.836 -1.288 1.00 . A A . 34 TRP HE1 1 1
11 5986 1 1 34 TRP HE3 H 19.297 21.424 1.001 1.00 . A A . 34 TRP HE3 1 1
11 5987 1 1 34 TRP HH2 H 15.159 21.307 -0.297 1.00 . A A . 34 TRP HH2 1 1
11 5988 1 1 34 TRP HZ2 H 15.428 18.931 -1.096 1.00 . A A . 34 TRP HZ2 1 1
11 5989 1 1 34 TRP HZ3 H 17.055 22.474 0.711 1.00 . A A . 34 TRP HZ3 1 1
11 5990 1 1 34 TRP N N 22.465 17.559 -0.856 1.00 . A A . 34 TRP N 1 1
11 5991 1 1 34 TRP NE1 N 17.955 17.618 -0.818 1.00 . A A . 34 TRP NE1 1 1
11 5992 1 1 34 TRP O O 23.945 20.591 -0.369 1.00 . A A . 34 TRP O 1 1
11 5993 1 1 35 ASN C C 25.261 20.523 2.270 1.00 . A A . 35 ASN C 1 1
11 5994 1 1 35 ASN CA C 25.462 19.212 1.508 1.00 . A A . 35 ASN CA 1 1
11 5995 1 1 35 ASN CB C 26.484 19.462 0.399 1.00 . A A . 35 ASN CB 1 1
11 5996 1 1 35 ASN CG C 27.912 19.271 0.914 1.00 . A A . 35 ASN CG 1 1
11 5997 1 1 35 ASN H H 23.857 17.899 1.306 1.00 . A A . 35 ASN H 1 1
11 5998 1 1 35 ASN HA H 25.788 18.398 2.157 1.00 . A A . 35 ASN HA 1 1
11 5999 1 1 35 ASN HB2 H 26.299 18.780 -0.432 1.00 . A A . 35 ASN HB2 1 1
11 6000 1 1 35 ASN HB3 H 26.366 20.474 0.012 1.00 . A A . 35 ASN HB3 1 1
11 6001 1 1 35 ASN HD21 H 28.553 20.537 -0.529 1.00 . A A . 35 ASN HD21 1 1
11 6002 1 1 35 ASN HD22 H 29.791 19.900 0.501 1.00 . A A . 35 ASN HD22 1 1
11 6003 1 1 35 ASN N N 24.189 18.777 0.959 1.00 . A A . 35 ASN N 1 1
11 6004 1 1 35 ASN ND2 N 28.828 19.959 0.240 1.00 . A A . 35 ASN ND2 1 1
11 6005 1 1 35 ASN O O 25.145 20.522 3.496 1.00 . A A . 35 ASN O 1 1
11 6006 1 1 35 ASN OD1 O 28.165 18.546 1.863 1.00 . A A . 35 ASN OD1 1 1
12 6007 1 1 1 GLY C C -25.664 2.546 -4.902 1.00 . A A . 1 GLY C 1 1
12 6008 1 1 1 GLY CA C -26.612 2.441 -6.098 1.00 . A A . 1 GLY CA 1 1
12 6009 1 1 1 GLY H1 H -26.973 1.075 -7.629 1.00 . A A . 1 GLY H1 1 1
12 6010 1 1 1 GLY HA2 H -26.508 3.324 -6.727 1.00 . A A . 1 GLY HA2 1 1
12 6011 1 1 1 GLY HA3 H -27.643 2.419 -5.748 1.00 . A A . 1 GLY HA3 1 1
12 6012 1 1 1 GLY N N -26.333 1.248 -6.880 1.00 . A A . 1 GLY N 1 1
12 6013 1 1 1 GLY O O -24.688 3.295 -4.942 1.00 . A A . 1 GLY O 1 1
12 6014 1 1 2 ILE C C -24.135 0.661 -2.749 1.00 . A A . 2 ILE C 1 1
12 6015 1 1 2 ILE CA C -25.172 1.783 -2.660 1.00 . A A . 2 ILE CA 1 1
12 6016 1 1 2 ILE CB C -26.060 1.701 -1.416 1.00 . A A . 2 ILE CB 1 1
12 6017 1 1 2 ILE CD1 C -28.171 0.325 -1.517 1.00 . A A . 2 ILE CD1 1 1
12 6018 1 1 2 ILE CG1 C -26.662 0.303 -1.265 1.00 . A A . 2 ILE CG1 1 1
12 6019 1 1 2 ILE CG2 C -27.136 2.790 -1.438 1.00 . A A . 2 ILE CG2 1 1
12 6020 1 1 2 ILE H H -26.778 1.180 -3.841 1.00 . A A . 2 ILE H 1 1
12 6021 1 1 2 ILE HA H -24.646 2.737 -2.618 1.00 . A A . 2 ILE HA 1 1
12 6022 1 1 2 ILE HB H -25.438 1.881 -0.540 1.00 . A A . 2 ILE HB 1 1
12 6023 1 1 2 ILE HD11 H -28.365 0.681 -2.529 1.00 . A A . 2 ILE HD11 1 1
12 6024 1 1 2 ILE HD12 H -28.574 -0.680 -1.403 1.00 . A A . 2 ILE HD12 1 1
12 6025 1 1 2 ILE HD13 H -28.650 0.992 -0.799 1.00 . A A . 2 ILE HD13 1 1
12 6026 1 1 2 ILE HG12 H -26.182 -0.381 -1.964 1.00 . A A . 2 ILE HG12 1 1
12 6027 1 1 2 ILE HG13 H -26.464 -0.075 -0.261 1.00 . A A . 2 ILE HG13 1 1
12 6028 1 1 2 ILE HG21 H -27.714 2.746 -0.516 1.00 . A A . 2 ILE HG21 1 1
12 6029 1 1 2 ILE HG22 H -26.661 3.767 -1.523 1.00 . A A . 2 ILE HG22 1 1
12 6030 1 1 2 ILE HG23 H -27.796 2.631 -2.290 1.00 . A A . 2 ILE HG23 1 1
12 6031 1 1 2 ILE N N -25.983 1.785 -3.865 1.00 . A A . 2 ILE N 1 1
12 6032 1 1 2 ILE O O -23.319 0.492 -1.845 1.00 . A A . 2 ILE O 1 1
12 6033 1 1 3 GLY C C -21.888 -0.658 -4.446 1.00 . A A . 3 GLY C 1 1
12 6034 1 1 3 GLY CA C -23.278 -1.175 -4.069 1.00 . A A . 3 GLY CA 1 1
12 6035 1 1 3 GLY H H -24.868 0.070 -4.580 1.00 . A A . 3 GLY H 1 1
12 6036 1 1 3 GLY HA2 H -23.211 -1.785 -3.168 1.00 . A A . 3 GLY HA2 1 1
12 6037 1 1 3 GLY HA3 H -23.657 -1.819 -4.863 1.00 . A A . 3 GLY HA3 1 1
12 6038 1 1 3 GLY N N -24.200 -0.075 -3.849 1.00 . A A . 3 GLY N 1 1
12 6039 1 1 3 GLY O O -20.942 -1.436 -4.560 1.00 . A A . 3 GLY O 1 1
12 6040 1 1 4 ALA C C -19.760 1.600 -3.717 1.00 . A A . 4 ALA C 1 1
12 6041 1 1 4 ALA CA C -20.549 1.283 -4.988 1.00 . A A . 4 ALA CA 1 1
12 6042 1 1 4 ALA CB C -20.825 2.530 -5.829 1.00 . A A . 4 ALA CB 1 1
12 6043 1 1 4 ALA H H -22.581 1.278 -4.532 1.00 . A A . 4 ALA H 1 1
12 6044 1 1 4 ALA HA H -19.983 0.572 -5.589 1.00 . A A . 4 ALA HA 1 1
12 6045 1 1 4 ALA HB1 H -21.619 3.114 -5.362 1.00 . A A . 4 ALA HB1 1 1
12 6046 1 1 4 ALA HB2 H -19.920 3.133 -5.892 1.00 . A A . 4 ALA HB2 1 1
12 6047 1 1 4 ALA HB3 H -21.135 2.232 -6.830 1.00 . A A . 4 ALA HB3 1 1
12 6048 1 1 4 ALA N N -21.808 0.652 -4.628 1.00 . A A . 4 ALA N 1 1
12 6049 1 1 4 ALA O O -18.530 1.556 -3.718 1.00 . A A . 4 ALA O 1 1
12 6050 1 1 5 LEU C C -19.036 1.050 -0.918 1.00 . A A . 5 LEU C 1 1
12 6051 1 1 5 LEU CA C -19.883 2.236 -1.386 1.00 . A A . 5 LEU CA 1 1
12 6052 1 1 5 LEU CB C -20.944 2.671 -0.374 1.00 . A A . 5 LEU CB 1 1
12 6053 1 1 5 LEU CD1 C -22.968 4.079 0.157 1.00 . A A . 5 LEU CD1 1 1
12 6054 1 1 5 LEU CD2 C -20.824 5.175 -0.647 1.00 . A A . 5 LEU CD2 1 1
12 6055 1 1 5 LEU CG C -21.724 3.940 -0.724 1.00 . A A . 5 LEU CG 1 1
12 6056 1 1 5 LEU H H -21.498 1.944 -2.669 1.00 . A A . 5 LEU H 1 1
12 6057 1 1 5 LEU HA H -19.224 3.088 -1.549 1.00 . A A . 5 LEU HA 1 1
12 6058 1 1 5 LEU HB2 H -21.655 1.854 -0.249 1.00 . A A . 5 LEU HB2 1 1
12 6059 1 1 5 LEU HB3 H -20.458 2.821 0.590 1.00 . A A . 5 LEU HB3 1 1
12 6060 1 1 5 LEU HD11 H -23.100 5.126 0.433 1.00 . A A . 5 LEU HD11 1 1
12 6061 1 1 5 LEU HD12 H -23.843 3.736 -0.394 1.00 . A A . 5 LEU HD12 1 1
12 6062 1 1 5 LEU HD13 H -22.844 3.478 1.057 1.00 . A A . 5 LEU HD13 1 1
12 6063 1 1 5 LEU HD21 H -21.260 5.980 -1.240 1.00 . A A . 5 LEU HD21 1 1
12 6064 1 1 5 LEU HD22 H -20.736 5.495 0.392 1.00 . A A . 5 LEU HD22 1 1
12 6065 1 1 5 LEU HD23 H -19.836 4.930 -1.037 1.00 . A A . 5 LEU HD23 1 1
12 6066 1 1 5 LEU HG H -22.068 3.855 -1.756 1.00 . A A . 5 LEU HG 1 1
12 6067 1 1 5 LEU N N -20.499 1.911 -2.662 1.00 . A A . 5 LEU N 1 1
12 6068 1 1 5 LEU O O -17.950 1.236 -0.370 1.00 . A A . 5 LEU O 1 1
12 6069 1 1 6 PHE C C -17.534 -1.487 -1.491 1.00 . A A . 6 PHE C 1 1
12 6070 1 1 6 PHE CA C -18.871 -1.358 -0.758 1.00 . A A . 6 PHE CA 1 1
12 6071 1 1 6 PHE CB C -19.770 -2.532 -1.152 1.00 . A A . 6 PHE CB 1 1
12 6072 1 1 6 PHE CD1 C -18.120 -4.271 -0.425 1.00 . A A . 6 PHE CD1 1 1
12 6073 1 1 6 PHE CD2 C -19.249 -4.599 -2.466 1.00 . A A . 6 PHE CD2 1 1
12 6074 1 1 6 PHE CE1 C -17.423 -5.493 -0.614 1.00 . A A . 6 PHE CE1 1 1
12 6075 1 1 6 PHE CE2 C -18.552 -5.821 -2.656 1.00 . A A . 6 PHE CE2 1 1
12 6076 1 1 6 PHE CG C -19.019 -3.849 -1.355 1.00 . A A . 6 PHE CG 1 1
12 6077 1 1 6 PHE CZ C -17.654 -6.243 -1.726 1.00 . A A . 6 PHE CZ 1 1
12 6078 1 1 6 PHE H H -20.448 -0.285 -1.596 1.00 . A A . 6 PHE H 1 1
12 6079 1 1 6 PHE HA H -18.691 -1.296 0.315 1.00 . A A . 6 PHE HA 1 1
12 6080 1 1 6 PHE HB2 H -20.525 -2.672 -0.378 1.00 . A A . 6 PHE HB2 1 1
12 6081 1 1 6 PHE HB3 H -20.297 -2.280 -2.071 1.00 . A A . 6 PHE HB3 1 1
12 6082 1 1 6 PHE HD1 H -17.934 -3.670 0.465 1.00 . A A . 6 PHE HD1 1 1
12 6083 1 1 6 PHE HD2 H -19.969 -4.260 -3.212 1.00 . A A . 6 PHE HD2 1 1
12 6084 1 1 6 PHE HE1 H -16.702 -5.831 0.131 1.00 . A A . 6 PHE HE1 1 1
12 6085 1 1 6 PHE HE2 H -18.737 -6.422 -3.546 1.00 . A A . 6 PHE HE2 1 1
12 6086 1 1 6 PHE HZ H -17.118 -7.181 -1.871 1.00 . A A . 6 PHE HZ 1 1
12 6087 1 1 6 PHE N N -19.565 -0.142 -1.149 1.00 . A A . 6 PHE N 1 1
12 6088 1 1 6 PHE O O -16.539 -1.911 -0.905 1.00 . A A . 6 PHE O 1 1
12 6089 1 1 7 LEU C C -15.338 -0.155 -3.074 1.00 . A A . 7 LEU C 1 1
12 6090 1 1 7 LEU CA C -16.356 -1.180 -3.581 1.00 . A A . 7 LEU CA 1 1
12 6091 1 1 7 LEU CB C -16.708 -1.016 -5.060 1.00 . A A . 7 LEU CB 1 1
12 6092 1 1 7 LEU CD1 C -15.317 -2.873 -6.049 1.00 . A A . 7 LEU CD1 1 1
12 6093 1 1 7 LEU CD2 C -15.941 -0.858 -7.458 1.00 . A A . 7 LEU CD2 1 1
12 6094 1 1 7 LEU CG C -15.601 -1.370 -6.057 1.00 . A A . 7 LEU CG 1 1
12 6095 1 1 7 LEU H H -18.367 -0.767 -3.231 1.00 . A A . 7 LEU H 1 1
12 6096 1 1 7 LEU HA H -15.932 -2.176 -3.458 1.00 . A A . 7 LEU HA 1 1
12 6097 1 1 7 LEU HB2 H -17.577 -1.637 -5.277 1.00 . A A . 7 LEU HB2 1 1
12 6098 1 1 7 LEU HB3 H -17.005 0.019 -5.230 1.00 . A A . 7 LEU HB3 1 1
12 6099 1 1 7 LEU HD11 H -15.050 -3.188 -5.040 1.00 . A A . 7 LEU HD11 1 1
12 6100 1 1 7 LEU HD12 H -16.208 -3.413 -6.374 1.00 . A A . 7 LEU HD12 1 1
12 6101 1 1 7 LEU HD13 H -14.493 -3.091 -6.728 1.00 . A A . 7 LEU HD13 1 1
12 6102 1 1 7 LEU HD21 H -15.346 -1.396 -8.195 1.00 . A A . 7 LEU HD21 1 1
12 6103 1 1 7 LEU HD22 H -17.000 -1.019 -7.657 1.00 . A A . 7 LEU HD22 1 1
12 6104 1 1 7 LEU HD23 H -15.719 0.208 -7.518 1.00 . A A . 7 LEU HD23 1 1
12 6105 1 1 7 LEU HG H -14.686 -0.868 -5.742 1.00 . A A . 7 LEU HG 1 1
12 6106 1 1 7 LEU N N -17.554 -1.111 -2.761 1.00 . A A . 7 LEU N 1 1
12 6107 1 1 7 LEU O O -14.135 -0.411 -3.086 1.00 . A A . 7 LEU O 1 1
12 6108 1 1 8 GLY C C -14.307 1.619 -0.842 1.00 . A A . 8 GLY C 1 1
12 6109 1 1 8 GLY CA C -15.010 2.048 -2.131 1.00 . A A . 8 GLY CA 1 1
12 6110 1 1 8 GLY H H -16.838 1.184 -2.634 1.00 . A A . 8 GLY H 1 1
12 6111 1 1 8 GLY HA2 H -14.267 2.317 -2.882 1.00 . A A . 8 GLY HA2 1 1
12 6112 1 1 8 GLY HA3 H -15.610 2.938 -1.944 1.00 . A A . 8 GLY HA3 1 1
12 6113 1 1 8 GLY N N -15.858 0.985 -2.641 1.00 . A A . 8 GLY N 1 1
12 6114 1 1 8 GLY O O -13.222 2.106 -0.530 1.00 . A A . 8 GLY O 1 1
12 6115 1 1 9 PHE C C -13.071 -0.499 0.889 1.00 . A A . 9 PHE C 1 1
12 6116 1 1 9 PHE CA C -14.406 0.212 1.122 1.00 . A A . 9 PHE CA 1 1
12 6117 1 1 9 PHE CB C -15.414 -0.794 1.684 1.00 . A A . 9 PHE CB 1 1
12 6118 1 1 9 PHE CD1 C -14.117 -0.634 3.820 1.00 . A A . 9 PHE CD1 1 1
12 6119 1 1 9 PHE CD2 C -16.029 -2.007 3.786 1.00 . A A . 9 PHE CD2 1 1
12 6120 1 1 9 PHE CE1 C -13.898 -0.972 5.181 1.00 . A A . 9 PHE CE1 1 1
12 6121 1 1 9 PHE CE2 C -15.812 -2.346 5.148 1.00 . A A . 9 PHE CE2 1 1
12 6122 1 1 9 PHE CG C -15.178 -1.159 3.151 1.00 . A A . 9 PHE CG 1 1
12 6123 1 1 9 PHE CZ C -14.750 -1.821 5.817 1.00 . A A . 9 PHE CZ 1 1
12 6124 1 1 9 PHE H H -15.838 0.320 -0.387 1.00 . A A . 9 PHE H 1 1
12 6125 1 1 9 PHE HA H -14.249 1.071 1.774 1.00 . A A . 9 PHE HA 1 1
12 6126 1 1 9 PHE HB2 H -16.418 -0.383 1.579 1.00 . A A . 9 PHE HB2 1 1
12 6127 1 1 9 PHE HB3 H -15.377 -1.703 1.084 1.00 . A A . 9 PHE HB3 1 1
12 6128 1 1 9 PHE HD1 H -13.434 0.047 3.311 1.00 . A A . 9 PHE HD1 1 1
12 6129 1 1 9 PHE HD2 H -16.881 -2.428 3.250 1.00 . A A . 9 PHE HD2 1 1
12 6130 1 1 9 PHE HE1 H -13.047 -0.551 5.717 1.00 . A A . 9 PHE HE1 1 1
12 6131 1 1 9 PHE HE2 H -16.494 -3.025 5.657 1.00 . A A . 9 PHE HE2 1 1
12 6132 1 1 9 PHE HZ H -14.582 -2.080 6.861 1.00 . A A . 9 PHE HZ 1 1
12 6133 1 1 9 PHE N N -14.955 0.711 -0.126 1.00 . A A . 9 PHE N 1 1
12 6134 1 1 9 PHE O O -12.077 -0.191 1.544 1.00 . A A . 9 PHE O 1 1
12 6135 1 1 10 LEU C C -10.901 -1.279 -1.092 1.00 . A A . 10 LEU C 1 1
12 6136 1 1 10 LEU CA C -11.896 -2.193 -0.375 1.00 . A A . 10 LEU CA 1 1
12 6137 1 1 10 LEU CB C -12.258 -3.451 -1.168 1.00 . A A . 10 LEU CB 1 1
12 6138 1 1 10 LEU CD1 C -14.120 -5.058 -1.728 1.00 . A A . 10 LEU CD1 1 1
12 6139 1 1 10 LEU CD2 C -12.931 -5.210 0.508 1.00 . A A . 10 LEU CD2 1 1
12 6140 1 1 10 LEU CG C -13.413 -4.286 -0.612 1.00 . A A . 10 LEU CG 1 1
12 6141 1 1 10 LEU H H -13.906 -1.681 -0.575 1.00 . A A . 10 LEU H 1 1
12 6142 1 1 10 LEU HA H -11.450 -2.523 0.563 1.00 . A A . 10 LEU HA 1 1
12 6143 1 1 10 LEU HB2 H -12.510 -3.154 -2.188 1.00 . A A . 10 LEU HB2 1 1
12 6144 1 1 10 LEU HB3 H -11.374 -4.085 -1.230 1.00 . A A . 10 LEU HB3 1 1
12 6145 1 1 10 LEU HD11 H -14.382 -4.372 -2.534 1.00 . A A . 10 LEU HD11 1 1
12 6146 1 1 10 LEU HD12 H -13.455 -5.832 -2.112 1.00 . A A . 10 LEU HD12 1 1
12 6147 1 1 10 LEU HD13 H -15.025 -5.519 -1.335 1.00 . A A . 10 LEU HD13 1 1
12 6148 1 1 10 LEU HD21 H -13.610 -5.137 1.357 1.00 . A A . 10 LEU HD21 1 1
12 6149 1 1 10 LEU HD22 H -12.911 -6.239 0.146 1.00 . A A . 10 LEU HD22 1 1
12 6150 1 1 10 LEU HD23 H -11.928 -4.915 0.816 1.00 . A A . 10 LEU HD23 1 1
12 6151 1 1 10 LEU HG H -14.147 -3.608 -0.176 1.00 . A A . 10 LEU HG 1 1
12 6152 1 1 10 LEU N N -13.092 -1.437 -0.047 1.00 . A A . 10 LEU N 1 1
12 6153 1 1 10 LEU O O -9.719 -1.253 -0.750 1.00 . A A . 10 LEU O 1 1
12 6154 1 1 11 GLY C C -9.732 1.235 -1.918 1.00 . A A . 11 GLY C 1 1
12 6155 1 1 11 GLY CA C -10.584 0.361 -2.841 1.00 . A A . 11 GLY CA 1 1
12 6156 1 1 11 GLY H H -12.376 -0.580 -2.345 1.00 . A A . 11 GLY H 1 1
12 6157 1 1 11 GLY HA2 H -9.937 -0.206 -3.510 1.00 . A A . 11 GLY HA2 1 1
12 6158 1 1 11 GLY HA3 H -11.215 0.992 -3.466 1.00 . A A . 11 GLY HA3 1 1
12 6159 1 1 11 GLY N N -11.413 -0.552 -2.073 1.00 . A A . 11 GLY N 1 1
12 6160 1 1 11 GLY O O -8.596 1.568 -2.249 1.00 . A A . 11 GLY O 1 1
12 6161 1 1 12 ALA C C -8.490 1.603 0.830 1.00 . A A . 12 ALA C 1 1
12 6162 1 1 12 ALA CA C -9.623 2.410 0.192 1.00 . A A . 12 ALA CA 1 1
12 6163 1 1 12 ALA CB C -10.625 2.926 1.228 1.00 . A A . 12 ALA CB 1 1
12 6164 1 1 12 ALA H H -11.240 1.305 -0.519 1.00 . A A . 12 ALA H 1 1
12 6165 1 1 12 ALA HA H -9.198 3.261 -0.339 1.00 . A A . 12 ALA HA 1 1
12 6166 1 1 12 ALA HB1 H -11.260 2.105 1.560 1.00 . A A . 12 ALA HB1 1 1
12 6167 1 1 12 ALA HB2 H -10.086 3.338 2.081 1.00 . A A . 12 ALA HB2 1 1
12 6168 1 1 12 ALA HB3 H -11.243 3.704 0.779 1.00 . A A . 12 ALA HB3 1 1
12 6169 1 1 12 ALA N N -10.314 1.581 -0.780 1.00 . A A . 12 ALA N 1 1
12 6170 1 1 12 ALA O O -7.383 2.111 1.004 1.00 . A A . 12 ALA O 1 1
12 6171 1 1 13 ALA C C -6.632 -0.685 0.835 1.00 . A A . 13 ALA C 1 1
12 6172 1 1 13 ALA CA C -7.828 -0.522 1.776 1.00 . A A . 13 ALA CA 1 1
12 6173 1 1 13 ALA CB C -8.488 -1.859 2.115 1.00 . A A . 13 ALA CB 1 1
12 6174 1 1 13 ALA H H -9.708 -0.045 1.017 1.00 . A A . 13 ALA H 1 1
12 6175 1 1 13 ALA HA H -7.491 -0.052 2.700 1.00 . A A . 13 ALA HA 1 1
12 6176 1 1 13 ALA HB1 H -9.109 -2.181 1.279 1.00 . A A . 13 ALA HB1 1 1
12 6177 1 1 13 ALA HB2 H -7.718 -2.607 2.305 1.00 . A A . 13 ALA HB2 1 1
12 6178 1 1 13 ALA HB3 H -9.108 -1.743 3.005 1.00 . A A . 13 ALA HB3 1 1
12 6179 1 1 13 ALA N N -8.806 0.360 1.162 1.00 . A A . 13 ALA N 1 1
12 6180 1 1 13 ALA O O -5.526 -0.992 1.278 1.00 . A A . 13 ALA O 1 1
12 6181 1 1 14 GLY C C -4.739 0.430 -1.214 1.00 . A A . 14 GLY C 1 1
12 6182 1 1 14 GLY CA C -5.854 -0.591 -1.453 1.00 . A A . 14 GLY CA 1 1
12 6183 1 1 14 GLY H H -7.797 -0.223 -0.799 1.00 . A A . 14 GLY H 1 1
12 6184 1 1 14 GLY HA2 H -5.439 -1.599 -1.434 1.00 . A A . 14 GLY HA2 1 1
12 6185 1 1 14 GLY HA3 H -6.283 -0.442 -2.444 1.00 . A A . 14 GLY HA3 1 1
12 6186 1 1 14 GLY N N -6.894 -0.472 -0.446 1.00 . A A . 14 GLY N 1 1
12 6187 1 1 14 GLY O O -3.575 0.061 -1.074 1.00 . A A . 14 GLY O 1 1
12 6188 1 1 15 SER C C -3.290 2.440 0.241 1.00 . A A . 15 SER C 1 1
12 6189 1 1 15 SER CA C -4.186 2.770 -0.953 1.00 . A A . 15 SER CA 1 1
12 6190 1 1 15 SER CB C -4.905 4.101 -0.726 1.00 . A A . 15 SER CB 1 1
12 6191 1 1 15 SER H H -6.087 1.984 -1.288 1.00 . A A . 15 SER H 1 1
12 6192 1 1 15 SER HA H -3.598 2.828 -1.870 1.00 . A A . 15 SER HA 1 1
12 6193 1 1 15 SER HB2 H -5.166 4.196 0.329 1.00 . A A . 15 SER HB2 1 1
12 6194 1 1 15 SER HB3 H -4.230 4.923 -0.962 1.00 . A A . 15 SER HB3 1 1
12 6195 1 1 15 SER HG H -5.846 4.235 -2.487 1.00 . A A . 15 SER HG 1 1
12 6196 1 1 15 SER N N -5.137 1.693 -1.174 1.00 . A A . 15 SER N 1 1
12 6197 1 1 15 SER O O -2.068 2.571 0.160 1.00 . A A . 15 SER O 1 1
12 6198 1 1 15 SER OG O -6.085 4.213 -1.517 1.00 . A A . 15 SER OG 1 1
12 6199 1 1 16 LYS C C -2.032 0.751 2.171 1.00 . A A . 16 LYS C 1 1
12 6200 1 1 16 LYS CA C -3.203 1.667 2.531 1.00 . A A . 16 LYS CA 1 1
12 6201 1 1 16 LYS CB C -4.152 1.071 3.573 1.00 . A A . 16 LYS CB 1 1
12 6202 1 1 16 LYS CD C -3.780 1.787 5.961 1.00 . A A . 16 LYS CD 1 1
12 6203 1 1 16 LYS CE C -2.623 1.982 6.944 1.00 . A A . 16 LYS CE 1 1
12 6204 1 1 16 LYS CG C -3.415 0.770 4.878 1.00 . A A . 16 LYS CG 1 1
12 6205 1 1 16 LYS H H -4.921 1.914 1.380 1.00 . A A . 16 LYS H 1 1
12 6206 1 1 16 LYS HA H -2.802 2.590 2.951 1.00 . A A . 16 LYS HA 1 1
12 6207 1 1 16 LYS HB2 H -4.970 1.766 3.764 1.00 . A A . 16 LYS HB2 1 1
12 6208 1 1 16 LYS HB3 H -4.598 0.156 3.182 1.00 . A A . 16 LYS HB3 1 1
12 6209 1 1 16 LYS HD2 H -4.033 2.742 5.499 1.00 . A A . 16 LYS HD2 1 1
12 6210 1 1 16 LYS HD3 H -4.666 1.449 6.499 1.00 . A A . 16 LYS HD3 1 1
12 6211 1 1 16 LYS HE2 H -2.439 1.054 7.486 1.00 . A A . 16 LYS HE2 1 1
12 6212 1 1 16 LYS HE3 H -1.711 2.219 6.397 1.00 . A A . 16 LYS HE3 1 1
12 6213 1 1 16 LYS HG2 H -3.667 -0.234 5.219 1.00 . A A . 16 LYS HG2 1 1
12 6214 1 1 16 LYS HG3 H -2.339 0.789 4.705 1.00 . A A . 16 LYS HG3 1 1
12 6215 1 1 16 LYS HZ1 H -3.930 3.201 8.015 1.00 . A A . 16 LYS HZ1 1 1
12 6216 1 1 16 LYS HZ2 H -2.552 2.883 8.822 1.00 . A A . 16 LYS HZ2 1 1
12 6217 1 1 16 LYS N N -3.928 2.017 1.321 1.00 . A A . 16 LYS N 1 1
12 6218 1 1 16 LYS NZ N -2.932 3.068 7.899 1.00 . A A . 16 LYS NZ 1 1
12 6219 1 1 16 LYS O O -0.873 1.107 2.379 1.00 . A A . 16 LYS O 1 1
12 6220 1 1 17 LYS C C -0.900 -1.081 -0.178 1.00 . A A . 17 LYS C 1 1
12 6221 1 1 17 LYS CA C -1.366 -1.383 1.248 1.00 . A A . 17 LYS CA 1 1
12 6222 1 1 17 LYS CB C -1.894 -2.808 1.433 1.00 . A A . 17 LYS CB 1 1
12 6223 1 1 17 LYS CD C -1.014 -2.965 3.792 1.00 . A A . 17 LYS CD 1 1
12 6224 1 1 17 LYS CE C -1.085 -3.965 4.947 1.00 . A A . 17 LYS CE 1 1
12 6225 1 1 17 LYS CG C -2.251 -3.074 2.897 1.00 . A A . 17 LYS CG 1 1
12 6226 1 1 17 LYS H H -3.319 -0.696 1.473 1.00 . A A . 17 LYS H 1 1
12 6227 1 1 17 LYS HA H -0.518 -1.263 1.922 1.00 . A A . 17 LYS HA 1 1
12 6228 1 1 17 LYS HB2 H -2.773 -2.959 0.807 1.00 . A A . 17 LYS HB2 1 1
12 6229 1 1 17 LYS HB3 H -1.140 -3.524 1.103 1.00 . A A . 17 LYS HB3 1 1
12 6230 1 1 17 LYS HD2 H -0.117 -3.148 3.201 1.00 . A A . 17 LYS HD2 1 1
12 6231 1 1 17 LYS HD3 H -0.936 -1.952 4.187 1.00 . A A . 17 LYS HD3 1 1
12 6232 1 1 17 LYS HE2 H -1.310 -3.442 5.876 1.00 . A A . 17 LYS HE2 1 1
12 6233 1 1 17 LYS HE3 H -1.896 -4.672 4.775 1.00 . A A . 17 LYS HE3 1 1
12 6234 1 1 17 LYS HG2 H -3.006 -2.360 3.226 1.00 . A A . 17 LYS HG2 1 1
12 6235 1 1 17 LYS HG3 H -2.688 -4.068 2.993 1.00 . A A . 17 LYS HG3 1 1
12 6236 1 1 17 LYS HZ1 H 0.082 -5.692 4.939 1.00 . A A . 17 LYS HZ1 1 1
12 6237 1 1 17 LYS HZ2 H 0.884 -4.379 4.404 1.00 . A A . 17 LYS HZ2 1 1
12 6238 1 1 17 LYS N N -2.375 -0.413 1.638 1.00 . A A . 17 LYS N 1 1
12 6239 1 1 17 LYS NZ N 0.197 -4.695 5.080 1.00 . A A . 17 LYS NZ 1 1
12 6240 1 1 17 LYS O O -1.150 -1.861 -1.096 1.00 . A A . 17 LYS O 1 1
12 6241 1 1 18 ACA C1 C 0.668 -3.063 -5.794 1.00 . A A . 18 ACA C1 1 1
12 6242 1 1 18 ACA C2 C 0.568 -3.042 -4.318 1.00 . A A . 18 ACA C2 1 1
12 6243 1 1 18 ACA C3 C 1.737 -2.263 -3.713 1.00 . A A . 18 ACA C3 1 1
12 6244 1 1 18 ACA C4 C 1.369 -0.792 -3.509 1.00 . A A . 18 ACA C4 1 1
12 6245 1 1 18 ACA C5 C 1.465 -0.402 -2.033 1.00 . A A . 18 ACA C5 1 1
12 6246 1 1 18 ACA C6 C 0.276 0.467 -1.616 1.00 . A A . 18 ACA C6 1 1
12 6247 1 1 18 ACA H21 H 0.564 -4.062 -3.932 1.00 . A A . 18 ACA H21 1 1
12 6248 1 1 18 ACA H22 H -0.375 -2.585 -4.018 1.00 . A A . 18 ACA H22 1 1
12 6249 1 1 18 ACA H31 H 2.606 -2.337 -4.367 1.00 . A A . 18 ACA H31 1 1
12 6250 1 1 18 ACA H32 H 2.019 -2.706 -2.758 1.00 . A A . 18 ACA H32 1 1
12 6251 1 1 18 ACA H41 H 0.357 -0.614 -3.871 1.00 . A A . 18 ACA H41 1 1
12 6252 1 1 18 ACA H42 H 2.034 -0.162 -4.099 1.00 . A A . 18 ACA H42 1 1
12 6253 1 1 18 ACA H51 H 2.395 0.137 -1.854 1.00 . A A . 18 ACA H51 1 1
12 6254 1 1 18 ACA H52 H 1.496 -1.302 -1.417 1.00 . A A . 18 ACA H52 1 1
12 6255 1 1 18 ACA H61 H 0.717 1.461 -1.539 1.00 . A A . 18 ACA H61 1 1
12 6256 1 1 18 ACA H62 H -0.841 0.479 -2.661 1.00 . A A . 18 ACA H62 1 1
12 6257 1 1 18 ACA HN61 H -0.027 0.681 0.433 1.00 . A A . 18 ACA HN61 1 1
12 6258 1 1 18 ACA N6 N -0.228 0.052 -0.318 1.00 . A A . 18 ACA N6 1 1
12 6259 1 1 18 ACA O1 O 1.410 -4.026 -5.981 1.00 . A A . 18 ACA O1 1 1
12 6260 1 1 19 LYS C C -0.739 -3.434 -8.738 1.00 . A A . 19 LYS C 1 1
12 6261 1 1 19 LYS CA C -1.030 -3.889 -7.306 1.00 . A A . 19 LYS CA 1 1
12 6262 1 1 19 LYS CB C -2.511 -4.157 -7.034 1.00 . A A . 19 LYS CB 1 1
12 6263 1 1 19 LYS CD C -2.027 -5.619 -5.037 1.00 . A A . 19 LYS CD 1 1
12 6264 1 1 19 LYS CE C -2.818 -6.312 -3.925 1.00 . A A . 19 LYS CE 1 1
12 6265 1 1 19 LYS CG C -2.764 -4.377 -5.541 1.00 . A A . 19 LYS CG 1 1
12 6266 1 1 19 LYS H H -1.109 -2.115 -6.216 1.00 . A A . 19 LYS H 1 1
12 6267 1 1 19 LYS HA H -0.495 -4.822 -7.125 1.00 . A A . 19 LYS HA 1 1
12 6268 1 1 19 LYS HB2 H -3.108 -3.317 -7.387 1.00 . A A . 19 LYS HB2 1 1
12 6269 1 1 19 LYS HB3 H -2.835 -5.035 -7.594 1.00 . A A . 19 LYS HB3 1 1
12 6270 1 1 19 LYS HD2 H -1.870 -6.313 -5.863 1.00 . A A . 19 LYS HD2 1 1
12 6271 1 1 19 LYS HD3 H -1.042 -5.337 -4.666 1.00 . A A . 19 LYS HD3 1 1
12 6272 1 1 19 LYS HE2 H -3.423 -5.579 -3.390 1.00 . A A . 19 LYS HE2 1 1
12 6273 1 1 19 LYS HE3 H -3.506 -7.038 -4.358 1.00 . A A . 19 LYS HE3 1 1
12 6274 1 1 19 LYS HG2 H -2.434 -3.501 -4.981 1.00 . A A . 19 LYS HG2 1 1
12 6275 1 1 19 LYS HG3 H -3.833 -4.485 -5.362 1.00 . A A . 19 LYS HG3 1 1
12 6276 1 1 19 LYS HZ1 H -0.981 -6.561 -2.971 1.00 . A A . 19 LYS HZ1 1 1
12 6277 1 1 19 LYS HZ2 H -2.248 -6.965 -2.029 1.00 . A A . 19 LYS HZ2 1 1
12 6278 1 1 19 LYS N N -0.512 -2.902 -6.374 1.00 . A A . 19 LYS N 1 1
12 6279 1 1 19 LYS NZ N -1.901 -6.990 -2.982 1.00 . A A . 19 LYS NZ 1 1
12 6280 1 1 19 LYS O O -0.230 -2.335 -8.952 1.00 . A A . 19 LYS O 1 1
12 6281 1 1 20 ASN C C -1.765 -4.894 -11.938 1.00 . A A . 20 ASN C 1 1
12 6282 1 1 20 ASN CA C -0.861 -4.002 -11.086 1.00 . A A . 20 ASN CA 1 1
12 6283 1 1 20 ASN CB C 0.590 -4.276 -11.489 1.00 . A A . 20 ASN CB 1 1
12 6284 1 1 20 ASN CG C 1.116 -3.182 -12.420 1.00 . A A . 20 ASN CG 1 1
12 6285 1 1 20 ASN H H -1.493 -5.193 -9.497 1.00 . A A . 20 ASN H 1 1
12 6286 1 1 20 ASN HA H -1.097 -2.943 -11.193 1.00 . A A . 20 ASN HA 1 1
12 6287 1 1 20 ASN HB2 H 1.214 -4.332 -10.598 1.00 . A A . 20 ASN HB2 1 1
12 6288 1 1 20 ASN HB3 H 0.655 -5.245 -11.986 1.00 . A A . 20 ASN HB3 1 1
12 6289 1 1 20 ASN HD21 H 2.874 -3.243 -11.419 1.00 . A A . 20 ASN HD21 1 1
12 6290 1 1 20 ASN HD22 H 2.801 -2.102 -12.720 1.00 . A A . 20 ASN HD22 1 1
12 6291 1 1 20 ASN N N -1.079 -4.301 -9.680 1.00 . A A . 20 ASN N 1 1
12 6292 1 1 20 ASN ND2 N 2.367 -2.811 -12.165 1.00 . A A . 20 ASN ND2 1 1
12 6293 1 1 20 ASN O O -2.572 -4.396 -12.722 1.00 . A A . 20 ASN O 1 1
12 6294 1 1 20 ASN OD1 O 0.431 -2.707 -13.311 1.00 . A A . 20 ASN OD1 1 1
12 6295 1 1 21 GLU C C -3.822 -7.208 -11.952 1.00 . A A . 21 GLU C 1 1
12 6296 1 1 21 GLU CA C -2.394 -7.161 -12.499 1.00 . A A . 21 GLU CA 1 1
12 6297 1 1 21 GLU CB C -1.746 -8.546 -12.461 1.00 . A A . 21 GLU CB 1 1
12 6298 1 1 21 GLU CD C 0.081 -9.097 -10.813 1.00 . A A . 21 GLU CD 1 1
12 6299 1 1 21 GLU CG C -1.428 -8.965 -11.024 1.00 . A A . 21 GLU CG 1 1
12 6300 1 1 21 GLU H H -0.943 -6.592 -11.116 1.00 . A A . 21 GLU H 1 1
12 6301 1 1 21 GLU HA H -2.402 -6.799 -13.527 1.00 . A A . 21 GLU HA 1 1
12 6302 1 1 21 GLU HB2 H -2.415 -9.276 -12.917 1.00 . A A . 21 GLU HB2 1 1
12 6303 1 1 21 GLU HB3 H -0.831 -8.540 -13.053 1.00 . A A . 21 GLU HB3 1 1
12 6304 1 1 21 GLU HE2 H 0.725 -10.758 -10.203 1.00 . A A . 21 GLU HE2 1 1
12 6305 1 1 21 GLU HG2 H -1.833 -8.228 -10.330 1.00 . A A . 21 GLU HG2 1 1
12 6306 1 1 21 GLU HG3 H -1.915 -9.915 -10.803 1.00 . A A . 21 GLU HG3 1 1
12 6307 1 1 21 GLU N N -1.602 -6.195 -11.756 1.00 . A A . 21 GLU N 1 1
12 6308 1 1 21 GLU O O -4.764 -7.495 -12.690 1.00 . A A . 21 GLU O 1 1
12 6309 1 1 21 GLU OE1 O 0.867 -8.480 -11.548 1.00 . A A . 21 GLU OE1 1 1
12 6310 1 1 21 GLU OE2 O 0.430 -9.873 -9.843 1.00 . A A . 21 GLU OE2 1 1
12 6311 1 1 22 GLN C C -6.100 -5.782 -10.534 1.00 . A A . 22 GLN C 1 1
12 6312 1 1 22 GLN CA C -5.236 -6.930 -10.010 1.00 . A A . 22 GLN CA 1 1
12 6313 1 1 22 GLN CB C -5.085 -6.852 -8.490 1.00 . A A . 22 GLN CB 1 1
12 6314 1 1 22 GLN CD C -6.299 -7.142 -6.299 1.00 . A A . 22 GLN CD 1 1
12 6315 1 1 22 GLN CG C -6.276 -7.503 -7.785 1.00 . A A . 22 GLN CG 1 1
12 6316 1 1 22 GLN H H -3.168 -6.691 -10.071 1.00 . A A . 22 GLN H 1 1
12 6317 1 1 22 GLN HA H -5.689 -7.885 -10.276 1.00 . A A . 22 GLN HA 1 1
12 6318 1 1 22 GLN HB2 H -4.163 -7.350 -8.186 1.00 . A A . 22 GLN HB2 1 1
12 6319 1 1 22 GLN HB3 H -5.000 -5.811 -8.182 1.00 . A A . 22 GLN HB3 1 1
12 6320 1 1 22 GLN HE21 H -7.272 -5.433 -6.778 1.00 . A A . 22 GLN HE21 1 1
12 6321 1 1 22 GLN HE22 H -6.958 -5.658 -5.090 1.00 . A A . 22 GLN HE22 1 1
12 6322 1 1 22 GLN HG2 H -7.203 -7.178 -8.257 1.00 . A A . 22 GLN HG2 1 1
12 6323 1 1 22 GLN HG3 H -6.224 -8.587 -7.900 1.00 . A A . 22 GLN HG3 1 1
12 6324 1 1 22 GLN N N -3.938 -6.923 -10.663 1.00 . A A . 22 GLN N 1 1
12 6325 1 1 22 GLN NE2 N -6.892 -5.982 -6.033 1.00 . A A . 22 GLN NE2 1 1
12 6326 1 1 22 GLN O O -7.309 -5.937 -10.703 1.00 . A A . 22 GLN O 1 1
12 6327 1 1 22 GLN OE1 O -5.812 -7.869 -5.449 1.00 . A A . 22 GLN OE1 1 1
12 6328 1 1 23 GLU C C -6.841 -3.802 -12.599 1.00 . A A . 23 GLU C 1 1
12 6329 1 1 23 GLU CA C -6.141 -3.480 -11.277 1.00 . A A . 23 GLU CA 1 1
12 6330 1 1 23 GLU CB C -5.178 -2.302 -11.440 1.00 . A A . 23 GLU CB 1 1
12 6331 1 1 23 GLU CD C -4.708 -0.510 -9.730 1.00 . A A . 23 GLU CD 1 1
12 6332 1 1 23 GLU CG C -4.485 -1.974 -10.116 1.00 . A A . 23 GLU CG 1 1
12 6333 1 1 23 GLU H H -4.464 -4.537 -10.636 1.00 . A A . 23 GLU H 1 1
12 6334 1 1 23 GLU HA H -6.881 -3.234 -10.516 1.00 . A A . 23 GLU HA 1 1
12 6335 1 1 23 GLU HB2 H -4.430 -2.541 -12.196 1.00 . A A . 23 GLU HB2 1 1
12 6336 1 1 23 GLU HB3 H -5.723 -1.429 -11.796 1.00 . A A . 23 GLU HB3 1 1
12 6337 1 1 23 GLU HE2 H -3.672 -0.497 -8.156 1.00 . A A . 23 GLU HE2 1 1
12 6338 1 1 23 GLU HG2 H -4.869 -2.624 -9.330 1.00 . A A . 23 GLU HG2 1 1
12 6339 1 1 23 GLU HG3 H -3.417 -2.172 -10.201 1.00 . A A . 23 GLU HG3 1 1
12 6340 1 1 23 GLU N N -5.447 -4.655 -10.776 1.00 . A A . 23 GLU N 1 1
12 6341 1 1 23 GLU O O -7.891 -3.237 -12.902 1.00 . A A . 23 GLU O 1 1
12 6342 1 1 23 GLU OE1 O -5.730 0.082 -10.106 1.00 . A A . 23 GLU OE1 1 1
12 6343 1 1 23 GLU OE2 O -3.772 0.012 -9.012 1.00 . A A . 23 GLU OE2 1 1
12 6344 1 1 24 LEU C C -8.018 -5.985 -14.399 1.00 . A A . 24 LEU C 1 1
12 6345 1 1 24 LEU CA C -6.785 -5.110 -14.633 1.00 . A A . 24 LEU CA 1 1
12 6346 1 1 24 LEU CB C -5.710 -5.779 -15.493 1.00 . A A . 24 LEU CB 1 1
12 6347 1 1 24 LEU CD1 C -4.298 -5.687 -17.580 1.00 . A A . 24 LEU CD1 1 1
12 6348 1 1 24 LEU CD2 C -6.819 -5.912 -17.753 1.00 . A A . 24 LEU CD2 1 1
12 6349 1 1 24 LEU CG C -5.650 -5.334 -16.955 1.00 . A A . 24 LEU CG 1 1
12 6350 1 1 24 LEU H H -5.378 -5.161 -13.097 1.00 . A A . 24 LEU H 1 1
12 6351 1 1 24 LEU HA H -7.097 -4.205 -15.153 1.00 . A A . 24 LEU HA 1 1
12 6352 1 1 24 LEU HB2 H -4.739 -5.591 -15.036 1.00 . A A . 24 LEU HB2 1 1
12 6353 1 1 24 LEU HB3 H -5.872 -6.857 -15.468 1.00 . A A . 24 LEU HB3 1 1
12 6354 1 1 24 LEU HD11 H -4.410 -6.568 -18.212 1.00 . A A . 24 LEU HD11 1 1
12 6355 1 1 24 LEU HD12 H -3.946 -4.849 -18.182 1.00 . A A . 24 LEU HD12 1 1
12 6356 1 1 24 LEU HD13 H -3.576 -5.896 -16.790 1.00 . A A . 24 LEU HD13 1 1
12 6357 1 1 24 LEU HD21 H -6.485 -6.156 -18.762 1.00 . A A . 24 LEU HD21 1 1
12 6358 1 1 24 LEU HD22 H -7.183 -6.814 -17.262 1.00 . A A . 24 LEU HD22 1 1
12 6359 1 1 24 LEU HD23 H -7.623 -5.177 -17.804 1.00 . A A . 24 LEU HD23 1 1
12 6360 1 1 24 LEU HG H -5.744 -4.248 -16.986 1.00 . A A . 24 LEU HG 1 1
12 6361 1 1 24 LEU N N -6.232 -4.708 -13.350 1.00 . A A . 24 LEU N 1 1
12 6362 1 1 24 LEU O O -8.988 -5.912 -15.151 1.00 . A A . 24 LEU O 1 1
12 6363 1 1 25 LEU C C -10.234 -6.851 -12.542 1.00 . A A . 25 LEU C 1 1
12 6364 1 1 25 LEU CA C -9.038 -7.683 -13.010 1.00 . A A . 25 LEU CA 1 1
12 6365 1 1 25 LEU CB C -8.582 -8.731 -11.993 1.00 . A A . 25 LEU CB 1 1
12 6366 1 1 25 LEU CD1 C -9.561 -10.988 -11.443 1.00 . A A . 25 LEU CD1 1 1
12 6367 1 1 25 LEU CD2 C -9.728 -9.085 -9.774 1.00 . A A . 25 LEU CD2 1 1
12 6368 1 1 25 LEU CG C -9.695 -9.476 -11.253 1.00 . A A . 25 LEU CG 1 1
12 6369 1 1 25 LEU H H -7.148 -6.848 -12.745 1.00 . A A . 25 LEU H 1 1
12 6370 1 1 25 LEU HA H -9.322 -8.217 -13.917 1.00 . A A . 25 LEU HA 1 1
12 6371 1 1 25 LEU HB2 H -7.961 -9.463 -12.508 1.00 . A A . 25 LEU HB2 1 1
12 6372 1 1 25 LEU HB3 H -7.948 -8.240 -11.254 1.00 . A A . 25 LEU HB3 1 1
12 6373 1 1 25 LEU HD11 H -9.645 -11.230 -12.502 1.00 . A A . 25 LEU HD11 1 1
12 6374 1 1 25 LEU HD12 H -8.592 -11.318 -11.070 1.00 . A A . 25 LEU HD12 1 1
12 6375 1 1 25 LEU HD13 H -10.353 -11.495 -10.891 1.00 . A A . 25 LEU HD13 1 1
12 6376 1 1 25 LEU HD21 H -10.443 -8.276 -9.629 1.00 . A A . 25 LEU HD21 1 1
12 6377 1 1 25 LEU HD22 H -10.028 -9.947 -9.178 1.00 . A A . 25 LEU HD22 1 1
12 6378 1 1 25 LEU HD23 H -8.737 -8.755 -9.463 1.00 . A A . 25 LEU HD23 1 1
12 6379 1 1 25 LEU HG H -10.650 -9.181 -11.686 1.00 . A A . 25 LEU HG 1 1
12 6380 1 1 25 LEU N N -7.940 -6.794 -13.352 1.00 . A A . 25 LEU N 1 1
12 6381 1 1 25 LEU O O -11.381 -7.193 -12.827 1.00 . A A . 25 LEU O 1 1
12 6382 1 1 26 GLU C C -11.867 -4.423 -12.464 1.00 . A A . 26 GLU C 1 1
12 6383 1 1 26 GLU CA C -10.962 -4.894 -11.323 1.00 . A A . 26 GLU CA 1 1
12 6384 1 1 26 GLU CB C -10.351 -3.702 -10.581 1.00 . A A . 26 GLU CB 1 1
12 6385 1 1 26 GLU CD C -10.446 -4.256 -8.122 1.00 . A A . 26 GLU CD 1 1
12 6386 1 1 26 GLU CG C -11.078 -3.449 -9.259 1.00 . A A . 26 GLU CG 1 1
12 6387 1 1 26 GLU H H -8.990 -5.505 -11.607 1.00 . A A . 26 GLU H 1 1
12 6388 1 1 26 GLU HA H -11.536 -5.496 -10.621 1.00 . A A . 26 GLU HA 1 1
12 6389 1 1 26 GLU HB2 H -9.294 -3.892 -10.390 1.00 . A A . 26 GLU HB2 1 1
12 6390 1 1 26 GLU HB3 H -10.406 -2.812 -11.208 1.00 . A A . 26 GLU HB3 1 1
12 6391 1 1 26 GLU HE2 H -10.068 -6.058 -7.729 1.00 . A A . 26 GLU HE2 1 1
12 6392 1 1 26 GLU HG2 H -11.043 -2.387 -9.018 1.00 . A A . 26 GLU HG2 1 1
12 6393 1 1 26 GLU HG3 H -12.129 -3.719 -9.361 1.00 . A A . 26 GLU HG3 1 1
12 6394 1 1 26 GLU N N -9.926 -5.776 -11.833 1.00 . A A . 26 GLU N 1 1
12 6395 1 1 26 GLU O O -13.087 -4.380 -12.316 1.00 . A A . 26 GLU O 1 1
12 6396 1 1 26 GLU OE1 O -10.433 -3.798 -6.971 1.00 . A A . 26 GLU OE1 1 1
12 6397 1 1 26 GLU OE2 O -9.958 -5.398 -8.471 1.00 . A A . 26 GLU OE2 1 1
12 6398 1 1 27 LEU C C -12.768 -4.778 -15.332 1.00 . A A . 27 LEU C 1 1
12 6399 1 1 27 LEU CA C -11.967 -3.616 -14.742 1.00 . A A . 27 LEU CA 1 1
12 6400 1 1 27 LEU CB C -11.018 -2.954 -15.743 1.00 . A A . 27 LEU CB 1 1
12 6401 1 1 27 LEU CD1 C -12.674 -2.318 -17.535 1.00 . A A . 27 LEU CD1 1 1
12 6402 1 1 27 LEU CD2 C -12.141 -0.698 -15.658 1.00 . A A . 27 LEU CD2 1 1
12 6403 1 1 27 LEU CG C -11.606 -1.806 -16.566 1.00 . A A . 27 LEU CG 1 1
12 6404 1 1 27 LEU H H -10.240 -4.121 -13.690 1.00 . A A . 27 LEU H 1 1
12 6405 1 1 27 LEU HA H -12.665 -2.851 -14.405 1.00 . A A . 27 LEU HA 1 1
12 6406 1 1 27 LEU HB2 H -10.152 -2.576 -15.197 1.00 . A A . 27 LEU HB2 1 1
12 6407 1 1 27 LEU HB3 H -10.653 -3.717 -16.429 1.00 . A A . 27 LEU HB3 1 1
12 6408 1 1 27 LEU HD11 H -12.336 -3.249 -17.988 1.00 . A A . 27 LEU HD11 1 1
12 6409 1 1 27 LEU HD12 H -13.603 -2.494 -16.992 1.00 . A A . 27 LEU HD12 1 1
12 6410 1 1 27 LEU HD13 H -12.843 -1.574 -18.314 1.00 . A A . 27 LEU HD13 1 1
12 6411 1 1 27 LEU HD21 H -11.804 -0.871 -14.635 1.00 . A A . 27 LEU HD21 1 1
12 6412 1 1 27 LEU HD22 H -11.769 0.267 -16.004 1.00 . A A . 27 LEU HD22 1 1
12 6413 1 1 27 LEU HD23 H -13.230 -0.698 -15.686 1.00 . A A . 27 LEU HD23 1 1
12 6414 1 1 27 LEU HG H -10.807 -1.373 -17.167 1.00 . A A . 27 LEU HG 1 1
12 6415 1 1 27 LEU N N -11.234 -4.083 -13.577 1.00 . A A . 27 LEU N 1 1
12 6416 1 1 27 LEU O O -13.841 -4.573 -15.899 1.00 . A A . 27 LEU O 1 1
12 6417 1 1 28 ASP C C -14.251 -7.304 -15.051 1.00 . A A . 28 ASP C 1 1
12 6418 1 1 28 ASP CA C -12.868 -7.168 -15.691 1.00 . A A . 28 ASP CA 1 1
12 6419 1 1 28 ASP CB C -12.064 -8.423 -15.347 1.00 . A A . 28 ASP CB 1 1
12 6420 1 1 28 ASP CG C -12.365 -9.644 -16.220 1.00 . A A . 28 ASP CG 1 1
12 6421 1 1 28 ASP H H -11.345 -6.132 -14.717 1.00 . A A . 28 ASP H 1 1
12 6422 1 1 28 ASP HA H -12.920 -7.027 -16.770 1.00 . A A . 28 ASP HA 1 1
12 6423 1 1 28 ASP HB2 H -11.002 -8.190 -15.429 1.00 . A A . 28 ASP HB2 1 1
12 6424 1 1 28 ASP HB3 H -12.252 -8.684 -14.306 1.00 . A A . 28 ASP HB3 1 1
12 6425 1 1 28 ASP HD2 H -11.708 -8.750 -17.741 1.00 . A A . 28 ASP HD2 1 1
12 6426 1 1 28 ASP N N -12.218 -5.974 -15.179 1.00 . A A . 28 ASP N 1 1
12 6427 1 1 28 ASP O O -15.223 -7.637 -15.728 1.00 . A A . 28 ASP O 1 1
12 6428 1 1 28 ASP OD1 O -12.542 -10.762 -15.714 1.00 . A A . 28 ASP OD1 1 1
12 6429 1 1 28 ASP OD2 O -12.416 -9.409 -17.487 1.00 . A A . 28 ASP OD2 1 1
12 6430 1 1 29 LYS C C -16.426 -5.927 -13.366 1.00 . A A . 29 LYS C 1 1
12 6431 1 1 29 LYS CA C -15.545 -7.127 -13.015 1.00 . A A . 29 LYS CA 1 1
12 6432 1 1 29 LYS CB C -15.271 -7.272 -11.516 1.00 . A A . 29 LYS CB 1 1
12 6433 1 1 29 LYS CD C -14.056 -8.822 -9.941 1.00 . A A . 29 LYS CD 1 1
12 6434 1 1 29 LYS CE C -14.843 -10.125 -10.096 1.00 . A A . 29 LYS CE 1 1
12 6435 1 1 29 LYS CG C -13.985 -8.063 -11.268 1.00 . A A . 29 LYS CG 1 1
12 6436 1 1 29 LYS H H -13.502 -6.769 -13.210 1.00 . A A . 29 LYS H 1 1
12 6437 1 1 29 LYS HA H -16.053 -8.036 -13.339 1.00 . A A . 29 LYS HA 1 1
12 6438 1 1 29 LYS HB2 H -15.189 -6.285 -11.060 1.00 . A A . 29 LYS HB2 1 1
12 6439 1 1 29 LYS HB3 H -16.111 -7.776 -11.037 1.00 . A A . 29 LYS HB3 1 1
12 6440 1 1 29 LYS HD2 H -13.048 -9.042 -9.589 1.00 . A A . 29 LYS HD2 1 1
12 6441 1 1 29 LYS HD3 H -14.528 -8.196 -9.183 1.00 . A A . 29 LYS HD3 1 1
12 6442 1 1 29 LYS HE2 H -15.636 -10.168 -9.348 1.00 . A A . 29 LYS HE2 1 1
12 6443 1 1 29 LYS HE3 H -15.326 -10.150 -11.073 1.00 . A A . 29 LYS HE3 1 1
12 6444 1 1 29 LYS HG2 H -13.822 -8.766 -12.085 1.00 . A A . 29 LYS HG2 1 1
12 6445 1 1 29 LYS HG3 H -13.133 -7.384 -11.257 1.00 . A A . 29 LYS HG3 1 1
12 6446 1 1 29 LYS HZ1 H -13.941 -11.873 -10.781 1.00 . A A . 29 LYS HZ1 1 1
12 6447 1 1 29 LYS HZ2 H -12.988 -11.016 -9.777 1.00 . A A . 29 LYS HZ2 1 1
12 6448 1 1 29 LYS N N -14.297 -7.039 -13.753 1.00 . A A . 29 LYS N 1 1
12 6449 1 1 29 LYS NZ N -13.948 -11.293 -9.949 1.00 . A A . 29 LYS NZ 1 1
12 6450 1 1 29 LYS O O -17.651 -6.039 -13.395 1.00 . A A . 29 LYS O 1 1
12 6451 1 1 30 TRP C C -17.260 -3.844 -15.259 1.00 . A A . 30 TRP C 1 1
12 6452 1 1 30 TRP CA C -16.477 -3.585 -13.969 1.00 . A A . 30 TRP CA 1 1
12 6453 1 1 30 TRP CB C -15.512 -2.404 -14.083 1.00 . A A . 30 TRP CB 1 1
12 6454 1 1 30 TRP CD1 C -16.296 -0.128 -13.152 1.00 . A A . 30 TRP CD1 1 1
12 6455 1 1 30 TRP CD2 C -16.893 -0.463 -15.259 1.00 . A A . 30 TRP CD2 1 1
12 6456 1 1 30 TRP CE2 C -17.369 0.777 -14.887 1.00 . A A . 30 TRP CE2 1 1
12 6457 1 1 30 TRP CE3 C -17.109 -0.974 -16.550 1.00 . A A . 30 TRP CE3 1 1
12 6458 1 1 30 TRP CG C -16.201 -1.039 -14.130 1.00 . A A . 30 TRP CG 1 1
12 6459 1 1 30 TRP CH2 C -18.319 1.121 -17.042 1.00 . A A . 30 TRP CH2 1 1
12 6460 1 1 30 TRP CZ2 C -18.092 1.611 -15.750 1.00 . A A . 30 TRP CZ2 1 1
12 6461 1 1 30 TRP CZ3 C -17.832 -0.129 -17.401 1.00 . A A . 30 TRP CZ3 1 1
12 6462 1 1 30 TRP H H -14.772 -4.722 -13.595 1.00 . A A . 30 TRP H 1 1
12 6463 1 1 30 TRP HA H -17.166 -3.356 -13.156 1.00 . A A . 30 TRP HA 1 1
12 6464 1 1 30 TRP HB2 H -14.827 -2.424 -13.235 1.00 . A A . 30 TRP HB2 1 1
12 6465 1 1 30 TRP HB3 H -14.909 -2.526 -14.982 1.00 . A A . 30 TRP HB3 1 1
12 6466 1 1 30 TRP HD1 H -15.874 -0.253 -12.155 1.00 . A A . 30 TRP HD1 1 1
12 6467 1 1 30 TRP HE1 H -17.214 1.871 -12.965 1.00 . A A . 30 TRP HE1 1 1
12 6468 1 1 30 TRP HE3 H -16.742 -1.950 -16.868 1.00 . A A . 30 TRP HE3 1 1
12 6469 1 1 30 TRP HH2 H -18.875 1.721 -17.764 1.00 . A A . 30 TRP HH2 1 1
12 6470 1 1 30 TRP HZ2 H -18.459 2.586 -15.432 1.00 . A A . 30 TRP HZ2 1 1
12 6471 1 1 30 TRP HZ3 H -18.027 -0.477 -18.415 1.00 . A A . 30 TRP HZ3 1 1
12 6472 1 1 30 TRP N N -15.769 -4.805 -13.623 1.00 . A A . 30 TRP N 1 1
12 6473 1 1 30 TRP NE1 N -16.995 0.987 -13.565 1.00 . A A . 30 TRP NE1 1 1
12 6474 1 1 30 TRP O O -18.218 -3.135 -15.561 1.00 . A A . 30 TRP O 1 1
12 6475 1 1 31 ALA C C -18.932 -5.574 -16.964 1.00 . A A . 31 ALA C 1 1
12 6476 1 1 31 ALA CA C -17.468 -5.223 -17.236 1.00 . A A . 31 ALA CA 1 1
12 6477 1 1 31 ALA CB C -16.704 -6.374 -17.892 1.00 . A A . 31 ALA CB 1 1
12 6478 1 1 31 ALA H H -16.041 -5.433 -15.733 1.00 . A A . 31 ALA H 1 1
12 6479 1 1 31 ALA HA H -17.427 -4.355 -17.893 1.00 . A A . 31 ALA HA 1 1
12 6480 1 1 31 ALA HB1 H -16.961 -7.310 -17.396 1.00 . A A . 31 ALA HB1 1 1
12 6481 1 1 31 ALA HB2 H -16.974 -6.435 -18.946 1.00 . A A . 31 ALA HB2 1 1
12 6482 1 1 31 ALA HB3 H -15.632 -6.198 -17.800 1.00 . A A . 31 ALA HB3 1 1
12 6483 1 1 31 ALA N N -16.821 -4.862 -15.985 1.00 . A A . 31 ALA N 1 1
12 6484 1 1 31 ALA O O -19.789 -5.390 -17.827 1.00 . A A . 31 ALA O 1 1
12 6485 1 1 32 SER C C -21.478 -5.278 -15.574 1.00 . A A . 32 SER C 1 1
12 6486 1 1 32 SER CA C -20.520 -6.453 -15.364 1.00 . A A . 32 SER CA 1 1
12 6487 1 1 32 SER CB C -20.556 -6.913 -13.905 1.00 . A A . 32 SER CB 1 1
12 6488 1 1 32 SER H H -18.472 -6.220 -15.064 1.00 . A A . 32 SER H 1 1
12 6489 1 1 32 SER HA H -20.788 -7.286 -16.014 1.00 . A A . 32 SER HA 1 1
12 6490 1 1 32 SER HB2 H -19.803 -7.686 -13.751 1.00 . A A . 32 SER HB2 1 1
12 6491 1 1 32 SER HB3 H -20.294 -6.078 -13.256 1.00 . A A . 32 SER HB3 1 1
12 6492 1 1 32 SER HG H -22.544 -6.744 -13.750 1.00 . A A . 32 SER HG 1 1
12 6493 1 1 32 SER N N -19.174 -6.073 -15.761 1.00 . A A . 32 SER N 1 1
12 6494 1 1 32 SER O O -22.650 -5.476 -15.890 1.00 . A A . 32 SER O 1 1
12 6495 1 1 32 SER OG O -21.836 -7.417 -13.537 1.00 . A A . 32 SER OG 1 1
12 6496 1 1 33 LEU C C -22.374 -2.874 -16.945 1.00 . A A . 33 LEU C 1 1
12 6497 1 1 33 LEU CA C -21.735 -2.873 -15.555 1.00 . A A . 33 LEU CA 1 1
12 6498 1 1 33 LEU CB C -20.887 -1.632 -15.268 1.00 . A A . 33 LEU CB 1 1
12 6499 1 1 33 LEU CD1 C -20.475 -0.015 -13.378 1.00 . A A . 33 LEU CD1 1 1
12 6500 1 1 33 LEU CD2 C -22.219 0.506 -15.146 1.00 . A A . 33 LEU CD2 1 1
12 6501 1 1 33 LEU CG C -21.516 -0.589 -14.342 1.00 . A A . 33 LEU CG 1 1
12 6502 1 1 33 LEU H H -19.988 -3.927 -15.134 1.00 . A A . 33 LEU H 1 1
12 6503 1 1 33 LEU HA H -22.530 -2.899 -14.809 1.00 . A A . 33 LEU HA 1 1
12 6504 1 1 33 LEU HB2 H -19.942 -1.955 -14.832 1.00 . A A . 33 LEU HB2 1 1
12 6505 1 1 33 LEU HB3 H -20.652 -1.150 -16.218 1.00 . A A . 33 LEU HB3 1 1
12 6506 1 1 33 LEU HD11 H -20.638 1.057 -13.263 1.00 . A A . 33 LEU HD11 1 1
12 6507 1 1 33 LEU HD12 H -20.570 -0.502 -12.407 1.00 . A A . 33 LEU HD12 1 1
12 6508 1 1 33 LEU HD13 H -19.475 -0.189 -13.776 1.00 . A A . 33 LEU HD13 1 1
12 6509 1 1 33 LEU HD21 H -23.285 0.493 -14.921 1.00 . A A . 33 LEU HD21 1 1
12 6510 1 1 33 LEU HD22 H -21.803 1.477 -14.877 1.00 . A A . 33 LEU HD22 1 1
12 6511 1 1 33 LEU HD23 H -22.070 0.328 -16.210 1.00 . A A . 33 LEU HD23 1 1
12 6512 1 1 33 LEU HG H -22.276 -1.084 -13.737 1.00 . A A . 33 LEU HG 1 1
12 6513 1 1 33 LEU N N -20.942 -4.080 -15.390 1.00 . A A . 33 LEU N 1 1
12 6514 1 1 33 LEU O O -23.527 -2.475 -17.101 1.00 . A A . 33 LEU O 1 1
12 6515 1 1 34 TRP C C -23.191 -4.425 -19.359 1.00 . A A . 34 TRP C 1 1
12 6516 1 1 34 TRP CA C -22.073 -3.384 -19.290 1.00 . A A . 34 TRP CA 1 1
12 6517 1 1 34 TRP CB C -20.925 -3.676 -20.257 1.00 . A A . 34 TRP CB 1 1
12 6518 1 1 34 TRP CD1 C -19.109 -1.842 -20.198 1.00 . A A . 34 TRP CD1 1 1
12 6519 1 1 34 TRP CD2 C -20.516 -1.626 -21.895 1.00 . A A . 34 TRP CD2 1 1
12 6520 1 1 34 TRP CE2 C -19.604 -0.593 -21.980 1.00 . A A . 34 TRP CE2 1 1
12 6521 1 1 34 TRP CE3 C -21.550 -1.769 -22.837 1.00 . A A . 34 TRP CE3 1 1
12 6522 1 1 34 TRP CG C -20.186 -2.426 -20.741 1.00 . A A . 34 TRP CG 1 1
12 6523 1 1 34 TRP CH2 C -20.657 0.254 -23.939 1.00 . A A . 34 TRP CH2 1 1
12 6524 1 1 34 TRP CZ2 C -19.636 0.377 -22.990 1.00 . A A . 34 TRP CZ2 1 1
12 6525 1 1 34 TRP CZ3 C -21.567 -0.792 -23.839 1.00 . A A . 34 TRP CZ3 1 1
12 6526 1 1 34 TRP H H -20.660 -3.648 -17.782 1.00 . A A . 34 TRP H 1 1
12 6527 1 1 34 TRP HA H -22.464 -2.399 -19.548 1.00 . A A . 34 TRP HA 1 1
12 6528 1 1 34 TRP HB2 H -20.212 -4.340 -19.769 1.00 . A A . 34 TRP HB2 1 1
12 6529 1 1 34 TRP HB3 H -21.318 -4.211 -21.122 1.00 . A A . 34 TRP HB3 1 1
12 6530 1 1 34 TRP HD1 H -18.601 -2.202 -19.303 1.00 . A A . 34 TRP HD1 1 1
12 6531 1 1 34 TRP HE1 H -17.879 -0.076 -20.688 1.00 . A A . 34 TRP HE1 1 1
12 6532 1 1 34 TRP HE3 H -22.281 -2.576 -22.791 1.00 . A A . 34 TRP HE3 1 1
12 6533 1 1 34 TRP HH2 H -20.740 0.975 -24.752 1.00 . A A . 34 TRP HH2 1 1
12 6534 1 1 34 TRP HZ2 H -18.905 1.183 -23.034 1.00 . A A . 34 TRP HZ2 1 1
12 6535 1 1 34 TRP HZ3 H -22.350 -0.856 -24.596 1.00 . A A . 34 TRP HZ3 1 1
12 6536 1 1 34 TRP N N -21.597 -3.326 -17.919 1.00 . A A . 34 TRP N 1 1
12 6537 1 1 34 TRP NE1 N -18.721 -0.729 -20.914 1.00 . A A . 34 TRP NE1 1 1
12 6538 1 1 34 TRP O O -24.261 -4.158 -19.904 1.00 . A A . 34 TRP O 1 1
12 6539 1 1 35 ASN C C -24.653 -6.645 -17.473 1.00 . A A . 35 ASN C 1 1
12 6540 1 1 35 ASN CA C -23.874 -6.675 -18.789 1.00 . A A . 35 ASN CA 1 1
12 6541 1 1 35 ASN CB C -23.181 -8.034 -18.897 1.00 . A A . 35 ASN CB 1 1
12 6542 1 1 35 ASN CG C -23.185 -8.538 -20.342 1.00 . A A . 35 ASN CG 1 1
12 6543 1 1 35 ASN H H -22.033 -5.801 -18.357 1.00 . A A . 35 ASN H 1 1
12 6544 1 1 35 ASN HA H -24.512 -6.497 -19.655 1.00 . A A . 35 ASN HA 1 1
12 6545 1 1 35 ASN HB2 H -22.155 -7.953 -18.540 1.00 . A A . 35 ASN HB2 1 1
12 6546 1 1 35 ASN HB3 H -23.686 -8.756 -18.255 1.00 . A A . 35 ASN HB3 1 1
12 6547 1 1 35 ASN HD21 H -22.751 -10.390 -19.648 1.00 . A A . 35 ASN HD21 1 1
12 6548 1 1 35 ASN HD22 H -22.907 -10.262 -21.368 1.00 . A A . 35 ASN HD22 1 1
12 6549 1 1 35 ASN N N -22.906 -5.592 -18.798 1.00 . A A . 35 ASN N 1 1
12 6550 1 1 35 ASN ND2 N -22.926 -9.837 -20.463 1.00 . A A . 35 ASN ND2 1 1
12 6551 1 1 35 ASN O O -25.882 -6.581 -17.476 1.00 . A A . 35 ASN O 1 1
12 6552 1 1 35 ASN OD1 O -23.409 -7.797 -21.285 1.00 . A A . 35 ASN OD1 1 1
13 6553 1 1 1 GLY C C -24.748 1.920 -0.988 1.00 . A A . 1 GLY C 1 1
13 6554 1 1 1 GLY CA C -25.972 2.486 -1.711 1.00 . A A . 1 GLY CA 1 1
13 6555 1 1 1 GLY H1 H -26.015 4.303 -0.694 1.00 . A A . 1 GLY H1 1 1
13 6556 1 1 1 GLY HA2 H -26.881 2.072 -1.275 1.00 . A A . 1 GLY HA2 1 1
13 6557 1 1 1 GLY HA3 H -25.955 2.182 -2.757 1.00 . A A . 1 GLY HA3 1 1
13 6558 1 1 1 GLY N N -26.004 3.936 -1.624 1.00 . A A . 1 GLY N 1 1
13 6559 1 1 1 GLY O O -23.771 2.633 -0.764 1.00 . A A . 1 GLY O 1 1
13 6560 1 1 2 ILE C C -23.001 -0.919 -0.938 1.00 . A A . 2 ILE C 1 1
13 6561 1 1 2 ILE CA C -23.754 -0.026 0.048 1.00 . A A . 2 ILE CA 1 1
13 6562 1 1 2 ILE CB C -24.280 -0.772 1.276 1.00 . A A . 2 ILE CB 1 1
13 6563 1 1 2 ILE CD1 C -25.514 -2.816 2.087 1.00 . A A . 2 ILE CD1 1 1
13 6564 1 1 2 ILE CG1 C -24.863 -2.131 0.884 1.00 . A A . 2 ILE CG1 1 1
13 6565 1 1 2 ILE CG2 C -25.287 0.084 2.048 1.00 . A A . 2 ILE CG2 1 1
13 6566 1 1 2 ILE H H -25.640 0.072 -0.831 1.00 . A A . 2 ILE H 1 1
13 6567 1 1 2 ILE HA H -23.072 0.745 0.407 1.00 . A A . 2 ILE HA 1 1
13 6568 1 1 2 ILE HB H -23.440 -0.962 1.945 1.00 . A A . 2 ILE HB 1 1
13 6569 1 1 2 ILE HD11 H -25.712 -3.861 1.847 1.00 . A A . 2 ILE HD11 1 1
13 6570 1 1 2 ILE HD12 H -24.842 -2.761 2.945 1.00 . A A . 2 ILE HD12 1 1
13 6571 1 1 2 ILE HD13 H -26.452 -2.314 2.328 1.00 . A A . 2 ILE HD13 1 1
13 6572 1 1 2 ILE HG12 H -25.601 -1.999 0.093 1.00 . A A . 2 ILE HG12 1 1
13 6573 1 1 2 ILE HG13 H -24.074 -2.766 0.481 1.00 . A A . 2 ILE HG13 1 1
13 6574 1 1 2 ILE HG21 H -25.479 -0.370 3.020 1.00 . A A . 2 ILE HG21 1 1
13 6575 1 1 2 ILE HG22 H -24.881 1.085 2.188 1.00 . A A . 2 ILE HG22 1 1
13 6576 1 1 2 ILE HG23 H -26.218 0.144 1.485 1.00 . A A . 2 ILE HG23 1 1
13 6577 1 1 2 ILE N N -24.842 0.644 -0.644 1.00 . A A . 2 ILE N 1 1
13 6578 1 1 2 ILE O O -21.778 -1.033 -0.870 1.00 . A A . 2 ILE O 1 1
13 6579 1 1 3 GLY C C -22.087 -1.694 -3.626 1.00 . A A . 3 GLY C 1 1
13 6580 1 1 3 GLY CA C -23.181 -2.412 -2.833 1.00 . A A . 3 GLY CA 1 1
13 6581 1 1 3 GLY H H -24.755 -1.433 -1.883 1.00 . A A . 3 GLY H 1 1
13 6582 1 1 3 GLY HA2 H -22.764 -3.294 -2.347 1.00 . A A . 3 GLY HA2 1 1
13 6583 1 1 3 GLY HA3 H -23.959 -2.760 -3.512 1.00 . A A . 3 GLY HA3 1 1
13 6584 1 1 3 GLY N N -23.761 -1.532 -1.833 1.00 . A A . 3 GLY N 1 1
13 6585 1 1 3 GLY O O -21.018 -2.255 -3.863 1.00 . A A . 3 GLY O 1 1
13 6586 1 1 4 ALA C C -20.358 0.857 -3.842 1.00 . A A . 4 ALA C 1 1
13 6587 1 1 4 ALA CA C -21.450 0.334 -4.779 1.00 . A A . 4 ALA CA 1 1
13 6588 1 1 4 ALA CB C -22.196 1.463 -5.493 1.00 . A A . 4 ALA CB 1 1
13 6589 1 1 4 ALA H H -23.265 -0.018 -3.821 1.00 . A A . 4 ALA H 1 1
13 6590 1 1 4 ALA HA H -20.994 -0.314 -5.528 1.00 . A A . 4 ALA HA 1 1
13 6591 1 1 4 ALA HB1 H -21.487 2.068 -6.057 1.00 . A A . 4 ALA HB1 1 1
13 6592 1 1 4 ALA HB2 H -22.933 1.037 -6.173 1.00 . A A . 4 ALA HB2 1 1
13 6593 1 1 4 ALA HB3 H -22.699 2.088 -4.755 1.00 . A A . 4 ALA HB3 1 1
13 6594 1 1 4 ALA N N -22.393 -0.466 -4.016 1.00 . A A . 4 ALA N 1 1
13 6595 1 1 4 ALA O O -19.171 0.765 -4.153 1.00 . A A . 4 ALA O 1 1
13 6596 1 1 5 LEU C C -18.857 0.856 -1.350 1.00 . A A . 5 LEU C 1 1
13 6597 1 1 5 LEU CA C -19.875 1.934 -1.731 1.00 . A A . 5 LEU CA 1 1
13 6598 1 1 5 LEU CB C -20.638 2.509 -0.537 1.00 . A A . 5 LEU CB 1 1
13 6599 1 1 5 LEU CD1 C -19.561 4.711 0.052 1.00 . A A . 5 LEU CD1 1 1
13 6600 1 1 5 LEU CD2 C -21.166 4.559 -1.907 1.00 . A A . 5 LEU CD2 1 1
13 6601 1 1 5 LEU CG C -20.806 4.029 -0.517 1.00 . A A . 5 LEU CG 1 1
13 6602 1 1 5 LEU H H -21.765 1.467 -2.470 1.00 . A A . 5 LEU H 1 1
13 6603 1 1 5 LEU HA H -19.341 2.760 -2.202 1.00 . A A . 5 LEU HA 1 1
13 6604 1 1 5 LEU HB2 H -21.628 2.053 -0.510 1.00 . A A . 5 LEU HB2 1 1
13 6605 1 1 5 LEU HB3 H -20.125 2.208 0.376 1.00 . A A . 5 LEU HB3 1 1
13 6606 1 1 5 LEU HD11 H -19.823 5.706 0.411 1.00 . A A . 5 LEU HD11 1 1
13 6607 1 1 5 LEU HD12 H -19.167 4.119 0.877 1.00 . A A . 5 LEU HD12 1 1
13 6608 1 1 5 LEU HD13 H -18.804 4.795 -0.729 1.00 . A A . 5 LEU HD13 1 1
13 6609 1 1 5 LEU HD21 H -21.706 5.500 -1.808 1.00 . A A . 5 LEU HD21 1 1
13 6610 1 1 5 LEU HD22 H -20.254 4.723 -2.481 1.00 . A A . 5 LEU HD22 1 1
13 6611 1 1 5 LEU HD23 H -21.793 3.832 -2.422 1.00 . A A . 5 LEU HD23 1 1
13 6612 1 1 5 LEU HG H -21.637 4.273 0.145 1.00 . A A . 5 LEU HG 1 1
13 6613 1 1 5 LEU N N -20.798 1.396 -2.715 1.00 . A A . 5 LEU N 1 1
13 6614 1 1 5 LEU O O -17.723 1.166 -0.991 1.00 . A A . 5 LEU O 1 1
13 6615 1 1 6 PHE C C -17.085 -1.391 -1.804 1.00 . A A . 6 PHE C 1 1
13 6616 1 1 6 PHE CA C -18.443 -1.515 -1.111 1.00 . A A . 6 PHE CA 1 1
13 6617 1 1 6 PHE CB C -19.147 -2.776 -1.614 1.00 . A A . 6 PHE CB 1 1
13 6618 1 1 6 PHE CD1 C -18.949 -4.595 0.096 1.00 . A A . 6 PHE CD1 1 1
13 6619 1 1 6 PHE CD2 C -17.585 -4.723 -1.820 1.00 . A A . 6 PHE CD2 1 1
13 6620 1 1 6 PHE CE1 C -18.384 -5.804 0.579 1.00 . A A . 6 PHE CE1 1 1
13 6621 1 1 6 PHE CE2 C -17.019 -5.932 -1.336 1.00 . A A . 6 PHE CE2 1 1
13 6622 1 1 6 PHE CG C -18.538 -4.080 -1.094 1.00 . A A . 6 PHE CG 1 1
13 6623 1 1 6 PHE CZ C -17.430 -6.447 -0.146 1.00 . A A . 6 PHE CZ 1 1
13 6624 1 1 6 PHE H H -20.225 -0.634 -1.734 1.00 . A A . 6 PHE H 1 1
13 6625 1 1 6 PHE HA H -18.300 -1.506 -0.030 1.00 . A A . 6 PHE HA 1 1
13 6626 1 1 6 PHE HB2 H -20.197 -2.736 -1.323 1.00 . A A . 6 PHE HB2 1 1
13 6627 1 1 6 PHE HB3 H -19.119 -2.785 -2.705 1.00 . A A . 6 PHE HB3 1 1
13 6628 1 1 6 PHE HD1 H -19.713 -4.080 0.677 1.00 . A A . 6 PHE HD1 1 1
13 6629 1 1 6 PHE HD2 H -17.254 -4.310 -2.772 1.00 . A A . 6 PHE HD2 1 1
13 6630 1 1 6 PHE HE1 H -18.714 -6.217 1.533 1.00 . A A . 6 PHE HE1 1 1
13 6631 1 1 6 PHE HE2 H -16.254 -6.447 -1.918 1.00 . A A . 6 PHE HE2 1 1
13 6632 1 1 6 PHE HZ H -16.996 -7.375 0.225 1.00 . A A . 6 PHE HZ 1 1
13 6633 1 1 6 PHE N N -19.301 -0.390 -1.441 1.00 . A A . 6 PHE N 1 1
13 6634 1 1 6 PHE O O -16.053 -1.721 -1.219 1.00 . A A . 6 PHE O 1 1
13 6635 1 1 7 LEU C C -15.098 0.409 -3.237 1.00 . A A . 7 LEU C 1 1
13 6636 1 1 7 LEU CA C -15.914 -0.746 -3.819 1.00 . A A . 7 LEU CA 1 1
13 6637 1 1 7 LEU CB C -16.248 -0.579 -5.302 1.00 . A A . 7 LEU CB 1 1
13 6638 1 1 7 LEU CD1 C -16.661 -1.603 -7.570 1.00 . A A . 7 LEU CD1 1 1
13 6639 1 1 7 LEU CD2 C -14.604 -2.249 -6.234 1.00 . A A . 7 LEU CD2 1 1
13 6640 1 1 7 LEU CG C -16.072 -1.823 -6.175 1.00 . A A . 7 LEU CG 1 1
13 6641 1 1 7 LEU H H -17.971 -0.653 -3.509 1.00 . A A . 7 LEU H 1 1
13 6642 1 1 7 LEU HA H -15.331 -1.663 -3.722 1.00 . A A . 7 LEU HA 1 1
13 6643 1 1 7 LEU HB2 H -17.281 -0.243 -5.386 1.00 . A A . 7 LEU HB2 1 1
13 6644 1 1 7 LEU HB3 H -15.621 0.216 -5.708 1.00 . A A . 7 LEU HB3 1 1
13 6645 1 1 7 LEU HD11 H -15.889 -1.767 -8.321 1.00 . A A . 7 LEU HD11 1 1
13 6646 1 1 7 LEU HD12 H -17.482 -2.303 -7.732 1.00 . A A . 7 LEU HD12 1 1
13 6647 1 1 7 LEU HD13 H -17.035 -0.582 -7.649 1.00 . A A . 7 LEU HD13 1 1
13 6648 1 1 7 LEU HD21 H -13.986 -1.387 -6.487 1.00 . A A . 7 LEU HD21 1 1
13 6649 1 1 7 LEU HD22 H -14.300 -2.642 -5.265 1.00 . A A . 7 LEU HD22 1 1
13 6650 1 1 7 LEU HD23 H -14.480 -3.020 -6.995 1.00 . A A . 7 LEU HD23 1 1
13 6651 1 1 7 LEU HG H -16.627 -2.642 -5.717 1.00 . A A . 7 LEU HG 1 1
13 6652 1 1 7 LEU N N -17.128 -0.918 -3.040 1.00 . A A . 7 LEU N 1 1
13 6653 1 1 7 LEU O O -13.882 0.303 -3.088 1.00 . A A . 7 LEU O 1 1
13 6654 1 1 8 GLY C C -14.580 2.363 -0.977 1.00 . A A . 8 GLY C 1 1
13 6655 1 1 8 GLY CA C -15.156 2.663 -2.362 1.00 . A A . 8 GLY CA 1 1
13 6656 1 1 8 GLY H H -16.790 1.567 -3.048 1.00 . A A . 8 GLY H 1 1
13 6657 1 1 8 GLY HA2 H -14.361 2.999 -3.026 1.00 . A A . 8 GLY HA2 1 1
13 6658 1 1 8 GLY HA3 H -15.877 3.477 -2.290 1.00 . A A . 8 GLY HA3 1 1
13 6659 1 1 8 GLY N N -15.800 1.488 -2.924 1.00 . A A . 8 GLY N 1 1
13 6660 1 1 8 GLY O O -13.625 3.006 -0.544 1.00 . A A . 8 GLY O 1 1
13 6661 1 1 9 PHE C C -13.465 0.151 0.935 1.00 . A A . 9 PHE C 1 1
13 6662 1 1 9 PHE CA C -14.742 0.990 1.008 1.00 . A A . 9 PHE CA 1 1
13 6663 1 1 9 PHE CB C -15.861 0.142 1.619 1.00 . A A . 9 PHE CB 1 1
13 6664 1 1 9 PHE CD1 C -15.795 -1.342 3.635 1.00 . A A . 9 PHE CD1 1 1
13 6665 1 1 9 PHE CD2 C -15.518 0.975 3.955 1.00 . A A . 9 PHE CD2 1 1
13 6666 1 1 9 PHE CE1 C -15.664 -1.551 5.032 1.00 . A A . 9 PHE CE1 1 1
13 6667 1 1 9 PHE CE2 C -15.386 0.766 5.353 1.00 . A A . 9 PHE CE2 1 1
13 6668 1 1 9 PHE CG C -15.719 -0.083 3.126 1.00 . A A . 9 PHE CG 1 1
13 6669 1 1 9 PHE CZ C -15.462 -0.492 5.863 1.00 . A A . 9 PHE CZ 1 1
13 6670 1 1 9 PHE H H -15.961 0.865 -0.677 1.00 . A A . 9 PHE H 1 1
13 6671 1 1 9 PHE HA H -14.543 1.904 1.567 1.00 . A A . 9 PHE HA 1 1
13 6672 1 1 9 PHE HB2 H -16.818 0.626 1.421 1.00 . A A . 9 PHE HB2 1 1
13 6673 1 1 9 PHE HB3 H -15.884 -0.826 1.117 1.00 . A A . 9 PHE HB3 1 1
13 6674 1 1 9 PHE HD1 H -15.957 -2.190 2.970 1.00 . A A . 9 PHE HD1 1 1
13 6675 1 1 9 PHE HD2 H -15.457 1.984 3.546 1.00 . A A . 9 PHE HD2 1 1
13 6676 1 1 9 PHE HE1 H -15.724 -2.560 5.441 1.00 . A A . 9 PHE HE1 1 1
13 6677 1 1 9 PHE HE2 H -15.225 1.615 6.018 1.00 . A A . 9 PHE HE2 1 1
13 6678 1 1 9 PHE HZ H -15.362 -0.653 6.936 1.00 . A A . 9 PHE HZ 1 1
13 6679 1 1 9 PHE N N -15.185 1.384 -0.319 1.00 . A A . 9 PHE N 1 1
13 6680 1 1 9 PHE O O -12.524 0.379 1.694 1.00 . A A . 9 PHE O 1 1
13 6681 1 1 10 LEU C C -11.167 -0.871 -0.759 1.00 . A A . 10 LEU C 1 1
13 6682 1 1 10 LEU CA C -12.326 -1.674 -0.169 1.00 . A A . 10 LEU CA 1 1
13 6683 1 1 10 LEU CB C -12.713 -2.899 -1.002 1.00 . A A . 10 LEU CB 1 1
13 6684 1 1 10 LEU CD1 C -10.423 -3.768 -1.604 1.00 . A A . 10 LEU CD1 1 1
13 6685 1 1 10 LEU CD2 C -12.411 -4.261 -3.103 1.00 . A A . 10 LEU CD2 1 1
13 6686 1 1 10 LEU CG C -11.761 -3.260 -2.145 1.00 . A A . 10 LEU CG 1 1
13 6687 1 1 10 LEU H H -14.242 -0.980 -0.599 1.00 . A A . 10 LEU H 1 1
13 6688 1 1 10 LEU HA H -12.030 -2.036 0.816 1.00 . A A . 10 LEU HA 1 1
13 6689 1 1 10 LEU HB2 H -12.791 -3.758 -0.335 1.00 . A A . 10 LEU HB2 1 1
13 6690 1 1 10 LEU HB3 H -13.705 -2.730 -1.421 1.00 . A A . 10 LEU HB3 1 1
13 6691 1 1 10 LEU HD11 H -10.411 -4.857 -1.631 1.00 . A A . 10 LEU HD11 1 1
13 6692 1 1 10 LEU HD12 H -9.612 -3.380 -2.220 1.00 . A A . 10 LEU HD12 1 1
13 6693 1 1 10 LEU HD13 H -10.294 -3.428 -0.577 1.00 . A A . 10 LEU HD13 1 1
13 6694 1 1 10 LEU HD21 H -12.242 -3.942 -4.131 1.00 . A A . 10 LEU HD21 1 1
13 6695 1 1 10 LEU HD22 H -11.969 -5.246 -2.952 1.00 . A A . 10 LEU HD22 1 1
13 6696 1 1 10 LEU HD23 H -13.482 -4.309 -2.907 1.00 . A A . 10 LEU HD23 1 1
13 6697 1 1 10 LEU HG H -11.555 -2.355 -2.716 1.00 . A A . 10 LEU HG 1 1
13 6698 1 1 10 LEU N N -13.473 -0.801 0.014 1.00 . A A . 10 LEU N 1 1
13 6699 1 1 10 LEU O O -10.003 -1.157 -0.481 1.00 . A A . 10 LEU O 1 1
13 6700 1 1 11 GLY C C -9.514 1.480 -1.169 1.00 . A A . 11 GLY C 1 1
13 6701 1 1 11 GLY CA C -10.527 0.968 -2.195 1.00 . A A . 11 GLY CA 1 1
13 6702 1 1 11 GLY H H -12.472 0.346 -1.784 1.00 . A A . 11 GLY H 1 1
13 6703 1 1 11 GLY HA2 H -10.010 0.408 -2.974 1.00 . A A . 11 GLY HA2 1 1
13 6704 1 1 11 GLY HA3 H -11.017 1.812 -2.679 1.00 . A A . 11 GLY HA3 1 1
13 6705 1 1 11 GLY N N -11.524 0.120 -1.563 1.00 . A A . 11 GLY N 1 1
13 6706 1 1 11 GLY O O -8.335 1.639 -1.482 1.00 . A A . 11 GLY O 1 1
13 6707 1 1 12 ALA C C -8.070 1.186 1.400 1.00 . A A . 12 ALA C 1 1
13 6708 1 1 12 ALA CA C -9.162 2.216 1.108 1.00 . A A . 12 ALA CA 1 1
13 6709 1 1 12 ALA CB C -10.021 2.521 2.337 1.00 . A A . 12 ALA CB 1 1
13 6710 1 1 12 ALA H H -10.970 1.594 0.281 1.00 . A A . 12 ALA H 1 1
13 6711 1 1 12 ALA HA H -8.696 3.140 0.766 1.00 . A A . 12 ALA HA 1 1
13 6712 1 1 12 ALA HB1 H -9.689 3.457 2.788 1.00 . A A . 12 ALA HB1 1 1
13 6713 1 1 12 ALA HB2 H -11.064 2.613 2.038 1.00 . A A . 12 ALA HB2 1 1
13 6714 1 1 12 ALA HB3 H -9.919 1.713 3.060 1.00 . A A . 12 ALA HB3 1 1
13 6715 1 1 12 ALA N N -10.010 1.725 0.034 1.00 . A A . 12 ALA N 1 1
13 6716 1 1 12 ALA O O -6.929 1.549 1.683 1.00 . A A . 12 ALA O 1 1
13 6717 1 1 13 ALA C C -6.510 -1.235 0.435 1.00 . A A . 13 ALA C 1 1
13 6718 1 1 13 ALA CA C -7.525 -1.164 1.577 1.00 . A A . 13 ALA CA 1 1
13 6719 1 1 13 ALA CB C -8.299 -2.471 1.753 1.00 . A A . 13 ALA CB 1 1
13 6720 1 1 13 ALA H H -9.388 -0.366 1.094 1.00 . A A . 13 ALA H 1 1
13 6721 1 1 13 ALA HA H -6.999 -0.940 2.506 1.00 . A A . 13 ALA HA 1 1
13 6722 1 1 13 ALA HB1 H -7.606 -3.312 1.717 1.00 . A A . 13 ALA HB1 1 1
13 6723 1 1 13 ALA HB2 H -8.811 -2.465 2.715 1.00 . A A . 13 ALA HB2 1 1
13 6724 1 1 13 ALA HB3 H -9.032 -2.570 0.953 1.00 . A A . 13 ALA HB3 1 1
13 6725 1 1 13 ALA N N -8.458 -0.079 1.324 1.00 . A A . 13 ALA N 1 1
13 6726 1 1 13 ALA O O -5.405 -1.746 0.613 1.00 . A A . 13 ALA O 1 1
13 6727 1 1 14 GLY C C -4.811 0.132 -1.646 1.00 . A A . 14 GLY C 1 1
13 6728 1 1 14 GLY CA C -6.062 -0.716 -1.885 1.00 . A A . 14 GLY CA 1 1
13 6729 1 1 14 GLY H H -7.822 -0.304 -0.849 1.00 . A A . 14 GLY H 1 1
13 6730 1 1 14 GLY HA2 H -5.771 -1.738 -2.127 1.00 . A A . 14 GLY HA2 1 1
13 6731 1 1 14 GLY HA3 H -6.610 -0.328 -2.742 1.00 . A A . 14 GLY HA3 1 1
13 6732 1 1 14 GLY N N -6.922 -0.717 -0.713 1.00 . A A . 14 GLY N 1 1
13 6733 1 1 14 GLY O O -3.691 -0.372 -1.717 1.00 . A A . 14 GLY O 1 1
13 6734 1 1 15 SER C C -3.090 1.822 0.041 1.00 . A A . 15 SER C 1 1
13 6735 1 1 15 SER CA C -3.950 2.330 -1.119 1.00 . A A . 15 SER CA 1 1
13 6736 1 1 15 SER CB C -4.472 3.735 -0.816 1.00 . A A . 15 SER CB 1 1
13 6737 1 1 15 SER H H -5.957 1.809 -1.313 1.00 . A A . 15 SER H 1 1
13 6738 1 1 15 SER HA H -3.372 2.349 -2.043 1.00 . A A . 15 SER HA 1 1
13 6739 1 1 15 SER HB2 H -3.663 4.457 -0.934 1.00 . A A . 15 SER HB2 1 1
13 6740 1 1 15 SER HB3 H -5.243 3.999 -1.540 1.00 . A A . 15 SER HB3 1 1
13 6741 1 1 15 SER HG H -4.813 4.738 0.883 1.00 . A A . 15 SER HG 1 1
13 6742 1 1 15 SER N N -5.043 1.406 -1.368 1.00 . A A . 15 SER N 1 1
13 6743 1 1 15 SER O O -1.870 1.981 0.031 1.00 . A A . 15 SER O 1 1
13 6744 1 1 15 SER OG O -5.007 3.833 0.502 1.00 . A A . 15 SER OG 1 1
13 6745 1 1 16 LYS C C -1.936 -0.225 1.719 1.00 . A A . 16 LYS C 1 1
13 6746 1 1 16 LYS CA C -3.073 0.688 2.178 1.00 . A A . 16 LYS CA 1 1
13 6747 1 1 16 LYS CB C -4.067 0.008 3.122 1.00 . A A . 16 LYS CB 1 1
13 6748 1 1 16 LYS CD C -3.675 -1.933 4.682 1.00 . A A . 16 LYS CD 1 1
13 6749 1 1 16 LYS CE C -4.735 -2.079 5.776 1.00 . A A . 16 LYS CE 1 1
13 6750 1 1 16 LYS CG C -3.374 -0.460 4.402 1.00 . A A . 16 LYS CG 1 1
13 6751 1 1 16 LYS H H -4.752 1.095 1.013 1.00 . A A . 16 LYS H 1 1
13 6752 1 1 16 LYS HA H -2.643 1.533 2.717 1.00 . A A . 16 LYS HA 1 1
13 6753 1 1 16 LYS HB2 H -4.871 0.700 3.371 1.00 . A A . 16 LYS HB2 1 1
13 6754 1 1 16 LYS HB3 H -4.525 -0.844 2.619 1.00 . A A . 16 LYS HB3 1 1
13 6755 1 1 16 LYS HD2 H -4.021 -2.417 3.769 1.00 . A A . 16 LYS HD2 1 1
13 6756 1 1 16 LYS HD3 H -2.761 -2.444 4.986 1.00 . A A . 16 LYS HD3 1 1
13 6757 1 1 16 LYS HE2 H -5.635 -1.532 5.494 1.00 . A A . 16 LYS HE2 1 1
13 6758 1 1 16 LYS HE3 H -5.017 -3.126 5.881 1.00 . A A . 16 LYS HE3 1 1
13 6759 1 1 16 LYS HG2 H -2.297 -0.317 4.311 1.00 . A A . 16 LYS HG2 1 1
13 6760 1 1 16 LYS HG3 H -3.706 0.149 5.244 1.00 . A A . 16 LYS HG3 1 1
13 6761 1 1 16 LYS HZ1 H -3.208 -1.548 7.091 1.00 . A A . 16 LYS HZ1 1 1
13 6762 1 1 16 LYS HZ2 H -4.537 -0.621 7.252 1.00 . A A . 16 LYS HZ2 1 1
13 6763 1 1 16 LYS N N -3.760 1.221 1.013 1.00 . A A . 16 LYS N 1 1
13 6764 1 1 16 LYS NZ N -4.222 -1.566 7.066 1.00 . A A . 16 LYS NZ 1 1
13 6765 1 1 16 LYS O O -0.762 0.097 1.906 1.00 . A A . 16 LYS O 1 1
13 6766 1 1 17 LYS C C -0.276 -1.579 -0.171 1.00 . A A . 17 LYS C 1 1
13 6767 1 1 17 LYS CA C -1.347 -2.309 0.642 1.00 . A A . 17 LYS CA 1 1
13 6768 1 1 17 LYS CB C -2.044 -3.433 -0.128 1.00 . A A . 17 LYS CB 1 1
13 6769 1 1 17 LYS CD C -2.244 -5.525 1.267 1.00 . A A . 17 LYS CD 1 1
13 6770 1 1 17 LYS CE C -1.405 -5.801 2.516 1.00 . A A . 17 LYS CE 1 1
13 6771 1 1 17 LYS CG C -1.422 -4.791 0.205 1.00 . A A . 17 LYS CG 1 1
13 6772 1 1 17 LYS H H -3.276 -1.601 0.980 1.00 . A A . 17 LYS H 1 1
13 6773 1 1 17 LYS HA H -0.872 -2.761 1.514 1.00 . A A . 17 LYS HA 1 1
13 6774 1 1 17 LYS HB2 H -3.105 -3.444 0.118 1.00 . A A . 17 LYS HB2 1 1
13 6775 1 1 17 LYS HB3 H -1.966 -3.247 -1.198 1.00 . A A . 17 LYS HB3 1 1
13 6776 1 1 17 LYS HD2 H -3.115 -4.927 1.535 1.00 . A A . 17 LYS HD2 1 1
13 6777 1 1 17 LYS HD3 H -2.617 -6.465 0.860 1.00 . A A . 17 LYS HD3 1 1
13 6778 1 1 17 LYS HE2 H -0.349 -5.844 2.250 1.00 . A A . 17 LYS HE2 1 1
13 6779 1 1 17 LYS HE3 H -1.521 -4.984 3.228 1.00 . A A . 17 LYS HE3 1 1
13 6780 1 1 17 LYS HG2 H -1.364 -5.399 -0.698 1.00 . A A . 17 LYS HG2 1 1
13 6781 1 1 17 LYS HG3 H -0.403 -4.652 0.562 1.00 . A A . 17 LYS HG3 1 1
13 6782 1 1 17 LYS HZ1 H -2.766 -7.038 3.495 1.00 . A A . 17 LYS HZ1 1 1
13 6783 1 1 17 LYS HZ2 H -1.774 -7.852 2.493 1.00 . A A . 17 LYS HZ2 1 1
13 6784 1 1 17 LYS N N -2.320 -1.347 1.129 1.00 . A A . 17 LYS N 1 1
13 6785 1 1 17 LYS NZ N -1.816 -7.077 3.145 1.00 . A A . 17 LYS NZ 1 1
13 6786 1 1 17 LYS O O 0.907 -1.898 -0.073 1.00 . A A . 17 LYS O 1 1
13 6787 1 1 18 ACA C1 C -0.200 -0.999 -7.050 1.00 . A A . 18 ACA C1 1 1
13 6788 1 1 18 ACA C2 C -0.234 -1.179 -5.581 1.00 . A A . 18 ACA C2 1 1
13 6789 1 1 18 ACA C3 C 1.187 -1.267 -5.019 1.00 . A A . 18 ACA C3 1 1
13 6790 1 1 18 ACA C4 C 1.418 -0.201 -3.947 1.00 . A A . 18 ACA C4 1 1
13 6791 1 1 18 ACA C5 C 1.124 -0.755 -2.551 1.00 . A A . 18 ACA C5 1 1
13 6792 1 1 18 ACA C6 C 0.174 0.166 -1.784 1.00 . A A . 18 ACA C6 1 1
13 6793 1 1 18 ACA H21 H -0.786 -2.087 -5.334 1.00 . A A . 18 ACA H21 1 1
13 6794 1 1 18 ACA H22 H -0.763 -0.347 -5.119 1.00 . A A . 18 ACA H22 1 1
13 6795 1 1 18 ACA H31 H 1.909 -1.139 -5.826 1.00 . A A . 18 ACA H31 1 1
13 6796 1 1 18 ACA H32 H 1.354 -2.258 -4.596 1.00 . A A . 18 ACA H32 1 1
13 6797 1 1 18 ACA H41 H 0.780 0.661 -4.141 1.00 . A A . 18 ACA H41 1 1
13 6798 1 1 18 ACA H42 H 2.450 0.149 -3.993 1.00 . A A . 18 ACA H42 1 1
13 6799 1 1 18 ACA H51 H 2.056 -0.868 -1.996 1.00 . A A . 18 ACA H51 1 1
13 6800 1 1 18 ACA H52 H 0.683 -1.749 -2.635 1.00 . A A . 18 ACA H52 1 1
13 6801 1 1 18 ACA H61 H 0.850 0.740 -1.150 1.00 . A A . 18 ACA H61 1 1
13 6802 1 1 18 ACA H62 H -0.601 1.112 -2.702 1.00 . A A . 18 ACA H62 1 1
13 6803 1 1 18 ACA HN61 H -1.695 -0.359 -1.028 1.00 . A A . 18 ACA HN61 1 1
13 6804 1 1 18 ACA N6 N -0.730 -0.612 -0.955 1.00 . A A . 18 ACA N6 1 1
13 6805 1 1 18 ACA O1 O 0.343 -2.039 -7.418 1.00 . A A . 18 ACA O1 1 1
13 6806 1 1 19 LYS C C -1.653 -0.776 -9.925 1.00 . A A . 19 LYS C 1 1
13 6807 1 1 19 LYS CA C -2.081 -1.277 -8.544 1.00 . A A . 19 LYS CA 1 1
13 6808 1 1 19 LYS CB C -3.588 -1.185 -8.297 1.00 . A A . 19 LYS CB 1 1
13 6809 1 1 19 LYS CD C -5.329 -1.498 -6.500 1.00 . A A . 19 LYS CD 1 1
13 6810 1 1 19 LYS CE C -5.427 -2.147 -5.117 1.00 . A A . 19 LYS CE 1 1
13 6811 1 1 19 LYS CG C -3.892 -1.067 -6.803 1.00 . A A . 19 LYS CG 1 1
13 6812 1 1 19 LYS H H -1.787 0.301 -7.217 1.00 . A A . 19 LYS H 1 1
13 6813 1 1 19 LYS HA H -1.804 -2.327 -8.456 1.00 . A A . 19 LYS HA 1 1
13 6814 1 1 19 LYS HB2 H -3.995 -0.322 -8.824 1.00 . A A . 19 LYS HB2 1 1
13 6815 1 1 19 LYS HB3 H -4.082 -2.068 -8.704 1.00 . A A . 19 LYS HB3 1 1
13 6816 1 1 19 LYS HD2 H -5.990 -0.632 -6.546 1.00 . A A . 19 LYS HD2 1 1
13 6817 1 1 19 LYS HD3 H -5.670 -2.201 -7.259 1.00 . A A . 19 LYS HD3 1 1
13 6818 1 1 19 LYS HE2 H -4.429 -2.370 -4.742 1.00 . A A . 19 LYS HE2 1 1
13 6819 1 1 19 LYS HE3 H -5.883 -1.449 -4.413 1.00 . A A . 19 LYS HE3 1 1
13 6820 1 1 19 LYS HG2 H -3.197 -1.686 -6.235 1.00 . A A . 19 LYS HG2 1 1
13 6821 1 1 19 LYS HG3 H -3.741 -0.038 -6.477 1.00 . A A . 19 LYS HG3 1 1
13 6822 1 1 19 LYS HZ1 H -7.076 -3.324 -4.629 1.00 . A A . 19 LYS HZ1 1 1
13 6823 1 1 19 LYS HZ2 H -6.515 -3.607 -6.131 1.00 . A A . 19 LYS HZ2 1 1
13 6824 1 1 19 LYS N N -1.353 -0.546 -7.521 1.00 . A A . 19 LYS N 1 1
13 6825 1 1 19 LYS NZ N -6.229 -3.389 -5.184 1.00 . A A . 19 LYS NZ 1 1
13 6826 1 1 19 LYS O O -0.502 -0.389 -10.120 1.00 . A A . 19 LYS O 1 1
13 6827 1 1 20 ASN C C -1.427 0.875 -12.166 1.00 . A A . 20 ASN C 1 1
13 6828 1 1 20 ASN CA C -2.338 -0.354 -12.206 1.00 . A A . 20 ASN CA 1 1
13 6829 1 1 20 ASN CB C -3.633 0.042 -12.918 1.00 . A A . 20 ASN CB 1 1
13 6830 1 1 20 ASN CG C -4.706 0.463 -11.911 1.00 . A A . 20 ASN CG 1 1
13 6831 1 1 20 ASN H H -3.537 -1.116 -10.683 1.00 . A A . 20 ASN H 1 1
13 6832 1 1 20 ASN HA H -1.870 -1.204 -12.702 1.00 . A A . 20 ASN HA 1 1
13 6833 1 1 20 ASN HB2 H -3.437 0.861 -13.609 1.00 . A A . 20 ASN HB2 1 1
13 6834 1 1 20 ASN HB3 H -3.996 -0.797 -13.513 1.00 . A A . 20 ASN HB3 1 1
13 6835 1 1 20 ASN HD21 H -3.297 1.533 -10.928 1.00 . A A . 20 ASN HD21 1 1
13 6836 1 1 20 ASN HD22 H -4.885 1.591 -10.241 1.00 . A A . 20 ASN HD22 1 1
13 6837 1 1 20 ASN N N -2.603 -0.800 -10.849 1.00 . A A . 20 ASN N 1 1
13 6838 1 1 20 ASN ND2 N -4.259 1.262 -10.947 1.00 . A A . 20 ASN ND2 1 1
13 6839 1 1 20 ASN O O -1.895 1.993 -11.952 1.00 . A A . 20 ASN O 1 1
13 6840 1 1 20 ASN OD1 O -5.863 0.087 -12.005 1.00 . A A . 20 ASN OD1 1 1
13 6841 1 1 21 GLU C C 0.464 2.769 -13.390 1.00 . A A . 21 GLU C 1 1
13 6842 1 1 21 GLU CA C 0.839 1.698 -12.364 1.00 . A A . 21 GLU CA 1 1
13 6843 1 1 21 GLU CB C 2.245 1.156 -12.625 1.00 . A A . 21 GLU CB 1 1
13 6844 1 1 21 GLU CD C 4.332 0.227 -11.556 1.00 . A A . 21 GLU CD 1 1
13 6845 1 1 21 GLU CG C 3.006 0.952 -11.314 1.00 . A A . 21 GLU CG 1 1
13 6846 1 1 21 GLU H H 0.230 -0.286 -12.547 1.00 . A A . 21 GLU H 1 1
13 6847 1 1 21 GLU HA H 0.799 2.118 -11.359 1.00 . A A . 21 GLU HA 1 1
13 6848 1 1 21 GLU HB2 H 2.181 0.211 -13.163 1.00 . A A . 21 GLU HB2 1 1
13 6849 1 1 21 GLU HB3 H 2.793 1.849 -13.263 1.00 . A A . 21 GLU HB3 1 1
13 6850 1 1 21 GLU HE2 H 5.345 1.034 -12.923 1.00 . A A . 21 GLU HE2 1 1
13 6851 1 1 21 GLU HG2 H 3.197 1.917 -10.845 1.00 . A A . 21 GLU HG2 1 1
13 6852 1 1 21 GLU HG3 H 2.395 0.375 -10.620 1.00 . A A . 21 GLU HG3 1 1
13 6853 1 1 21 GLU N N -0.142 0.626 -12.374 1.00 . A A . 21 GLU N 1 1
13 6854 1 1 21 GLU O O 0.802 3.940 -13.221 1.00 . A A . 21 GLU O 1 1
13 6855 1 1 21 GLU OE1 O 4.921 -0.321 -10.612 1.00 . A A . 21 GLU OE1 1 1
13 6856 1 1 21 GLU OE2 O 4.748 0.246 -12.777 1.00 . A A . 21 GLU OE2 1 1
13 6857 1 1 22 GLN C C -1.452 4.399 -14.894 1.00 . A A . 22 GLN C 1 1
13 6858 1 1 22 GLN CA C -0.650 3.237 -15.485 1.00 . A A . 22 GLN CA 1 1
13 6859 1 1 22 GLN CB C -1.461 2.498 -16.552 1.00 . A A . 22 GLN CB 1 1
13 6860 1 1 22 GLN CD C -2.005 4.211 -18.321 1.00 . A A . 22 GLN CD 1 1
13 6861 1 1 22 GLN CG C -1.124 3.015 -17.952 1.00 . A A . 22 GLN CG 1 1
13 6862 1 1 22 GLN H H -0.497 1.376 -14.561 1.00 . A A . 22 GLN H 1 1
13 6863 1 1 22 GLN HA H 0.270 3.612 -15.931 1.00 . A A . 22 GLN HA 1 1
13 6864 1 1 22 GLN HB2 H -1.253 1.429 -16.495 1.00 . A A . 22 GLN HB2 1 1
13 6865 1 1 22 GLN HB3 H -2.526 2.627 -16.359 1.00 . A A . 22 GLN HB3 1 1
13 6866 1 1 22 GLN HE21 H -1.065 4.291 -20.112 1.00 . A A . 22 GLN HE21 1 1
13 6867 1 1 22 GLN HE22 H -2.293 5.486 -19.867 1.00 . A A . 22 GLN HE22 1 1
13 6868 1 1 22 GLN HG2 H -0.074 3.306 -17.993 1.00 . A A . 22 GLN HG2 1 1
13 6869 1 1 22 GLN HG3 H -1.263 2.217 -18.680 1.00 . A A . 22 GLN HG3 1 1
13 6870 1 1 22 GLN N N -0.227 2.330 -14.431 1.00 . A A . 22 GLN N 1 1
13 6871 1 1 22 GLN NE2 N -1.768 4.703 -19.533 1.00 . A A . 22 GLN NE2 1 1
13 6872 1 1 22 GLN O O -1.161 5.561 -15.169 1.00 . A A . 22 GLN O 1 1
13 6873 1 1 22 GLN OE1 O -2.845 4.656 -17.556 1.00 . A A . 22 GLN OE1 1 1
13 6874 1 1 23 GLU C C -2.446 6.005 -12.630 1.00 . A A . 23 GLU C 1 1
13 6875 1 1 23 GLU CA C -3.293 5.041 -13.463 1.00 . A A . 23 GLU CA 1 1
13 6876 1 1 23 GLU CB C -4.374 4.382 -12.605 1.00 . A A . 23 GLU CB 1 1
13 6877 1 1 23 GLU CD C -6.503 5.378 -13.516 1.00 . A A . 23 GLU CD 1 1
13 6878 1 1 23 GLU CG C -5.640 4.119 -13.424 1.00 . A A . 23 GLU CG 1 1
13 6879 1 1 23 GLU H H -2.678 3.095 -13.876 1.00 . A A . 23 GLU H 1 1
13 6880 1 1 23 GLU HA H -3.768 5.580 -14.282 1.00 . A A . 23 GLU HA 1 1
13 6881 1 1 23 GLU HB2 H -3.998 3.442 -12.199 1.00 . A A . 23 GLU HB2 1 1
13 6882 1 1 23 GLU HB3 H -4.612 5.022 -11.756 1.00 . A A . 23 GLU HB3 1 1
13 6883 1 1 23 GLU HE2 H -8.352 5.638 -13.765 1.00 . A A . 23 GLU HE2 1 1
13 6884 1 1 23 GLU HG2 H -5.367 3.786 -14.426 1.00 . A A . 23 GLU HG2 1 1
13 6885 1 1 23 GLU HG3 H -6.213 3.312 -12.966 1.00 . A A . 23 GLU HG3 1 1
13 6886 1 1 23 GLU N N -2.447 4.043 -14.094 1.00 . A A . 23 GLU N 1 1
13 6887 1 1 23 GLU O O -2.780 7.183 -12.505 1.00 . A A . 23 GLU O 1 1
13 6888 1 1 23 GLU OE1 O -6.022 6.429 -13.963 1.00 . A A . 23 GLU OE1 1 1
13 6889 1 1 23 GLU OE2 O -7.718 5.237 -13.104 1.00 . A A . 23 GLU OE2 1 1
13 6890 1 1 24 LEU C C 0.323 7.222 -12.164 1.00 . A A . 24 LEU C 1 1
13 6891 1 1 24 LEU CA C -0.467 6.269 -11.265 1.00 . A A . 24 LEU CA 1 1
13 6892 1 1 24 LEU CB C 0.416 5.367 -10.401 1.00 . A A . 24 LEU CB 1 1
13 6893 1 1 24 LEU CD1 C 0.512 4.976 -7.911 1.00 . A A . 24 LEU CD1 1 1
13 6894 1 1 24 LEU CD2 C 2.325 6.327 -9.061 1.00 . A A . 24 LEU CD2 1 1
13 6895 1 1 24 LEU CG C 0.844 5.943 -9.049 1.00 . A A . 24 LEU CG 1 1
13 6896 1 1 24 LEU H H -1.099 4.512 -12.189 1.00 . A A . 24 LEU H 1 1
13 6897 1 1 24 LEU HA H -1.081 6.862 -10.588 1.00 . A A . 24 LEU HA 1 1
13 6898 1 1 24 LEU HB2 H -0.117 4.433 -10.223 1.00 . A A . 24 LEU HB2 1 1
13 6899 1 1 24 LEU HB3 H 1.313 5.118 -10.968 1.00 . A A . 24 LEU HB3 1 1
13 6900 1 1 24 LEU HD11 H 0.594 3.949 -8.270 1.00 . A A . 24 LEU HD11 1 1
13 6901 1 1 24 LEU HD12 H 1.210 5.129 -7.088 1.00 . A A . 24 LEU HD12 1 1
13 6902 1 1 24 LEU HD13 H -0.504 5.158 -7.564 1.00 . A A . 24 LEU HD13 1 1
13 6903 1 1 24 LEU HD21 H 2.935 5.423 -9.077 1.00 . A A . 24 LEU HD21 1 1
13 6904 1 1 24 LEU HD22 H 2.539 6.924 -9.948 1.00 . A A . 24 LEU HD22 1 1
13 6905 1 1 24 LEU HD23 H 2.558 6.906 -8.168 1.00 . A A . 24 LEU HD23 1 1
13 6906 1 1 24 LEU HG H 0.277 6.856 -8.872 1.00 . A A . 24 LEU HG 1 1
13 6907 1 1 24 LEU N N -1.364 5.471 -12.082 1.00 . A A . 24 LEU N 1 1
13 6908 1 1 24 LEU O O 0.615 8.352 -11.774 1.00 . A A . 24 LEU O 1 1
13 6909 1 1 25 LEU C C 0.497 8.630 -14.868 1.00 . A A . 25 LEU C 1 1
13 6910 1 1 25 LEU CA C 1.396 7.526 -14.311 1.00 . A A . 25 LEU CA 1 1
13 6911 1 1 25 LEU CB C 2.008 6.628 -15.388 1.00 . A A . 25 LEU CB 1 1
13 6912 1 1 25 LEU CD1 C 3.986 7.252 -16.823 1.00 . A A . 25 LEU CD1 1 1
13 6913 1 1 25 LEU CD2 C 1.734 6.778 -17.891 1.00 . A A . 25 LEU CD2 1 1
13 6914 1 1 25 LEU CG C 2.466 7.333 -16.667 1.00 . A A . 25 LEU CG 1 1
13 6915 1 1 25 LEU H H 0.405 5.812 -13.662 1.00 . A A . 25 LEU H 1 1
13 6916 1 1 25 LEU HA H 2.222 7.992 -13.773 1.00 . A A . 25 LEU HA 1 1
13 6917 1 1 25 LEU HB2 H 2.863 6.107 -14.958 1.00 . A A . 25 LEU HB2 1 1
13 6918 1 1 25 LEU HB3 H 1.274 5.869 -15.659 1.00 . A A . 25 LEU HB3 1 1
13 6919 1 1 25 LEU HD11 H 4.313 6.223 -16.671 1.00 . A A . 25 LEU HD11 1 1
13 6920 1 1 25 LEU HD12 H 4.267 7.579 -17.824 1.00 . A A . 25 LEU HD12 1 1
13 6921 1 1 25 LEU HD13 H 4.462 7.897 -16.083 1.00 . A A . 25 LEU HD13 1 1
13 6922 1 1 25 LEU HD21 H 1.483 5.731 -17.720 1.00 . A A . 25 LEU HD21 1 1
13 6923 1 1 25 LEU HD22 H 0.821 7.348 -18.057 1.00 . A A . 25 LEU HD22 1 1
13 6924 1 1 25 LEU HD23 H 2.378 6.860 -18.767 1.00 . A A . 25 LEU HD23 1 1
13 6925 1 1 25 LEU HG H 2.207 8.388 -16.587 1.00 . A A . 25 LEU HG 1 1
13 6926 1 1 25 LEU N N 0.647 6.731 -13.352 1.00 . A A . 25 LEU N 1 1
13 6927 1 1 25 LEU O O 0.980 9.689 -15.265 1.00 . A A . 25 LEU O 1 1
13 6928 1 1 26 GLU C C -1.782 10.556 -14.504 1.00 . A A . 26 GLU C 1 1
13 6929 1 1 26 GLU CA C -1.770 9.301 -15.379 1.00 . A A . 26 GLU CA 1 1
13 6930 1 1 26 GLU CB C -3.165 8.675 -15.458 1.00 . A A . 26 GLU CB 1 1
13 6931 1 1 26 GLU CD C -3.784 8.635 -17.903 1.00 . A A . 26 GLU CD 1 1
13 6932 1 1 26 GLU CG C -3.304 7.805 -16.710 1.00 . A A . 26 GLU CG 1 1
13 6933 1 1 26 GLU H H -1.183 7.482 -14.552 1.00 . A A . 26 GLU H 1 1
13 6934 1 1 26 GLU HA H -1.436 9.555 -16.385 1.00 . A A . 26 GLU HA 1 1
13 6935 1 1 26 GLU HB2 H -3.347 8.072 -14.569 1.00 . A A . 26 GLU HB2 1 1
13 6936 1 1 26 GLU HB3 H -3.920 9.460 -15.470 1.00 . A A . 26 GLU HB3 1 1
13 6937 1 1 26 GLU HE2 H -5.547 8.873 -18.516 1.00 . A A . 26 GLU HE2 1 1
13 6938 1 1 26 GLU HG2 H -2.346 7.343 -16.944 1.00 . A A . 26 GLU HG2 1 1
13 6939 1 1 26 GLU HG3 H -4.010 6.997 -16.517 1.00 . A A . 26 GLU HG3 1 1
13 6940 1 1 26 GLU N N -0.797 8.345 -14.878 1.00 . A A . 26 GLU N 1 1
13 6941 1 1 26 GLU O O -1.978 11.663 -15.002 1.00 . A A . 26 GLU O 1 1
13 6942 1 1 26 GLU OE1 O -3.172 9.662 -18.228 1.00 . A A . 26 GLU OE1 1 1
13 6943 1 1 26 GLU OE2 O -4.831 8.176 -18.500 1.00 . A A . 26 GLU OE2 1 1
13 6944 1 1 27 LEU C C -0.379 12.368 -12.586 1.00 . A A . 27 LEU C 1 1
13 6945 1 1 27 LEU CA C -1.552 11.440 -12.264 1.00 . A A . 27 LEU CA 1 1
13 6946 1 1 27 LEU CB C -1.541 10.909 -10.829 1.00 . A A . 27 LEU CB 1 1
13 6947 1 1 27 LEU CD1 C -1.983 13.149 -9.759 1.00 . A A . 27 LEU CD1 1 1
13 6948 1 1 27 LEU CD2 C -3.889 11.518 -10.136 1.00 . A A . 27 LEU CD2 1 1
13 6949 1 1 27 LEU CG C -2.399 11.679 -9.823 1.00 . A A . 27 LEU CG 1 1
13 6950 1 1 27 LEU H H -1.410 9.437 -12.816 1.00 . A A . 27 LEU H 1 1
13 6951 1 1 27 LEU HA H -2.479 11.998 -12.394 1.00 . A A . 27 LEU HA 1 1
13 6952 1 1 27 LEU HB2 H -1.877 9.872 -10.845 1.00 . A A . 27 LEU HB2 1 1
13 6953 1 1 27 LEU HB3 H -0.512 10.906 -10.472 1.00 . A A . 27 LEU HB3 1 1
13 6954 1 1 27 LEU HD11 H -0.900 13.225 -9.862 1.00 . A A . 27 LEU HD11 1 1
13 6955 1 1 27 LEU HD12 H -2.464 13.698 -10.568 1.00 . A A . 27 LEU HD12 1 1
13 6956 1 1 27 LEU HD13 H -2.289 13.572 -8.802 1.00 . A A . 27 LEU HD13 1 1
13 6957 1 1 27 LEU HD21 H -4.080 10.499 -10.475 1.00 . A A . 27 LEU HD21 1 1
13 6958 1 1 27 LEU HD22 H -4.472 11.716 -9.237 1.00 . A A . 27 LEU HD22 1 1
13 6959 1 1 27 LEU HD23 H -4.174 12.222 -10.917 1.00 . A A . 27 LEU HD23 1 1
13 6960 1 1 27 LEU HG H -2.230 11.253 -8.834 1.00 . A A . 27 LEU HG 1 1
13 6961 1 1 27 LEU N N -1.569 10.340 -13.214 1.00 . A A . 27 LEU N 1 1
13 6962 1 1 27 LEU O O -0.456 13.574 -12.357 1.00 . A A . 27 LEU O 1 1
13 6963 1 1 28 ASP C C 1.484 13.641 -14.442 1.00 . A A . 28 ASP C 1 1
13 6964 1 1 28 ASP CA C 1.868 12.528 -13.466 1.00 . A A . 28 ASP CA 1 1
13 6965 1 1 28 ASP CB C 2.906 11.635 -14.151 1.00 . A A . 28 ASP CB 1 1
13 6966 1 1 28 ASP CG C 4.322 12.213 -14.201 1.00 . A A . 28 ASP CG 1 1
13 6967 1 1 28 ASP H H 0.735 10.788 -13.295 1.00 . A A . 28 ASP H 1 1
13 6968 1 1 28 ASP HA H 2.253 12.915 -12.523 1.00 . A A . 28 ASP HA 1 1
13 6969 1 1 28 ASP HB2 H 2.939 10.678 -13.631 1.00 . A A . 28 ASP HB2 1 1
13 6970 1 1 28 ASP HB3 H 2.575 11.435 -15.170 1.00 . A A . 28 ASP HB3 1 1
13 6971 1 1 28 ASP HD2 H 5.636 12.474 -12.878 1.00 . A A . 28 ASP HD2 1 1
13 6972 1 1 28 ASP N N 0.680 11.770 -13.111 1.00 . A A . 28 ASP N 1 1
13 6973 1 1 28 ASP O O 1.879 14.792 -14.263 1.00 . A A . 28 ASP O 1 1
13 6974 1 1 28 ASP OD1 O 4.629 13.080 -15.033 1.00 . A A . 28 ASP OD1 1 1
13 6975 1 1 28 ASP OD2 O 5.138 11.732 -13.327 1.00 . A A . 28 ASP OD2 1 1
13 6976 1 1 29 LYS C C -0.739 15.169 -15.836 1.00 . A A . 29 LYS C 1 1
13 6977 1 1 29 LYS CA C 0.278 14.212 -16.459 1.00 . A A . 29 LYS CA 1 1
13 6978 1 1 29 LYS CB C -0.245 13.480 -17.697 1.00 . A A . 29 LYS CB 1 1
13 6979 1 1 29 LYS CD C 2.157 12.860 -18.153 1.00 . A A . 29 LYS CD 1 1
13 6980 1 1 29 LYS CE C 2.325 13.986 -19.176 1.00 . A A . 29 LYS CE 1 1
13 6981 1 1 29 LYS CG C 0.711 12.362 -18.118 1.00 . A A . 29 LYS CG 1 1
13 6982 1 1 29 LYS H H 0.403 12.321 -15.594 1.00 . A A . 29 LYS H 1 1
13 6983 1 1 29 LYS HA H 1.150 14.787 -16.770 1.00 . A A . 29 LYS HA 1 1
13 6984 1 1 29 LYS HB2 H -1.230 13.063 -17.490 1.00 . A A . 29 LYS HB2 1 1
13 6985 1 1 29 LYS HB3 H -0.364 14.188 -18.519 1.00 . A A . 29 LYS HB3 1 1
13 6986 1 1 29 LYS HD2 H 2.447 13.216 -17.164 1.00 . A A . 29 LYS HD2 1 1
13 6987 1 1 29 LYS HD3 H 2.824 12.035 -18.402 1.00 . A A . 29 LYS HD3 1 1
13 6988 1 1 29 LYS HE2 H 1.522 14.713 -19.058 1.00 . A A . 29 LYS HE2 1 1
13 6989 1 1 29 LYS HE3 H 3.261 14.513 -18.995 1.00 . A A . 29 LYS HE3 1 1
13 6990 1 1 29 LYS HG2 H 0.628 11.527 -17.422 1.00 . A A . 29 LYS HG2 1 1
13 6991 1 1 29 LYS HG3 H 0.428 11.987 -19.101 1.00 . A A . 29 LYS HG3 1 1
13 6992 1 1 29 LYS HZ1 H 1.451 13.662 -21.041 1.00 . A A . 29 LYS HZ1 1 1
13 6993 1 1 29 LYS HZ2 H 3.071 13.811 -21.113 1.00 . A A . 29 LYS HZ2 1 1
13 6994 1 1 29 LYS N N 0.719 13.260 -15.455 1.00 . A A . 29 LYS N 1 1
13 6995 1 1 29 LYS NZ N 2.312 13.442 -20.552 1.00 . A A . 29 LYS NZ 1 1
13 6996 1 1 29 LYS O O -0.779 16.349 -16.183 1.00 . A A . 29 LYS O 1 1
13 6997 1 1 30 TRP C C -1.840 16.450 -13.377 1.00 . A A . 30 TRP C 1 1
13 6998 1 1 30 TRP CA C -2.551 15.419 -14.254 1.00 . A A . 30 TRP CA 1 1
13 6999 1 1 30 TRP CB C -3.511 14.524 -13.466 1.00 . A A . 30 TRP CB 1 1
13 7000 1 1 30 TRP CD1 C -6.030 15.076 -13.559 1.00 . A A . 30 TRP CD1 1 1
13 7001 1 1 30 TRP CD2 C -4.950 16.187 -11.976 1.00 . A A . 30 TRP CD2 1 1
13 7002 1 1 30 TRP CE2 C -6.274 16.571 -11.918 1.00 . A A . 30 TRP CE2 1 1
13 7003 1 1 30 TRP CE3 C -3.993 16.719 -11.092 1.00 . A A . 30 TRP CE3 1 1
13 7004 1 1 30 TRP CG C -4.803 15.222 -13.039 1.00 . A A . 30 TRP CG 1 1
13 7005 1 1 30 TRP CH2 C -5.828 18.044 -10.104 1.00 . A A . 30 TRP CH2 1 1
13 7006 1 1 30 TRP CZ2 C -6.763 17.501 -10.994 1.00 . A A . 30 TRP CZ2 1 1
13 7007 1 1 30 TRP CZ3 C -4.498 17.648 -10.175 1.00 . A A . 30 TRP CZ3 1 1
13 7008 1 1 30 TRP H H -1.497 13.666 -14.653 1.00 . A A . 30 TRP H 1 1
13 7009 1 1 30 TRP HA H -3.143 15.922 -15.018 1.00 . A A . 30 TRP HA 1 1
13 7010 1 1 30 TRP HB2 H -3.763 13.655 -14.073 1.00 . A A . 30 TRP HB2 1 1
13 7011 1 1 30 TRP HB3 H -2.999 14.154 -12.577 1.00 . A A . 30 TRP HB3 1 1
13 7012 1 1 30 TRP HD1 H -6.270 14.412 -14.390 1.00 . A A . 30 TRP HD1 1 1
13 7013 1 1 30 TRP HE1 H -8.015 15.944 -13.138 1.00 . A A . 30 TRP HE1 1 1
13 7014 1 1 30 TRP HE3 H -2.942 16.432 -11.118 1.00 . A A . 30 TRP HE3 1 1
13 7015 1 1 30 TRP HH2 H -6.144 18.774 -9.359 1.00 . A A . 30 TRP HH2 1 1
13 7016 1 1 30 TRP HZ2 H -7.814 17.787 -10.969 1.00 . A A . 30 TRP HZ2 1 1
13 7017 1 1 30 TRP HZ3 H -3.799 18.091 -9.466 1.00 . A A . 30 TRP HZ3 1 1
13 7018 1 1 30 TRP N N -1.537 14.627 -14.929 1.00 . A A . 30 TRP N 1 1
13 7019 1 1 30 TRP NE1 N -6.952 15.874 -12.912 1.00 . A A . 30 TRP NE1 1 1
13 7020 1 1 30 TRP O O -2.391 17.512 -13.090 1.00 . A A . 30 TRP O 1 1
13 7021 1 1 31 ALA C C 0.293 18.350 -12.816 1.00 . A A . 31 ALA C 1 1
13 7022 1 1 31 ALA CA C 0.166 16.985 -12.136 1.00 . A A . 31 ALA CA 1 1
13 7023 1 1 31 ALA CB C 1.527 16.343 -11.861 1.00 . A A . 31 ALA CB 1 1
13 7024 1 1 31 ALA H H -0.185 15.238 -13.212 1.00 . A A . 31 ALA H 1 1
13 7025 1 1 31 ALA HA H -0.362 17.109 -11.191 1.00 . A A . 31 ALA HA 1 1
13 7026 1 1 31 ALA HB1 H 2.276 16.778 -12.524 1.00 . A A . 31 ALA HB1 1 1
13 7027 1 1 31 ALA HB2 H 1.811 16.524 -10.824 1.00 . A A . 31 ALA HB2 1 1
13 7028 1 1 31 ALA HB3 H 1.465 15.270 -12.038 1.00 . A A . 31 ALA HB3 1 1
13 7029 1 1 31 ALA N N -0.626 16.102 -12.975 1.00 . A A . 31 ALA N 1 1
13 7030 1 1 31 ALA O O 0.416 19.373 -12.145 1.00 . A A . 31 ALA O 1 1
13 7031 1 1 32 SER C C -0.669 20.562 -14.443 1.00 . A A . 32 SER C 1 1
13 7032 1 1 32 SER CA C 0.368 19.543 -14.919 1.00 . A A . 32 SER CA 1 1
13 7033 1 1 32 SER CB C 0.187 19.263 -16.413 1.00 . A A . 32 SER CB 1 1
13 7034 1 1 32 SER H H 0.157 17.485 -14.679 1.00 . A A . 32 SER H 1 1
13 7035 1 1 32 SER HA H 1.378 19.911 -14.739 1.00 . A A . 32 SER HA 1 1
13 7036 1 1 32 SER HB2 H 0.726 18.352 -16.678 1.00 . A A . 32 SER HB2 1 1
13 7037 1 1 32 SER HB3 H -0.866 19.082 -16.624 1.00 . A A . 32 SER HB3 1 1
13 7038 1 1 32 SER HG H 1.606 20.182 -17.485 1.00 . A A . 32 SER HG 1 1
13 7039 1 1 32 SER N N 0.258 18.320 -14.141 1.00 . A A . 32 SER N 1 1
13 7040 1 1 32 SER O O -0.423 21.767 -14.478 1.00 . A A . 32 SER O 1 1
13 7041 1 1 32 SER OG O 0.654 20.341 -17.218 1.00 . A A . 32 SER OG 1 1
13 7042 1 1 33 LEU C C -2.350 21.799 -12.415 1.00 . A A . 33 LEU C 1 1
13 7043 1 1 33 LEU CA C -2.883 20.890 -13.524 1.00 . A A . 33 LEU CA 1 1
13 7044 1 1 33 LEU CB C -4.084 20.044 -13.100 1.00 . A A . 33 LEU CB 1 1
13 7045 1 1 33 LEU CD1 C -6.358 19.388 -13.973 1.00 . A A . 33 LEU CD1 1 1
13 7046 1 1 33 LEU CD2 C -6.103 21.421 -12.476 1.00 . A A . 33 LEU CD2 1 1
13 7047 1 1 33 LEU CG C -5.455 20.550 -13.554 1.00 . A A . 33 LEU CG 1 1
13 7048 1 1 33 LEU H H -2.000 19.060 -13.982 1.00 . A A . 33 LEU H 1 1
13 7049 1 1 33 LEU HA H -3.206 21.515 -14.358 1.00 . A A . 33 LEU HA 1 1
13 7050 1 1 33 LEU HB2 H -3.947 19.034 -13.485 1.00 . A A . 33 LEU HB2 1 1
13 7051 1 1 33 LEU HB3 H -4.088 19.972 -12.013 1.00 . A A . 33 LEU HB3 1 1
13 7052 1 1 33 LEU HD11 H -6.831 18.960 -13.089 1.00 . A A . 33 LEU HD11 1 1
13 7053 1 1 33 LEU HD12 H -7.126 19.752 -14.655 1.00 . A A . 33 LEU HD12 1 1
13 7054 1 1 33 LEU HD13 H -5.760 18.625 -14.472 1.00 . A A . 33 LEU HD13 1 1
13 7055 1 1 33 LEU HD21 H -6.563 20.782 -11.722 1.00 . A A . 33 LEU HD21 1 1
13 7056 1 1 33 LEU HD22 H -5.343 22.046 -12.008 1.00 . A A . 33 LEU HD22 1 1
13 7057 1 1 33 LEU HD23 H -6.866 22.054 -12.930 1.00 . A A . 33 LEU HD23 1 1
13 7058 1 1 33 LEU HG H -5.313 21.180 -14.434 1.00 . A A . 33 LEU HG 1 1
13 7059 1 1 33 LEU N N -1.807 20.041 -14.008 1.00 . A A . 33 LEU N 1 1
13 7060 1 1 33 LEU O O -2.582 23.008 -12.432 1.00 . A A . 33 LEU O 1 1
13 7061 1 1 34 TRP C C -0.249 23.078 -10.934 1.00 . A A . 34 TRP C 1 1
13 7062 1 1 34 TRP CA C -1.075 21.924 -10.363 1.00 . A A . 34 TRP CA 1 1
13 7063 1 1 34 TRP CB C -0.263 21.002 -9.451 1.00 . A A . 34 TRP CB 1 1
13 7064 1 1 34 TRP CD1 C -1.651 19.175 -8.269 1.00 . A A . 34 TRP CD1 1 1
13 7065 1 1 34 TRP CD2 C -1.377 20.998 -7.040 1.00 . A A . 34 TRP CD2 1 1
13 7066 1 1 34 TRP CE2 C -2.128 20.109 -6.298 1.00 . A A . 34 TRP CE2 1 1
13 7067 1 1 34 TRP CE3 C -1.027 22.262 -6.534 1.00 . A A . 34 TRP CE3 1 1
13 7068 1 1 34 TRP CG C -1.074 20.383 -8.310 1.00 . A A . 34 TRP CG 1 1
13 7069 1 1 34 TRP CH2 C -2.257 21.643 -4.483 1.00 . A A . 34 TRP CH2 1 1
13 7070 1 1 34 TRP CZ2 C -2.593 20.389 -5.008 1.00 . A A . 34 TRP CZ2 1 1
13 7071 1 1 34 TRP CZ3 C -1.499 22.527 -5.243 1.00 . A A . 34 TRP CZ3 1 1
13 7072 1 1 34 TRP H H -1.458 20.202 -11.471 1.00 . A A . 34 TRP H 1 1
13 7073 1 1 34 TRP HA H -1.899 22.314 -9.767 1.00 . A A . 34 TRP HA 1 1
13 7074 1 1 34 TRP HB2 H 0.168 20.201 -10.051 1.00 . A A . 34 TRP HB2 1 1
13 7075 1 1 34 TRP HB3 H 0.568 21.565 -9.028 1.00 . A A . 34 TRP HB3 1 1
13 7076 1 1 34 TRP HD1 H -1.611 18.448 -9.081 1.00 . A A . 34 TRP HD1 1 1
13 7077 1 1 34 TRP HE1 H -2.848 18.069 -6.780 1.00 . A A . 34 TRP HE1 1 1
13 7078 1 1 34 TRP HE3 H -0.434 22.981 -7.100 1.00 . A A . 34 TRP HE3 1 1
13 7079 1 1 34 TRP HH2 H -2.588 21.925 -3.484 1.00 . A A . 34 TRP HH2 1 1
13 7080 1 1 34 TRP HZ2 H -3.186 19.670 -4.443 1.00 . A A . 34 TRP HZ2 1 1
13 7081 1 1 34 TRP HZ3 H -1.257 23.494 -4.803 1.00 . A A . 34 TRP HZ3 1 1
13 7082 1 1 34 TRP N N -1.643 21.185 -11.478 1.00 . A A . 34 TRP N 1 1
13 7083 1 1 34 TRP NE1 N -2.300 18.965 -7.069 1.00 . A A . 34 TRP NE1 1 1
13 7084 1 1 34 TRP O O -0.589 24.245 -10.740 1.00 . A A . 34 TRP O 1 1
13 7085 1 1 35 ASN C C 1.988 23.312 -13.675 1.00 . A A . 35 ASN C 1 1
13 7086 1 1 35 ASN CA C 1.698 23.704 -12.225 1.00 . A A . 35 ASN CA 1 1
13 7087 1 1 35 ASN CB C 3.033 23.781 -11.481 1.00 . A A . 35 ASN CB 1 1
13 7088 1 1 35 ASN CG C 2.965 23.022 -10.155 1.00 . A A . 35 ASN CG 1 1
13 7089 1 1 35 ASN H H 1.091 21.762 -11.778 1.00 . A A . 35 ASN H 1 1
13 7090 1 1 35 ASN HA H 1.159 24.648 -12.149 1.00 . A A . 35 ASN HA 1 1
13 7091 1 1 35 ASN HB2 H 3.825 23.364 -12.103 1.00 . A A . 35 ASN HB2 1 1
13 7092 1 1 35 ASN HB3 H 3.290 24.824 -11.294 1.00 . A A . 35 ASN HB3 1 1
13 7093 1 1 35 ASN HD21 H 3.883 21.459 -11.057 1.00 . A A . 35 ASN HD21 1 1
13 7094 1 1 35 ASN HD22 H 3.495 21.226 -9.385 1.00 . A A . 35 ASN HD22 1 1
13 7095 1 1 35 ASN N N 0.821 22.713 -11.626 1.00 . A A . 35 ASN N 1 1
13 7096 1 1 35 ASN ND2 N 3.492 21.801 -10.203 1.00 . A A . 35 ASN ND2 1 1
13 7097 1 1 35 ASN O O 2.900 23.852 -14.298 1.00 . A A . 35 ASN O 1 1
13 7098 1 1 35 ASN OD1 O 2.468 23.512 -9.153 1.00 . A A . 35 ASN OD1 1 1
14 7099 1 1 1 GLY C C -27.279 -3.354 -4.613 1.00 . A A . 1 GLY C 1 1
14 7100 1 1 1 GLY CA C -28.429 -4.057 -3.886 1.00 . A A . 1 GLY CA 1 1
14 7101 1 1 1 GLY H1 H -29.639 -2.366 -3.771 1.00 . A A . 1 GLY H1 1 1
14 7102 1 1 1 GLY HA2 H -28.193 -4.146 -2.826 1.00 . A A . 1 GLY HA2 1 1
14 7103 1 1 1 GLY HA3 H -28.544 -5.069 -4.273 1.00 . A A . 1 GLY HA3 1 1
14 7104 1 1 1 GLY N N -29.674 -3.326 -4.051 1.00 . A A . 1 GLY N 1 1
14 7105 1 1 1 GLY O O -26.902 -3.752 -5.713 1.00 . A A . 1 GLY O 1 1
14 7106 1 1 2 ILE C C -24.364 -1.907 -3.798 1.00 . A A . 2 ILE C 1 1
14 7107 1 1 2 ILE CA C -25.659 -1.562 -4.538 1.00 . A A . 2 ILE CA 1 1
14 7108 1 1 2 ILE CB C -25.986 -0.067 -4.539 1.00 . A A . 2 ILE CB 1 1
14 7109 1 1 2 ILE CD1 C -24.662 1.232 -2.831 1.00 . A A . 2 ILE CD1 1 1
14 7110 1 1 2 ILE CG1 C -25.973 0.498 -3.117 1.00 . A A . 2 ILE CG1 1 1
14 7111 1 1 2 ILE CG2 C -27.313 0.203 -5.252 1.00 . A A . 2 ILE CG2 1 1
14 7112 1 1 2 ILE H H -27.070 -2.006 -3.072 1.00 . A A . 2 ILE H 1 1
14 7113 1 1 2 ILE HA H -25.554 -1.869 -5.578 1.00 . A A . 2 ILE HA 1 1
14 7114 1 1 2 ILE HB H -25.208 0.453 -5.099 1.00 . A A . 2 ILE HB 1 1
14 7115 1 1 2 ILE HD11 H -23.852 0.508 -2.744 1.00 . A A . 2 ILE HD11 1 1
14 7116 1 1 2 ILE HD12 H -24.447 1.923 -3.646 1.00 . A A . 2 ILE HD12 1 1
14 7117 1 1 2 ILE HD13 H -24.754 1.789 -1.898 1.00 . A A . 2 ILE HD13 1 1
14 7118 1 1 2 ILE HG12 H -26.813 1.181 -2.987 1.00 . A A . 2 ILE HG12 1 1
14 7119 1 1 2 ILE HG13 H -26.106 -0.311 -2.400 1.00 . A A . 2 ILE HG13 1 1
14 7120 1 1 2 ILE HG21 H -27.128 0.786 -6.154 1.00 . A A . 2 ILE HG21 1 1
14 7121 1 1 2 ILE HG22 H -27.780 -0.744 -5.522 1.00 . A A . 2 ILE HG22 1 1
14 7122 1 1 2 ILE HG23 H -27.975 0.758 -4.588 1.00 . A A . 2 ILE HG23 1 1
14 7123 1 1 2 ILE N N -26.756 -2.323 -3.967 1.00 . A A . 2 ILE N 1 1
14 7124 1 1 2 ILE O O -24.279 -1.743 -2.582 1.00 . A A . 2 ILE O 1 1
14 7125 1 1 3 GLY C C -21.046 -1.688 -4.299 1.00 . A A . 3 GLY C 1 1
14 7126 1 1 3 GLY CA C -22.105 -2.748 -3.994 1.00 . A A . 3 GLY CA 1 1
14 7127 1 1 3 GLY H H -23.469 -2.508 -5.551 1.00 . A A . 3 GLY H 1 1
14 7128 1 1 3 GLY HA2 H -22.203 -2.871 -2.915 1.00 . A A . 3 GLY HA2 1 1
14 7129 1 1 3 GLY HA3 H -21.789 -3.709 -4.398 1.00 . A A . 3 GLY HA3 1 1
14 7130 1 1 3 GLY N N -23.391 -2.378 -4.563 1.00 . A A . 3 GLY N 1 1
14 7131 1 1 3 GLY O O -19.858 -1.904 -4.061 1.00 . A A . 3 GLY O 1 1
14 7132 1 1 4 ALA C C -20.079 1.160 -3.876 1.00 . A A . 4 ALA C 1 1
14 7133 1 1 4 ALA CA C -20.620 0.532 -5.161 1.00 . A A . 4 ALA CA 1 1
14 7134 1 1 4 ALA CB C -21.362 1.543 -6.037 1.00 . A A . 4 ALA CB 1 1
14 7135 1 1 4 ALA H H -22.480 -0.394 -5.012 1.00 . A A . 4 ALA H 1 1
14 7136 1 1 4 ALA HA H -19.789 0.118 -5.732 1.00 . A A . 4 ALA HA 1 1
14 7137 1 1 4 ALA HB1 H -22.428 1.313 -6.034 1.00 . A A . 4 ALA HB1 1 1
14 7138 1 1 4 ALA HB2 H -21.207 2.548 -5.643 1.00 . A A . 4 ALA HB2 1 1
14 7139 1 1 4 ALA HB3 H -20.981 1.490 -7.056 1.00 . A A . 4 ALA HB3 1 1
14 7140 1 1 4 ALA N N -21.513 -0.562 -4.821 1.00 . A A . 4 ALA N 1 1
14 7141 1 1 4 ALA O O -18.991 1.735 -3.871 1.00 . A A . 4 ALA O 1 1
14 7142 1 1 5 LEU C C -19.258 0.814 -0.997 1.00 . A A . 5 LEU C 1 1
14 7143 1 1 5 LEU CA C -20.474 1.578 -1.526 1.00 . A A . 5 LEU CA 1 1
14 7144 1 1 5 LEU CB C -21.664 1.579 -0.566 1.00 . A A . 5 LEU CB 1 1
14 7145 1 1 5 LEU CD1 C -21.983 4.074 -0.368 1.00 . A A . 5 LEU CD1 1 1
14 7146 1 1 5 LEU CD2 C -22.814 2.532 1.467 1.00 . A A . 5 LEU CD2 1 1
14 7147 1 1 5 LEU CG C -21.749 2.769 0.395 1.00 . A A . 5 LEU CG 1 1
14 7148 1 1 5 LEU H H -21.745 0.561 -2.826 1.00 . A A . 5 LEU H 1 1
14 7149 1 1 5 LEU HA H -20.187 2.617 -1.687 1.00 . A A . 5 LEU HA 1 1
14 7150 1 1 5 LEU HB2 H -22.581 1.548 -1.154 1.00 . A A . 5 LEU HB2 1 1
14 7151 1 1 5 LEU HB3 H -21.632 0.664 0.024 1.00 . A A . 5 LEU HB3 1 1
14 7152 1 1 5 LEU HD11 H -21.683 3.945 -1.408 1.00 . A A . 5 LEU HD11 1 1
14 7153 1 1 5 LEU HD12 H -23.039 4.336 -0.324 1.00 . A A . 5 LEU HD12 1 1
14 7154 1 1 5 LEU HD13 H -21.391 4.869 0.085 1.00 . A A . 5 LEU HD13 1 1
14 7155 1 1 5 LEU HD21 H -22.445 2.882 2.430 1.00 . A A . 5 LEU HD21 1 1
14 7156 1 1 5 LEU HD22 H -23.720 3.079 1.206 1.00 . A A . 5 LEU HD22 1 1
14 7157 1 1 5 LEU HD23 H -23.038 1.467 1.528 1.00 . A A . 5 LEU HD23 1 1
14 7158 1 1 5 LEU HG H -20.791 2.862 0.908 1.00 . A A . 5 LEU HG 1 1
14 7159 1 1 5 LEU N N -20.861 1.030 -2.815 1.00 . A A . 5 LEU N 1 1
14 7160 1 1 5 LEU O O -18.448 1.367 -0.254 1.00 . A A . 5 LEU O 1 1
14 7161 1 1 6 PHE C C -16.774 -0.913 -1.707 1.00 . A A . 6 PHE C 1 1
14 7162 1 1 6 PHE CA C -18.065 -1.289 -0.977 1.00 . A A . 6 PHE CA 1 1
14 7163 1 1 6 PHE CB C -18.439 -2.729 -1.338 1.00 . A A . 6 PHE CB 1 1
14 7164 1 1 6 PHE CD1 C -18.356 -4.363 0.557 1.00 . A A . 6 PHE CD1 1 1
14 7165 1 1 6 PHE CD2 C -16.448 -4.151 -0.808 1.00 . A A . 6 PHE CD2 1 1
14 7166 1 1 6 PHE CE1 C -17.691 -5.346 1.337 1.00 . A A . 6 PHE CE1 1 1
14 7167 1 1 6 PHE CE2 C -15.782 -5.134 -0.028 1.00 . A A . 6 PHE CE2 1 1
14 7168 1 1 6 PHE CG C -17.721 -3.787 -0.498 1.00 . A A . 6 PHE CG 1 1
14 7169 1 1 6 PHE CZ C -16.418 -5.711 1.028 1.00 . A A . 6 PHE CZ 1 1
14 7170 1 1 6 PHE H H -19.831 -0.887 -2.006 1.00 . A A . 6 PHE H 1 1
14 7171 1 1 6 PHE HA H -17.932 -1.136 0.094 1.00 . A A . 6 PHE HA 1 1
14 7172 1 1 6 PHE HB2 H -19.515 -2.854 -1.220 1.00 . A A . 6 PHE HB2 1 1
14 7173 1 1 6 PHE HB3 H -18.212 -2.899 -2.390 1.00 . A A . 6 PHE HB3 1 1
14 7174 1 1 6 PHE HD1 H -19.377 -4.071 0.804 1.00 . A A . 6 PHE HD1 1 1
14 7175 1 1 6 PHE HD2 H -15.938 -3.689 -1.653 1.00 . A A . 6 PHE HD2 1 1
14 7176 1 1 6 PHE HE1 H -18.200 -5.808 2.182 1.00 . A A . 6 PHE HE1 1 1
14 7177 1 1 6 PHE HE2 H -14.761 -5.426 -0.275 1.00 . A A . 6 PHE HE2 1 1
14 7178 1 1 6 PHE HZ H -15.906 -6.464 1.626 1.00 . A A . 6 PHE HZ 1 1
14 7179 1 1 6 PHE N N -19.168 -0.445 -1.402 1.00 . A A . 6 PHE N 1 1
14 7180 1 1 6 PHE O O -15.688 -0.982 -1.132 1.00 . A A . 6 PHE O 1 1
14 7181 1 1 7 LEU C C -14.986 0.933 -3.039 1.00 . A A . 7 LEU C 1 1
14 7182 1 1 7 LEU CA C -15.795 -0.134 -3.778 1.00 . A A . 7 LEU CA 1 1
14 7183 1 1 7 LEU CB C -16.255 0.297 -5.171 1.00 . A A . 7 LEU CB 1 1
14 7184 1 1 7 LEU CD1 C -17.074 -1.996 -5.825 1.00 . A A . 7 LEU CD1 1 1
14 7185 1 1 7 LEU CD2 C -16.685 -0.226 -7.601 1.00 . A A . 7 LEU CD2 1 1
14 7186 1 1 7 LEU CG C -16.237 -0.788 -6.249 1.00 . A A . 7 LEU CG 1 1
14 7187 1 1 7 LEU H H -17.820 -0.469 -3.423 1.00 . A A . 7 LEU H 1 1
14 7188 1 1 7 LEU HA H -15.168 -1.017 -3.903 1.00 . A A . 7 LEU HA 1 1
14 7189 1 1 7 LEU HB2 H -17.270 0.687 -5.093 1.00 . A A . 7 LEU HB2 1 1
14 7190 1 1 7 LEU HB3 H -15.622 1.121 -5.503 1.00 . A A . 7 LEU HB3 1 1
14 7191 1 1 7 LEU HD11 H -16.486 -2.632 -5.165 1.00 . A A . 7 LEU HD11 1 1
14 7192 1 1 7 LEU HD12 H -17.966 -1.654 -5.299 1.00 . A A . 7 LEU HD12 1 1
14 7193 1 1 7 LEU HD13 H -17.368 -2.562 -6.709 1.00 . A A . 7 LEU HD13 1 1
14 7194 1 1 7 LEU HD21 H -17.432 0.551 -7.440 1.00 . A A . 7 LEU HD21 1 1
14 7195 1 1 7 LEU HD22 H -15.826 0.197 -8.120 1.00 . A A . 7 LEU HD22 1 1
14 7196 1 1 7 LEU HD23 H -17.115 -1.026 -8.202 1.00 . A A . 7 LEU HD23 1 1
14 7197 1 1 7 LEU HG H -15.211 -1.134 -6.369 1.00 . A A . 7 LEU HG 1 1
14 7198 1 1 7 LEU N N -16.934 -0.522 -2.963 1.00 . A A . 7 LEU N 1 1
14 7199 1 1 7 LEU O O -13.769 1.019 -3.201 1.00 . A A . 7 LEU O 1 1
14 7200 1 1 8 GLY C C -14.283 2.210 -0.289 1.00 . A A . 8 GLY C 1 1
14 7201 1 1 8 GLY CA C -15.055 2.780 -1.479 1.00 . A A . 8 GLY CA 1 1
14 7202 1 1 8 GLY H H -16.682 1.647 -2.117 1.00 . A A . 8 GLY H 1 1
14 7203 1 1 8 GLY HA2 H -14.377 3.341 -2.123 1.00 . A A . 8 GLY HA2 1 1
14 7204 1 1 8 GLY HA3 H -15.810 3.483 -1.124 1.00 . A A . 8 GLY HA3 1 1
14 7205 1 1 8 GLY N N -15.693 1.722 -2.243 1.00 . A A . 8 GLY N 1 1
14 7206 1 1 8 GLY O O -13.257 2.758 0.112 1.00 . A A . 8 GLY O 1 1
14 7207 1 1 9 PHE C C -12.945 -0.335 0.944 1.00 . A A . 9 PHE C 1 1
14 7208 1 1 9 PHE CA C -14.177 0.462 1.379 1.00 . A A . 9 PHE CA 1 1
14 7209 1 1 9 PHE CB C -15.209 -0.500 1.970 1.00 . A A . 9 PHE CB 1 1
14 7210 1 1 9 PHE CD1 C -14.818 -0.388 4.441 1.00 . A A . 9 PHE CD1 1 1
14 7211 1 1 9 PHE CD2 C -14.377 -2.424 3.341 1.00 . A A . 9 PHE CD2 1 1
14 7212 1 1 9 PHE CE1 C -14.426 -0.971 5.675 1.00 . A A . 9 PHE CE1 1 1
14 7213 1 1 9 PHE CE2 C -13.985 -3.007 4.575 1.00 . A A . 9 PHE CE2 1 1
14 7214 1 1 9 PHE CG C -14.786 -1.128 3.299 1.00 . A A . 9 PHE CG 1 1
14 7215 1 1 9 PHE CZ C -14.018 -2.268 5.716 1.00 . A A . 9 PHE CZ 1 1
14 7216 1 1 9 PHE H H -15.639 0.674 -0.089 1.00 . A A . 9 PHE H 1 1
14 7217 1 1 9 PHE HA H -13.872 1.245 2.075 1.00 . A A . 9 PHE HA 1 1
14 7218 1 1 9 PHE HB2 H -16.148 0.034 2.114 1.00 . A A . 9 PHE HB2 1 1
14 7219 1 1 9 PHE HB3 H -15.402 -1.296 1.250 1.00 . A A . 9 PHE HB3 1 1
14 7220 1 1 9 PHE HD1 H -15.146 0.651 4.408 1.00 . A A . 9 PHE HD1 1 1
14 7221 1 1 9 PHE HD2 H -14.351 -3.017 2.426 1.00 . A A . 9 PHE HD2 1 1
14 7222 1 1 9 PHE HE1 H -14.451 -0.379 6.590 1.00 . A A . 9 PHE HE1 1 1
14 7223 1 1 9 PHE HE2 H -13.657 -4.046 4.608 1.00 . A A . 9 PHE HE2 1 1
14 7224 1 1 9 PHE HZ H -13.716 -2.715 6.664 1.00 . A A . 9 PHE HZ 1 1
14 7225 1 1 9 PHE N N -14.804 1.114 0.243 1.00 . A A . 9 PHE N 1 1
14 7226 1 1 9 PHE O O -11.853 -0.136 1.473 1.00 . A A . 9 PHE O 1 1
14 7227 1 1 10 LEU C C -11.038 -1.155 -1.203 1.00 . A A . 10 LEU C 1 1
14 7228 1 1 10 LEU CA C -12.085 -2.048 -0.533 1.00 . A A . 10 LEU CA 1 1
14 7229 1 1 10 LEU CB C -12.638 -3.140 -1.449 1.00 . A A . 10 LEU CB 1 1
14 7230 1 1 10 LEU CD1 C -11.116 -2.966 -3.451 1.00 . A A . 10 LEU CD1 1 1
14 7231 1 1 10 LEU CD2 C -13.502 -3.778 -3.730 1.00 . A A . 10 LEU CD2 1 1
14 7232 1 1 10 LEU CG C -12.557 -2.861 -2.951 1.00 . A A . 10 LEU CG 1 1
14 7233 1 1 10 LEU H H -14.054 -1.374 -0.445 1.00 . A A . 10 LEU H 1 1
14 7234 1 1 10 LEU HA H -11.620 -2.544 0.319 1.00 . A A . 10 LEU HA 1 1
14 7235 1 1 10 LEU HB2 H -12.101 -4.066 -1.242 1.00 . A A . 10 LEU HB2 1 1
14 7236 1 1 10 LEU HB3 H -13.682 -3.312 -1.187 1.00 . A A . 10 LEU HB3 1 1
14 7237 1 1 10 LEU HD11 H -11.047 -3.752 -4.203 1.00 . A A . 10 LEU HD11 1 1
14 7238 1 1 10 LEU HD12 H -10.814 -2.015 -3.891 1.00 . A A . 10 LEU HD12 1 1
14 7239 1 1 10 LEU HD13 H -10.457 -3.203 -2.615 1.00 . A A . 10 LEU HD13 1 1
14 7240 1 1 10 LEU HD21 H -14.341 -3.196 -4.111 1.00 . A A . 10 LEU HD21 1 1
14 7241 1 1 10 LEU HD22 H -12.964 -4.229 -4.565 1.00 . A A . 10 LEU HD22 1 1
14 7242 1 1 10 LEU HD23 H -13.873 -4.562 -3.071 1.00 . A A . 10 LEU HD23 1 1
14 7243 1 1 10 LEU HG H -12.885 -1.836 -3.126 1.00 . A A . 10 LEU HG 1 1
14 7244 1 1 10 LEU N N -13.163 -1.219 -0.019 1.00 . A A . 10 LEU N 1 1
14 7245 1 1 10 LEU O O -9.840 -1.417 -1.107 1.00 . A A . 10 LEU O 1 1
14 7246 1 1 11 GLY C C -9.633 1.422 -1.586 1.00 . A A . 11 GLY C 1 1
14 7247 1 1 11 GLY CA C -10.650 0.814 -2.554 1.00 . A A . 11 GLY CA 1 1
14 7248 1 1 11 GLY H H -12.504 0.088 -1.941 1.00 . A A . 11 GLY H 1 1
14 7249 1 1 11 GLY HA2 H -10.127 0.300 -3.361 1.00 . A A . 11 GLY HA2 1 1
14 7250 1 1 11 GLY HA3 H -11.242 1.608 -3.011 1.00 . A A . 11 GLY HA3 1 1
14 7251 1 1 11 GLY N N -11.528 -0.118 -1.868 1.00 . A A . 11 GLY N 1 1
14 7252 1 1 11 GLY O O -8.429 1.378 -1.836 1.00 . A A . 11 GLY O 1 1
14 7253 1 1 12 ALA C C -8.331 1.549 1.054 1.00 . A A . 12 ALA C 1 1
14 7254 1 1 12 ALA CA C -9.305 2.592 0.505 1.00 . A A . 12 ALA CA 1 1
14 7255 1 1 12 ALA CB C -10.178 3.208 1.601 1.00 . A A . 12 ALA CB 1 1
14 7256 1 1 12 ALA H H -11.133 2.008 -0.305 1.00 . A A . 12 ALA H 1 1
14 7257 1 1 12 ALA HA H -8.739 3.388 0.021 1.00 . A A . 12 ALA HA 1 1
14 7258 1 1 12 ALA HB1 H -10.544 4.180 1.271 1.00 . A A . 12 ALA HB1 1 1
14 7259 1 1 12 ALA HB2 H -11.024 2.551 1.803 1.00 . A A . 12 ALA HB2 1 1
14 7260 1 1 12 ALA HB3 H -9.588 3.330 2.509 1.00 . A A . 12 ALA HB3 1 1
14 7261 1 1 12 ALA N N -10.154 1.977 -0.501 1.00 . A A . 12 ALA N 1 1
14 7262 1 1 12 ALA O O -7.148 1.834 1.236 1.00 . A A . 12 ALA O 1 1
14 7263 1 1 13 ALA C C -6.899 -1.006 0.863 1.00 . A A . 13 ALA C 1 1
14 7264 1 1 13 ALA CA C -8.055 -0.727 1.824 1.00 . A A . 13 ALA CA 1 1
14 7265 1 1 13 ALA CB C -8.938 -1.957 2.048 1.00 . A A . 13 ALA CB 1 1
14 7266 1 1 13 ALA H H -9.826 0.137 1.150 1.00 . A A . 13 ALA H 1 1
14 7267 1 1 13 ALA HA H -7.649 -0.407 2.785 1.00 . A A . 13 ALA HA 1 1
14 7268 1 1 13 ALA HB1 H -9.982 -1.684 1.907 1.00 . A A . 13 ALA HB1 1 1
14 7269 1 1 13 ALA HB2 H -8.664 -2.735 1.334 1.00 . A A . 13 ALA HB2 1 1
14 7270 1 1 13 ALA HB3 H -8.793 -2.328 3.062 1.00 . A A . 13 ALA HB3 1 1
14 7271 1 1 13 ALA N N -8.863 0.360 1.301 1.00 . A A . 13 ALA N 1 1
14 7272 1 1 13 ALA O O -5.765 -1.214 1.292 1.00 . A A . 13 ALA O 1 1
14 7273 1 1 14 GLY C C -5.146 -0.169 -1.438 1.00 . A A . 14 GLY C 1 1
14 7274 1 1 14 GLY CA C -6.227 -1.252 -1.448 1.00 . A A . 14 GLY CA 1 1
14 7275 1 1 14 GLY H H -8.148 -0.831 -0.763 1.00 . A A . 14 GLY H 1 1
14 7276 1 1 14 GLY HA2 H -5.770 -2.229 -1.286 1.00 . A A . 14 GLY HA2 1 1
14 7277 1 1 14 GLY HA3 H -6.706 -1.284 -2.426 1.00 . A A . 14 GLY HA3 1 1
14 7278 1 1 14 GLY N N -7.225 -1.001 -0.422 1.00 . A A . 14 GLY N 1 1
14 7279 1 1 14 GLY O O -3.963 -0.468 -1.286 1.00 . A A . 14 GLY O 1 1
14 7280 1 1 15 SER C C -3.718 2.106 -0.426 1.00 . A A . 15 SER C 1 1
14 7281 1 1 15 SER CA C -4.678 2.198 -1.614 1.00 . A A . 15 SER CA 1 1
14 7282 1 1 15 SER CB C -5.441 3.524 -1.578 1.00 . A A . 15 SER CB 1 1
14 7283 1 1 15 SER H H -6.556 1.304 -1.724 1.00 . A A . 15 SER H 1 1
14 7284 1 1 15 SER HA H -4.133 2.117 -2.554 1.00 . A A . 15 SER HA 1 1
14 7285 1 1 15 SER HB2 H -5.971 3.662 -2.521 1.00 . A A . 15 SER HB2 1 1
14 7286 1 1 15 SER HB3 H -6.193 3.488 -0.792 1.00 . A A . 15 SER HB3 1 1
14 7287 1 1 15 SER HG H -4.731 5.334 -2.049 1.00 . A A . 15 SER HG 1 1
14 7288 1 1 15 SER N N -5.592 1.068 -1.603 1.00 . A A . 15 SER N 1 1
14 7289 1 1 15 SER O O -2.502 2.046 -0.610 1.00 . A A . 15 SER O 1 1
14 7290 1 1 15 SER OG O -4.574 4.632 -1.356 1.00 . A A . 15 SER OG 1 1
14 7291 1 1 16 LYS C C -2.497 0.875 1.850 1.00 . A A . 16 LYS C 1 1
14 7292 1 1 16 LYS CA C -3.508 2.015 1.982 1.00 . A A . 16 LYS CA 1 1
14 7293 1 1 16 LYS CB C -4.421 1.890 3.204 1.00 . A A . 16 LYS CB 1 1
14 7294 1 1 16 LYS CD C -3.941 2.548 5.591 1.00 . A A . 16 LYS CD 1 1
14 7295 1 1 16 LYS CE C -3.755 1.890 6.959 1.00 . A A . 16 LYS CE 1 1
14 7296 1 1 16 LYS CG C -3.610 1.570 4.462 1.00 . A A . 16 LYS CG 1 1
14 7297 1 1 16 LYS H H -5.287 2.148 0.905 1.00 . A A . 16 LYS H 1 1
14 7298 1 1 16 LYS HA H -2.962 2.952 2.081 1.00 . A A . 16 LYS HA 1 1
14 7299 1 1 16 LYS HB2 H -4.971 2.820 3.348 1.00 . A A . 16 LYS HB2 1 1
14 7300 1 1 16 LYS HB3 H -5.159 1.107 3.034 1.00 . A A . 16 LYS HB3 1 1
14 7301 1 1 16 LYS HD2 H -3.298 3.426 5.516 1.00 . A A . 16 LYS HD2 1 1
14 7302 1 1 16 LYS HD3 H -4.969 2.896 5.486 1.00 . A A . 16 LYS HD3 1 1
14 7303 1 1 16 LYS HE2 H -2.773 1.419 7.012 1.00 . A A . 16 LYS HE2 1 1
14 7304 1 1 16 LYS HE3 H -3.788 2.648 7.741 1.00 . A A . 16 LYS HE3 1 1
14 7305 1 1 16 LYS HG2 H -3.821 0.551 4.786 1.00 . A A . 16 LYS HG2 1 1
14 7306 1 1 16 LYS HG3 H -2.545 1.618 4.234 1.00 . A A . 16 LYS HG3 1 1
14 7307 1 1 16 LYS HZ1 H -4.725 0.448 8.108 1.00 . A A . 16 LYS HZ1 1 1
14 7308 1 1 16 LYS HZ2 H -5.739 1.282 7.145 1.00 . A A . 16 LYS HZ2 1 1
14 7309 1 1 16 LYS N N -4.298 2.098 0.765 1.00 . A A . 16 LYS N 1 1
14 7310 1 1 16 LYS NZ N -4.810 0.879 7.195 1.00 . A A . 16 LYS NZ 1 1
14 7311 1 1 16 LYS O O -1.300 1.117 1.697 1.00 . A A . 16 LYS O 1 1
14 7312 1 1 17 LYS C C -1.824 -1.761 0.336 1.00 . A A . 17 LYS C 1 1
14 7313 1 1 17 LYS CA C -2.169 -1.521 1.806 1.00 . A A . 17 LYS CA 1 1
14 7314 1 1 17 LYS CB C -2.833 -2.720 2.486 1.00 . A A . 17 LYS CB 1 1
14 7315 1 1 17 LYS CD C -1.861 -3.183 4.767 1.00 . A A . 17 LYS CD 1 1
14 7316 1 1 17 LYS CE C -2.660 -4.224 5.552 1.00 . A A . 17 LYS CE 1 1
14 7317 1 1 17 LYS CG C -1.810 -3.536 3.279 1.00 . A A . 17 LYS CG 1 1
14 7318 1 1 17 LYS H H -3.988 -0.531 2.041 1.00 . A A . 17 LYS H 1 1
14 7319 1 1 17 LYS HA H -1.246 -1.313 2.348 1.00 . A A . 17 LYS HA 1 1
14 7320 1 1 17 LYS HB2 H -3.623 -2.375 3.152 1.00 . A A . 17 LYS HB2 1 1
14 7321 1 1 17 LYS HB3 H -3.304 -3.354 1.734 1.00 . A A . 17 LYS HB3 1 1
14 7322 1 1 17 LYS HD2 H -0.849 -3.120 5.164 1.00 . A A . 17 LYS HD2 1 1
14 7323 1 1 17 LYS HD3 H -2.315 -2.200 4.895 1.00 . A A . 17 LYS HD3 1 1
14 7324 1 1 17 LYS HE2 H -3.239 -4.840 4.864 1.00 . A A . 17 LYS HE2 1 1
14 7325 1 1 17 LYS HE3 H -1.978 -4.891 6.080 1.00 . A A . 17 LYS HE3 1 1
14 7326 1 1 17 LYS HG2 H -2.008 -4.600 3.149 1.00 . A A . 17 LYS HG2 1 1
14 7327 1 1 17 LYS HG3 H -0.809 -3.348 2.891 1.00 . A A . 17 LYS HG3 1 1
14 7328 1 1 17 LYS HZ1 H -3.414 -3.892 7.466 1.00 . A A . 17 LYS HZ1 1 1
14 7329 1 1 17 LYS HZ2 H -3.437 -2.558 6.533 1.00 . A A . 17 LYS HZ2 1 1
14 7330 1 1 17 LYS N N -3.013 -0.343 1.916 1.00 . A A . 17 LYS N 1 1
14 7331 1 1 17 LYS NZ N -3.565 -3.564 6.519 1.00 . A A . 17 LYS NZ 1 1
14 7332 1 1 17 LYS O O -2.301 -2.720 -0.269 1.00 . A A . 17 LYS O 1 1
14 7333 1 1 18 ACA C1 C 4.533 -3.612 -1.086 1.00 . A A . 18 ACA C1 1 1
14 7334 1 1 18 ACA C2 C 3.905 -2.316 -1.426 1.00 . A A . 18 ACA C2 1 1
14 7335 1 1 18 ACA C3 C 2.909 -1.904 -0.340 1.00 . A A . 18 ACA C3 1 1
14 7336 1 1 18 ACA C4 C 1.471 -2.193 -0.777 1.00 . A A . 18 ACA C4 1 1
14 7337 1 1 18 ACA C5 C 0.939 -1.082 -1.684 1.00 . A A . 18 ACA C5 1 1
14 7338 1 1 18 ACA C6 C -0.584 -0.975 -1.587 1.00 . A A . 18 ACA C6 1 1
14 7339 1 1 18 ACA H21 H 3.394 -2.392 -2.386 1.00 . A A . 18 ACA H21 1 1
14 7340 1 1 18 ACA H22 H 4.673 -1.550 -1.534 1.00 . A A . 18 ACA H22 1 1
14 7341 1 1 18 ACA H31 H 3.020 -0.841 -0.124 1.00 . A A . 18 ACA H31 1 1
14 7342 1 1 18 ACA H32 H 3.128 -2.440 0.582 1.00 . A A . 18 ACA H32 1 1
14 7343 1 1 18 ACA H41 H 0.832 -2.286 0.102 1.00 . A A . 18 ACA H41 1 1
14 7344 1 1 18 ACA H42 H 1.432 -3.147 -1.302 1.00 . A A . 18 ACA H42 1 1
14 7345 1 1 18 ACA H51 H 1.228 -1.281 -2.716 1.00 . A A . 18 ACA H51 1 1
14 7346 1 1 18 ACA H52 H 1.393 -0.131 -1.406 1.00 . A A . 18 ACA H52 1 1
14 7347 1 1 18 ACA H61 H -0.796 -0.040 -2.104 1.00 . A A . 18 ACA H61 1 1
14 7348 1 1 18 ACA H62 H -1.303 -2.128 -2.289 1.00 . A A . 18 ACA H62 1 1
14 7349 1 1 18 ACA HN61 H -0.616 -0.095 0.301 1.00 . A A . 18 ACA HN61 1 1
14 7350 1 1 18 ACA N6 N -0.998 -0.872 -0.198 1.00 . A A . 18 ACA N6 1 1
14 7351 1 1 18 ACA O1 O 3.653 -4.409 -1.406 1.00 . A A . 18 ACA O1 1 1
14 7352 1 1 19 LYS C C 6.388 -6.034 -1.601 1.00 . A A . 19 LYS C 1 1
14 7353 1 1 19 LYS CA C 6.230 -4.735 -2.395 1.00 . A A . 19 LYS CA 1 1
14 7354 1 1 19 LYS CB C 7.497 -4.314 -3.141 1.00 . A A . 19 LYS CB 1 1
14 7355 1 1 19 LYS CD C 8.422 -2.627 -4.773 1.00 . A A . 19 LYS CD 1 1
14 7356 1 1 19 LYS CE C 9.790 -2.411 -4.124 1.00 . A A . 19 LYS CE 1 1
14 7357 1 1 19 LYS CG C 7.351 -2.903 -3.717 1.00 . A A . 19 LYS CG 1 1
14 7358 1 1 19 LYS H H 6.501 -3.024 -1.236 1.00 . A A . 19 LYS H 1 1
14 7359 1 1 19 LYS HA H 5.449 -4.878 -3.140 1.00 . A A . 19 LYS HA 1 1
14 7360 1 1 19 LYS HB2 H 8.352 -4.347 -2.465 1.00 . A A . 19 LYS HB2 1 1
14 7361 1 1 19 LYS HB3 H 7.701 -5.019 -3.946 1.00 . A A . 19 LYS HB3 1 1
14 7362 1 1 19 LYS HD2 H 8.474 -3.465 -5.470 1.00 . A A . 19 LYS HD2 1 1
14 7363 1 1 19 LYS HD3 H 8.147 -1.747 -5.354 1.00 . A A . 19 LYS HD3 1 1
14 7364 1 1 19 LYS HE2 H 9.932 -1.352 -3.907 1.00 . A A . 19 LYS HE2 1 1
14 7365 1 1 19 LYS HE3 H 9.836 -2.940 -3.172 1.00 . A A . 19 LYS HE3 1 1
14 7366 1 1 19 LYS HG2 H 6.361 -2.786 -4.158 1.00 . A A . 19 LYS HG2 1 1
14 7367 1 1 19 LYS HG3 H 7.430 -2.169 -2.914 1.00 . A A . 19 LYS HG3 1 1
14 7368 1 1 19 LYS HZ1 H 11.759 -2.452 -4.805 1.00 . A A . 19 LYS HZ1 1 1
14 7369 1 1 19 LYS HZ2 H 11.009 -3.891 -4.941 1.00 . A A . 19 LYS HZ2 1 1
14 7370 1 1 19 LYS N N 5.790 -3.677 -1.501 1.00 . A A . 19 LYS N 1 1
14 7371 1 1 19 LYS NZ N 10.869 -2.889 -5.017 1.00 . A A . 19 LYS NZ 1 1
14 7372 1 1 19 LYS O O 6.343 -6.024 -0.372 1.00 . A A . 19 LYS O 1 1
14 7373 1 1 20 ASN C C 8.051 -9.045 -2.186 1.00 . A A . 20 ASN C 1 1
14 7374 1 1 20 ASN CA C 6.733 -8.425 -1.718 1.00 . A A . 20 ASN CA 1 1
14 7375 1 1 20 ASN CB C 5.597 -9.371 -2.116 1.00 . A A . 20 ASN CB 1 1
14 7376 1 1 20 ASN CG C 4.848 -9.878 -0.883 1.00 . A A . 20 ASN CG 1 1
14 7377 1 1 20 ASN H H 6.604 -7.120 -3.337 1.00 . A A . 20 ASN H 1 1
14 7378 1 1 20 ASN HA H 6.718 -8.236 -0.644 1.00 . A A . 20 ASN HA 1 1
14 7379 1 1 20 ASN HB2 H 4.905 -8.854 -2.781 1.00 . A A . 20 ASN HB2 1 1
14 7380 1 1 20 ASN HB3 H 6.003 -10.216 -2.673 1.00 . A A . 20 ASN HB3 1 1
14 7381 1 1 20 ASN HD21 H 6.336 -11.218 -0.587 1.00 . A A . 20 ASN HD21 1 1
14 7382 1 1 20 ASN HD22 H 5.051 -11.271 0.573 1.00 . A A . 20 ASN HD22 1 1
14 7383 1 1 20 ASN N N 6.568 -7.121 -2.337 1.00 . A A . 20 ASN N 1 1
14 7384 1 1 20 ASN ND2 N 5.462 -10.871 -0.246 1.00 . A A . 20 ASN ND2 1 1
14 7385 1 1 20 ASN O O 8.323 -9.101 -3.384 1.00 . A A . 20 ASN O 1 1
14 7386 1 1 20 ASN OD1 O 3.781 -9.399 -0.532 1.00 . A A . 20 ASN OD1 1 1
14 7387 1 1 21 GLU C C 9.915 -11.518 -2.070 1.00 . A A . 21 GLU C 1 1
14 7388 1 1 21 GLU CA C 10.118 -10.107 -1.513 1.00 . A A . 21 GLU CA 1 1
14 7389 1 1 21 GLU CB C 11.015 -10.130 -0.275 1.00 . A A . 21 GLU CB 1 1
14 7390 1 1 21 GLU CD C 11.320 -11.049 2.053 1.00 . A A . 21 GLU CD 1 1
14 7391 1 1 21 GLU CG C 10.404 -10.995 0.829 1.00 . A A . 21 GLU CG 1 1
14 7392 1 1 21 GLU H H 8.605 -9.443 -0.244 1.00 . A A . 21 GLU H 1 1
14 7393 1 1 21 GLU HA H 10.572 -9.471 -2.273 1.00 . A A . 21 GLU HA 1 1
14 7394 1 1 21 GLU HB2 H 12.000 -10.514 -0.541 1.00 . A A . 21 GLU HB2 1 1
14 7395 1 1 21 GLU HB3 H 11.158 -9.113 0.093 1.00 . A A . 21 GLU HB3 1 1
14 7396 1 1 21 GLU HE2 H 10.886 -12.731 2.780 1.00 . A A . 21 GLU HE2 1 1
14 7397 1 1 21 GLU HG2 H 9.432 -10.595 1.115 1.00 . A A . 21 GLU HG2 1 1
14 7398 1 1 21 GLU HG3 H 10.235 -12.004 0.453 1.00 . A A . 21 GLU HG3 1 1
14 7399 1 1 21 GLU N N 8.834 -9.494 -1.216 1.00 . A A . 21 GLU N 1 1
14 7400 1 1 21 GLU O O 10.649 -11.950 -2.957 1.00 . A A . 21 GLU O 1 1
14 7401 1 1 21 GLU OE1 O 12.395 -10.430 2.052 1.00 . A A . 21 GLU OE1 1 1
14 7402 1 1 21 GLU OE2 O 10.880 -11.764 3.033 1.00 . A A . 21 GLU OE2 1 1
14 7403 1 1 22 GLN C C 8.275 -13.569 -3.449 1.00 . A A . 22 GLN C 1 1
14 7404 1 1 22 GLN CA C 8.607 -13.549 -1.955 1.00 . A A . 22 GLN CA 1 1
14 7405 1 1 22 GLN CB C 7.462 -14.140 -1.131 1.00 . A A . 22 GLN CB 1 1
14 7406 1 1 22 GLN CD C 8.232 -15.088 1.075 1.00 . A A . 22 GLN CD 1 1
14 7407 1 1 22 GLN CG C 7.912 -15.399 -0.389 1.00 . A A . 22 GLN CG 1 1
14 7408 1 1 22 GLN H H 8.323 -11.838 -0.804 1.00 . A A . 22 GLN H 1 1
14 7409 1 1 22 GLN HA H 9.514 -14.125 -1.770 1.00 . A A . 22 GLN HA 1 1
14 7410 1 1 22 GLN HB2 H 7.105 -13.399 -0.415 1.00 . A A . 22 GLN HB2 1 1
14 7411 1 1 22 GLN HB3 H 6.624 -14.379 -1.785 1.00 . A A . 22 GLN HB3 1 1
14 7412 1 1 22 GLN HE21 H 10.188 -15.420 0.670 1.00 . A A . 22 GLN HE21 1 1
14 7413 1 1 22 GLN HE22 H 9.834 -14.986 2.309 1.00 . A A . 22 GLN HE22 1 1
14 7414 1 1 22 GLN HG2 H 7.130 -16.156 -0.441 1.00 . A A . 22 GLN HG2 1 1
14 7415 1 1 22 GLN HG3 H 8.793 -15.817 -0.875 1.00 . A A . 22 GLN HG3 1 1
14 7416 1 1 22 GLN N N 8.916 -12.196 -1.525 1.00 . A A . 22 GLN N 1 1
14 7417 1 1 22 GLN NE2 N 9.526 -15.171 1.376 1.00 . A A . 22 GLN NE2 1 1
14 7418 1 1 22 GLN O O 8.599 -14.527 -4.148 1.00 . A A . 22 GLN O 1 1
14 7419 1 1 22 GLN OE1 O 7.363 -14.791 1.877 1.00 . A A . 22 GLN OE1 1 1
14 7420 1 1 23 GLU C C 8.496 -12.202 -6.165 1.00 . A A . 23 GLU C 1 1
14 7421 1 1 23 GLU CA C 7.252 -12.380 -5.291 1.00 . A A . 23 GLU CA 1 1
14 7422 1 1 23 GLU CB C 6.268 -11.226 -5.496 1.00 . A A . 23 GLU CB 1 1
14 7423 1 1 23 GLU CD C 3.834 -10.574 -5.415 1.00 . A A . 23 GLU CD 1 1
14 7424 1 1 23 GLU CG C 4.886 -11.581 -4.945 1.00 . A A . 23 GLU CG 1 1
14 7425 1 1 23 GLU H H 7.373 -11.722 -3.317 1.00 . A A . 23 GLU H 1 1
14 7426 1 1 23 GLU HA H 6.758 -13.320 -5.537 1.00 . A A . 23 GLU HA 1 1
14 7427 1 1 23 GLU HB2 H 6.644 -10.332 -4.999 1.00 . A A . 23 GLU HB2 1 1
14 7428 1 1 23 GLU HB3 H 6.192 -10.994 -6.558 1.00 . A A . 23 GLU HB3 1 1
14 7429 1 1 23 GLU HE2 H 2.508 -11.823 -4.936 1.00 . A A . 23 GLU HE2 1 1
14 7430 1 1 23 GLU HG2 H 4.607 -12.583 -5.271 1.00 . A A . 23 GLU HG2 1 1
14 7431 1 1 23 GLU HG3 H 4.918 -11.597 -3.856 1.00 . A A . 23 GLU HG3 1 1
14 7432 1 1 23 GLU N N 7.633 -12.498 -3.894 1.00 . A A . 23 GLU N 1 1
14 7433 1 1 23 GLU O O 8.535 -12.679 -7.299 1.00 . A A . 23 GLU O 1 1
14 7434 1 1 23 GLU OE1 O 4.155 -9.395 -5.624 1.00 . A A . 23 GLU OE1 1 1
14 7435 1 1 23 GLU OE2 O 2.647 -11.055 -5.563 1.00 . A A . 23 GLU OE2 1 1
14 7436 1 1 24 LEU C C 11.556 -12.552 -6.343 1.00 . A A . 24 LEU C 1 1
14 7437 1 1 24 LEU CA C 10.721 -11.269 -6.321 1.00 . A A . 24 LEU CA 1 1
14 7438 1 1 24 LEU CB C 11.456 -10.069 -5.722 1.00 . A A . 24 LEU CB 1 1
14 7439 1 1 24 LEU CD1 C 12.736 -9.278 -7.745 1.00 . A A . 24 LEU CD1 1 1
14 7440 1 1 24 LEU CD2 C 10.406 -8.387 -7.281 1.00 . A A . 24 LEU CD2 1 1
14 7441 1 1 24 LEU CG C 11.714 -8.898 -6.673 1.00 . A A . 24 LEU CG 1 1
14 7442 1 1 24 LEU H H 9.441 -11.132 -4.683 1.00 . A A . 24 LEU H 1 1
14 7443 1 1 24 LEU HA H 10.461 -11.009 -7.347 1.00 . A A . 24 LEU HA 1 1
14 7444 1 1 24 LEU HB2 H 10.879 -9.701 -4.873 1.00 . A A . 24 LEU HB2 1 1
14 7445 1 1 24 LEU HB3 H 12.414 -10.411 -5.331 1.00 . A A . 24 LEU HB3 1 1
14 7446 1 1 24 LEU HD11 H 12.253 -9.278 -8.723 1.00 . A A . 24 LEU HD11 1 1
14 7447 1 1 24 LEU HD12 H 13.551 -8.555 -7.744 1.00 . A A . 24 LEU HD12 1 1
14 7448 1 1 24 LEU HD13 H 13.130 -10.272 -7.536 1.00 . A A . 24 LEU HD13 1 1
14 7449 1 1 24 LEU HD21 H 10.325 -7.312 -7.117 1.00 . A A . 24 LEU HD21 1 1
14 7450 1 1 24 LEU HD22 H 10.398 -8.594 -8.351 1.00 . A A . 24 LEU HD22 1 1
14 7451 1 1 24 LEU HD23 H 9.563 -8.891 -6.807 1.00 . A A . 24 LEU HD23 1 1
14 7452 1 1 24 LEU HG H 12.142 -8.078 -6.096 1.00 . A A . 24 LEU HG 1 1
14 7453 1 1 24 LEU N N 9.480 -11.516 -5.606 1.00 . A A . 24 LEU N 1 1
14 7454 1 1 24 LEU O O 12.239 -12.836 -7.325 1.00 . A A . 24 LEU O 1 1
14 7455 1 1 25 LEU C C 11.583 -15.589 -6.045 1.00 . A A . 25 LEU C 1 1
14 7456 1 1 25 LEU CA C 12.211 -14.538 -5.128 1.00 . A A . 25 LEU CA 1 1
14 7457 1 1 25 LEU CB C 12.296 -14.973 -3.663 1.00 . A A . 25 LEU CB 1 1
14 7458 1 1 25 LEU CD1 C 14.220 -16.288 -2.699 1.00 . A A . 25 LEU CD1 1 1
14 7459 1 1 25 LEU CD2 C 11.868 -17.240 -2.644 1.00 . A A . 25 LEU CD2 1 1
14 7460 1 1 25 LEU CG C 12.867 -16.369 -3.409 1.00 . A A . 25 LEU CG 1 1
14 7461 1 1 25 LEU H H 10.914 -13.054 -4.451 1.00 . A A . 25 LEU H 1 1
14 7462 1 1 25 LEU HA H 13.230 -14.347 -5.467 1.00 . A A . 25 LEU HA 1 1
14 7463 1 1 25 LEU HB2 H 12.908 -14.249 -3.125 1.00 . A A . 25 LEU HB2 1 1
14 7464 1 1 25 LEU HB3 H 11.296 -14.927 -3.233 1.00 . A A . 25 LEU HB3 1 1
14 7465 1 1 25 LEU HD11 H 14.596 -17.295 -2.518 1.00 . A A . 25 LEU HD11 1 1
14 7466 1 1 25 LEU HD12 H 14.926 -15.744 -3.325 1.00 . A A . 25 LEU HD12 1 1
14 7467 1 1 25 LEU HD13 H 14.101 -15.769 -1.749 1.00 . A A . 25 LEU HD13 1 1
14 7468 1 1 25 LEU HD21 H 12.193 -18.280 -2.676 1.00 . A A . 25 LEU HD21 1 1
14 7469 1 1 25 LEU HD22 H 11.818 -16.907 -1.607 1.00 . A A . 25 LEU HD22 1 1
14 7470 1 1 25 LEU HD23 H 10.884 -17.151 -3.102 1.00 . A A . 25 LEU HD23 1 1
14 7471 1 1 25 LEU HG H 13.038 -16.849 -4.374 1.00 . A A . 25 LEU HG 1 1
14 7472 1 1 25 LEU N N 11.473 -13.292 -5.247 1.00 . A A . 25 LEU N 1 1
14 7473 1 1 25 LEU O O 12.281 -16.452 -6.575 1.00 . A A . 25 LEU O 1 1
14 7474 1 1 26 GLU C C 10.049 -16.330 -8.490 1.00 . A A . 26 GLU C 1 1
14 7475 1 1 26 GLU CA C 9.542 -16.410 -7.049 1.00 . A A . 26 GLU CA 1 1
14 7476 1 1 26 GLU CB C 8.036 -16.146 -6.982 1.00 . A A . 26 GLU CB 1 1
14 7477 1 1 26 GLU CD C 7.507 -18.240 -8.285 1.00 . A A . 26 GLU CD 1 1
14 7478 1 1 26 GLU CG C 7.324 -16.723 -8.207 1.00 . A A . 26 GLU CG 1 1
14 7479 1 1 26 GLU H H 9.712 -14.776 -5.770 1.00 . A A . 26 GLU H 1 1
14 7480 1 1 26 GLU HA H 9.750 -17.399 -6.639 1.00 . A A . 26 GLU HA 1 1
14 7481 1 1 26 GLU HB2 H 7.626 -16.590 -6.075 1.00 . A A . 26 GLU HB2 1 1
14 7482 1 1 26 GLU HB3 H 7.854 -15.074 -6.922 1.00 . A A . 26 GLU HB3 1 1
14 7483 1 1 26 GLU HE2 H 7.299 -19.734 -9.411 1.00 . A A . 26 GLU HE2 1 1
14 7484 1 1 26 GLU HG2 H 6.261 -16.483 -8.160 1.00 . A A . 26 GLU HG2 1 1
14 7485 1 1 26 GLU HG3 H 7.715 -16.258 -9.112 1.00 . A A . 26 GLU HG3 1 1
14 7486 1 1 26 GLU N N 10.272 -15.481 -6.205 1.00 . A A . 26 GLU N 1 1
14 7487 1 1 26 GLU O O 10.129 -17.344 -9.182 1.00 . A A . 26 GLU O 1 1
14 7488 1 1 26 GLU OE1 O 7.739 -18.890 -7.255 1.00 . A A . 26 GLU OE1 1 1
14 7489 1 1 26 GLU OE2 O 7.400 -18.741 -9.468 1.00 . A A . 26 GLU OE2 1 1
14 7490 1 1 27 LEU C C 12.157 -15.695 -10.455 1.00 . A A . 27 LEU C 1 1
14 7491 1 1 27 LEU CA C 10.875 -14.886 -10.246 1.00 . A A . 27 LEU CA 1 1
14 7492 1 1 27 LEU CB C 11.043 -13.389 -10.511 1.00 . A A . 27 LEU CB 1 1
14 7493 1 1 27 LEU CD1 C 11.797 -13.458 -12.916 1.00 . A A . 27 LEU CD1 1 1
14 7494 1 1 27 LEU CD2 C 9.327 -13.299 -12.356 1.00 . A A . 27 LEU CD2 1 1
14 7495 1 1 27 LEU CG C 10.750 -12.922 -11.937 1.00 . A A . 27 LEU CG 1 1
14 7496 1 1 27 LEU H H 10.310 -14.294 -8.332 1.00 . A A . 27 LEU H 1 1
14 7497 1 1 27 LEU HA H 10.119 -15.253 -10.941 1.00 . A A . 27 LEU HA 1 1
14 7498 1 1 27 LEU HB2 H 10.390 -12.845 -9.830 1.00 . A A . 27 LEU HB2 1 1
14 7499 1 1 27 LEU HB3 H 12.067 -13.108 -10.261 1.00 . A A . 27 LEU HB3 1 1
14 7500 1 1 27 LEU HD11 H 11.863 -12.794 -13.778 1.00 . A A . 27 LEU HD11 1 1
14 7501 1 1 27 LEU HD12 H 12.766 -13.506 -12.421 1.00 . A A . 27 LEU HD12 1 1
14 7502 1 1 27 LEU HD13 H 11.508 -14.455 -13.248 1.00 . A A . 27 LEU HD13 1 1
14 7503 1 1 27 LEU HD21 H 8.843 -12.438 -12.815 1.00 . A A . 27 LEU HD21 1 1
14 7504 1 1 27 LEU HD22 H 9.365 -14.120 -13.074 1.00 . A A . 27 LEU HD22 1 1
14 7505 1 1 27 LEU HD23 H 8.761 -13.611 -11.479 1.00 . A A . 27 LEU HD23 1 1
14 7506 1 1 27 LEU HG H 10.814 -11.834 -11.961 1.00 . A A . 27 LEU HG 1 1
14 7507 1 1 27 LEU N N 10.378 -15.113 -8.901 1.00 . A A . 27 LEU N 1 1
14 7508 1 1 27 LEU O O 12.422 -16.174 -11.558 1.00 . A A . 27 LEU O 1 1
14 7509 1 1 28 ASP C C 13.885 -17.997 -9.899 1.00 . A A . 28 ASP C 1 1
14 7510 1 1 28 ASP CA C 14.167 -16.568 -9.431 1.00 . A A . 28 ASP CA 1 1
14 7511 1 1 28 ASP CB C 14.820 -16.643 -8.050 1.00 . A A . 28 ASP CB 1 1
14 7512 1 1 28 ASP CG C 16.341 -16.815 -8.063 1.00 . A A . 28 ASP CG 1 1
14 7513 1 1 28 ASP H H 12.697 -15.434 -8.486 1.00 . A A . 28 ASP H 1 1
14 7514 1 1 28 ASP HA H 14.799 -16.018 -10.128 1.00 . A A . 28 ASP HA 1 1
14 7515 1 1 28 ASP HB2 H 14.578 -15.733 -7.500 1.00 . A A . 28 ASP HB2 1 1
14 7516 1 1 28 ASP HB3 H 14.381 -17.475 -7.500 1.00 . A A . 28 ASP HB3 1 1
14 7517 1 1 28 ASP HD2 H 17.850 -15.906 -7.398 1.00 . A A . 28 ASP HD2 1 1
14 7518 1 1 28 ASP N N 12.919 -15.824 -9.380 1.00 . A A . 28 ASP N 1 1
14 7519 1 1 28 ASP O O 14.621 -18.541 -10.721 1.00 . A A . 28 ASP O 1 1
14 7520 1 1 28 ASP OD1 O 16.903 -17.462 -8.959 1.00 . A A . 28 ASP OD1 1 1
14 7521 1 1 28 ASP OD2 O 16.963 -16.245 -7.086 1.00 . A A . 28 ASP OD2 1 1
14 7522 1 1 29 LYS C C 11.801 -19.919 -11.101 1.00 . A A . 29 LYS C 1 1
14 7523 1 1 29 LYS CA C 12.431 -19.920 -9.707 1.00 . A A . 29 LYS CA 1 1
14 7524 1 1 29 LYS CB C 11.529 -20.517 -8.624 1.00 . A A . 29 LYS CB 1 1
14 7525 1 1 29 LYS CD C 10.640 -22.778 -7.949 1.00 . A A . 29 LYS CD 1 1
14 7526 1 1 29 LYS CE C 11.906 -23.583 -7.647 1.00 . A A . 29 LYS CE 1 1
14 7527 1 1 29 LYS CG C 10.871 -21.810 -9.111 1.00 . A A . 29 LYS CG 1 1
14 7528 1 1 29 LYS H H 12.225 -18.114 -8.688 1.00 . A A . 29 LYS H 1 1
14 7529 1 1 29 LYS HA H 13.339 -20.521 -9.738 1.00 . A A . 29 LYS HA 1 1
14 7530 1 1 29 LYS HB2 H 12.116 -20.718 -7.727 1.00 . A A . 29 LYS HB2 1 1
14 7531 1 1 29 LYS HB3 H 10.761 -19.795 -8.347 1.00 . A A . 29 LYS HB3 1 1
14 7532 1 1 29 LYS HD2 H 10.338 -22.222 -7.062 1.00 . A A . 29 LYS HD2 1 1
14 7533 1 1 29 LYS HD3 H 9.823 -23.457 -8.194 1.00 . A A . 29 LYS HD3 1 1
14 7534 1 1 29 LYS HE2 H 12.782 -22.940 -7.731 1.00 . A A . 29 LYS HE2 1 1
14 7535 1 1 29 LYS HE3 H 11.876 -23.948 -6.621 1.00 . A A . 29 LYS HE3 1 1
14 7536 1 1 29 LYS HG2 H 9.920 -21.578 -9.591 1.00 . A A . 29 LYS HG2 1 1
14 7537 1 1 29 LYS HG3 H 11.501 -22.282 -9.864 1.00 . A A . 29 LYS HG3 1 1
14 7538 1 1 29 LYS HZ1 H 11.768 -24.470 -9.529 1.00 . A A . 29 LYS HZ1 1 1
14 7539 1 1 29 LYS HZ2 H 12.979 -25.078 -8.626 1.00 . A A . 29 LYS HZ2 1 1
14 7540 1 1 29 LYS N N 12.819 -18.564 -9.356 1.00 . A A . 29 LYS N 1 1
14 7541 1 1 29 LYS NZ N 12.030 -24.724 -8.582 1.00 . A A . 29 LYS NZ 1 1
14 7542 1 1 29 LYS O O 11.880 -20.913 -11.822 1.00 . A A . 29 LYS O 1 1
14 7543 1 1 30 TRP C C 11.637 -18.576 -13.799 1.00 . A A . 30 TRP C 1 1
14 7544 1 1 30 TRP CA C 10.543 -18.653 -12.733 1.00 . A A . 30 TRP CA 1 1
14 7545 1 1 30 TRP CB C 9.606 -17.443 -12.750 1.00 . A A . 30 TRP CB 1 1
14 7546 1 1 30 TRP CD1 C 7.340 -17.666 -13.966 1.00 . A A . 30 TRP CD1 1 1
14 7547 1 1 30 TRP CD2 C 9.002 -17.086 -15.311 1.00 . A A . 30 TRP CD2 1 1
14 7548 1 1 30 TRP CE2 C 7.859 -17.169 -16.079 1.00 . A A . 30 TRP CE2 1 1
14 7549 1 1 30 TRP CE3 C 10.241 -16.736 -15.876 1.00 . A A . 30 TRP CE3 1 1
14 7550 1 1 30 TRP CG C 8.656 -17.409 -13.948 1.00 . A A . 30 TRP CG 1 1
14 7551 1 1 30 TRP CH2 C 9.063 -16.566 -18.041 1.00 . A A . 30 TRP CH2 1 1
14 7552 1 1 30 TRP CZ2 C 7.840 -16.917 -17.456 1.00 . A A . 30 TRP CZ2 1 1
14 7553 1 1 30 TRP CZ3 C 10.206 -16.487 -17.253 1.00 . A A . 30 TRP CZ3 1 1
14 7554 1 1 30 TRP H H 11.126 -17.992 -10.845 1.00 . A A . 30 TRP H 1 1
14 7555 1 1 30 TRP HA H 9.924 -19.535 -12.897 1.00 . A A . 30 TRP HA 1 1
14 7556 1 1 30 TRP HB2 H 9.018 -17.440 -11.832 1.00 . A A . 30 TRP HB2 1 1
14 7557 1 1 30 TRP HB3 H 10.204 -16.533 -12.747 1.00 . A A . 30 TRP HB3 1 1
14 7558 1 1 30 TRP HD1 H 6.758 -17.944 -13.088 1.00 . A A . 30 TRP HD1 1 1
14 7559 1 1 30 TRP HE1 H 5.776 -17.686 -15.523 1.00 . A A . 30 TRP HE1 1 1
14 7560 1 1 30 TRP HE3 H 11.157 -16.663 -15.291 1.00 . A A . 30 TRP HE3 1 1
14 7561 1 1 30 TRP HH2 H 9.119 -16.357 -19.109 1.00 . A A . 30 TRP HH2 1 1
14 7562 1 1 30 TRP HZ2 H 6.924 -16.990 -18.041 1.00 . A A . 30 TRP HZ2 1 1
14 7563 1 1 30 TRP HZ3 H 11.140 -16.210 -17.742 1.00 . A A . 30 TRP HZ3 1 1
14 7564 1 1 30 TRP N N 11.187 -18.794 -11.438 1.00 . A A . 30 TRP N 1 1
14 7565 1 1 30 TRP NE1 N 6.816 -17.533 -15.235 1.00 . A A . 30 TRP NE1 1 1
14 7566 1 1 30 TRP O O 11.380 -18.824 -14.976 1.00 . A A . 30 TRP O 1 1
14 7567 1 1 31 ALA C C 14.120 -19.419 -15.038 1.00 . A A . 31 ALA C 1 1
14 7568 1 1 31 ALA CA C 13.969 -18.117 -14.250 1.00 . A A . 31 ALA CA 1 1
14 7569 1 1 31 ALA CB C 15.225 -17.771 -13.449 1.00 . A A . 31 ALA CB 1 1
14 7570 1 1 31 ALA H H 13.035 -18.029 -12.390 1.00 . A A . 31 ALA H 1 1
14 7571 1 1 31 ALA HA H 13.760 -17.304 -14.945 1.00 . A A . 31 ALA HA 1 1
14 7572 1 1 31 ALA HB1 H 15.786 -18.682 -13.242 1.00 . A A . 31 ALA HB1 1 1
14 7573 1 1 31 ALA HB2 H 15.847 -17.085 -14.024 1.00 . A A . 31 ALA HB2 1 1
14 7574 1 1 31 ALA HB3 H 14.939 -17.300 -12.509 1.00 . A A . 31 ALA HB3 1 1
14 7575 1 1 31 ALA N N 12.835 -18.230 -13.349 1.00 . A A . 31 ALA N 1 1
14 7576 1 1 31 ALA O O 14.573 -19.408 -16.182 1.00 . A A . 31 ALA O 1 1
14 7577 1 1 32 SER C C 13.129 -21.792 -16.388 1.00 . A A . 32 SER C 1 1
14 7578 1 1 32 SER CA C 13.820 -21.819 -15.023 1.00 . A A . 32 SER CA 1 1
14 7579 1 1 32 SER CB C 13.197 -22.898 -14.135 1.00 . A A . 32 SER CB 1 1
14 7580 1 1 32 SER H H 13.364 -20.512 -13.465 1.00 . A A . 32 SER H 1 1
14 7581 1 1 32 SER HA H 14.885 -22.014 -15.136 1.00 . A A . 32 SER HA 1 1
14 7582 1 1 32 SER HB2 H 13.751 -22.961 -13.198 1.00 . A A . 32 SER HB2 1 1
14 7583 1 1 32 SER HB3 H 12.175 -22.614 -13.881 1.00 . A A . 32 SER HB3 1 1
14 7584 1 1 32 SER HG H 13.942 -24.734 -14.417 1.00 . A A . 32 SER HG 1 1
14 7585 1 1 32 SER N N 13.732 -20.511 -14.396 1.00 . A A . 32 SER N 1 1
14 7586 1 1 32 SER O O 13.540 -22.496 -17.309 1.00 . A A . 32 SER O 1 1
14 7587 1 1 32 SER OG O 13.191 -24.174 -14.769 1.00 . A A . 32 SER OG 1 1
14 7588 1 1 33 LEU C C 12.305 -20.542 -18.860 1.00 . A A . 33 LEU C 1 1
14 7589 1 1 33 LEU CA C 11.340 -20.844 -17.711 1.00 . A A . 33 LEU CA 1 1
14 7590 1 1 33 LEU CB C 10.225 -19.808 -17.557 1.00 . A A . 33 LEU CB 1 1
14 7591 1 1 33 LEU CD1 C 9.934 -19.644 -20.056 1.00 . A A . 33 LEU CD1 1 1
14 7592 1 1 33 LEU CD2 C 8.232 -20.899 -18.652 1.00 . A A . 33 LEU CD2 1 1
14 7593 1 1 33 LEU CG C 9.218 -19.730 -18.706 1.00 . A A . 33 LEU CG 1 1
14 7594 1 1 33 LEU H H 11.764 -20.403 -15.721 1.00 . A A . 33 LEU H 1 1
14 7595 1 1 33 LEU HA H 10.864 -21.805 -17.905 1.00 . A A . 33 LEU HA 1 1
14 7596 1 1 33 LEU HB2 H 9.680 -20.025 -16.637 1.00 . A A . 33 LEU HB2 1 1
14 7597 1 1 33 LEU HB3 H 10.683 -18.827 -17.433 1.00 . A A . 33 LEU HB3 1 1
14 7598 1 1 33 LEU HD11 H 10.232 -20.643 -20.374 1.00 . A A . 33 LEU HD11 1 1
14 7599 1 1 33 LEU HD12 H 9.260 -19.214 -20.797 1.00 . A A . 33 LEU HD12 1 1
14 7600 1 1 33 LEU HD13 H 10.818 -19.015 -19.959 1.00 . A A . 33 LEU HD13 1 1
14 7601 1 1 33 LEU HD21 H 7.363 -20.669 -19.270 1.00 . A A . 33 LEU HD21 1 1
14 7602 1 1 33 LEU HD22 H 8.717 -21.800 -19.028 1.00 . A A . 33 LEU HD22 1 1
14 7603 1 1 33 LEU HD23 H 7.915 -21.058 -17.622 1.00 . A A . 33 LEU HD23 1 1
14 7604 1 1 33 LEU HG H 8.638 -18.814 -18.590 1.00 . A A . 33 LEU HG 1 1
14 7605 1 1 33 LEU N N 12.091 -20.973 -16.475 1.00 . A A . 33 LEU N 1 1
14 7606 1 1 33 LEU O O 12.293 -21.226 -19.882 1.00 . A A . 33 LEU O 1 1
14 7607 1 1 34 TRP C C 14.867 -20.359 -20.087 1.00 . A A . 34 TRP C 1 1
14 7608 1 1 34 TRP CA C 14.087 -19.114 -19.659 1.00 . A A . 34 TRP CA 1 1
14 7609 1 1 34 TRP CB C 14.987 -17.994 -19.136 1.00 . A A . 34 TRP CB 1 1
14 7610 1 1 34 TRP CD1 C 13.593 -15.936 -18.443 1.00 . A A . 34 TRP CD1 1 1
14 7611 1 1 34 TRP CD2 C 14.587 -15.698 -20.409 1.00 . A A . 34 TRP CD2 1 1
14 7612 1 1 34 TRP CE2 C 13.880 -14.539 -20.161 1.00 . A A . 34 TRP CE2 1 1
14 7613 1 1 34 TRP CE3 C 15.333 -15.862 -21.590 1.00 . A A . 34 TRP CE3 1 1
14 7614 1 1 34 TRP CG C 14.393 -16.593 -19.294 1.00 . A A . 34 TRP CG 1 1
14 7615 1 1 34 TRP CH2 C 14.588 -13.595 -22.228 1.00 . A A . 34 TRP CH2 1 1
14 7616 1 1 34 TRP CZ2 C 13.851 -13.455 -21.046 1.00 . A A . 34 TRP CZ2 1 1
14 7617 1 1 34 TRP CZ3 C 15.293 -14.770 -22.464 1.00 . A A . 34 TRP CZ3 1 1
14 7618 1 1 34 TRP H H 13.121 -18.965 -17.819 1.00 . A A . 34 TRP H 1 1
14 7619 1 1 34 TRP HA H 13.537 -18.709 -20.509 1.00 . A A . 34 TRP HA 1 1
14 7620 1 1 34 TRP HB2 H 15.196 -18.172 -18.080 1.00 . A A . 34 TRP HB2 1 1
14 7621 1 1 34 TRP HB3 H 15.942 -18.034 -19.661 1.00 . A A . 34 TRP HB3 1 1
14 7622 1 1 34 TRP HD1 H 13.250 -16.337 -17.490 1.00 . A A . 34 TRP HD1 1 1
14 7623 1 1 34 TRP HE1 H 12.620 -13.953 -18.433 1.00 . A A . 34 TRP HE1 1 1
14 7624 1 1 34 TRP HE3 H 15.899 -16.768 -21.808 1.00 . A A . 34 TRP HE3 1 1
14 7625 1 1 34 TRP HH2 H 14.607 -12.789 -22.961 1.00 . A A . 34 TRP HH2 1 1
14 7626 1 1 34 TRP HZ2 H 13.286 -12.549 -20.826 1.00 . A A . 34 TRP HZ2 1 1
14 7627 1 1 34 TRP HZ3 H 15.856 -14.845 -23.394 1.00 . A A . 34 TRP HZ3 1 1
14 7628 1 1 34 TRP N N 13.118 -19.516 -18.653 1.00 . A A . 34 TRP N 1 1
14 7629 1 1 34 TRP NE1 N 13.258 -14.687 -18.927 1.00 . A A . 34 TRP NE1 1 1
14 7630 1 1 34 TRP O O 14.896 -20.704 -21.267 1.00 . A A . 34 TRP O 1 1
14 7631 1 1 35 ASN C C 15.912 -23.264 -18.320 1.00 . A A . 35 ASN C 1 1
14 7632 1 1 35 ASN CA C 16.262 -22.198 -19.362 1.00 . A A . 35 ASN CA 1 1
14 7633 1 1 35 ASN CB C 17.761 -21.912 -19.262 1.00 . A A . 35 ASN CB 1 1
14 7634 1 1 35 ASN CG C 18.248 -22.039 -17.818 1.00 . A A . 35 ASN CG 1 1
14 7635 1 1 35 ASN H H 15.454 -20.713 -18.145 1.00 . A A . 35 ASN H 1 1
14 7636 1 1 35 ASN HA H 15.993 -22.501 -20.374 1.00 . A A . 35 ASN HA 1 1
14 7637 1 1 35 ASN HB2 H 18.310 -22.608 -19.897 1.00 . A A . 35 ASN HB2 1 1
14 7638 1 1 35 ASN HB3 H 17.970 -20.909 -19.633 1.00 . A A . 35 ASN HB3 1 1
14 7639 1 1 35 ASN HD21 H 18.419 -20.023 -17.748 1.00 . A A . 35 ASN HD21 1 1
14 7640 1 1 35 ASN HD22 H 18.859 -20.854 -16.294 1.00 . A A . 35 ASN HD22 1 1
14 7641 1 1 35 ASN N N 15.482 -20.999 -19.102 1.00 . A A . 35 ASN N 1 1
14 7642 1 1 35 ASN ND2 N 18.532 -20.875 -17.239 1.00 . A A . 35 ASN ND2 1 1
14 7643 1 1 35 ASN O O 15.287 -24.271 -18.644 1.00 . A A . 35 ASN O 1 1
14 7644 1 1 35 ASN OD1 O 18.359 -23.121 -17.264 1.00 . A A . 35 ASN OD1 1 1
15 7645 1 1 1 GLY C C -25.623 1.037 -5.964 1.00 . A A . 1 GLY C 1 1
15 7646 1 1 1 GLY CA C -26.433 0.745 -7.229 1.00 . A A . 1 GLY CA 1 1
15 7647 1 1 1 GLY H1 H -25.418 -1.026 -7.642 1.00 . A A . 1 GLY H1 1 1
15 7648 1 1 1 GLY HA2 H -26.065 1.359 -8.051 1.00 . A A . 1 GLY HA2 1 1
15 7649 1 1 1 GLY HA3 H -27.476 1.019 -7.068 1.00 . A A . 1 GLY HA3 1 1
15 7650 1 1 1 GLY N N -26.347 -0.660 -7.590 1.00 . A A . 1 GLY N 1 1
15 7651 1 1 1 GLY O O -25.491 2.191 -5.561 1.00 . A A . 1 GLY O 1 1
15 7652 1 1 2 ILE C C -22.959 -0.596 -4.368 1.00 . A A . 2 ILE C 1 1
15 7653 1 1 2 ILE CA C -24.308 0.098 -4.165 1.00 . A A . 2 ILE CA 1 1
15 7654 1 1 2 ILE CB C -25.089 -0.419 -2.955 1.00 . A A . 2 ILE CB 1 1
15 7655 1 1 2 ILE CD1 C -25.664 -2.495 -1.644 1.00 . A A . 2 ILE CD1 1 1
15 7656 1 1 2 ILE CG1 C -25.230 -1.941 -3.003 1.00 . A A . 2 ILE CG1 1 1
15 7657 1 1 2 ILE CG2 C -26.445 0.280 -2.839 1.00 . A A . 2 ILE CG2 1 1
15 7658 1 1 2 ILE H H -25.214 -0.965 -5.710 1.00 . A A . 2 ILE H 1 1
15 7659 1 1 2 ILE HA H -24.128 1.161 -4.002 1.00 . A A . 2 ILE HA 1 1
15 7660 1 1 2 ILE HB H -24.524 -0.176 -2.055 1.00 . A A . 2 ILE HB 1 1
15 7661 1 1 2 ILE HD11 H -24.817 -2.984 -1.164 1.00 . A A . 2 ILE HD11 1 1
15 7662 1 1 2 ILE HD12 H -26.016 -1.678 -1.015 1.00 . A A . 2 ILE HD12 1 1
15 7663 1 1 2 ILE HD13 H -26.468 -3.217 -1.786 1.00 . A A . 2 ILE HD13 1 1
15 7664 1 1 2 ILE HG12 H -25.961 -2.218 -3.762 1.00 . A A . 2 ILE HG12 1 1
15 7665 1 1 2 ILE HG13 H -24.280 -2.389 -3.296 1.00 . A A . 2 ILE HG13 1 1
15 7666 1 1 2 ILE HG21 H -27.235 -0.410 -3.136 1.00 . A A . 2 ILE HG21 1 1
15 7667 1 1 2 ILE HG22 H -26.606 0.593 -1.807 1.00 . A A . 2 ILE HG22 1 1
15 7668 1 1 2 ILE HG23 H -26.461 1.153 -3.490 1.00 . A A . 2 ILE HG23 1 1
15 7669 1 1 2 ILE N N -25.102 -0.029 -5.375 1.00 . A A . 2 ILE N 1 1
15 7670 1 1 2 ILE O O -22.314 -1.001 -3.403 1.00 . A A . 2 ILE O 1 1
15 7671 1 1 3 GLY C C -20.129 -0.479 -5.561 1.00 . A A . 3 GLY C 1 1
15 7672 1 1 3 GLY CA C -21.317 -1.351 -5.974 1.00 . A A . 3 GLY CA 1 1
15 7673 1 1 3 GLY H H -23.107 -0.381 -6.410 1.00 . A A . 3 GLY H 1 1
15 7674 1 1 3 GLY HA2 H -21.249 -2.320 -5.480 1.00 . A A . 3 GLY HA2 1 1
15 7675 1 1 3 GLY HA3 H -21.279 -1.537 -7.048 1.00 . A A . 3 GLY HA3 1 1
15 7676 1 1 3 GLY N N -22.575 -0.713 -5.631 1.00 . A A . 3 GLY N 1 1
15 7677 1 1 3 GLY O O -19.046 -0.991 -5.280 1.00 . A A . 3 GLY O 1 1
15 7678 1 1 4 ALA C C -19.269 1.871 -3.637 1.00 . A A . 4 ALA C 1 1
15 7679 1 1 4 ALA CA C -19.337 1.771 -5.162 1.00 . A A . 4 ALA CA 1 1
15 7680 1 1 4 ALA CB C -19.618 3.122 -5.823 1.00 . A A . 4 ALA CB 1 1
15 7681 1 1 4 ALA H H -21.256 1.231 -5.767 1.00 . A A . 4 ALA H 1 1
15 7682 1 1 4 ALA HA H -18.386 1.389 -5.536 1.00 . A A . 4 ALA HA 1 1
15 7683 1 1 4 ALA HB1 H -19.020 3.215 -6.730 1.00 . A A . 4 ALA HB1 1 1
15 7684 1 1 4 ALA HB2 H -20.676 3.189 -6.077 1.00 . A A . 4 ALA HB2 1 1
15 7685 1 1 4 ALA HB3 H -19.359 3.925 -5.133 1.00 . A A . 4 ALA HB3 1 1
15 7686 1 1 4 ALA N N -20.373 0.823 -5.537 1.00 . A A . 4 ALA N 1 1
15 7687 1 1 4 ALA O O -18.314 2.417 -3.089 1.00 . A A . 4 ALA O 1 1
15 7688 1 1 5 LEU C C -19.321 0.393 -0.974 1.00 . A A . 5 LEU C 1 1
15 7689 1 1 5 LEU CA C -20.366 1.354 -1.544 1.00 . A A . 5 LEU CA 1 1
15 7690 1 1 5 LEU CB C -21.792 1.064 -1.072 1.00 . A A . 5 LEU CB 1 1
15 7691 1 1 5 LEU CD1 C -22.401 3.167 0.181 1.00 . A A . 5 LEU CD1 1 1
15 7692 1 1 5 LEU CD2 C -23.404 0.939 0.863 1.00 . A A . 5 LEU CD2 1 1
15 7693 1 1 5 LEU CG C -22.183 1.656 0.284 1.00 . A A . 5 LEU CG 1 1
15 7694 1 1 5 LEU H H -21.069 0.890 -3.449 1.00 . A A . 5 LEU H 1 1
15 7695 1 1 5 LEU HA H -20.119 2.366 -1.221 1.00 . A A . 5 LEU HA 1 1
15 7696 1 1 5 LEU HB2 H -22.487 1.440 -1.824 1.00 . A A . 5 LEU HB2 1 1
15 7697 1 1 5 LEU HB3 H -21.925 -0.017 -1.027 1.00 . A A . 5 LEU HB3 1 1
15 7698 1 1 5 LEU HD11 H -23.249 3.455 0.801 1.00 . A A . 5 LEU HD11 1 1
15 7699 1 1 5 LEU HD12 H -21.506 3.687 0.524 1.00 . A A . 5 LEU HD12 1 1
15 7700 1 1 5 LEU HD13 H -22.601 3.435 -0.856 1.00 . A A . 5 LEU HD13 1 1
15 7701 1 1 5 LEU HD21 H -23.122 -0.068 1.171 1.00 . A A . 5 LEU HD21 1 1
15 7702 1 1 5 LEU HD22 H -23.775 1.492 1.727 1.00 . A A . 5 LEU HD22 1 1
15 7703 1 1 5 LEU HD23 H -24.185 0.882 0.105 1.00 . A A . 5 LEU HD23 1 1
15 7704 1 1 5 LEU HG H -21.357 1.496 0.978 1.00 . A A . 5 LEU HG 1 1
15 7705 1 1 5 LEU N N -20.297 1.334 -2.995 1.00 . A A . 5 LEU N 1 1
15 7706 1 1 5 LEU O O -18.620 0.728 -0.020 1.00 . A A . 5 LEU O 1 1
15 7707 1 1 6 PHE C C -16.923 -1.553 -1.759 1.00 . A A . 6 PHE C 1 1
15 7708 1 1 6 PHE CA C -18.303 -1.793 -1.146 1.00 . A A . 6 PHE CA 1 1
15 7709 1 1 6 PHE CB C -18.836 -3.143 -1.631 1.00 . A A . 6 PHE CB 1 1
15 7710 1 1 6 PHE CD1 C -16.980 -4.203 -2.938 1.00 . A A . 6 PHE CD1 1 1
15 7711 1 1 6 PHE CD2 C -17.564 -5.161 -0.867 1.00 . A A . 6 PHE CD2 1 1
15 7712 1 1 6 PHE CE1 C -15.975 -5.191 -3.112 1.00 . A A . 6 PHE CE1 1 1
15 7713 1 1 6 PHE CE2 C -16.559 -6.149 -1.040 1.00 . A A . 6 PHE CE2 1 1
15 7714 1 1 6 PHE CG C -17.753 -4.208 -1.819 1.00 . A A . 6 PHE CG 1 1
15 7715 1 1 6 PHE CZ C -15.786 -6.143 -2.159 1.00 . A A . 6 PHE CZ 1 1
15 7716 1 1 6 PHE H H -19.824 -1.046 -2.356 1.00 . A A . 6 PHE H 1 1
15 7717 1 1 6 PHE HA H -18.234 -1.726 -0.060 1.00 . A A . 6 PHE HA 1 1
15 7718 1 1 6 PHE HB2 H -19.572 -3.511 -0.916 1.00 . A A . 6 PHE HB2 1 1
15 7719 1 1 6 PHE HB3 H -19.355 -2.998 -2.579 1.00 . A A . 6 PHE HB3 1 1
15 7720 1 1 6 PHE HD1 H -17.132 -3.440 -3.701 1.00 . A A . 6 PHE HD1 1 1
15 7721 1 1 6 PHE HD2 H -18.183 -5.165 0.030 1.00 . A A . 6 PHE HD2 1 1
15 7722 1 1 6 PHE HE1 H -15.356 -5.187 -4.008 1.00 . A A . 6 PHE HE1 1 1
15 7723 1 1 6 PHE HE2 H -16.408 -6.912 -0.276 1.00 . A A . 6 PHE HE2 1 1
15 7724 1 1 6 PHE HZ H -15.015 -6.902 -2.292 1.00 . A A . 6 PHE HZ 1 1
15 7725 1 1 6 PHE N N -19.251 -0.782 -1.581 1.00 . A A . 6 PHE N 1 1
15 7726 1 1 6 PHE O O -15.902 -1.842 -1.135 1.00 . A A . 6 PHE O 1 1
15 7727 1 1 7 LEU C C -14.961 0.400 -2.972 1.00 . A A . 7 LEU C 1 1
15 7728 1 1 7 LEU CA C -15.696 -0.742 -3.679 1.00 . A A . 7 LEU CA 1 1
15 7729 1 1 7 LEU CB C -15.971 -0.471 -5.160 1.00 . A A . 7 LEU CB 1 1
15 7730 1 1 7 LEU CD1 C -15.110 -0.694 -7.520 1.00 . A A . 7 LEU CD1 1 1
15 7731 1 1 7 LEU CD2 C -14.050 0.971 -5.926 1.00 . A A . 7 LEU CD2 1 1
15 7732 1 1 7 LEU CG C -14.742 -0.386 -6.066 1.00 . A A . 7 LEU CG 1 1
15 7733 1 1 7 LEU H H -17.768 -0.793 -3.475 1.00 . A A . 7 LEU H 1 1
15 7734 1 1 7 LEU HA H -15.077 -1.636 -3.625 1.00 . A A . 7 LEU HA 1 1
15 7735 1 1 7 LEU HB2 H -16.623 -1.260 -5.537 1.00 . A A . 7 LEU HB2 1 1
15 7736 1 1 7 LEU HB3 H -16.524 0.465 -5.241 1.00 . A A . 7 LEU HB3 1 1
15 7737 1 1 7 LEU HD11 H -16.186 -0.587 -7.652 1.00 . A A . 7 LEU HD11 1 1
15 7738 1 1 7 LEU HD12 H -14.591 0.001 -8.180 1.00 . A A . 7 LEU HD12 1 1
15 7739 1 1 7 LEU HD13 H -14.814 -1.715 -7.761 1.00 . A A . 7 LEU HD13 1 1
15 7740 1 1 7 LEU HD21 H -13.014 0.821 -5.621 1.00 . A A . 7 LEU HD21 1 1
15 7741 1 1 7 LEU HD22 H -14.075 1.493 -6.882 1.00 . A A . 7 LEU HD22 1 1
15 7742 1 1 7 LEU HD23 H -14.566 1.566 -5.173 1.00 . A A . 7 LEU HD23 1 1
15 7743 1 1 7 LEU HG H -14.029 -1.146 -5.747 1.00 . A A . 7 LEU HG 1 1
15 7744 1 1 7 LEU N N -16.934 -1.025 -2.975 1.00 . A A . 7 LEU N 1 1
15 7745 1 1 7 LEU O O -13.732 0.453 -2.985 1.00 . A A . 7 LEU O 1 1
15 7746 1 1 8 GLY C C -14.580 1.987 -0.324 1.00 . A A . 8 GLY C 1 1
15 7747 1 1 8 GLY CA C -15.185 2.420 -1.661 1.00 . A A . 8 GLY CA 1 1
15 7748 1 1 8 GLY H H -16.744 1.232 -2.367 1.00 . A A . 8 GLY H 1 1
15 7749 1 1 8 GLY HA2 H -14.418 2.895 -2.274 1.00 . A A . 8 GLY HA2 1 1
15 7750 1 1 8 GLY HA3 H -15.961 3.165 -1.489 1.00 . A A . 8 GLY HA3 1 1
15 7751 1 1 8 GLY N N -15.745 1.283 -2.372 1.00 . A A . 8 GLY N 1 1
15 7752 1 1 8 GLY O O -13.534 2.492 0.082 1.00 . A A . 8 GLY O 1 1
15 7753 1 1 9 PHE C C -13.520 -0.263 1.449 1.00 . A A . 9 PHE C 1 1
15 7754 1 1 9 PHE CA C -14.807 0.546 1.607 1.00 . A A . 9 PHE CA 1 1
15 7755 1 1 9 PHE CB C -15.909 -0.368 2.144 1.00 . A A . 9 PHE CB 1 1
15 7756 1 1 9 PHE CD1 C -17.405 -0.272 4.149 1.00 . A A . 9 PHE CD1 1 1
15 7757 1 1 9 PHE CD2 C -17.364 1.590 2.707 1.00 . A A . 9 PHE CD2 1 1
15 7758 1 1 9 PHE CE1 C -18.353 0.389 4.975 1.00 . A A . 9 PHE CE1 1 1
15 7759 1 1 9 PHE CE2 C -18.313 2.251 3.533 1.00 . A A . 9 PHE CE2 1 1
15 7760 1 1 9 PHE CG C -16.931 0.343 3.033 1.00 . A A . 9 PHE CG 1 1
15 7761 1 1 9 PHE CZ C -18.787 1.635 4.650 1.00 . A A . 9 PHE CZ 1 1
15 7762 1 1 9 PHE H H -16.113 0.648 -0.014 1.00 . A A . 9 PHE H 1 1
15 7763 1 1 9 PHE HA H -14.615 1.409 2.245 1.00 . A A . 9 PHE HA 1 1
15 7764 1 1 9 PHE HB2 H -16.431 -0.825 1.301 1.00 . A A . 9 PHE HB2 1 1
15 7765 1 1 9 PHE HB3 H -15.451 -1.178 2.710 1.00 . A A . 9 PHE HB3 1 1
15 7766 1 1 9 PHE HD1 H -17.058 -1.272 4.410 1.00 . A A . 9 PHE HD1 1 1
15 7767 1 1 9 PHE HD2 H -16.984 2.083 1.812 1.00 . A A . 9 PHE HD2 1 1
15 7768 1 1 9 PHE HE1 H -18.733 -0.104 5.869 1.00 . A A . 9 PHE HE1 1 1
15 7769 1 1 9 PHE HE2 H -18.660 3.250 3.272 1.00 . A A . 9 PHE HE2 1 1
15 7770 1 1 9 PHE HZ H -19.515 2.142 5.283 1.00 . A A . 9 PHE HZ 1 1
15 7771 1 1 9 PHE N N -15.263 1.055 0.324 1.00 . A A . 9 PHE N 1 1
15 7772 1 1 9 PHE O O -12.545 -0.033 2.163 1.00 . A A . 9 PHE O 1 1
15 7773 1 1 10 LEU C C -11.346 -1.237 -0.509 1.00 . A A . 10 LEU C 1 1
15 7774 1 1 10 LEU CA C -12.404 -2.043 0.247 1.00 . A A . 10 LEU CA 1 1
15 7775 1 1 10 LEU CB C -12.832 -3.323 -0.471 1.00 . A A . 10 LEU CB 1 1
15 7776 1 1 10 LEU CD1 C -10.617 -4.365 -1.079 1.00 . A A . 10 LEU CD1 1 1
15 7777 1 1 10 LEU CD2 C -12.659 -4.770 -2.529 1.00 . A A . 10 LEU CD2 1 1
15 7778 1 1 10 LEU CG C -11.928 -3.785 -1.616 1.00 . A A . 10 LEU CG 1 1
15 7779 1 1 10 LEU H H -14.353 -1.377 -0.069 1.00 . A A . 10 LEU H 1 1
15 7780 1 1 10 LEU HA H -11.990 -2.336 1.212 1.00 . A A . 10 LEU HA 1 1
15 7781 1 1 10 LEU HB2 H -12.892 -4.127 0.264 1.00 . A A . 10 LEU HB2 1 1
15 7782 1 1 10 LEU HB3 H -13.838 -3.177 -0.864 1.00 . A A . 10 LEU HB3 1 1
15 7783 1 1 10 LEU HD11 H -10.818 -5.310 -0.575 1.00 . A A . 10 LEU HD11 1 1
15 7784 1 1 10 LEU HD12 H -9.929 -4.534 -1.908 1.00 . A A . 10 LEU HD12 1 1
15 7785 1 1 10 LEU HD13 H -10.171 -3.663 -0.375 1.00 . A A . 10 LEU HD13 1 1
15 7786 1 1 10 LEU HD21 H -12.919 -5.665 -1.965 1.00 . A A . 10 LEU HD21 1 1
15 7787 1 1 10 LEU HD22 H -13.567 -4.305 -2.912 1.00 . A A . 10 LEU HD22 1 1
15 7788 1 1 10 LEU HD23 H -12.011 -5.041 -3.363 1.00 . A A . 10 LEU HD23 1 1
15 7789 1 1 10 LEU HG H -11.671 -2.914 -2.220 1.00 . A A . 10 LEU HG 1 1
15 7790 1 1 10 LEU N N -13.556 -1.196 0.508 1.00 . A A . 10 LEU N 1 1
15 7791 1 1 10 LEU O O -10.150 -1.425 -0.298 1.00 . A A . 10 LEU O 1 1
15 7792 1 1 11 GLY C C -9.964 1.245 -1.266 1.00 . A A . 11 GLY C 1 1
15 7793 1 1 11 GLY CA C -10.936 0.479 -2.164 1.00 . A A . 11 GLY CA 1 1
15 7794 1 1 11 GLY H H -12.801 -0.209 -1.540 1.00 . A A . 11 GLY H 1 1
15 7795 1 1 11 GLY HA2 H -10.378 -0.141 -2.866 1.00 . A A . 11 GLY HA2 1 1
15 7796 1 1 11 GLY HA3 H -11.522 1.182 -2.756 1.00 . A A . 11 GLY HA3 1 1
15 7797 1 1 11 GLY N N -11.827 -0.357 -1.375 1.00 . A A . 11 GLY N 1 1
15 7798 1 1 11 GLY O O -8.825 1.500 -1.654 1.00 . A A . 11 GLY O 1 1
15 7799 1 1 12 ALA C C -8.358 1.539 1.158 1.00 . A A . 12 ALA C 1 1
15 7800 1 1 12 ALA CA C -9.638 2.327 0.873 1.00 . A A . 12 ALA CA 1 1
15 7801 1 1 12 ALA CB C -10.455 2.591 2.140 1.00 . A A . 12 ALA CB 1 1
15 7802 1 1 12 ALA H H -11.378 1.383 0.223 1.00 . A A . 12 ALA H 1 1
15 7803 1 1 12 ALA HA H -9.374 3.282 0.419 1.00 . A A . 12 ALA HA 1 1
15 7804 1 1 12 ALA HB1 H -10.492 3.664 2.331 1.00 . A A . 12 ALA HB1 1 1
15 7805 1 1 12 ALA HB2 H -11.467 2.210 2.005 1.00 . A A . 12 ALA HB2 1 1
15 7806 1 1 12 ALA HB3 H -9.986 2.088 2.985 1.00 . A A . 12 ALA HB3 1 1
15 7807 1 1 12 ALA N N -10.450 1.594 -0.083 1.00 . A A . 12 ALA N 1 1
15 7808 1 1 12 ALA O O -7.275 2.116 1.236 1.00 . A A . 12 ALA O 1 1
15 7809 1 1 13 ALA C C -6.514 -0.733 0.333 1.00 . A A . 13 ALA C 1 1
15 7810 1 1 13 ALA CA C -7.396 -0.640 1.580 1.00 . A A . 13 ALA CA 1 1
15 7811 1 1 13 ALA CB C -7.907 -2.007 2.036 1.00 . A A . 13 ALA CB 1 1
15 7812 1 1 13 ALA H H -9.410 -0.229 1.239 1.00 . A A . 13 ALA H 1 1
15 7813 1 1 13 ALA HA H -6.820 -0.192 2.390 1.00 . A A . 13 ALA HA 1 1
15 7814 1 1 13 ALA HB1 H -8.996 -1.990 2.087 1.00 . A A . 13 ALA HB1 1 1
15 7815 1 1 13 ALA HB2 H -7.589 -2.770 1.326 1.00 . A A . 13 ALA HB2 1 1
15 7816 1 1 13 ALA HB3 H -7.502 -2.237 3.021 1.00 . A A . 13 ALA HB3 1 1
15 7817 1 1 13 ALA N N -8.525 0.233 1.304 1.00 . A A . 13 ALA N 1 1
15 7818 1 1 13 ALA O O -5.296 -0.865 0.439 1.00 . A A . 13 ALA O 1 1
15 7819 1 1 14 GLY C C -5.298 0.265 -2.125 1.00 . A A . 14 GLY C 1 1
15 7820 1 1 14 GLY CA C -6.454 -0.736 -2.085 1.00 . A A . 14 GLY CA 1 1
15 7821 1 1 14 GLY H H -8.155 -0.554 -0.897 1.00 . A A . 14 GLY H 1 1
15 7822 1 1 14 GLY HA2 H -6.069 -1.746 -2.231 1.00 . A A . 14 GLY HA2 1 1
15 7823 1 1 14 GLY HA3 H -7.142 -0.535 -2.905 1.00 . A A . 14 GLY HA3 1 1
15 7824 1 1 14 GLY N N -7.163 -0.661 -0.820 1.00 . A A . 14 GLY N 1 1
15 7825 1 1 14 GLY O O -4.147 -0.116 -2.335 1.00 . A A . 14 GLY O 1 1
15 7826 1 1 15 SER C C -3.519 2.253 -0.956 1.00 . A A . 15 SER C 1 1
15 7827 1 1 15 SER CA C -4.650 2.588 -1.932 1.00 . A A . 15 SER CA 1 1
15 7828 1 1 15 SER CB C -5.278 3.936 -1.573 1.00 . A A . 15 SER CB 1 1
15 7829 1 1 15 SER H H -6.582 1.831 -1.752 1.00 . A A . 15 SER H 1 1
15 7830 1 1 15 SER HA H -4.275 2.623 -2.955 1.00 . A A . 15 SER HA 1 1
15 7831 1 1 15 SER HB2 H -4.960 4.687 -2.296 1.00 . A A . 15 SER HB2 1 1
15 7832 1 1 15 SER HB3 H -6.363 3.862 -1.649 1.00 . A A . 15 SER HB3 1 1
15 7833 1 1 15 SER HG H -5.113 5.335 -0.152 1.00 . A A . 15 SER HG 1 1
15 7834 1 1 15 SER N N -5.644 1.528 -1.921 1.00 . A A . 15 SER N 1 1
15 7835 1 1 15 SER O O -2.344 2.375 -1.298 1.00 . A A . 15 SER O 1 1
15 7836 1 1 15 SER OG O -4.921 4.360 -0.261 1.00 . A A . 15 SER OG 1 1
15 7837 1 1 16 LYS C C -1.954 0.471 0.698 1.00 . A A . 16 LYS C 1 1
15 7838 1 1 16 LYS CA C -2.947 1.487 1.265 1.00 . A A . 16 LYS CA 1 1
15 7839 1 1 16 LYS CB C -3.662 1.008 2.531 1.00 . A A . 16 LYS CB 1 1
15 7840 1 1 16 LYS CD C -4.080 2.793 4.263 1.00 . A A . 16 LYS CD 1 1
15 7841 1 1 16 LYS CE C -4.936 2.525 5.502 1.00 . A A . 16 LYS CE 1 1
15 7842 1 1 16 LYS CG C -4.644 2.065 3.039 1.00 . A A . 16 LYS CG 1 1
15 7843 1 1 16 LYS H H -4.871 1.743 0.509 1.00 . A A . 16 LYS H 1 1
15 7844 1 1 16 LYS HA H -2.402 2.394 1.526 1.00 . A A . 16 LYS HA 1 1
15 7845 1 1 16 LYS HB2 H -4.196 0.081 2.323 1.00 . A A . 16 LYS HB2 1 1
15 7846 1 1 16 LYS HB3 H -2.928 0.785 3.305 1.00 . A A . 16 LYS HB3 1 1
15 7847 1 1 16 LYS HD2 H -3.056 2.465 4.445 1.00 . A A . 16 LYS HD2 1 1
15 7848 1 1 16 LYS HD3 H -4.041 3.865 4.067 1.00 . A A . 16 LYS HD3 1 1
15 7849 1 1 16 LYS HE2 H -4.535 3.075 6.353 1.00 . A A . 16 LYS HE2 1 1
15 7850 1 1 16 LYS HE3 H -5.950 2.890 5.337 1.00 . A A . 16 LYS HE3 1 1
15 7851 1 1 16 LYS HG2 H -4.851 2.785 2.248 1.00 . A A . 16 LYS HG2 1 1
15 7852 1 1 16 LYS HG3 H -5.591 1.593 3.298 1.00 . A A . 16 LYS HG3 1 1
15 7853 1 1 16 LYS HZ1 H -5.852 0.796 6.216 1.00 . A A . 16 LYS HZ1 1 1
15 7854 1 1 16 LYS HZ2 H -4.832 0.511 4.978 1.00 . A A . 16 LYS HZ2 1 1
15 7855 1 1 16 LYS N N -3.913 1.839 0.239 1.00 . A A . 16 LYS N 1 1
15 7856 1 1 16 LYS NZ N -4.967 1.078 5.808 1.00 . A A . 16 LYS NZ 1 1
15 7857 1 1 16 LYS O O -0.763 0.755 0.591 1.00 . A A . 16 LYS O 1 1
15 7858 1 1 17 LYS C C -1.863 -1.816 -1.720 1.00 . A A . 17 LYS C 1 1
15 7859 1 1 17 LYS CA C -1.657 -1.753 -0.206 1.00 . A A . 17 LYS CA 1 1
15 7860 1 1 17 LYS CB C -1.935 -3.078 0.508 1.00 . A A . 17 LYS CB 1 1
15 7861 1 1 17 LYS CD C -1.786 -2.173 2.858 1.00 . A A . 17 LYS CD 1 1
15 7862 1 1 17 LYS CE C -1.986 -2.849 4.216 1.00 . A A . 17 LYS CE 1 1
15 7863 1 1 17 LYS CG C -1.188 -3.149 1.842 1.00 . A A . 17 LYS CG 1 1
15 7864 1 1 17 LYS H H -3.453 -0.917 0.438 1.00 . A A . 17 LYS H 1 1
15 7865 1 1 17 LYS HA H -0.617 -1.493 -0.010 1.00 . A A . 17 LYS HA 1 1
15 7866 1 1 17 LYS HB2 H -3.006 -3.185 0.681 1.00 . A A . 17 LYS HB2 1 1
15 7867 1 1 17 LYS HB3 H -1.630 -3.908 -0.128 1.00 . A A . 17 LYS HB3 1 1
15 7868 1 1 17 LYS HD2 H -1.129 -1.311 2.970 1.00 . A A . 17 LYS HD2 1 1
15 7869 1 1 17 LYS HD3 H -2.742 -1.799 2.490 1.00 . A A . 17 LYS HD3 1 1
15 7870 1 1 17 LYS HE2 H -2.731 -2.304 4.794 1.00 . A A . 17 LYS HE2 1 1
15 7871 1 1 17 LYS HE3 H -2.371 -3.859 4.072 1.00 . A A . 17 LYS HE3 1 1
15 7872 1 1 17 LYS HG2 H -1.235 -4.163 2.236 1.00 . A A . 17 LYS HG2 1 1
15 7873 1 1 17 LYS HG3 H -0.135 -2.916 1.686 1.00 . A A . 17 LYS HG3 1 1
15 7874 1 1 17 LYS HZ1 H -0.007 -3.447 4.476 1.00 . A A . 17 LYS HZ1 1 1
15 7875 1 1 17 LYS HZ2 H -0.316 -1.977 5.105 1.00 . A A . 17 LYS HZ2 1 1
15 7876 1 1 17 LYS N N -2.482 -0.693 0.348 1.00 . A A . 17 LYS N 1 1
15 7877 1 1 17 LYS NZ N -0.709 -2.901 4.961 1.00 . A A . 17 LYS NZ 1 1
15 7878 1 1 17 LYS O O -2.490 -2.746 -2.226 1.00 . A A . 17 LYS O 1 1
15 7879 1 1 18 ACA C1 C 4.098 1.834 -3.884 1.00 . A A . 18 ACA C1 1 1
15 7880 1 1 18 ACA C2 C 2.638 1.738 -3.660 1.00 . A A . 18 ACA C2 1 1
15 7881 1 1 18 ACA C3 C 2.011 0.739 -4.636 1.00 . A A . 18 ACA C3 1 1
15 7882 1 1 18 ACA C4 C 0.487 0.736 -4.512 1.00 . A A . 18 ACA C4 1 1
15 7883 1 1 18 ACA C5 C -0.060 -0.693 -4.496 1.00 . A A . 18 ACA C5 1 1
15 7884 1 1 18 ACA C6 C -1.444 -0.745 -3.847 1.00 . A A . 18 ACA C6 1 1
15 7885 1 1 18 ACA H21 H 2.179 2.718 -3.789 1.00 . A A . 18 ACA H21 1 1
15 7886 1 1 18 ACA H22 H 2.442 1.426 -2.635 1.00 . A A . 18 ACA H22 1 1
15 7887 1 1 18 ACA H31 H 2.398 -0.261 -4.437 1.00 . A A . 18 ACA H31 1 1
15 7888 1 1 18 ACA H32 H 2.297 0.994 -5.656 1.00 . A A . 18 ACA H32 1 1
15 7889 1 1 18 ACA H41 H 0.049 1.286 -5.345 1.00 . A A . 18 ACA H41 1 1
15 7890 1 1 18 ACA H42 H 0.191 1.252 -3.599 1.00 . A A . 18 ACA H42 1 1
15 7891 1 1 18 ACA H51 H 0.627 -1.343 -3.951 1.00 . A A . 18 ACA H51 1 1
15 7892 1 1 18 ACA H52 H -0.116 -1.076 -5.515 1.00 . A A . 18 ACA H52 1 1
15 7893 1 1 18 ACA H61 H -1.883 0.211 -4.134 1.00 . A A . 18 ACA H61 1 1
15 7894 1 1 18 ACA H62 H -2.306 -1.889 -4.384 1.00 . A A . 18 ACA H62 1 1
15 7895 1 1 18 ACA HN61 H -0.818 -0.062 -1.981 1.00 . A A . 18 ACA HN61 1 1
15 7896 1 1 18 ACA N6 N -1.326 -0.815 -2.401 1.00 . A A . 18 ACA N6 1 1
15 7897 1 1 18 ACA O1 O 4.165 2.730 -4.724 1.00 . A A . 18 ACA O1 1 1
15 7898 1 1 19 LYS C C 6.643 3.151 -3.563 1.00 . A A . 19 LYS C 1 1
15 7899 1 1 19 LYS CA C 5.680 2.904 -2.400 1.00 . A A . 19 LYS CA 1 1
15 7900 1 1 19 LYS CB C 6.382 2.613 -1.072 1.00 . A A . 19 LYS CB 1 1
15 7901 1 1 19 LYS CD C 5.625 2.847 1.323 1.00 . A A . 19 LYS CD 1 1
15 7902 1 1 19 LYS CE C 6.437 1.960 2.268 1.00 . A A . 19 LYS CE 1 1
15 7903 1 1 19 LYS CG C 5.380 2.144 -0.014 1.00 . A A . 19 LYS CG 1 1
15 7904 1 1 19 LYS H H 4.718 1.086 -2.070 1.00 . A A . 19 LYS H 1 1
15 7905 1 1 19 LYS HA H 5.075 3.799 -2.257 1.00 . A A . 19 LYS HA 1 1
15 7906 1 1 19 LYS HB2 H 7.146 1.850 -1.219 1.00 . A A . 19 LYS HB2 1 1
15 7907 1 1 19 LYS HB3 H 6.892 3.511 -0.721 1.00 . A A . 19 LYS HB3 1 1
15 7908 1 1 19 LYS HD2 H 6.153 3.784 1.153 1.00 . A A . 19 LYS HD2 1 1
15 7909 1 1 19 LYS HD3 H 4.670 3.098 1.784 1.00 . A A . 19 LYS HD3 1 1
15 7910 1 1 19 LYS HE2 H 5.777 1.505 3.006 1.00 . A A . 19 LYS HE2 1 1
15 7911 1 1 19 LYS HE3 H 6.898 1.147 1.707 1.00 . A A . 19 LYS HE3 1 1
15 7912 1 1 19 LYS HG2 H 4.365 2.346 -0.356 1.00 . A A . 19 LYS HG2 1 1
15 7913 1 1 19 LYS HG3 H 5.464 1.066 0.117 1.00 . A A . 19 LYS HG3 1 1
15 7914 1 1 19 LYS HZ1 H 7.883 3.460 2.343 1.00 . A A . 19 LYS HZ1 1 1
15 7915 1 1 19 LYS HZ2 H 7.122 3.238 3.765 1.00 . A A . 19 LYS HZ2 1 1
15 7916 1 1 19 LYS N N 4.777 1.820 -2.747 1.00 . A A . 19 LYS N 1 1
15 7917 1 1 19 LYS NZ N 7.484 2.754 2.951 1.00 . A A . 19 LYS NZ 1 1
15 7918 1 1 19 LYS O O 6.628 4.221 -4.171 1.00 . A A . 19 LYS O 1 1
15 7919 1 1 20 ASN C C 7.741 2.802 -6.165 1.00 . A A . 20 ASN C 1 1
15 7920 1 1 20 ASN CA C 8.427 2.238 -4.918 1.00 . A A . 20 ASN CA 1 1
15 7921 1 1 20 ASN CB C 8.993 0.862 -5.272 1.00 . A A . 20 ASN CB 1 1
15 7922 1 1 20 ASN CG C 9.910 0.344 -4.162 1.00 . A A . 20 ASN CG 1 1
15 7923 1 1 20 ASN H H 7.465 1.277 -3.340 1.00 . A A . 20 ASN H 1 1
15 7924 1 1 20 ASN HA H 9.213 2.893 -4.541 1.00 . A A . 20 ASN HA 1 1
15 7925 1 1 20 ASN HB2 H 8.176 0.157 -5.431 1.00 . A A . 20 ASN HB2 1 1
15 7926 1 1 20 ASN HB3 H 9.548 0.923 -6.208 1.00 . A A . 20 ASN HB3 1 1
15 7927 1 1 20 ASN HD21 H 11.501 0.942 -5.261 1.00 . A A . 20 ASN HD21 1 1
15 7928 1 1 20 ASN HD22 H 11.886 0.204 -3.742 1.00 . A A . 20 ASN HD22 1 1
15 7929 1 1 20 ASN N N 7.459 2.144 -3.839 1.00 . A A . 20 ASN N 1 1
15 7930 1 1 20 ASN ND2 N 11.206 0.510 -4.409 1.00 . A A . 20 ASN ND2 1 1
15 7931 1 1 20 ASN O O 8.200 3.789 -6.736 1.00 . A A . 20 ASN O 1 1
15 7932 1 1 20 ASN OD1 O 9.470 -0.173 -3.148 1.00 . A A . 20 ASN OD1 1 1
15 7933 1 1 21 GLU C C 5.440 4.024 -7.553 1.00 . A A . 21 GLU C 1 1
15 7934 1 1 21 GLU CA C 5.901 2.574 -7.717 1.00 . A A . 21 GLU CA 1 1
15 7935 1 1 21 GLU CB C 4.712 1.645 -7.969 1.00 . A A . 21 GLU CB 1 1
15 7936 1 1 21 GLU CD C 2.742 1.297 -9.506 1.00 . A A . 21 GLU CD 1 1
15 7937 1 1 21 GLU CG C 4.180 1.810 -9.394 1.00 . A A . 21 GLU CG 1 1
15 7938 1 1 21 GLU H H 6.288 1.347 -6.078 1.00 . A A . 21 GLU H 1 1
15 7939 1 1 21 GLU HA H 6.596 2.498 -8.553 1.00 . A A . 21 GLU HA 1 1
15 7940 1 1 21 GLU HB2 H 5.013 0.610 -7.807 1.00 . A A . 21 GLU HB2 1 1
15 7941 1 1 21 GLU HB3 H 3.918 1.862 -7.253 1.00 . A A . 21 GLU HB3 1 1
15 7942 1 1 21 GLU HE2 H 1.542 1.978 -10.787 1.00 . A A . 21 GLU HE2 1 1
15 7943 1 1 21 GLU HG2 H 4.217 2.861 -9.681 1.00 . A A . 21 GLU HG2 1 1
15 7944 1 1 21 GLU HG3 H 4.819 1.266 -10.090 1.00 . A A . 21 GLU HG3 1 1
15 7945 1 1 21 GLU N N 6.654 2.150 -6.549 1.00 . A A . 21 GLU N 1 1
15 7946 1 1 21 GLU O O 5.259 4.735 -8.540 1.00 . A A . 21 GLU O 1 1
15 7947 1 1 21 GLU OE1 O 2.487 0.110 -9.255 1.00 . A A . 21 GLU OE1 1 1
15 7948 1 1 21 GLU OE2 O 1.875 2.182 -9.866 1.00 . A A . 21 GLU OE2 1 1
15 7949 1 1 22 GLN C C 5.898 6.780 -6.415 1.00 . A A . 22 GLN C 1 1
15 7950 1 1 22 GLN CA C 4.828 5.769 -5.996 1.00 . A A . 22 GLN CA 1 1
15 7951 1 1 22 GLN CB C 4.489 5.914 -4.511 1.00 . A A . 22 GLN CB 1 1
15 7952 1 1 22 GLN CD C 4.007 7.977 -3.144 1.00 . A A . 22 GLN CD 1 1
15 7953 1 1 22 GLN CG C 3.521 7.076 -4.281 1.00 . A A . 22 GLN CG 1 1
15 7954 1 1 22 GLN H H 5.415 3.832 -5.504 1.00 . A A . 22 GLN H 1 1
15 7955 1 1 22 GLN HA H 3.924 5.922 -6.586 1.00 . A A . 22 GLN HA 1 1
15 7956 1 1 22 GLN HB2 H 4.046 4.989 -4.144 1.00 . A A . 22 GLN HB2 1 1
15 7957 1 1 22 GLN HB3 H 5.403 6.079 -3.940 1.00 . A A . 22 GLN HB3 1 1
15 7958 1 1 22 GLN HE21 H 2.090 8.130 -2.509 1.00 . A A . 22 GLN HE21 1 1
15 7959 1 1 22 GLN HE22 H 3.254 8.999 -1.565 1.00 . A A . 22 GLN HE22 1 1
15 7960 1 1 22 GLN HG2 H 3.424 7.661 -5.196 1.00 . A A . 22 GLN HG2 1 1
15 7961 1 1 22 GLN HG3 H 2.530 6.688 -4.044 1.00 . A A . 22 GLN HG3 1 1
15 7962 1 1 22 GLN N N 5.264 4.418 -6.301 1.00 . A A . 22 GLN N 1 1
15 7963 1 1 22 GLN NE2 N 3.037 8.404 -2.339 1.00 . A A . 22 GLN NE2 1 1
15 7964 1 1 22 GLN O O 5.577 7.886 -6.848 1.00 . A A . 22 GLN O 1 1
15 7965 1 1 22 GLN OE1 O 5.184 8.266 -3.005 1.00 . A A . 22 GLN OE1 1 1
15 7966 1 1 23 GLU C C 8.205 7.577 -8.118 1.00 . A A . 23 GLU C 1 1
15 7967 1 1 23 GLU CA C 8.266 7.218 -6.633 1.00 . A A . 23 GLU CA 1 1
15 7968 1 1 23 GLU CB C 9.599 6.552 -6.284 1.00 . A A . 23 GLU CB 1 1
15 7969 1 1 23 GLU CD C 11.034 7.232 -4.325 1.00 . A A . 23 GLU CD 1 1
15 7970 1 1 23 GLU CG C 9.788 6.462 -4.768 1.00 . A A . 23 GLU CG 1 1
15 7971 1 1 23 GLU H H 7.400 5.462 -5.922 1.00 . A A . 23 GLU H 1 1
15 7972 1 1 23 GLU HA H 8.149 8.118 -6.029 1.00 . A A . 23 GLU HA 1 1
15 7973 1 1 23 GLU HB2 H 9.635 5.553 -6.718 1.00 . A A . 23 GLU HB2 1 1
15 7974 1 1 23 GLU HB3 H 10.419 7.119 -6.724 1.00 . A A . 23 GLU HB3 1 1
15 7975 1 1 23 GLU HE2 H 10.306 7.670 -2.644 1.00 . A A . 23 GLU HE2 1 1
15 7976 1 1 23 GLU HG2 H 8.909 6.865 -4.264 1.00 . A A . 23 GLU HG2 1 1
15 7977 1 1 23 GLU HG3 H 9.875 5.417 -4.471 1.00 . A A . 23 GLU HG3 1 1
15 7978 1 1 23 GLU N N 7.148 6.363 -6.274 1.00 . A A . 23 GLU N 1 1
15 7979 1 1 23 GLU O O 8.638 8.657 -8.518 1.00 . A A . 23 GLU O 1 1
15 7980 1 1 23 GLU OE1 O 12.126 7.009 -4.868 1.00 . A A . 23 GLU OE1 1 1
15 7981 1 1 23 GLU OE2 O 10.838 8.089 -3.381 1.00 . A A . 23 GLU OE2 1 1
15 7982 1 1 24 LEU C C 6.388 7.827 -10.603 1.00 . A A . 24 LEU C 1 1
15 7983 1 1 24 LEU CA C 7.539 6.857 -10.329 1.00 . A A . 24 LEU CA 1 1
15 7984 1 1 24 LEU CB C 7.399 5.516 -11.053 1.00 . A A . 24 LEU CB 1 1
15 7985 1 1 24 LEU CD1 C 6.486 6.046 -13.342 1.00 . A A . 24 LEU CD1 1 1
15 7986 1 1 24 LEU CD2 C 8.960 6.330 -12.859 1.00 . A A . 24 LEU CD2 1 1
15 7987 1 1 24 LEU CG C 7.692 5.531 -12.555 1.00 . A A . 24 LEU CG 1 1
15 7988 1 1 24 LEU H H 7.313 5.776 -8.563 1.00 . A A . 24 LEU H 1 1
15 7989 1 1 24 LEU HA H 8.467 7.315 -10.675 1.00 . A A . 24 LEU HA 1 1
15 7990 1 1 24 LEU HB2 H 8.070 4.799 -10.579 1.00 . A A . 24 LEU HB2 1 1
15 7991 1 1 24 LEU HB3 H 6.384 5.149 -10.904 1.00 . A A . 24 LEU HB3 1 1
15 7992 1 1 24 LEU HD11 H 6.780 6.918 -13.928 1.00 . A A . 24 LEU HD11 1 1
15 7993 1 1 24 LEU HD12 H 6.127 5.264 -14.011 1.00 . A A . 24 LEU HD12 1 1
15 7994 1 1 24 LEU HD13 H 5.691 6.327 -12.650 1.00 . A A . 24 LEU HD13 1 1
15 7995 1 1 24 LEU HD21 H 8.728 7.395 -12.858 1.00 . A A . 24 LEU HD21 1 1
15 7996 1 1 24 LEU HD22 H 9.712 6.122 -12.098 1.00 . A A . 24 LEU HD22 1 1
15 7997 1 1 24 LEU HD23 H 9.344 6.043 -13.838 1.00 . A A . 24 LEU HD23 1 1
15 7998 1 1 24 LEU HG H 7.873 4.506 -12.877 1.00 . A A . 24 LEU HG 1 1
15 7999 1 1 24 LEU N N 7.663 6.652 -8.897 1.00 . A A . 24 LEU N 1 1
15 8000 1 1 24 LEU O O 6.453 8.625 -11.538 1.00 . A A . 24 LEU O 1 1
15 8001 1 1 25 LEU C C 4.552 9.998 -9.449 1.00 . A A . 25 LEU C 1 1
15 8002 1 1 25 LEU CA C 4.197 8.584 -9.914 1.00 . A A . 25 LEU CA 1 1
15 8003 1 1 25 LEU CB C 2.995 7.981 -9.185 1.00 . A A . 25 LEU CB 1 1
15 8004 1 1 25 LEU CD1 C 0.515 8.434 -9.252 1.00 . A A . 25 LEU CD1 1 1
15 8005 1 1 25 LEU CD2 C 1.913 9.271 -7.307 1.00 . A A . 25 LEU CD2 1 1
15 8006 1 1 25 LEU CG C 1.882 8.958 -8.805 1.00 . A A . 25 LEU CG 1 1
15 8007 1 1 25 LEU H H 5.316 7.074 -9.016 1.00 . A A . 25 LEU H 1 1
15 8008 1 1 25 LEU HA H 3.945 8.621 -10.974 1.00 . A A . 25 LEU HA 1 1
15 8009 1 1 25 LEU HB2 H 2.567 7.201 -9.815 1.00 . A A . 25 LEU HB2 1 1
15 8010 1 1 25 LEU HB3 H 3.352 7.496 -8.276 1.00 . A A . 25 LEU HB3 1 1
15 8011 1 1 25 LEU HD11 H 0.059 7.869 -8.439 1.00 . A A . 25 LEU HD11 1 1
15 8012 1 1 25 LEU HD12 H -0.127 9.275 -9.516 1.00 . A A . 25 LEU HD12 1 1
15 8013 1 1 25 LEU HD13 H 0.640 7.786 -10.119 1.00 . A A . 25 LEU HD13 1 1
15 8014 1 1 25 LEU HD21 H 1.050 9.880 -7.044 1.00 . A A . 25 LEU HD21 1 1
15 8015 1 1 25 LEU HD22 H 1.886 8.339 -6.741 1.00 . A A . 25 LEU HD22 1 1
15 8016 1 1 25 LEU HD23 H 2.828 9.814 -7.069 1.00 . A A . 25 LEU HD23 1 1
15 8017 1 1 25 LEU HG H 2.054 9.897 -9.333 1.00 . A A . 25 LEU HG 1 1
15 8018 1 1 25 LEU N N 5.361 7.726 -9.773 1.00 . A A . 25 LEU N 1 1
15 8019 1 1 25 LEU O O 3.986 10.975 -9.937 1.00 . A A . 25 LEU O 1 1
15 8020 1 1 26 GLU C C 6.430 12.241 -9.104 1.00 . A A . 26 GLU C 1 1
15 8021 1 1 26 GLU CA C 5.924 11.339 -7.977 1.00 . A A . 26 GLU CA 1 1
15 8022 1 1 26 GLU CB C 6.997 11.146 -6.904 1.00 . A A . 26 GLU CB 1 1
15 8023 1 1 26 GLU CD C 8.532 12.450 -5.385 1.00 . A A . 26 GLU CD 1 1
15 8024 1 1 26 GLU CG C 7.156 12.407 -6.053 1.00 . A A . 26 GLU CG 1 1
15 8025 1 1 26 GLU H H 5.942 9.261 -8.122 1.00 . A A . 26 GLU H 1 1
15 8026 1 1 26 GLU HA H 5.038 11.779 -7.520 1.00 . A A . 26 GLU HA 1 1
15 8027 1 1 26 GLU HB2 H 6.732 10.303 -6.267 1.00 . A A . 26 GLU HB2 1 1
15 8028 1 1 26 GLU HB3 H 7.948 10.900 -7.377 1.00 . A A . 26 GLU HB3 1 1
15 8029 1 1 26 GLU HE2 H 10.340 12.896 -5.665 1.00 . A A . 26 GLU HE2 1 1
15 8030 1 1 26 GLU HG2 H 7.023 13.290 -6.677 1.00 . A A . 26 GLU HG2 1 1
15 8031 1 1 26 GLU HG3 H 6.376 12.435 -5.290 1.00 . A A . 26 GLU HG3 1 1
15 8032 1 1 26 GLU N N 5.486 10.061 -8.513 1.00 . A A . 26 GLU N 1 1
15 8033 1 1 26 GLU O O 6.170 13.443 -9.106 1.00 . A A . 26 GLU O 1 1
15 8034 1 1 26 GLU OE1 O 8.632 12.286 -4.160 1.00 . A A . 26 GLU OE1 1 1
15 8035 1 1 26 GLU OE2 O 9.519 12.661 -6.187 1.00 . A A . 26 GLU OE2 1 1
15 8036 1 1 27 LEU C C 6.545 12.831 -12.063 1.00 . A A . 27 LEU C 1 1
15 8037 1 1 27 LEU CA C 7.691 12.360 -11.165 1.00 . A A . 27 LEU CA 1 1
15 8038 1 1 27 LEU CB C 8.738 11.517 -11.895 1.00 . A A . 27 LEU CB 1 1
15 8039 1 1 27 LEU CD1 C 9.607 13.393 -13.338 1.00 . A A . 27 LEU CD1 1 1
15 8040 1 1 27 LEU CD2 C 10.811 12.769 -11.194 1.00 . A A . 27 LEU CD2 1 1
15 8041 1 1 27 LEU CG C 9.984 12.264 -12.377 1.00 . A A . 27 LEU CG 1 1
15 8042 1 1 27 LEU H H 7.353 10.649 -10.026 1.00 . A A . 27 LEU H 1 1
15 8043 1 1 27 LEU HA H 8.202 13.237 -10.769 1.00 . A A . 27 LEU HA 1 1
15 8044 1 1 27 LEU HB2 H 9.055 10.712 -11.232 1.00 . A A . 27 LEU HB2 1 1
15 8045 1 1 27 LEU HB3 H 8.263 11.050 -12.758 1.00 . A A . 27 LEU HB3 1 1
15 8046 1 1 27 LEU HD11 H 10.513 13.815 -13.776 1.00 . A A . 27 LEU HD11 1 1
15 8047 1 1 27 LEU HD12 H 8.970 13.000 -14.130 1.00 . A A . 27 LEU HD12 1 1
15 8048 1 1 27 LEU HD13 H 9.071 14.171 -12.793 1.00 . A A . 27 LEU HD13 1 1
15 8049 1 1 27 LEU HD21 H 10.240 13.516 -10.643 1.00 . A A . 27 LEU HD21 1 1
15 8050 1 1 27 LEU HD22 H 11.049 11.936 -10.534 1.00 . A A . 27 LEU HD22 1 1
15 8051 1 1 27 LEU HD23 H 11.734 13.218 -11.562 1.00 . A A . 27 LEU HD23 1 1
15 8052 1 1 27 LEU HG H 10.609 11.565 -12.932 1.00 . A A . 27 LEU HG 1 1
15 8053 1 1 27 LEU N N 7.145 11.628 -10.035 1.00 . A A . 27 LEU N 1 1
15 8054 1 1 27 LEU O O 6.633 13.889 -12.684 1.00 . A A . 27 LEU O 1 1
15 8055 1 1 28 ASP C C 3.768 13.694 -12.475 1.00 . A A . 28 ASP C 1 1
15 8056 1 1 28 ASP CA C 4.335 12.343 -12.915 1.00 . A A . 28 ASP CA 1 1
15 8057 1 1 28 ASP CB C 3.236 11.292 -12.745 1.00 . A A . 28 ASP CB 1 1
15 8058 1 1 28 ASP CG C 2.461 10.953 -14.019 1.00 . A A . 28 ASP CG 1 1
15 8059 1 1 28 ASP H H 5.433 11.164 -11.595 1.00 . A A . 28 ASP H 1 1
15 8060 1 1 28 ASP HA H 4.699 12.357 -13.942 1.00 . A A . 28 ASP HA 1 1
15 8061 1 1 28 ASP HB2 H 3.687 10.377 -12.357 1.00 . A A . 28 ASP HB2 1 1
15 8062 1 1 28 ASP HB3 H 2.531 11.643 -11.991 1.00 . A A . 28 ASP HB3 1 1
15 8063 1 1 28 ASP HD2 H 2.867 9.775 -15.431 1.00 . A A . 28 ASP HD2 1 1
15 8064 1 1 28 ASP N N 5.497 12.023 -12.103 1.00 . A A . 28 ASP N 1 1
15 8065 1 1 28 ASP O O 3.471 14.548 -13.310 1.00 . A A . 28 ASP O 1 1
15 8066 1 1 28 ASP OD1 O 1.731 11.794 -14.565 1.00 . A A . 28 ASP OD1 1 1
15 8067 1 1 28 ASP OD2 O 2.632 9.753 -14.460 1.00 . A A . 28 ASP OD2 1 1
15 8068 1 1 29 LYS C C 4.161 16.183 -10.733 1.00 . A A . 29 LYS C 1 1
15 8069 1 1 29 LYS CA C 3.108 15.079 -10.605 1.00 . A A . 29 LYS CA 1 1
15 8070 1 1 29 LYS CB C 2.626 14.853 -9.171 1.00 . A A . 29 LYS CB 1 1
15 8071 1 1 29 LYS CD C 3.448 14.946 -6.789 1.00 . A A . 29 LYS CD 1 1
15 8072 1 1 29 LYS CE C 4.572 15.755 -6.137 1.00 . A A . 29 LYS CE 1 1
15 8073 1 1 29 LYS CG C 3.803 14.581 -8.232 1.00 . A A . 29 LYS CG 1 1
15 8074 1 1 29 LYS H H 3.877 13.146 -10.494 1.00 . A A . 29 LYS H 1 1
15 8075 1 1 29 LYS HA H 2.237 15.362 -11.197 1.00 . A A . 29 LYS HA 1 1
15 8076 1 1 29 LYS HB2 H 2.075 15.728 -8.826 1.00 . A A . 29 LYS HB2 1 1
15 8077 1 1 29 LYS HB3 H 1.934 14.010 -9.145 1.00 . A A . 29 LYS HB3 1 1
15 8078 1 1 29 LYS HD2 H 2.523 15.521 -6.773 1.00 . A A . 29 LYS HD2 1 1
15 8079 1 1 29 LYS HD3 H 3.269 14.037 -6.215 1.00 . A A . 29 LYS HD3 1 1
15 8080 1 1 29 LYS HE2 H 5.447 15.764 -6.786 1.00 . A A . 29 LYS HE2 1 1
15 8081 1 1 29 LYS HE3 H 4.257 16.791 -6.013 1.00 . A A . 29 LYS HE3 1 1
15 8082 1 1 29 LYS HG2 H 4.082 13.530 -8.288 1.00 . A A . 29 LYS HG2 1 1
15 8083 1 1 29 LYS HG3 H 4.670 15.159 -8.555 1.00 . A A . 29 LYS HG3 1 1
15 8084 1 1 29 LYS HZ1 H 5.126 14.187 -4.882 1.00 . A A . 29 LYS HZ1 1 1
15 8085 1 1 29 LYS HZ2 H 5.751 15.619 -4.424 1.00 . A A . 29 LYS HZ2 1 1
15 8086 1 1 29 LYS N N 3.634 13.846 -11.166 1.00 . A A . 29 LYS N 1 1
15 8087 1 1 29 LYS NZ N 4.928 15.180 -4.821 1.00 . A A . 29 LYS NZ 1 1
15 8088 1 1 29 LYS O O 3.821 17.359 -10.843 1.00 . A A . 29 LYS O 1 1
15 8089 1 1 30 TRP C C 6.567 17.207 -12.269 1.00 . A A . 30 TRP C 1 1
15 8090 1 1 30 TRP CA C 6.522 16.699 -10.826 1.00 . A A . 30 TRP CA 1 1
15 8091 1 1 30 TRP CB C 7.835 16.056 -10.376 1.00 . A A . 30 TRP CB 1 1
15 8092 1 1 30 TRP CD1 C 9.486 17.477 -8.994 1.00 . A A . 30 TRP CD1 1 1
15 8093 1 1 30 TRP CD2 C 9.726 17.738 -11.181 1.00 . A A . 30 TRP CD2 1 1
15 8094 1 1 30 TRP CE2 C 10.659 18.546 -10.564 1.00 . A A . 30 TRP CE2 1 1
15 8095 1 1 30 TRP CE3 C 9.621 17.678 -12.582 1.00 . A A . 30 TRP CE3 1 1
15 8096 1 1 30 TRP CG C 8.974 17.054 -10.157 1.00 . A A . 30 TRP CG 1 1
15 8097 1 1 30 TRP CH2 C 11.473 19.311 -12.666 1.00 . A A . 30 TRP CH2 1 1
15 8098 1 1 30 TRP CZ2 C 11.559 19.355 -11.269 1.00 . A A . 30 TRP CZ2 1 1
15 8099 1 1 30 TRP CZ3 C 10.527 18.491 -13.272 1.00 . A A . 30 TRP CZ3 1 1
15 8100 1 1 30 TRP H H 5.685 14.803 -10.623 1.00 . A A . 30 TRP H 1 1
15 8101 1 1 30 TRP HA H 6.326 17.529 -10.145 1.00 . A A . 30 TRP HA 1 1
15 8102 1 1 30 TRP HB2 H 7.661 15.508 -9.450 1.00 . A A . 30 TRP HB2 1 1
15 8103 1 1 30 TRP HB3 H 8.144 15.325 -11.125 1.00 . A A . 30 TRP HB3 1 1
15 8104 1 1 30 TRP HD1 H 9.139 17.150 -8.015 1.00 . A A . 30 TRP HD1 1 1
15 8105 1 1 30 TRP HE1 H 11.092 18.878 -8.415 1.00 . A A . 30 TRP HE1 1 1
15 8106 1 1 30 TRP HE3 H 8.892 17.048 -13.092 1.00 . A A . 30 TRP HE3 1 1
15 8107 1 1 30 TRP HH2 H 12.144 19.915 -13.275 1.00 . A A . 30 TRP HH2 1 1
15 8108 1 1 30 TRP HZ2 H 12.288 19.985 -10.759 1.00 . A A . 30 TRP HZ2 1 1
15 8109 1 1 30 TRP HZ3 H 10.488 18.483 -14.361 1.00 . A A . 30 TRP HZ3 1 1
15 8110 1 1 30 TRP N N 5.417 15.762 -10.713 1.00 . A A . 30 TRP N 1 1
15 8111 1 1 30 TRP NE1 N 10.509 18.382 -9.192 1.00 . A A . 30 TRP NE1 1 1
15 8112 1 1 30 TRP O O 7.145 18.258 -12.543 1.00 . A A . 30 TRP O 1 1
15 8113 1 1 31 ALA C C 5.360 18.214 -14.706 1.00 . A A . 31 ALA C 1 1
15 8114 1 1 31 ALA CA C 5.912 16.795 -14.560 1.00 . A A . 31 ALA CA 1 1
15 8115 1 1 31 ALA CB C 5.081 15.764 -15.326 1.00 . A A . 31 ALA CB 1 1
15 8116 1 1 31 ALA H H 5.482 15.583 -12.920 1.00 . A A . 31 ALA H 1 1
15 8117 1 1 31 ALA HA H 6.935 16.771 -14.935 1.00 . A A . 31 ALA HA 1 1
15 8118 1 1 31 ALA HB1 H 4.057 16.125 -15.427 1.00 . A A . 31 ALA HB1 1 1
15 8119 1 1 31 ALA HB2 H 5.512 15.614 -16.317 1.00 . A A . 31 ALA HB2 1 1
15 8120 1 1 31 ALA HB3 H 5.082 14.820 -14.783 1.00 . A A . 31 ALA HB3 1 1
15 8121 1 1 31 ALA N N 5.949 16.437 -13.152 1.00 . A A . 31 ALA N 1 1
15 8122 1 1 31 ALA O O 5.732 18.936 -15.630 1.00 . A A . 31 ALA O 1 1
15 8123 1 1 32 SER C C 4.962 20.966 -13.869 1.00 . A A . 32 SER C 1 1
15 8124 1 1 32 SER CA C 3.875 19.892 -13.795 1.00 . A A . 32 SER CA 1 1
15 8125 1 1 32 SER CB C 2.999 20.108 -12.560 1.00 . A A . 32 SER CB 1 1
15 8126 1 1 32 SER H H 4.186 17.978 -13.032 1.00 . A A . 32 SER H 1 1
15 8127 1 1 32 SER HA H 3.253 19.913 -14.690 1.00 . A A . 32 SER HA 1 1
15 8128 1 1 32 SER HB2 H 2.392 21.003 -12.698 1.00 . A A . 32 SER HB2 1 1
15 8129 1 1 32 SER HB3 H 2.309 19.270 -12.453 1.00 . A A . 32 SER HB3 1 1
15 8130 1 1 32 SER HG H 3.258 19.893 -10.587 1.00 . A A . 32 SER HG 1 1
15 8131 1 1 32 SER N N 4.482 18.571 -13.781 1.00 . A A . 32 SER N 1 1
15 8132 1 1 32 SER O O 4.753 22.026 -14.458 1.00 . A A . 32 SER O 1 1
15 8133 1 1 32 SER OG O 3.773 20.240 -11.371 1.00 . A A . 32 SER OG 1 1
15 8134 1 1 33 LEU C C 7.527 22.017 -14.687 1.00 . A A . 33 LEU C 1 1
15 8135 1 1 33 LEU CA C 7.219 21.581 -13.254 1.00 . A A . 33 LEU CA 1 1
15 8136 1 1 33 LEU CB C 8.416 20.967 -12.526 1.00 . A A . 33 LEU CB 1 1
15 8137 1 1 33 LEU CD1 C 9.983 22.681 -13.509 1.00 . A A . 33 LEU CD1 1 1
15 8138 1 1 33 LEU CD2 C 9.273 22.845 -11.078 1.00 . A A . 33 LEU CD2 1 1
15 8139 1 1 33 LEU CG C 9.588 21.910 -12.248 1.00 . A A . 33 LEU CG 1 1
15 8140 1 1 33 LEU H H 6.261 19.792 -12.787 1.00 . A A . 33 LEU H 1 1
15 8141 1 1 33 LEU HA H 6.912 22.460 -12.684 1.00 . A A . 33 LEU HA 1 1
15 8142 1 1 33 LEU HB2 H 8.070 20.559 -11.577 1.00 . A A . 33 LEU HB2 1 1
15 8143 1 1 33 LEU HB3 H 8.783 20.128 -13.118 1.00 . A A . 33 LEU HB3 1 1
15 8144 1 1 33 LEU HD11 H 11.009 23.035 -13.411 1.00 . A A . 33 LEU HD11 1 1
15 8145 1 1 33 LEU HD12 H 9.905 22.025 -14.375 1.00 . A A . 33 LEU HD12 1 1
15 8146 1 1 33 LEU HD13 H 9.315 23.534 -13.637 1.00 . A A . 33 LEU HD13 1 1
15 8147 1 1 33 LEU HD21 H 8.628 23.653 -11.423 1.00 . A A . 33 LEU HD21 1 1
15 8148 1 1 33 LEU HD22 H 8.766 22.286 -10.292 1.00 . A A . 33 LEU HD22 1 1
15 8149 1 1 33 LEU HD23 H 10.201 23.263 -10.687 1.00 . A A . 33 LEU HD23 1 1
15 8150 1 1 33 LEU HG H 10.448 21.308 -11.956 1.00 . A A . 33 LEU HG 1 1
15 8151 1 1 33 LEU N N 6.099 20.656 -13.264 1.00 . A A . 33 LEU N 1 1
15 8152 1 1 33 LEU O O 7.601 23.211 -14.975 1.00 . A A . 33 LEU O 1 1
15 8153 1 1 34 TRP C C 6.966 22.294 -17.468 1.00 . A A . 34 TRP C 1 1
15 8154 1 1 34 TRP CA C 7.997 21.291 -16.946 1.00 . A A . 34 TRP CA 1 1
15 8155 1 1 34 TRP CB C 8.032 19.994 -17.756 1.00 . A A . 34 TRP CB 1 1
15 8156 1 1 34 TRP CD1 C 9.837 18.352 -16.917 1.00 . A A . 34 TRP CD1 1 1
15 8157 1 1 34 TRP CD2 C 10.479 19.530 -18.679 1.00 . A A . 34 TRP CD2 1 1
15 8158 1 1 34 TRP CE2 C 11.525 18.699 -18.334 1.00 . A A . 34 TRP CE2 1 1
15 8159 1 1 34 TRP CE3 C 10.572 20.413 -19.769 1.00 . A A . 34 TRP CE3 1 1
15 8160 1 1 34 TRP CG C 9.394 19.297 -17.757 1.00 . A A . 34 TRP CG 1 1
15 8161 1 1 34 TRP CH2 C 12.857 19.541 -20.117 1.00 . A A . 34 TRP CH2 1 1
15 8162 1 1 34 TRP CZ2 C 12.741 18.670 -19.029 1.00 . A A . 34 TRP CZ2 1 1
15 8163 1 1 34 TRP CZ3 C 11.793 20.371 -20.452 1.00 . A A . 34 TRP CZ3 1 1
15 8164 1 1 34 TRP H H 7.636 20.057 -15.307 1.00 . A A . 34 TRP H 1 1
15 8165 1 1 34 TRP HA H 8.996 21.724 -16.996 1.00 . A A . 34 TRP HA 1 1
15 8166 1 1 34 TRP HB2 H 7.284 19.308 -17.356 1.00 . A A . 34 TRP HB2 1 1
15 8167 1 1 34 TRP HB3 H 7.747 20.212 -18.785 1.00 . A A . 34 TRP HB3 1 1
15 8168 1 1 34 TRP HD1 H 9.255 17.944 -16.090 1.00 . A A . 34 TRP HD1 1 1
15 8169 1 1 34 TRP HE1 H 11.714 17.209 -16.704 1.00 . A A . 34 TRP HE1 1 1
15 8170 1 1 34 TRP HE3 H 9.760 21.079 -20.061 1.00 . A A . 34 TRP HE3 1 1
15 8171 1 1 34 TRP HH2 H 13.777 19.569 -20.701 1.00 . A A . 34 TRP HH2 1 1
15 8172 1 1 34 TRP HZ2 H 13.553 18.004 -18.736 1.00 . A A . 34 TRP HZ2 1 1
15 8173 1 1 34 TRP HZ3 H 11.919 21.037 -21.306 1.00 . A A . 34 TRP HZ3 1 1
15 8174 1 1 34 TRP N N 7.698 21.026 -15.549 1.00 . A A . 34 TRP N 1 1
15 8175 1 1 34 TRP NE1 N 11.123 17.961 -17.229 1.00 . A A . 34 TRP NE1 1 1
15 8176 1 1 34 TRP O O 7.283 23.135 -18.308 1.00 . A A . 34 TRP O 1 1
15 8177 1 1 35 ASN C C 4.455 24.113 -16.266 1.00 . A A . 35 ASN C 1 1
15 8178 1 1 35 ASN CA C 4.673 23.056 -17.351 1.00 . A A . 35 ASN CA 1 1
15 8179 1 1 35 ASN CB C 3.366 22.283 -17.530 1.00 . A A . 35 ASN CB 1 1
15 8180 1 1 35 ASN CG C 3.631 20.867 -18.042 1.00 . A A . 35 ASN CG 1 1
15 8181 1 1 35 ASN H H 5.504 21.484 -16.267 1.00 . A A . 35 ASN H 1 1
15 8182 1 1 35 ASN HA H 4.997 23.491 -18.297 1.00 . A A . 35 ASN HA 1 1
15 8183 1 1 35 ASN HB2 H 2.833 22.238 -16.579 1.00 . A A . 35 ASN HB2 1 1
15 8184 1 1 35 ASN HB3 H 2.720 22.812 -18.231 1.00 . A A . 35 ASN HB3 1 1
15 8185 1 1 35 ASN HD21 H 1.968 20.252 -17.064 1.00 . A A . 35 ASN HD21 1 1
15 8186 1 1 35 ASN HD22 H 2.818 19.015 -17.928 1.00 . A A . 35 ASN HD22 1 1
15 8187 1 1 35 ASN N N 5.753 22.171 -16.949 1.00 . A A . 35 ASN N 1 1
15 8188 1 1 35 ASN ND2 N 2.731 19.971 -17.646 1.00 . A A . 35 ASN ND2 1 1
15 8189 1 1 35 ASN O O 5.402 24.537 -15.608 1.00 . A A . 35 ASN O 1 1
15 8190 1 1 35 ASN OD1 O 4.589 20.604 -18.750 1.00 . A A . 35 ASN OD1 1 1
16 8191 1 1 1 GLY C C -24.634 2.330 -7.370 1.00 . A A . 1 GLY C 1 1
16 8192 1 1 1 GLY CA C -24.978 1.872 -8.789 1.00 . A A . 1 GLY CA 1 1
16 8193 1 1 1 GLY H1 H -24.418 3.789 -9.378 1.00 . A A . 1 GLY H1 1 1
16 8194 1 1 1 GLY HA2 H -26.042 1.646 -8.855 1.00 . A A . 1 GLY HA2 1 1
16 8195 1 1 1 GLY HA3 H -24.442 0.950 -9.017 1.00 . A A . 1 GLY HA3 1 1
16 8196 1 1 1 GLY N N -24.632 2.892 -9.764 1.00 . A A . 1 GLY N 1 1
16 8197 1 1 1 GLY O O -23.530 2.811 -7.119 1.00 . A A . 1 GLY O 1 1
16 8198 1 1 2 ILE C C -24.565 1.502 -4.379 1.00 . A A . 2 ILE C 1 1
16 8199 1 1 2 ILE CA C -25.414 2.556 -5.092 1.00 . A A . 2 ILE CA 1 1
16 8200 1 1 2 ILE CB C -26.766 2.812 -4.422 1.00 . A A . 2 ILE CB 1 1
16 8201 1 1 2 ILE CD1 C -27.403 1.100 -2.683 1.00 . A A . 2 ILE CD1 1 1
16 8202 1 1 2 ILE CG1 C -27.505 1.500 -4.157 1.00 . A A . 2 ILE CG1 1 1
16 8203 1 1 2 ILE CG2 C -27.609 3.789 -5.244 1.00 . A A . 2 ILE CG2 1 1
16 8204 1 1 2 ILE H H -26.496 1.774 -6.691 1.00 . A A . 2 ILE H 1 1
16 8205 1 1 2 ILE HA H -24.869 3.500 -5.089 1.00 . A A . 2 ILE HA 1 1
16 8206 1 1 2 ILE HB H -26.584 3.281 -3.455 1.00 . A A . 2 ILE HB 1 1
16 8207 1 1 2 ILE HD11 H -28.325 0.608 -2.375 1.00 . A A . 2 ILE HD11 1 1
16 8208 1 1 2 ILE HD12 H -26.564 0.419 -2.548 1.00 . A A . 2 ILE HD12 1 1
16 8209 1 1 2 ILE HD13 H -27.247 1.992 -2.076 1.00 . A A . 2 ILE HD13 1 1
16 8210 1 1 2 ILE HG12 H -28.552 1.605 -4.437 1.00 . A A . 2 ILE HG12 1 1
16 8211 1 1 2 ILE HG13 H -27.085 0.710 -4.780 1.00 . A A . 2 ILE HG13 1 1
16 8212 1 1 2 ILE HG21 H -26.988 4.249 -6.013 1.00 . A A . 2 ILE HG21 1 1
16 8213 1 1 2 ILE HG22 H -28.432 3.251 -5.716 1.00 . A A . 2 ILE HG22 1 1
16 8214 1 1 2 ILE HG23 H -28.010 4.563 -4.589 1.00 . A A . 2 ILE HG23 1 1
16 8215 1 1 2 ILE N N -25.601 2.165 -6.478 1.00 . A A . 2 ILE N 1 1
16 8216 1 1 2 ILE O O -24.196 1.678 -3.219 1.00 . A A . 2 ILE O 1 1
16 8217 1 1 3 GLY C C -21.986 -0.396 -4.774 1.00 . A A . 3 GLY C 1 1
16 8218 1 1 3 GLY CA C -23.479 -0.651 -4.555 1.00 . A A . 3 GLY CA 1 1
16 8219 1 1 3 GLY H H -24.582 0.295 -6.046 1.00 . A A . 3 GLY H 1 1
16 8220 1 1 3 GLY HA2 H -23.681 -0.754 -3.489 1.00 . A A . 3 GLY HA2 1 1
16 8221 1 1 3 GLY HA3 H -23.763 -1.593 -5.024 1.00 . A A . 3 GLY HA3 1 1
16 8222 1 1 3 GLY N N -24.278 0.431 -5.104 1.00 . A A . 3 GLY N 1 1
16 8223 1 1 3 GLY O O -21.161 -1.280 -4.549 1.00 . A A . 3 GLY O 1 1
16 8224 1 1 4 ALA C C -19.662 1.661 -4.153 1.00 . A A . 4 ALA C 1 1
16 8225 1 1 4 ALA CA C -20.305 1.201 -5.462 1.00 . A A . 4 ALA CA 1 1
16 8226 1 1 4 ALA CB C -20.265 2.283 -6.544 1.00 . A A . 4 ALA CB 1 1
16 8227 1 1 4 ALA H H -22.361 1.532 -5.391 1.00 . A A . 4 ALA H 1 1
16 8228 1 1 4 ALA HA H -19.777 0.320 -5.828 1.00 . A A . 4 ALA HA 1 1
16 8229 1 1 4 ALA HB1 H -20.325 3.265 -6.077 1.00 . A A . 4 ALA HB1 1 1
16 8230 1 1 4 ALA HB2 H -19.334 2.202 -7.105 1.00 . A A . 4 ALA HB2 1 1
16 8231 1 1 4 ALA HB3 H -21.110 2.150 -7.221 1.00 . A A . 4 ALA HB3 1 1
16 8232 1 1 4 ALA N N -21.684 0.818 -5.210 1.00 . A A . 4 ALA N 1 1
16 8233 1 1 4 ALA O O -18.455 1.893 -4.099 1.00 . A A . 4 ALA O 1 1
16 8234 1 1 5 LEU C C -19.021 1.183 -1.289 1.00 . A A . 5 LEU C 1 1
16 8235 1 1 5 LEU CA C -20.022 2.209 -1.825 1.00 . A A . 5 LEU CA 1 1
16 8236 1 1 5 LEU CB C -21.201 2.466 -0.885 1.00 . A A . 5 LEU CB 1 1
16 8237 1 1 5 LEU CD1 C -20.747 4.494 0.543 1.00 . A A . 5 LEU CD1 1 1
16 8238 1 1 5 LEU CD2 C -21.363 4.768 -1.903 1.00 . A A . 5 LEU CD2 1 1
16 8239 1 1 5 LEU CG C -21.549 3.934 -0.634 1.00 . A A . 5 LEU CG 1 1
16 8240 1 1 5 LEU H H -21.476 1.590 -3.183 1.00 . A A . 5 LEU H 1 1
16 8241 1 1 5 LEU HA H -19.504 3.159 -1.961 1.00 . A A . 5 LEU HA 1 1
16 8242 1 1 5 LEU HB2 H -22.081 1.969 -1.295 1.00 . A A . 5 LEU HB2 1 1
16 8243 1 1 5 LEU HB3 H -20.986 1.995 0.073 1.00 . A A . 5 LEU HB3 1 1
16 8244 1 1 5 LEU HD11 H -21.425 4.753 1.356 1.00 . A A . 5 LEU HD11 1 1
16 8245 1 1 5 LEU HD12 H -20.035 3.744 0.888 1.00 . A A . 5 LEU HD12 1 1
16 8246 1 1 5 LEU HD13 H -20.207 5.386 0.223 1.00 . A A . 5 LEU HD13 1 1
16 8247 1 1 5 LEU HD21 H -22.199 5.459 -2.010 1.00 . A A . 5 LEU HD21 1 1
16 8248 1 1 5 LEU HD22 H -20.433 5.332 -1.834 1.00 . A A . 5 LEU HD22 1 1
16 8249 1 1 5 LEU HD23 H -21.325 4.107 -2.769 1.00 . A A . 5 LEU HD23 1 1
16 8250 1 1 5 LEU HG H -22.603 3.994 -0.361 1.00 . A A . 5 LEU HG 1 1
16 8251 1 1 5 LEU N N -20.495 1.780 -3.130 1.00 . A A . 5 LEU N 1 1
16 8252 1 1 5 LEU O O -17.923 1.544 -0.864 1.00 . A A . 5 LEU O 1 1
16 8253 1 1 6 PHE C C -17.224 -1.132 -1.543 1.00 . A A . 6 PHE C 1 1
16 8254 1 1 6 PHE CA C -18.587 -1.154 -0.848 1.00 . A A . 6 PHE CA 1 1
16 8255 1 1 6 PHE CB C -19.298 -2.465 -1.190 1.00 . A A . 6 PHE CB 1 1
16 8256 1 1 6 PHE CD1 C -19.100 -3.453 1.103 1.00 . A A . 6 PHE CD1 1 1
16 8257 1 1 6 PHE CD2 C -18.542 -4.810 -0.739 1.00 . A A . 6 PHE CD2 1 1
16 8258 1 1 6 PHE CE1 C -18.794 -4.523 1.985 1.00 . A A . 6 PHE CE1 1 1
16 8259 1 1 6 PHE CE2 C -18.236 -5.880 0.142 1.00 . A A . 6 PHE CE2 1 1
16 8260 1 1 6 PHE CG C -18.968 -3.619 -0.240 1.00 . A A . 6 PHE CG 1 1
16 8261 1 1 6 PHE CZ C -18.368 -5.714 1.485 1.00 . A A . 6 PHE CZ 1 1
16 8262 1 1 6 PHE H H -20.328 -0.360 -1.672 1.00 . A A . 6 PHE H 1 1
16 8263 1 1 6 PHE HA H -18.449 -1.009 0.223 1.00 . A A . 6 PHE HA 1 1
16 8264 1 1 6 PHE HB2 H -20.375 -2.297 -1.179 1.00 . A A . 6 PHE HB2 1 1
16 8265 1 1 6 PHE HB3 H -19.032 -2.757 -2.205 1.00 . A A . 6 PHE HB3 1 1
16 8266 1 1 6 PHE HD1 H -19.443 -2.498 1.503 1.00 . A A . 6 PHE HD1 1 1
16 8267 1 1 6 PHE HD2 H -18.437 -4.943 -1.815 1.00 . A A . 6 PHE HD2 1 1
16 8268 1 1 6 PHE HE1 H -18.901 -4.390 3.061 1.00 . A A . 6 PHE HE1 1 1
16 8269 1 1 6 PHE HE2 H -17.895 -6.835 -0.258 1.00 . A A . 6 PHE HE2 1 1
16 8270 1 1 6 PHE HZ H -18.133 -6.536 2.163 1.00 . A A . 6 PHE HZ 1 1
16 8271 1 1 6 PHE N N -19.434 -0.075 -1.325 1.00 . A A . 6 PHE N 1 1
16 8272 1 1 6 PHE O O -16.199 -1.393 -0.916 1.00 . A A . 6 PHE O 1 1
16 8273 1 1 7 LEU C C -15.049 0.199 -2.945 1.00 . A A . 7 LEU C 1 1
16 8274 1 1 7 LEU CA C -16.038 -0.755 -3.617 1.00 . A A . 7 LEU CA 1 1
16 8275 1 1 7 LEU CB C -16.355 -0.389 -5.069 1.00 . A A . 7 LEU CB 1 1
16 8276 1 1 7 LEU CD1 C -17.355 -1.458 -7.123 1.00 . A A . 7 LEU CD1 1 1
16 8277 1 1 7 LEU CD2 C -14.847 -1.519 -6.745 1.00 . A A . 7 LEU CD2 1 1
16 8278 1 1 7 LEU CG C -16.229 -1.523 -6.089 1.00 . A A . 7 LEU CG 1 1
16 8279 1 1 7 LEU H H -18.096 -0.605 -3.332 1.00 . A A . 7 LEU H 1 1
16 8280 1 1 7 LEU HA H -15.604 -1.755 -3.624 1.00 . A A . 7 LEU HA 1 1
16 8281 1 1 7 LEU HB2 H -17.373 -0.001 -5.111 1.00 . A A . 7 LEU HB2 1 1
16 8282 1 1 7 LEU HB3 H -15.692 0.421 -5.372 1.00 . A A . 7 LEU HB3 1 1
16 8283 1 1 7 LEU HD11 H -18.132 -2.175 -6.859 1.00 . A A . 7 LEU HD11 1 1
16 8284 1 1 7 LEU HD12 H -17.778 -0.453 -7.138 1.00 . A A . 7 LEU HD12 1 1
16 8285 1 1 7 LEU HD13 H -16.958 -1.699 -8.109 1.00 . A A . 7 LEU HD13 1 1
16 8286 1 1 7 LEU HD21 H -14.831 -2.238 -7.564 1.00 . A A . 7 LEU HD21 1 1
16 8287 1 1 7 LEU HD22 H -14.633 -0.523 -7.134 1.00 . A A . 7 LEU HD22 1 1
16 8288 1 1 7 LEU HD23 H -14.093 -1.790 -6.006 1.00 . A A . 7 LEU HD23 1 1
16 8289 1 1 7 LEU HG H -16.331 -2.471 -5.561 1.00 . A A . 7 LEU HG 1 1
16 8290 1 1 7 LEU N N -17.258 -0.816 -2.830 1.00 . A A . 7 LEU N 1 1
16 8291 1 1 7 LEU O O -13.837 0.021 -3.056 1.00 . A A . 7 LEU O 1 1
16 8292 1 1 8 GLY C C -14.156 1.574 -0.312 1.00 . A A . 8 GLY C 1 1
16 8293 1 1 8 GLY CA C -14.785 2.173 -1.572 1.00 . A A . 8 GLY CA 1 1
16 8294 1 1 8 GLY H H -16.590 1.328 -2.178 1.00 . A A . 8 GLY H 1 1
16 8295 1 1 8 GLY HA2 H -14.001 2.532 -2.239 1.00 . A A . 8 GLY HA2 1 1
16 8296 1 1 8 GLY HA3 H -15.395 3.035 -1.304 1.00 . A A . 8 GLY HA3 1 1
16 8297 1 1 8 GLY N N -15.603 1.190 -2.262 1.00 . A A . 8 GLY N 1 1
16 8298 1 1 8 GLY O O -12.992 1.835 -0.011 1.00 . A A . 8 GLY O 1 1
16 8299 1 1 9 PHE C C -13.246 -0.706 1.346 1.00 . A A . 9 PHE C 1 1
16 8300 1 1 9 PHE CA C -14.489 0.145 1.610 1.00 . A A . 9 PHE CA 1 1
16 8301 1 1 9 PHE CB C -15.621 -0.763 2.098 1.00 . A A . 9 PHE CB 1 1
16 8302 1 1 9 PHE CD1 C -15.582 0.237 4.394 1.00 . A A . 9 PHE CD1 1 1
16 8303 1 1 9 PHE CD2 C -15.932 -2.085 4.202 1.00 . A A . 9 PHE CD2 1 1
16 8304 1 1 9 PHE CE1 C -15.670 0.134 5.808 1.00 . A A . 9 PHE CE1 1 1
16 8305 1 1 9 PHE CE2 C -16.020 -2.189 5.616 1.00 . A A . 9 PHE CE2 1 1
16 8306 1 1 9 PHE CG C -15.714 -0.874 3.622 1.00 . A A . 9 PHE CG 1 1
16 8307 1 1 9 PHE CZ C -15.887 -1.077 6.388 1.00 . A A . 9 PHE CZ 1 1
16 8308 1 1 9 PHE H H -15.899 0.576 0.138 1.00 . A A . 9 PHE H 1 1
16 8309 1 1 9 PHE HA H -14.241 0.939 2.315 1.00 . A A . 9 PHE HA 1 1
16 8310 1 1 9 PHE HB2 H -16.567 -0.385 1.712 1.00 . A A . 9 PHE HB2 1 1
16 8311 1 1 9 PHE HB3 H -15.479 -1.759 1.679 1.00 . A A . 9 PHE HB3 1 1
16 8312 1 1 9 PHE HD1 H -15.408 1.207 3.929 1.00 . A A . 9 PHE HD1 1 1
16 8313 1 1 9 PHE HD2 H -16.038 -2.975 3.582 1.00 . A A . 9 PHE HD2 1 1
16 8314 1 1 9 PHE HE1 H -15.563 1.023 6.428 1.00 . A A . 9 PHE HE1 1 1
16 8315 1 1 9 PHE HE2 H -16.194 -3.158 6.081 1.00 . A A . 9 PHE HE2 1 1
16 8316 1 1 9 PHE HZ H -15.954 -1.157 7.473 1.00 . A A . 9 PHE HZ 1 1
16 8317 1 1 9 PHE N N -14.953 0.783 0.390 1.00 . A A . 9 PHE N 1 1
16 8318 1 1 9 PHE O O -12.228 -0.550 2.017 1.00 . A A . 9 PHE O 1 1
16 8319 1 1 10 LEU C C -11.199 -1.656 -0.730 1.00 . A A . 10 LEU C 1 1
16 8320 1 1 10 LEU CA C -12.269 -2.465 0.003 1.00 . A A . 10 LEU CA 1 1
16 8321 1 1 10 LEU CB C -12.782 -3.669 -0.790 1.00 . A A . 10 LEU CB 1 1
16 8322 1 1 10 LEU CD1 C -14.656 -5.283 -1.278 1.00 . A A . 10 LEU CD1 1 1
16 8323 1 1 10 LEU CD2 C -13.718 -5.092 1.071 1.00 . A A . 10 LEU CD2 1 1
16 8324 1 1 10 LEU CG C -14.030 -4.356 -0.234 1.00 . A A . 10 LEU CG 1 1
16 8325 1 1 10 LEU H H -14.202 -1.710 -0.176 1.00 . A A . 10 LEU H 1 1
16 8326 1 1 10 LEU HA H -11.839 -2.848 0.929 1.00 . A A . 10 LEU HA 1 1
16 8327 1 1 10 LEU HB2 H -12.992 -3.345 -1.809 1.00 . A A . 10 LEU HB2 1 1
16 8328 1 1 10 LEU HB3 H -11.982 -4.408 -0.849 1.00 . A A . 10 LEU HB3 1 1
16 8329 1 1 10 LEU HD11 H -15.697 -5.001 -1.438 1.00 . A A . 10 LEU HD11 1 1
16 8330 1 1 10 LEU HD12 H -14.108 -5.197 -2.217 1.00 . A A . 10 LEU HD12 1 1
16 8331 1 1 10 LEU HD13 H -14.609 -6.314 -0.925 1.00 . A A . 10 LEU HD13 1 1
16 8332 1 1 10 LEU HD21 H -13.416 -6.114 0.848 1.00 . A A . 10 LEU HD21 1 1
16 8333 1 1 10 LEU HD22 H -12.909 -4.579 1.591 1.00 . A A . 10 LEU HD22 1 1
16 8334 1 1 10 LEU HD23 H -14.607 -5.103 1.703 1.00 . A A . 10 LEU HD23 1 1
16 8335 1 1 10 LEU HG H -14.768 -3.588 -0.003 1.00 . A A . 10 LEU HG 1 1
16 8336 1 1 10 LEU N N -13.370 -1.589 0.365 1.00 . A A . 10 LEU N 1 1
16 8337 1 1 10 LEU O O -10.007 -1.827 -0.481 1.00 . A A . 10 LEU O 1 1
16 8338 1 1 11 GLY C C -9.867 0.883 -1.474 1.00 . A A . 11 GLY C 1 1
16 8339 1 1 11 GLY CA C -10.759 0.046 -2.392 1.00 . A A . 11 GLY CA 1 1
16 8340 1 1 11 GLY H H -12.634 -0.658 -1.818 1.00 . A A . 11 GLY H 1 1
16 8341 1 1 11 GLY HA2 H -10.140 -0.579 -3.036 1.00 . A A . 11 GLY HA2 1 1
16 8342 1 1 11 GLY HA3 H -11.334 0.702 -3.044 1.00 . A A . 11 GLY HA3 1 1
16 8343 1 1 11 GLY N N -11.663 -0.791 -1.621 1.00 . A A . 11 GLY N 1 1
16 8344 1 1 11 GLY O O -8.761 1.263 -1.854 1.00 . A A . 11 GLY O 1 1
16 8345 1 1 12 ALA C C -8.329 1.225 1.023 1.00 . A A . 12 ALA C 1 1
16 8346 1 1 12 ALA CA C -9.647 1.931 0.695 1.00 . A A . 12 ALA CA 1 1
16 8347 1 1 12 ALA CB C -10.516 2.149 1.935 1.00 . A A . 12 ALA CB 1 1
16 8348 1 1 12 ALA H H -11.283 0.833 0.020 1.00 . A A . 12 ALA H 1 1
16 8349 1 1 12 ALA HA H -9.429 2.900 0.245 1.00 . A A . 12 ALA HA 1 1
16 8350 1 1 12 ALA HB1 H -9.922 2.623 2.716 1.00 . A A . 12 ALA HB1 1 1
16 8351 1 1 12 ALA HB2 H -11.360 2.790 1.680 1.00 . A A . 12 ALA HB2 1 1
16 8352 1 1 12 ALA HB3 H -10.885 1.188 2.293 1.00 . A A . 12 ALA HB3 1 1
16 8353 1 1 12 ALA N N -10.383 1.146 -0.281 1.00 . A A . 12 ALA N 1 1
16 8354 1 1 12 ALA O O -7.272 1.855 1.044 1.00 . A A . 12 ALA O 1 1
16 8355 1 1 13 ALA C C -6.257 -0.778 0.449 1.00 . A A . 13 ALA C 1 1
16 8356 1 1 13 ALA CA C -7.265 -0.870 1.595 1.00 . A A . 13 ALA CA 1 1
16 8357 1 1 13 ALA CB C -7.694 -2.310 1.882 1.00 . A A . 13 ALA CB 1 1
16 8358 1 1 13 ALA H H -9.299 -0.576 1.251 1.00 . A A . 13 ALA H 1 1
16 8359 1 1 13 ALA HA H -6.819 -0.451 2.497 1.00 . A A . 13 ALA HA 1 1
16 8360 1 1 13 ALA HB1 H -8.779 -2.388 1.811 1.00 . A A . 13 ALA HB1 1 1
16 8361 1 1 13 ALA HB2 H -7.234 -2.978 1.153 1.00 . A A . 13 ALA HB2 1 1
16 8362 1 1 13 ALA HB3 H -7.374 -2.591 2.885 1.00 . A A . 13 ALA HB3 1 1
16 8363 1 1 13 ALA N N -8.436 -0.072 1.270 1.00 . A A . 13 ALA N 1 1
16 8364 1 1 13 ALA O O -5.055 -0.938 0.661 1.00 . A A . 13 ALA O 1 1
16 8365 1 1 14 GLY C C -5.038 0.823 -1.833 1.00 . A A . 14 GLY C 1 1
16 8366 1 1 14 GLY CA C -5.941 -0.409 -1.920 1.00 . A A . 14 GLY CA 1 1
16 8367 1 1 14 GLY H H -7.760 -0.395 -0.904 1.00 . A A . 14 GLY H 1 1
16 8368 1 1 14 GLY HA2 H -5.330 -1.305 -2.024 1.00 . A A . 14 GLY HA2 1 1
16 8369 1 1 14 GLY HA3 H -6.566 -0.343 -2.811 1.00 . A A . 14 GLY HA3 1 1
16 8370 1 1 14 GLY N N -6.782 -0.523 -0.740 1.00 . A A . 14 GLY N 1 1
16 8371 1 1 14 GLY O O -3.817 0.710 -1.928 1.00 . A A . 14 GLY O 1 1
16 8372 1 1 15 SER C C -3.938 3.152 -0.401 1.00 . A A . 15 SER C 1 1
16 8373 1 1 15 SER CA C -4.942 3.224 -1.552 1.00 . A A . 15 SER CA 1 1
16 8374 1 1 15 SER CB C -5.896 4.403 -1.352 1.00 . A A . 15 SER CB 1 1
16 8375 1 1 15 SER H H -6.667 2.055 -1.577 1.00 . A A . 15 SER H 1 1
16 8376 1 1 15 SER HA H -4.424 3.333 -2.505 1.00 . A A . 15 SER HA 1 1
16 8377 1 1 15 SER HB2 H -6.357 4.662 -2.305 1.00 . A A . 15 SER HB2 1 1
16 8378 1 1 15 SER HB3 H -6.700 4.109 -0.678 1.00 . A A . 15 SER HB3 1 1
16 8379 1 1 15 SER HG H -5.540 6.372 -1.290 1.00 . A A . 15 SER HG 1 1
16 8380 1 1 15 SER N N -5.674 1.972 -1.653 1.00 . A A . 15 SER N 1 1
16 8381 1 1 15 SER O O -3.008 3.953 -0.332 1.00 . A A . 15 SER O 1 1
16 8382 1 1 15 SER OG O -5.228 5.546 -0.822 1.00 . A A . 15 SER OG 1 1
16 8383 1 1 16 LYS C C -2.028 1.248 1.181 1.00 . A A . 16 LYS C 1 1
16 8384 1 1 16 LYS CA C -3.286 1.997 1.622 1.00 . A A . 16 LYS CA 1 1
16 8385 1 1 16 LYS CB C -4.039 1.313 2.765 1.00 . A A . 16 LYS CB 1 1
16 8386 1 1 16 LYS CD C -4.836 2.728 4.694 1.00 . A A . 16 LYS CD 1 1
16 8387 1 1 16 LYS CE C -6.106 2.884 5.533 1.00 . A A . 16 LYS CE 1 1
16 8388 1 1 16 LYS CG C -5.163 2.208 3.295 1.00 . A A . 16 LYS CG 1 1
16 8389 1 1 16 LYS H H -4.920 1.537 0.414 1.00 . A A . 16 LYS H 1 1
16 8390 1 1 16 LYS HA H -2.994 2.986 1.976 1.00 . A A . 16 LYS HA 1 1
16 8391 1 1 16 LYS HB2 H -4.456 0.368 2.417 1.00 . A A . 16 LYS HB2 1 1
16 8392 1 1 16 LYS HB3 H -3.346 1.077 3.573 1.00 . A A . 16 LYS HB3 1 1
16 8393 1 1 16 LYS HD2 H -4.150 2.041 5.191 1.00 . A A . 16 LYS HD2 1 1
16 8394 1 1 16 LYS HD3 H -4.325 3.688 4.620 1.00 . A A . 16 LYS HD3 1 1
16 8395 1 1 16 LYS HE2 H -6.618 1.925 5.610 1.00 . A A . 16 LYS HE2 1 1
16 8396 1 1 16 LYS HE3 H -5.845 3.189 6.547 1.00 . A A . 16 LYS HE3 1 1
16 8397 1 1 16 LYS HG2 H -5.313 3.048 2.616 1.00 . A A . 16 LYS HG2 1 1
16 8398 1 1 16 LYS HG3 H -6.098 1.647 3.320 1.00 . A A . 16 LYS HG3 1 1
16 8399 1 1 16 LYS HZ1 H -6.656 4.225 4.035 1.00 . A A . 16 LYS HZ1 1 1
16 8400 1 1 16 LYS HZ2 H -7.933 3.509 4.749 1.00 . A A . 16 LYS HZ2 1 1
16 8401 1 1 16 LYS N N -4.160 2.184 0.477 1.00 . A A . 16 LYS N 1 1
16 8402 1 1 16 LYS NZ N -7.008 3.887 4.924 1.00 . A A . 16 LYS NZ 1 1
16 8403 1 1 16 LYS O O -0.960 1.845 1.046 1.00 . A A . 16 LYS O 1 1
16 8404 1 1 17 LYS C C -0.460 -0.297 -0.721 1.00 . A A . 17 LYS C 1 1
16 8405 1 1 17 LYS CA C -1.083 -0.887 0.545 1.00 . A A . 17 LYS CA 1 1
16 8406 1 1 17 LYS CB C -1.537 -2.339 0.388 1.00 . A A . 17 LYS CB 1 1
16 8407 1 1 17 LYS CD C -2.572 -2.885 2.622 1.00 . A A . 17 LYS CD 1 1
16 8408 1 1 17 LYS CE C -2.121 -2.377 3.993 1.00 . A A . 17 LYS CE 1 1
16 8409 1 1 17 LYS CG C -1.373 -3.110 1.700 1.00 . A A . 17 LYS CG 1 1
16 8410 1 1 17 LYS H H -3.064 -0.528 1.081 1.00 . A A . 17 LYS H 1 1
16 8411 1 1 17 LYS HA H -0.337 -0.867 1.339 1.00 . A A . 17 LYS HA 1 1
16 8412 1 1 17 LYS HB2 H -2.581 -2.366 0.075 1.00 . A A . 17 LYS HB2 1 1
16 8413 1 1 17 LYS HB3 H -0.957 -2.822 -0.398 1.00 . A A . 17 LYS HB3 1 1
16 8414 1 1 17 LYS HD2 H -3.254 -2.165 2.169 1.00 . A A . 17 LYS HD2 1 1
16 8415 1 1 17 LYS HD3 H -3.125 -3.817 2.739 1.00 . A A . 17 LYS HD3 1 1
16 8416 1 1 17 LYS HE2 H -1.052 -2.549 4.118 1.00 . A A . 17 LYS HE2 1 1
16 8417 1 1 17 LYS HE3 H -2.281 -1.301 4.060 1.00 . A A . 17 LYS HE3 1 1
16 8418 1 1 17 LYS HG2 H -1.266 -4.174 1.488 1.00 . A A . 17 LYS HG2 1 1
16 8419 1 1 17 LYS HG3 H -0.459 -2.791 2.200 1.00 . A A . 17 LYS HG3 1 1
16 8420 1 1 17 LYS HZ1 H -2.562 -2.769 5.992 1.00 . A A . 17 LYS HZ1 1 1
16 8421 1 1 17 LYS HZ2 H -3.864 -2.878 5.020 1.00 . A A . 17 LYS HZ2 1 1
16 8422 1 1 17 LYS N N -2.193 -0.050 0.969 1.00 . A A . 17 LYS N 1 1
16 8423 1 1 17 LYS NZ N -2.868 -3.063 5.072 1.00 . A A . 17 LYS NZ 1 1
16 8424 1 1 17 LYS O O 0.717 0.059 -0.730 1.00 . A A . 17 LYS O 1 1
16 8425 1 1 18 ACA C1 C 2.761 3.698 -2.777 1.00 . A A . 18 ACA C1 1 1
16 8426 1 1 18 ACA C2 C 1.538 2.868 -2.866 1.00 . A A . 18 ACA C2 1 1
16 8427 1 1 18 ACA C3 C 0.528 3.504 -3.823 1.00 . A A . 18 ACA C3 1 1
16 8428 1 1 18 ACA C4 C -0.479 2.467 -4.324 1.00 . A A . 18 ACA C4 1 1
16 8429 1 1 18 ACA C5 C -1.211 1.804 -3.155 1.00 . A A . 18 ACA C5 1 1
16 8430 1 1 18 ACA C6 C -0.820 0.329 -3.029 1.00 . A A . 18 ACA C6 1 1
16 8431 1 1 18 ACA H21 H 1.092 2.760 -1.877 1.00 . A A . 18 ACA H21 1 1
16 8432 1 1 18 ACA H22 H 1.796 1.867 -3.212 1.00 . A A . 18 ACA H22 1 1
16 8433 1 1 18 ACA H31 H 1.053 3.946 -4.671 1.00 . A A . 18 ACA H31 1 1
16 8434 1 1 18 ACA H32 H 0.001 4.312 -3.317 1.00 . A A . 18 ACA H32 1 1
16 8435 1 1 18 ACA H41 H 0.037 1.707 -4.912 1.00 . A A . 18 ACA H41 1 1
16 8436 1 1 18 ACA H42 H -1.201 2.945 -4.985 1.00 . A A . 18 ACA H42 1 1
16 8437 1 1 18 ACA H51 H -2.288 1.888 -3.301 1.00 . A A . 18 ACA H51 1 1
16 8438 1 1 18 ACA H52 H -0.974 2.327 -2.229 1.00 . A A . 18 ACA H52 1 1
16 8439 1 1 18 ACA H61 H -1.369 -0.138 -3.846 1.00 . A A . 18 ACA H61 1 1
16 8440 1 1 18 ACA H62 H 0.680 0.097 -3.216 1.00 . A A . 18 ACA H62 1 1
16 8441 1 1 18 ACA HN61 H -2.234 -0.502 -1.745 1.00 . A A . 18 ACA HN61 1 1
16 8442 1 1 18 ACA N6 N -1.277 -0.211 -1.760 1.00 . A A . 18 ACA N6 1 1
16 8443 1 1 18 ACA O1 O 2.641 4.202 -1.661 1.00 . A A . 18 ACA O1 1 1
16 8444 1 1 19 LYS C C 5.996 3.994 -2.599 1.00 . A A . 19 LYS C 1 1
16 8445 1 1 19 LYS CA C 4.989 2.874 -2.329 1.00 . A A . 19 LYS CA 1 1
16 8446 1 1 19 LYS CB C 5.575 1.470 -2.489 1.00 . A A . 19 LYS CB 1 1
16 8447 1 1 19 LYS CD C 5.051 -0.977 -2.176 1.00 . A A . 19 LYS CD 1 1
16 8448 1 1 19 LYS CE C 4.879 -1.349 -0.701 1.00 . A A . 19 LYS CE 1 1
16 8449 1 1 19 LYS CG C 4.472 0.409 -2.462 1.00 . A A . 19 LYS CG 1 1
16 8450 1 1 19 LYS H H 3.925 2.640 -4.103 1.00 . A A . 19 LYS H 1 1
16 8451 1 1 19 LYS HA H 4.642 2.963 -1.299 1.00 . A A . 19 LYS HA 1 1
16 8452 1 1 19 LYS HB2 H 6.123 1.405 -3.428 1.00 . A A . 19 LYS HB2 1 1
16 8453 1 1 19 LYS HB3 H 6.289 1.276 -1.689 1.00 . A A . 19 LYS HB3 1 1
16 8454 1 1 19 LYS HD2 H 4.555 -1.720 -2.801 1.00 . A A . 19 LYS HD2 1 1
16 8455 1 1 19 LYS HD3 H 6.109 -0.995 -2.438 1.00 . A A . 19 LYS HD3 1 1
16 8456 1 1 19 LYS HE2 H 5.632 -0.837 -0.102 1.00 . A A . 19 LYS HE2 1 1
16 8457 1 1 19 LYS HE3 H 3.906 -1.011 -0.346 1.00 . A A . 19 LYS HE3 1 1
16 8458 1 1 19 LYS HG2 H 3.736 0.664 -1.700 1.00 . A A . 19 LYS HG2 1 1
16 8459 1 1 19 LYS HG3 H 3.950 0.399 -3.419 1.00 . A A . 19 LYS HG3 1 1
16 8460 1 1 19 LYS HZ1 H 5.513 -3.049 0.325 1.00 . A A . 19 LYS HZ1 1 1
16 8461 1 1 19 LYS HZ2 H 4.096 -3.263 -0.447 1.00 . A A . 19 LYS HZ2 1 1
16 8462 1 1 19 LYS N N 3.835 3.046 -3.194 1.00 . A A . 19 LYS N 1 1
16 8463 1 1 19 LYS NZ N 5.002 -2.812 -0.518 1.00 . A A . 19 LYS NZ 1 1
16 8464 1 1 19 LYS O O 6.182 4.881 -1.766 1.00 . A A . 19 LYS O 1 1
16 8465 1 1 20 ASN C C 8.166 4.555 -5.532 1.00 . A A . 20 ASN C 1 1
16 8466 1 1 20 ASN CA C 7.600 4.916 -4.157 1.00 . A A . 20 ASN CA 1 1
16 8467 1 1 20 ASN CB C 8.762 4.961 -3.165 1.00 . A A . 20 ASN CB 1 1
16 8468 1 1 20 ASN CG C 8.769 6.279 -2.387 1.00 . A A . 20 ASN CG 1 1
16 8469 1 1 20 ASN H H 6.460 3.195 -4.438 1.00 . A A . 20 ASN H 1 1
16 8470 1 1 20 ASN HA H 7.060 5.862 -4.164 1.00 . A A . 20 ASN HA 1 1
16 8471 1 1 20 ASN HB2 H 8.685 4.125 -2.469 1.00 . A A . 20 ASN HB2 1 1
16 8472 1 1 20 ASN HB3 H 9.707 4.846 -3.698 1.00 . A A . 20 ASN HB3 1 1
16 8473 1 1 20 ASN HD21 H 10.792 6.241 -2.429 1.00 . A A . 20 ASN HD21 1 1
16 8474 1 1 20 ASN HD22 H 10.093 7.603 -1.619 1.00 . A A . 20 ASN HD22 1 1
16 8475 1 1 20 ASN N N 6.617 3.919 -3.767 1.00 . A A . 20 ASN N 1 1
16 8476 1 1 20 ASN ND2 N 9.986 6.746 -2.123 1.00 . A A . 20 ASN ND2 1 1
16 8477 1 1 20 ASN O O 8.595 3.424 -5.755 1.00 . A A . 20 ASN O 1 1
16 8478 1 1 20 ASN OD1 O 7.737 6.835 -2.050 1.00 . A A . 20 ASN OD1 1 1
16 8479 1 1 21 GLU C C 10.187 5.282 -7.755 1.00 . A A . 21 GLU C 1 1
16 8480 1 1 21 GLU CA C 8.658 5.340 -7.767 1.00 . A A . 21 GLU CA 1 1
16 8481 1 1 21 GLU CB C 8.157 6.437 -8.708 1.00 . A A . 21 GLU CB 1 1
16 8482 1 1 21 GLU CD C 5.949 7.407 -9.442 1.00 . A A . 21 GLU CD 1 1
16 8483 1 1 21 GLU CG C 6.749 6.123 -9.217 1.00 . A A . 21 GLU CG 1 1
16 8484 1 1 21 GLU H H 7.801 6.457 -6.232 1.00 . A A . 21 GLU H 1 1
16 8485 1 1 21 GLU HA H 8.254 4.380 -8.089 1.00 . A A . 21 GLU HA 1 1
16 8486 1 1 21 GLU HB2 H 8.155 7.394 -8.188 1.00 . A A . 21 GLU HB2 1 1
16 8487 1 1 21 GLU HB3 H 8.840 6.535 -9.553 1.00 . A A . 21 GLU HB3 1 1
16 8488 1 1 21 GLU HE2 H 4.238 6.662 -9.190 1.00 . A A . 21 GLU HE2 1 1
16 8489 1 1 21 GLU HG2 H 6.812 5.561 -10.149 1.00 . A A . 21 GLU HG2 1 1
16 8490 1 1 21 GLU HG3 H 6.232 5.488 -8.497 1.00 . A A . 21 GLU HG3 1 1
16 8491 1 1 21 GLU N N 8.151 5.539 -6.419 1.00 . A A . 21 GLU N 1 1
16 8492 1 1 21 GLU O O 10.789 4.530 -8.521 1.00 . A A . 21 GLU O 1 1
16 8493 1 1 21 GLU OE1 O 6.425 8.323 -10.128 1.00 . A A . 21 GLU OE1 1 1
16 8494 1 1 21 GLU OE2 O 4.790 7.433 -8.875 1.00 . A A . 21 GLU OE2 1 1
16 8495 1 1 22 GLN C C 12.777 4.736 -6.492 1.00 . A A . 22 GLN C 1 1
16 8496 1 1 22 GLN CA C 12.218 6.136 -6.758 1.00 . A A . 22 GLN CA 1 1
16 8497 1 1 22 GLN CB C 12.643 7.114 -5.661 1.00 . A A . 22 GLN CB 1 1
16 8498 1 1 22 GLN CD C 12.149 9.033 -7.220 1.00 . A A . 22 GLN CD 1 1
16 8499 1 1 22 GLN CG C 13.172 8.417 -6.264 1.00 . A A . 22 GLN CG 1 1
16 8500 1 1 22 GLN H H 10.274 6.694 -6.260 1.00 . A A . 22 GLN H 1 1
16 8501 1 1 22 GLN HA H 12.577 6.501 -7.721 1.00 . A A . 22 GLN HA 1 1
16 8502 1 1 22 GLN HB2 H 11.795 7.327 -5.011 1.00 . A A . 22 GLN HB2 1 1
16 8503 1 1 22 GLN HB3 H 13.414 6.657 -5.040 1.00 . A A . 22 GLN HB3 1 1
16 8504 1 1 22 GLN HE21 H 12.870 10.862 -6.738 1.00 . A A . 22 GLN HE21 1 1
16 8505 1 1 22 GLN HE22 H 11.573 10.856 -7.885 1.00 . A A . 22 GLN HE22 1 1
16 8506 1 1 22 GLN HG2 H 13.401 9.124 -5.466 1.00 . A A . 22 GLN HG2 1 1
16 8507 1 1 22 GLN HG3 H 14.103 8.224 -6.795 1.00 . A A . 22 GLN HG3 1 1
16 8508 1 1 22 GLN N N 10.772 6.086 -6.879 1.00 . A A . 22 GLN N 1 1
16 8509 1 1 22 GLN NE2 N 12.202 10.361 -7.286 1.00 . A A . 22 GLN NE2 1 1
16 8510 1 1 22 GLN O O 13.806 4.358 -7.050 1.00 . A A . 22 GLN O 1 1
16 8511 1 1 22 GLN OE1 O 11.364 8.349 -7.857 1.00 . A A . 22 GLN OE1 1 1
16 8512 1 1 23 GLU C C 12.558 1.784 -6.546 1.00 . A A . 23 GLU C 1 1
16 8513 1 1 23 GLU CA C 12.488 2.657 -5.291 1.00 . A A . 23 GLU CA 1 1
16 8514 1 1 23 GLU CB C 11.546 2.046 -4.251 1.00 . A A . 23 GLU CB 1 1
16 8515 1 1 23 GLU CD C 10.457 2.546 -2.032 1.00 . A A . 23 GLU CD 1 1
16 8516 1 1 23 GLU CG C 11.706 2.737 -2.895 1.00 . A A . 23 GLU CG 1 1
16 8517 1 1 23 GLU H H 11.239 4.321 -5.189 1.00 . A A . 23 GLU H 1 1
16 8518 1 1 23 GLU HA H 13.482 2.761 -4.857 1.00 . A A . 23 GLU HA 1 1
16 8519 1 1 23 GLU HB2 H 10.515 2.137 -4.591 1.00 . A A . 23 GLU HB2 1 1
16 8520 1 1 23 GLU HB3 H 11.755 0.981 -4.147 1.00 . A A . 23 GLU HB3 1 1
16 8521 1 1 23 GLU HE2 H 9.526 0.909 -2.048 1.00 . A A . 23 GLU HE2 1 1
16 8522 1 1 23 GLU HG2 H 12.576 2.332 -2.377 1.00 . A A . 23 GLU HG2 1 1
16 8523 1 1 23 GLU HG3 H 11.890 3.800 -3.045 1.00 . A A . 23 GLU HG3 1 1
16 8524 1 1 23 GLU N N 12.074 4.006 -5.639 1.00 . A A . 23 GLU N 1 1
16 8525 1 1 23 GLU O O 13.391 0.883 -6.634 1.00 . A A . 23 GLU O 1 1
16 8526 1 1 23 GLU OE1 O 10.371 3.112 -0.932 1.00 . A A . 23 GLU OE1 1 1
16 8527 1 1 23 GLU OE2 O 9.554 1.778 -2.542 1.00 . A A . 23 GLU OE2 1 1
16 8528 1 1 24 LEU C C 12.825 1.718 -9.598 1.00 . A A . 24 LEU C 1 1
16 8529 1 1 24 LEU CA C 11.624 1.335 -8.732 1.00 . A A . 24 LEU CA 1 1
16 8530 1 1 24 LEU CB C 10.276 1.537 -9.425 1.00 . A A . 24 LEU CB 1 1
16 8531 1 1 24 LEU CD1 C 10.700 -0.362 -11.029 1.00 . A A . 24 LEU CD1 1 1
16 8532 1 1 24 LEU CD2 C 9.119 -0.675 -9.069 1.00 . A A . 24 LEU CD2 1 1
16 8533 1 1 24 LEU CG C 9.678 0.303 -10.105 1.00 . A A . 24 LEU CG 1 1
16 8534 1 1 24 LEU H H 10.998 2.816 -7.407 1.00 . A A . 24 LEU H 1 1
16 8535 1 1 24 LEU HA H 11.701 0.277 -8.482 1.00 . A A . 24 LEU HA 1 1
16 8536 1 1 24 LEU HB2 H 9.561 1.904 -8.688 1.00 . A A . 24 LEU HB2 1 1
16 8537 1 1 24 LEU HB3 H 10.389 2.321 -10.175 1.00 . A A . 24 LEU HB3 1 1
16 8538 1 1 24 LEU HD11 H 11.436 -0.898 -10.431 1.00 . A A . 24 LEU HD11 1 1
16 8539 1 1 24 LEU HD12 H 10.189 -1.062 -11.690 1.00 . A A . 24 LEU HD12 1 1
16 8540 1 1 24 LEU HD13 H 11.200 0.401 -11.625 1.00 . A A . 24 LEU HD13 1 1
16 8541 1 1 24 LEU HD21 H 9.219 -0.246 -8.072 1.00 . A A . 24 LEU HD21 1 1
16 8542 1 1 24 LEU HD22 H 8.067 -0.865 -9.280 1.00 . A A . 24 LEU HD22 1 1
16 8543 1 1 24 LEU HD23 H 9.674 -1.611 -9.118 1.00 . A A . 24 LEU HD23 1 1
16 8544 1 1 24 LEU HG H 8.843 0.626 -10.726 1.00 . A A . 24 LEU HG 1 1
16 8545 1 1 24 LEU N N 11.672 2.082 -7.486 1.00 . A A . 24 LEU N 1 1
16 8546 1 1 24 LEU O O 13.468 0.854 -10.192 1.00 . A A . 24 LEU O 1 1
16 8547 1 1 25 LEU C C 15.518 3.037 -9.815 1.00 . A A . 25 LEU C 1 1
16 8548 1 1 25 LEU CA C 14.204 3.525 -10.427 1.00 . A A . 25 LEU CA 1 1
16 8549 1 1 25 LEU CB C 14.115 5.046 -10.560 1.00 . A A . 25 LEU CB 1 1
16 8550 1 1 25 LEU CD1 C 15.189 5.941 -12.659 1.00 . A A . 25 LEU CD1 1 1
16 8551 1 1 25 LEU CD2 C 15.631 7.056 -10.423 1.00 . A A . 25 LEU CD2 1 1
16 8552 1 1 25 LEU CG C 15.344 5.741 -11.150 1.00 . A A . 25 LEU CG 1 1
16 8553 1 1 25 LEU H H 12.564 3.712 -9.157 1.00 . A A . 25 LEU H 1 1
16 8554 1 1 25 LEU HA H 14.114 3.107 -11.430 1.00 . A A . 25 LEU HA 1 1
16 8555 1 1 25 LEU HB2 H 13.252 5.287 -11.182 1.00 . A A . 25 LEU HB2 1 1
16 8556 1 1 25 LEU HB3 H 13.924 5.466 -9.572 1.00 . A A . 25 LEU HB3 1 1
16 8557 1 1 25 LEU HD11 H 15.585 6.918 -12.938 1.00 . A A . 25 LEU HD11 1 1
16 8558 1 1 25 LEU HD12 H 15.738 5.161 -13.187 1.00 . A A . 25 LEU HD12 1 1
16 8559 1 1 25 LEU HD13 H 14.134 5.887 -12.926 1.00 . A A . 25 LEU HD13 1 1
16 8560 1 1 25 LEU HD21 H 15.875 7.829 -11.153 1.00 . A A . 25 LEU HD21 1 1
16 8561 1 1 25 LEU HD22 H 14.750 7.358 -9.856 1.00 . A A . 25 LEU HD22 1 1
16 8562 1 1 25 LEU HD23 H 16.472 6.920 -9.743 1.00 . A A . 25 LEU HD23 1 1
16 8563 1 1 25 LEU HG H 16.208 5.094 -10.998 1.00 . A A . 25 LEU HG 1 1
16 8564 1 1 25 LEU N N 13.092 3.016 -9.643 1.00 . A A . 25 LEU N 1 1
16 8565 1 1 25 LEU O O 16.511 2.864 -10.523 1.00 . A A . 25 LEU O 1 1
16 8566 1 1 26 GLU C C 17.154 1.040 -8.384 1.00 . A A . 26 GLU C 1 1
16 8567 1 1 26 GLU CA C 16.661 2.362 -7.793 1.00 . A A . 26 GLU CA 1 1
16 8568 1 1 26 GLU CB C 16.372 2.220 -6.296 1.00 . A A . 26 GLU CB 1 1
16 8569 1 1 26 GLU CD C 17.465 1.661 -4.094 1.00 . A A . 26 GLU CD 1 1
16 8570 1 1 26 GLU CG C 17.666 2.273 -5.481 1.00 . A A . 26 GLU CG 1 1
16 8571 1 1 26 GLU H H 14.673 2.970 -7.940 1.00 . A A . 26 GLU H 1 1
16 8572 1 1 26 GLU HA H 17.413 3.137 -7.939 1.00 . A A . 26 GLU HA 1 1
16 8573 1 1 26 GLU HB2 H 15.703 3.018 -5.974 1.00 . A A . 26 GLU HB2 1 1
16 8574 1 1 26 GLU HB3 H 15.858 1.277 -6.109 1.00 . A A . 26 GLU HB3 1 1
16 8575 1 1 26 GLU HE2 H 17.328 -0.109 -3.465 1.00 . A A . 26 GLU HE2 1 1
16 8576 1 1 26 GLU HG2 H 18.454 1.734 -6.008 1.00 . A A . 26 GLU HG2 1 1
16 8577 1 1 26 GLU HG3 H 17.997 3.306 -5.383 1.00 . A A . 26 GLU HG3 1 1
16 8578 1 1 26 GLU N N 15.484 2.827 -8.507 1.00 . A A . 26 GLU N 1 1
16 8579 1 1 26 GLU O O 18.355 0.782 -8.420 1.00 . A A . 26 GLU O 1 1
16 8580 1 1 26 GLU OE1 O 16.844 2.290 -3.223 1.00 . A A . 26 GLU OE1 1 1
16 8581 1 1 26 GLU OE2 O 17.978 0.489 -3.934 1.00 . A A . 26 GLU OE2 1 1
16 8582 1 1 27 LEU C C 17.266 -0.833 -10.741 1.00 . A A . 27 LEU C 1 1
16 8583 1 1 27 LEU CA C 16.522 -1.051 -9.422 1.00 . A A . 27 LEU CA 1 1
16 8584 1 1 27 LEU CB C 15.261 -1.907 -9.560 1.00 . A A . 27 LEU CB 1 1
16 8585 1 1 27 LEU CD1 C 16.251 -4.020 -10.516 1.00 . A A . 27 LEU CD1 1 1
16 8586 1 1 27 LEU CD2 C 16.079 -3.714 -8.004 1.00 . A A . 27 LEU CD2 1 1
16 8587 1 1 27 LEU CG C 15.448 -3.412 -9.364 1.00 . A A . 27 LEU CG 1 1
16 8588 1 1 27 LEU H H 15.224 0.456 -8.800 1.00 . A A . 27 LEU H 1 1
16 8589 1 1 27 LEU HA H 17.188 -1.568 -8.731 1.00 . A A . 27 LEU HA 1 1
16 8590 1 1 27 LEU HB2 H 14.526 -1.555 -8.837 1.00 . A A . 27 LEU HB2 1 1
16 8591 1 1 27 LEU HB3 H 14.840 -1.739 -10.551 1.00 . A A . 27 LEU HB3 1 1
16 8592 1 1 27 LEU HD11 H 15.675 -4.824 -10.976 1.00 . A A . 27 LEU HD11 1 1
16 8593 1 1 27 LEU HD12 H 16.458 -3.251 -11.260 1.00 . A A . 27 LEU HD12 1 1
16 8594 1 1 27 LEU HD13 H 17.190 -4.420 -10.134 1.00 . A A . 27 LEU HD13 1 1
16 8595 1 1 27 LEU HD21 H 15.583 -4.575 -7.555 1.00 . A A . 27 LEU HD21 1 1
16 8596 1 1 27 LEU HD22 H 17.139 -3.934 -8.136 1.00 . A A . 27 LEU HD22 1 1
16 8597 1 1 27 LEU HD23 H 15.967 -2.849 -7.351 1.00 . A A . 27 LEU HD23 1 1
16 8598 1 1 27 LEU HG H 14.465 -3.883 -9.373 1.00 . A A . 27 LEU HG 1 1
16 8599 1 1 27 LEU N N 16.199 0.238 -8.834 1.00 . A A . 27 LEU N 1 1
16 8600 1 1 27 LEU O O 18.104 -1.647 -11.127 1.00 . A A . 27 LEU O 1 1
16 8601 1 1 28 ASP C C 19.074 0.683 -12.474 1.00 . A A . 28 ASP C 1 1
16 8602 1 1 28 ASP CA C 17.558 0.604 -12.664 1.00 . A A . 28 ASP CA 1 1
16 8603 1 1 28 ASP CB C 17.074 1.963 -13.175 1.00 . A A . 28 ASP CB 1 1
16 8604 1 1 28 ASP CG C 17.193 2.164 -14.687 1.00 . A A . 28 ASP CG 1 1
16 8605 1 1 28 ASP H H 16.249 0.926 -11.075 1.00 . A A . 28 ASP H 1 1
16 8606 1 1 28 ASP HA H 17.264 -0.192 -13.348 1.00 . A A . 28 ASP HA 1 1
16 8607 1 1 28 ASP HB2 H 16.031 2.091 -12.888 1.00 . A A . 28 ASP HB2 1 1
16 8608 1 1 28 ASP HB3 H 17.642 2.746 -12.673 1.00 . A A . 28 ASP HB3 1 1
16 8609 1 1 28 ASP HD2 H 19.051 2.438 -14.528 1.00 . A A . 28 ASP HD2 1 1
16 8610 1 1 28 ASP N N 16.932 0.269 -11.396 1.00 . A A . 28 ASP N 1 1
16 8611 1 1 28 ASP O O 19.828 0.031 -13.195 1.00 . A A . 28 ASP O 1 1
16 8612 1 1 28 ASP OD1 O 16.300 1.780 -15.455 1.00 . A A . 28 ASP OD1 1 1
16 8613 1 1 28 ASP OD2 O 18.274 2.754 -15.074 1.00 . A A . 28 ASP OD2 1 1
16 8614 1 1 29 LYS C C 21.442 0.365 -10.609 1.00 . A A . 29 LYS C 1 1
16 8615 1 1 29 LYS CA C 20.888 1.659 -11.207 1.00 . A A . 29 LYS CA 1 1
16 8616 1 1 29 LYS CB C 21.105 2.888 -10.322 1.00 . A A . 29 LYS CB 1 1
16 8617 1 1 29 LYS CD C 23.081 4.415 -9.968 1.00 . A A . 29 LYS CD 1 1
16 8618 1 1 29 LYS CE C 24.115 4.540 -11.089 1.00 . A A . 29 LYS CE 1 1
16 8619 1 1 29 LYS CG C 22.561 2.981 -9.859 1.00 . A A . 29 LYS CG 1 1
16 8620 1 1 29 LYS H H 18.856 2.014 -10.919 1.00 . A A . 29 LYS H 1 1
16 8621 1 1 29 LYS HA H 21.397 1.849 -12.152 1.00 . A A . 29 LYS HA 1 1
16 8622 1 1 29 LYS HB2 H 20.837 3.790 -10.873 1.00 . A A . 29 LYS HB2 1 1
16 8623 1 1 29 LYS HB3 H 20.447 2.837 -9.455 1.00 . A A . 29 LYS HB3 1 1
16 8624 1 1 29 LYS HD2 H 22.250 5.094 -10.159 1.00 . A A . 29 LYS HD2 1 1
16 8625 1 1 29 LYS HD3 H 23.528 4.716 -9.020 1.00 . A A . 29 LYS HD3 1 1
16 8626 1 1 29 LYS HE2 H 24.833 5.322 -10.843 1.00 . A A . 29 LYS HE2 1 1
16 8627 1 1 29 LYS HE3 H 24.676 3.609 -11.179 1.00 . A A . 29 LYS HE3 1 1
16 8628 1 1 29 LYS HG2 H 22.641 2.638 -8.827 1.00 . A A . 29 LYS HG2 1 1
16 8629 1 1 29 LYS HG3 H 23.181 2.318 -10.464 1.00 . A A . 29 LYS HG3 1 1
16 8630 1 1 29 LYS HZ1 H 22.465 4.624 -12.358 1.00 . A A . 29 LYS HZ1 1 1
16 8631 1 1 29 LYS HZ2 H 23.520 5.839 -12.605 1.00 . A A . 29 LYS HZ2 1 1
16 8632 1 1 29 LYS N N 19.475 1.487 -11.501 1.00 . A A . 29 LYS N 1 1
16 8633 1 1 29 LYS NZ N 23.452 4.854 -12.374 1.00 . A A . 29 LYS NZ 1 1
16 8634 1 1 29 LYS O O 22.621 0.053 -10.776 1.00 . A A . 29 LYS O 1 1
16 8635 1 1 30 TRP C C 21.469 -2.544 -10.396 1.00 . A A . 30 TRP C 1 1
16 8636 1 1 30 TRP CA C 20.953 -1.609 -9.299 1.00 . A A . 30 TRP CA 1 1
16 8637 1 1 30 TRP CB C 19.791 -2.206 -8.503 1.00 . A A . 30 TRP CB 1 1
16 8638 1 1 30 TRP CD1 C 20.305 -3.313 -6.229 1.00 . A A . 30 TRP CD1 1 1
16 8639 1 1 30 TRP CD2 C 20.555 -4.689 -7.947 1.00 . A A . 30 TRP CD2 1 1
16 8640 1 1 30 TRP CE2 C 20.858 -5.398 -6.802 1.00 . A A . 30 TRP CE2 1 1
16 8641 1 1 30 TRP CE3 C 20.620 -5.286 -9.217 1.00 . A A . 30 TRP CE3 1 1
16 8642 1 1 30 TRP CG C 20.199 -3.344 -7.564 1.00 . A A . 30 TRP CG 1 1
16 8643 1 1 30 TRP CH2 C 21.316 -7.359 -8.069 1.00 . A A . 30 TRP CH2 1 1
16 8644 1 1 30 TRP CZ2 C 21.246 -6.743 -6.814 1.00 . A A . 30 TRP CZ2 1 1
16 8645 1 1 30 TRP CZ3 C 21.009 -6.631 -9.213 1.00 . A A . 30 TRP CZ3 1 1
16 8646 1 1 30 TRP H H 19.609 -0.095 -9.793 1.00 . A A . 30 TRP H 1 1
16 8647 1 1 30 TRP HA H 21.749 -1.395 -8.587 1.00 . A A . 30 TRP HA 1 1
16 8648 1 1 30 TRP HB2 H 19.321 -1.417 -7.917 1.00 . A A . 30 TRP HB2 1 1
16 8649 1 1 30 TRP HB3 H 19.039 -2.577 -9.200 1.00 . A A . 30 TRP HB3 1 1
16 8650 1 1 30 TRP HD1 H 20.102 -2.433 -5.617 1.00 . A A . 30 TRP HD1 1 1
16 8651 1 1 30 TRP HE1 H 20.860 -4.778 -4.674 1.00 . A A . 30 TRP HE1 1 1
16 8652 1 1 30 TRP HE3 H 20.386 -4.748 -10.136 1.00 . A A . 30 TRP HE3 1 1
16 8653 1 1 30 TRP HH2 H 21.612 -8.405 -8.150 1.00 . A A . 30 TRP HH2 1 1
16 8654 1 1 30 TRP HZ2 H 21.479 -7.282 -5.895 1.00 . A A . 30 TRP HZ2 1 1
16 8655 1 1 30 TRP HZ3 H 21.075 -7.143 -10.173 1.00 . A A . 30 TRP HZ3 1 1
16 8656 1 1 30 TRP N N 20.566 -0.355 -9.923 1.00 . A A . 30 TRP N 1 1
16 8657 1 1 30 TRP NE1 N 20.701 -4.534 -5.724 1.00 . A A . 30 TRP NE1 1 1
16 8658 1 1 30 TRP O O 22.190 -3.499 -10.113 1.00 . A A . 30 TRP O 1 1
16 8659 1 1 31 ALA C C 23.019 -3.155 -12.769 1.00 . A A . 31 ALA C 1 1
16 8660 1 1 31 ALA CA C 21.494 -3.034 -12.764 1.00 . A A . 31 ALA CA 1 1
16 8661 1 1 31 ALA CB C 20.954 -2.409 -14.051 1.00 . A A . 31 ALA CB 1 1
16 8662 1 1 31 ALA H H 20.492 -1.455 -11.845 1.00 . A A . 31 ALA H 1 1
16 8663 1 1 31 ALA HA H 21.060 -4.028 -12.647 1.00 . A A . 31 ALA HA 1 1
16 8664 1 1 31 ALA HB1 H 21.264 -1.365 -14.106 1.00 . A A . 31 ALA HB1 1 1
16 8665 1 1 31 ALA HB2 H 21.347 -2.950 -14.911 1.00 . A A . 31 ALA HB2 1 1
16 8666 1 1 31 ALA HB3 H 19.865 -2.464 -14.053 1.00 . A A . 31 ALA HB3 1 1
16 8667 1 1 31 ALA N N 21.079 -2.235 -11.624 1.00 . A A . 31 ALA N 1 1
16 8668 1 1 31 ALA O O 23.564 -4.161 -13.220 1.00 . A A . 31 ALA O 1 1
16 8669 1 1 32 SER C C 25.633 -3.357 -11.521 1.00 . A A . 32 SER C 1 1
16 8670 1 1 32 SER CA C 25.116 -2.091 -12.204 1.00 . A A . 32 SER CA 1 1
16 8671 1 1 32 SER CB C 25.617 -0.847 -11.467 1.00 . A A . 32 SER CB 1 1
16 8672 1 1 32 SER H H 23.214 -1.299 -11.899 1.00 . A A . 32 SER H 1 1
16 8673 1 1 32 SER HA H 25.446 -2.055 -13.242 1.00 . A A . 32 SER HA 1 1
16 8674 1 1 32 SER HB2 H 24.892 -0.042 -11.581 1.00 . A A . 32 SER HB2 1 1
16 8675 1 1 32 SER HB3 H 25.690 -1.063 -10.401 1.00 . A A . 32 SER HB3 1 1
16 8676 1 1 32 SER HG H 26.867 0.570 -12.126 1.00 . A A . 32 SER HG 1 1
16 8677 1 1 32 SER N N 23.665 -2.114 -12.263 1.00 . A A . 32 SER N 1 1
16 8678 1 1 32 SER O O 26.711 -3.849 -11.850 1.00 . A A . 32 SER O 1 1
16 8679 1 1 32 SER OG O 26.886 -0.415 -11.951 1.00 . A A . 32 SER OG 1 1
16 8680 1 1 33 LEU C C 25.544 -6.165 -10.839 1.00 . A A . 33 LEU C 1 1
16 8681 1 1 33 LEU CA C 25.204 -5.051 -9.847 1.00 . A A . 33 LEU CA 1 1
16 8682 1 1 33 LEU CB C 24.101 -5.426 -8.855 1.00 . A A . 33 LEU CB 1 1
16 8683 1 1 33 LEU CD1 C 25.043 -7.750 -8.581 1.00 . A A . 33 LEU CD1 1 1
16 8684 1 1 33 LEU CD2 C 25.360 -6.021 -6.752 1.00 . A A . 33 LEU CD2 1 1
16 8685 1 1 33 LEU CG C 24.444 -6.540 -7.862 1.00 . A A . 33 LEU CG 1 1
16 8686 1 1 33 LEU H H 23.964 -3.444 -10.319 1.00 . A A . 33 LEU H 1 1
16 8687 1 1 33 LEU HA H 26.096 -4.820 -9.267 1.00 . A A . 33 LEU HA 1 1
16 8688 1 1 33 LEU HB2 H 23.829 -4.535 -8.290 1.00 . A A . 33 LEU HB2 1 1
16 8689 1 1 33 LEU HB3 H 23.219 -5.729 -9.419 1.00 . A A . 33 LEU HB3 1 1
16 8690 1 1 33 LEU HD11 H 26.102 -7.575 -8.766 1.00 . A A . 33 LEU HD11 1 1
16 8691 1 1 33 LEU HD12 H 24.923 -8.637 -7.959 1.00 . A A . 33 LEU HD12 1 1
16 8692 1 1 33 LEU HD13 H 24.529 -7.900 -9.530 1.00 . A A . 33 LEU HD13 1 1
16 8693 1 1 33 LEU HD21 H 26.381 -5.950 -7.127 1.00 . A A . 33 LEU HD21 1 1
16 8694 1 1 33 LEU HD22 H 25.022 -5.036 -6.431 1.00 . A A . 33 LEU HD22 1 1
16 8695 1 1 33 LEU HD23 H 25.332 -6.708 -5.907 1.00 . A A . 33 LEU HD23 1 1
16 8696 1 1 33 LEU HG H 23.520 -6.870 -7.388 1.00 . A A . 33 LEU HG 1 1
16 8697 1 1 33 LEU N N 24.839 -3.850 -10.581 1.00 . A A . 33 LEU N 1 1
16 8698 1 1 33 LEU O O 26.608 -6.776 -10.749 1.00 . A A . 33 LEU O 1 1
16 8699 1 1 34 TRP C C 26.200 -7.239 -13.380 1.00 . A A . 34 TRP C 1 1
16 8700 1 1 34 TRP CA C 24.810 -7.426 -12.768 1.00 . A A . 34 TRP CA 1 1
16 8701 1 1 34 TRP CB C 23.688 -7.389 -13.808 1.00 . A A . 34 TRP CB 1 1
16 8702 1 1 34 TRP CD1 C 21.370 -7.416 -12.672 1.00 . A A . 34 TRP CD1 1 1
16 8703 1 1 34 TRP CD2 C 21.964 -9.385 -13.498 1.00 . A A . 34 TRP CD2 1 1
16 8704 1 1 34 TRP CE2 C 20.717 -9.536 -12.924 1.00 . A A . 34 TRP CE2 1 1
16 8705 1 1 34 TRP CE3 C 22.622 -10.462 -14.114 1.00 . A A . 34 TRP CE3 1 1
16 8706 1 1 34 TRP CG C 22.376 -8.012 -13.329 1.00 . A A . 34 TRP CG 1 1
16 8707 1 1 34 TRP CH2 C 20.658 -11.839 -13.519 1.00 . A A . 34 TRP CH2 1 1
16 8708 1 1 34 TRP CZ2 C 20.021 -10.750 -12.911 1.00 . A A . 34 TRP CZ2 1 1
16 8709 1 1 34 TRP CZ3 C 21.914 -11.671 -14.092 1.00 . A A . 34 TRP CZ3 1 1
16 8710 1 1 34 TRP H H 23.758 -5.895 -11.826 1.00 . A A . 34 TRP H 1 1
16 8711 1 1 34 TRP HA H 24.750 -8.393 -12.270 1.00 . A A . 34 TRP HA 1 1
16 8712 1 1 34 TRP HB2 H 23.505 -6.353 -14.092 1.00 . A A . 34 TRP HB2 1 1
16 8713 1 1 34 TRP HB3 H 24.021 -7.911 -14.705 1.00 . A A . 34 TRP HB3 1 1
16 8714 1 1 34 TRP HD1 H 21.364 -6.365 -12.384 1.00 . A A . 34 TRP HD1 1 1
16 8715 1 1 34 TRP HE1 H 19.415 -8.072 -11.886 1.00 . A A . 34 TRP HE1 1 1
16 8716 1 1 34 TRP HE3 H 23.606 -10.370 -14.574 1.00 . A A . 34 TRP HE3 1 1
16 8717 1 1 34 TRP HH2 H 20.172 -12.814 -13.544 1.00 . A A . 34 TRP HH2 1 1
16 8718 1 1 34 TRP HZ2 H 19.038 -10.844 -12.451 1.00 . A A . 34 TRP HZ2 1 1
16 8719 1 1 34 TRP HZ3 H 22.379 -12.539 -14.557 1.00 . A A . 34 TRP HZ3 1 1
16 8720 1 1 34 TRP N N 24.621 -6.396 -11.761 1.00 . A A . 34 TRP N 1 1
16 8721 1 1 34 TRP NE1 N 20.345 -8.300 -12.407 1.00 . A A . 34 TRP NE1 1 1
16 8722 1 1 34 TRP O O 27.050 -8.121 -13.280 1.00 . A A . 34 TRP O 1 1
16 8723 1 1 35 ASN C C 28.790 -5.998 -13.625 1.00 . A A . 35 ASN C 1 1
16 8724 1 1 35 ASN CA C 27.658 -5.769 -14.630 1.00 . A A . 35 ASN CA 1 1
16 8725 1 1 35 ASN CB C 27.708 -4.304 -15.071 1.00 . A A . 35 ASN CB 1 1
16 8726 1 1 35 ASN CG C 28.331 -4.172 -16.462 1.00 . A A . 35 ASN CG 1 1
16 8727 1 1 35 ASN H H 25.689 -5.370 -14.078 1.00 . A A . 35 ASN H 1 1
16 8728 1 1 35 ASN HA H 27.724 -6.434 -15.492 1.00 . A A . 35 ASN HA 1 1
16 8729 1 1 35 ASN HB2 H 26.699 -3.889 -15.080 1.00 . A A . 35 ASN HB2 1 1
16 8730 1 1 35 ASN HB3 H 28.286 -3.724 -14.353 1.00 . A A . 35 ASN HB3 1 1
16 8731 1 1 35 ASN HD21 H 29.908 -3.228 -15.615 1.00 . A A . 35 ASN HD21 1 1
16 8732 1 1 35 ASN HD22 H 29.997 -3.421 -17.333 1.00 . A A . 35 ASN HD22 1 1
16 8733 1 1 35 ASN N N 26.387 -6.083 -14.002 1.00 . A A . 35 ASN N 1 1
16 8734 1 1 35 ASN ND2 N 29.509 -3.556 -16.470 1.00 . A A . 35 ASN ND2 1 1
16 8735 1 1 35 ASN O O 28.880 -5.300 -12.618 1.00 . A A . 35 ASN O 1 1
16 8736 1 1 35 ASN OD1 O 27.778 -4.601 -17.462 1.00 . A A . 35 ASN OD1 1 1
17 8737 1 1 1 GLY C C -26.881 1.861 -3.031 1.00 . A A . 1 GLY C 1 1
17 8738 1 1 1 GLY CA C -26.963 3.355 -2.711 1.00 . A A . 1 GLY CA 1 1
17 8739 1 1 1 GLY H1 H -28.700 3.213 -1.570 1.00 . A A . 1 GLY H1 1 1
17 8740 1 1 1 GLY HA2 H -27.387 3.890 -3.561 1.00 . A A . 1 GLY HA2 1 1
17 8741 1 1 1 GLY HA3 H -25.960 3.752 -2.554 1.00 . A A . 1 GLY HA3 1 1
17 8742 1 1 1 GLY N N -27.775 3.591 -1.529 1.00 . A A . 1 GLY N 1 1
17 8743 1 1 1 GLY O O -27.502 1.043 -2.353 1.00 . A A . 1 GLY O 1 1
17 8744 1 1 2 ILE C C -24.728 -0.429 -3.762 1.00 . A A . 2 ILE C 1 1
17 8745 1 1 2 ILE CA C -25.939 0.169 -4.480 1.00 . A A . 2 ILE CA 1 1
17 8746 1 1 2 ILE CB C -25.858 0.076 -6.005 1.00 . A A . 2 ILE CB 1 1
17 8747 1 1 2 ILE CD1 C -24.631 1.142 -7.934 1.00 . A A . 2 ILE CD1 1 1
17 8748 1 1 2 ILE CG1 C -24.508 0.584 -6.514 1.00 . A A . 2 ILE CG1 1 1
17 8749 1 1 2 ILE CG2 C -27.030 0.808 -6.662 1.00 . A A . 2 ILE CG2 1 1
17 8750 1 1 2 ILE H H -25.609 2.222 -4.608 1.00 . A A . 2 ILE H 1 1
17 8751 1 1 2 ILE HA H -26.829 -0.378 -4.171 1.00 . A A . 2 ILE HA 1 1
17 8752 1 1 2 ILE HB H -25.935 -0.973 -6.288 1.00 . A A . 2 ILE HB 1 1
17 8753 1 1 2 ILE HD11 H -25.127 2.112 -7.901 1.00 . A A . 2 ILE HD11 1 1
17 8754 1 1 2 ILE HD12 H -23.638 1.258 -8.366 1.00 . A A . 2 ILE HD12 1 1
17 8755 1 1 2 ILE HD13 H -25.217 0.455 -8.544 1.00 . A A . 2 ILE HD13 1 1
17 8756 1 1 2 ILE HG12 H -24.131 1.359 -5.847 1.00 . A A . 2 ILE HG12 1 1
17 8757 1 1 2 ILE HG13 H -23.781 -0.228 -6.501 1.00 . A A . 2 ILE HG13 1 1
17 8758 1 1 2 ILE HG21 H -26.803 1.872 -6.728 1.00 . A A . 2 ILE HG21 1 1
17 8759 1 1 2 ILE HG22 H -27.193 0.409 -7.663 1.00 . A A . 2 ILE HG22 1 1
17 8760 1 1 2 ILE HG23 H -27.930 0.664 -6.063 1.00 . A A . 2 ILE HG23 1 1
17 8761 1 1 2 ILE N N -26.110 1.550 -4.062 1.00 . A A . 2 ILE N 1 1
17 8762 1 1 2 ILE O O -24.392 -0.017 -2.653 1.00 . A A . 2 ILE O 1 1
17 8763 1 1 3 GLY C C -21.656 -1.300 -4.224 1.00 . A A . 3 GLY C 1 1
17 8764 1 1 3 GLY CA C -22.938 -2.053 -3.863 1.00 . A A . 3 GLY CA 1 1
17 8765 1 1 3 GLY H H -24.385 -1.724 -5.326 1.00 . A A . 3 GLY H 1 1
17 8766 1 1 3 GLY HA2 H -23.036 -2.114 -2.780 1.00 . A A . 3 GLY HA2 1 1
17 8767 1 1 3 GLY HA3 H -22.880 -3.076 -4.236 1.00 . A A . 3 GLY HA3 1 1
17 8768 1 1 3 GLY N N -24.105 -1.394 -4.424 1.00 . A A . 3 GLY N 1 1
17 8769 1 1 3 GLY O O -20.560 -1.846 -4.114 1.00 . A A . 3 GLY O 1 1
17 8770 1 1 4 ALA C C -19.936 1.181 -3.766 1.00 . A A . 4 ALA C 1 1
17 8771 1 1 4 ALA CA C -20.708 0.776 -5.023 1.00 . A A . 4 ALA CA 1 1
17 8772 1 1 4 ALA CB C -21.208 1.985 -5.816 1.00 . A A . 4 ALA CB 1 1
17 8773 1 1 4 ALA H H -22.732 0.379 -4.733 1.00 . A A . 4 ALA H 1 1
17 8774 1 1 4 ALA HA H -20.056 0.182 -5.664 1.00 . A A . 4 ALA HA 1 1
17 8775 1 1 4 ALA HB1 H -22.215 2.244 -5.486 1.00 . A A . 4 ALA HB1 1 1
17 8776 1 1 4 ALA HB2 H -20.542 2.831 -5.646 1.00 . A A . 4 ALA HB2 1 1
17 8777 1 1 4 ALA HB3 H -21.225 1.743 -6.879 1.00 . A A . 4 ALA HB3 1 1
17 8778 1 1 4 ALA N N -21.837 -0.057 -4.647 1.00 . A A . 4 ALA N 1 1
17 8779 1 1 4 ALA O O -18.712 1.303 -3.797 1.00 . A A . 4 ALA O 1 1
17 8780 1 1 5 LEU C C -18.944 0.804 -1.088 1.00 . A A . 5 LEU C 1 1
17 8781 1 1 5 LEU CA C -20.085 1.767 -1.424 1.00 . A A . 5 LEU CA 1 1
17 8782 1 1 5 LEU CB C -21.152 1.861 -0.333 1.00 . A A . 5 LEU CB 1 1
17 8783 1 1 5 LEU CD1 C -19.640 3.098 1.262 1.00 . A A . 5 LEU CD1 1 1
17 8784 1 1 5 LEU CD2 C -21.385 4.359 -0.079 1.00 . A A . 5 LEU CD2 1 1
17 8785 1 1 5 LEU CG C -21.029 3.048 0.625 1.00 . A A . 5 LEU CG 1 1
17 8786 1 1 5 LEU H H -21.677 1.277 -2.673 1.00 . A A . 5 LEU H 1 1
17 8787 1 1 5 LEU HA H -19.667 2.765 -1.554 1.00 . A A . 5 LEU HA 1 1
17 8788 1 1 5 LEU HB2 H -22.130 1.905 -0.811 1.00 . A A . 5 LEU HB2 1 1
17 8789 1 1 5 LEU HB3 H -21.125 0.943 0.254 1.00 . A A . 5 LEU HB3 1 1
17 8790 1 1 5 LEU HD11 H -19.462 4.093 1.670 1.00 . A A . 5 LEU HD11 1 1
17 8791 1 1 5 LEU HD12 H -19.580 2.361 2.063 1.00 . A A . 5 LEU HD12 1 1
17 8792 1 1 5 LEU HD13 H -18.885 2.875 0.507 1.00 . A A . 5 LEU HD13 1 1
17 8793 1 1 5 LEU HD21 H -20.533 4.696 -0.671 1.00 . A A . 5 LEU HD21 1 1
17 8794 1 1 5 LEU HD22 H -22.242 4.201 -0.733 1.00 . A A . 5 LEU HD22 1 1
17 8795 1 1 5 LEU HD23 H -21.631 5.117 0.666 1.00 . A A . 5 LEU HD23 1 1
17 8796 1 1 5 LEU HG H -21.748 2.911 1.432 1.00 . A A . 5 LEU HG 1 1
17 8797 1 1 5 LEU N N -20.683 1.378 -2.690 1.00 . A A . 5 LEU N 1 1
17 8798 1 1 5 LEU O O -17.874 1.230 -0.654 1.00 . A A . 5 LEU O 1 1
17 8799 1 1 6 PHE C C -16.948 -1.270 -1.841 1.00 . A A . 6 PHE C 1 1
17 8800 1 1 6 PHE CA C -18.220 -1.502 -1.024 1.00 . A A . 6 PHE CA 1 1
17 8801 1 1 6 PHE CB C -18.838 -2.841 -1.433 1.00 . A A . 6 PHE CB 1 1
17 8802 1 1 6 PHE CD1 C -16.731 -4.171 -1.166 1.00 . A A . 6 PHE CD1 1 1
17 8803 1 1 6 PHE CD2 C -18.001 -4.487 -3.125 1.00 . A A . 6 PHE CD2 1 1
17 8804 1 1 6 PHE CE1 C -15.787 -5.126 -1.624 1.00 . A A . 6 PHE CE1 1 1
17 8805 1 1 6 PHE CE2 C -17.056 -5.443 -3.583 1.00 . A A . 6 PHE CE2 1 1
17 8806 1 1 6 PHE CG C -17.819 -3.871 -1.927 1.00 . A A . 6 PHE CG 1 1
17 8807 1 1 6 PHE CZ C -15.969 -5.743 -2.822 1.00 . A A . 6 PHE CZ 1 1
17 8808 1 1 6 PHE H H -20.083 -0.814 -1.651 1.00 . A A . 6 PHE H 1 1
17 8809 1 1 6 PHE HA H -17.982 -1.446 0.038 1.00 . A A . 6 PHE HA 1 1
17 8810 1 1 6 PHE HB2 H -19.376 -3.257 -0.582 1.00 . A A . 6 PHE HB2 1 1
17 8811 1 1 6 PHE HB3 H -19.572 -2.666 -2.219 1.00 . A A . 6 PHE HB3 1 1
17 8812 1 1 6 PHE HD1 H -16.586 -3.677 -0.205 1.00 . A A . 6 PHE HD1 1 1
17 8813 1 1 6 PHE HD2 H -18.872 -4.247 -3.735 1.00 . A A . 6 PHE HD2 1 1
17 8814 1 1 6 PHE HE1 H -14.916 -5.366 -1.014 1.00 . A A . 6 PHE HE1 1 1
17 8815 1 1 6 PHE HE2 H -17.202 -5.936 -4.543 1.00 . A A . 6 PHE HE2 1 1
17 8816 1 1 6 PHE HZ H -15.243 -6.476 -3.174 1.00 . A A . 6 PHE HZ 1 1
17 8817 1 1 6 PHE N N -19.211 -0.476 -1.299 1.00 . A A . 6 PHE N 1 1
17 8818 1 1 6 PHE O O -15.840 -1.392 -1.320 1.00 . A A . 6 PHE O 1 1
17 8819 1 1 7 LEU C C -15.186 0.460 -3.446 1.00 . A A . 7 LEU C 1 1
17 8820 1 1 7 LEU CA C -16.031 -0.689 -4.002 1.00 . A A . 7 LEU CA 1 1
17 8821 1 1 7 LEU CB C -16.529 -0.452 -5.429 1.00 . A A . 7 LEU CB 1 1
17 8822 1 1 7 LEU CD1 C -14.462 -1.335 -6.571 1.00 . A A . 7 LEU CD1 1 1
17 8823 1 1 7 LEU CD2 C -16.485 -2.833 -6.258 1.00 . A A . 7 LEU CD2 1 1
17 8824 1 1 7 LEU CG C -15.988 -1.406 -6.497 1.00 . A A . 7 LEU CG 1 1
17 8825 1 1 7 LEU H H -18.052 -0.843 -3.524 1.00 . A A . 7 LEU H 1 1
17 8826 1 1 7 LEU HA H -15.419 -1.590 -4.020 1.00 . A A . 7 LEU HA 1 1
17 8827 1 1 7 LEU HB2 H -17.617 -0.518 -5.428 1.00 . A A . 7 LEU HB2 1 1
17 8828 1 1 7 LEU HB3 H -16.273 0.568 -5.718 1.00 . A A . 7 LEU HB3 1 1
17 8829 1 1 7 LEU HD11 H -14.098 -0.582 -5.871 1.00 . A A . 7 LEU HD11 1 1
17 8830 1 1 7 LEU HD12 H -14.040 -2.306 -6.311 1.00 . A A . 7 LEU HD12 1 1
17 8831 1 1 7 LEU HD13 H -14.160 -1.068 -7.583 1.00 . A A . 7 LEU HD13 1 1
17 8832 1 1 7 LEU HD21 H -17.488 -2.801 -5.832 1.00 . A A . 7 LEU HD21 1 1
17 8833 1 1 7 LEU HD22 H -16.511 -3.370 -7.206 1.00 . A A . 7 LEU HD22 1 1
17 8834 1 1 7 LEU HD23 H -15.812 -3.342 -5.568 1.00 . A A . 7 LEU HD23 1 1
17 8835 1 1 7 LEU HG H -16.373 -1.087 -7.465 1.00 . A A . 7 LEU HG 1 1
17 8836 1 1 7 LEU N N -17.148 -0.939 -3.108 1.00 . A A . 7 LEU N 1 1
17 8837 1 1 7 LEU O O -13.977 0.510 -3.670 1.00 . A A . 7 LEU O 1 1
17 8838 1 1 8 GLY C C -14.568 2.137 -0.792 1.00 . A A . 8 GLY C 1 1
17 8839 1 1 8 GLY CA C -15.183 2.499 -2.146 1.00 . A A . 8 GLY CA 1 1
17 8840 1 1 8 GLY H H -16.840 1.306 -2.559 1.00 . A A . 8 GLY H 1 1
17 8841 1 1 8 GLY HA2 H -14.403 2.853 -2.821 1.00 . A A . 8 GLY HA2 1 1
17 8842 1 1 8 GLY HA3 H -15.891 3.317 -2.020 1.00 . A A . 8 GLY HA3 1 1
17 8843 1 1 8 GLY N N -15.857 1.354 -2.734 1.00 . A A . 8 GLY N 1 1
17 8844 1 1 8 GLY O O -13.642 2.801 -0.330 1.00 . A A . 8 GLY O 1 1
17 8845 1 1 9 PHE C C -13.303 -0.130 0.949 1.00 . A A . 9 PHE C 1 1
17 8846 1 1 9 PHE CA C -14.626 0.626 1.096 1.00 . A A . 9 PHE CA 1 1
17 8847 1 1 9 PHE CB C -15.683 -0.325 1.657 1.00 . A A . 9 PHE CB 1 1
17 8848 1 1 9 PHE CD1 C -15.919 0.915 3.820 1.00 . A A . 9 PHE CD1 1 1
17 8849 1 1 9 PHE CD2 C -15.824 -1.437 3.897 1.00 . A A . 9 PHE CD2 1 1
17 8850 1 1 9 PHE CE1 C -16.040 0.956 5.234 1.00 . A A . 9 PHE CE1 1 1
17 8851 1 1 9 PHE CE2 C -15.945 -1.397 5.311 1.00 . A A . 9 PHE CE2 1 1
17 8852 1 1 9 PHE CG C -15.814 -0.281 3.182 1.00 . A A . 9 PHE CG 1 1
17 8853 1 1 9 PHE CZ C -16.051 -0.201 5.950 1.00 . A A . 9 PHE CZ 1 1
17 8854 1 1 9 PHE H H -15.862 0.550 -0.579 1.00 . A A . 9 PHE H 1 1
17 8855 1 1 9 PHE HA H -14.470 1.510 1.715 1.00 . A A . 9 PHE HA 1 1
17 8856 1 1 9 PHE HB2 H -16.648 -0.082 1.213 1.00 . A A . 9 PHE HB2 1 1
17 8857 1 1 9 PHE HB3 H -15.440 -1.344 1.353 1.00 . A A . 9 PHE HB3 1 1
17 8858 1 1 9 PHE HD1 H -15.911 1.842 3.247 1.00 . A A . 9 PHE HD1 1 1
17 8859 1 1 9 PHE HD2 H -15.739 -2.397 3.385 1.00 . A A . 9 PHE HD2 1 1
17 8860 1 1 9 PHE HE1 H -16.125 1.914 5.747 1.00 . A A . 9 PHE HE1 1 1
17 8861 1 1 9 PHE HE2 H -15.954 -2.324 5.884 1.00 . A A . 9 PHE HE2 1 1
17 8862 1 1 9 PHE HZ H -16.143 -0.169 7.035 1.00 . A A . 9 PHE HZ 1 1
17 8863 1 1 9 PHE N N -15.108 1.085 -0.196 1.00 . A A . 9 PHE N 1 1
17 8864 1 1 9 PHE O O -12.326 0.184 1.629 1.00 . A A . 9 PHE O 1 1
17 8865 1 1 10 LEU C C -11.047 -1.038 -0.823 1.00 . A A . 10 LEU C 1 1
17 8866 1 1 10 LEU CA C -12.129 -1.913 -0.186 1.00 . A A . 10 LEU CA 1 1
17 8867 1 1 10 LEU CB C -12.481 -3.152 -1.011 1.00 . A A . 10 LEU CB 1 1
17 8868 1 1 10 LEU CD1 C -12.808 -1.742 -3.075 1.00 . A A . 10 LEU CD1 1 1
17 8869 1 1 10 LEU CD2 C -10.750 -3.208 -2.845 1.00 . A A . 10 LEU CD2 1 1
17 8870 1 1 10 LEU CG C -12.237 -3.047 -2.518 1.00 . A A . 10 LEU CG 1 1
17 8871 1 1 10 LEU H H -14.113 -1.358 -0.490 1.00 . A A . 10 LEU H 1 1
17 8872 1 1 10 LEU HA H -11.765 -2.262 0.781 1.00 . A A . 10 LEU HA 1 1
17 8873 1 1 10 LEU HB2 H -11.905 -3.995 -0.628 1.00 . A A . 10 LEU HB2 1 1
17 8874 1 1 10 LEU HB3 H -13.533 -3.385 -0.849 1.00 . A A . 10 LEU HB3 1 1
17 8875 1 1 10 LEU HD11 H -11.991 -1.092 -3.390 1.00 . A A . 10 LEU HD11 1 1
17 8876 1 1 10 LEU HD12 H -13.447 -1.961 -3.931 1.00 . A A . 10 LEU HD12 1 1
17 8877 1 1 10 LEU HD13 H -13.392 -1.242 -2.303 1.00 . A A . 10 LEU HD13 1 1
17 8878 1 1 10 LEU HD21 H -10.332 -2.240 -3.122 1.00 . A A . 10 LEU HD21 1 1
17 8879 1 1 10 LEU HD22 H -10.225 -3.594 -1.971 1.00 . A A . 10 LEU HD22 1 1
17 8880 1 1 10 LEU HD23 H -10.635 -3.905 -3.675 1.00 . A A . 10 LEU HD23 1 1
17 8881 1 1 10 LEU HG H -12.765 -3.864 -3.007 1.00 . A A . 10 LEU HG 1 1
17 8882 1 1 10 LEU N N -13.315 -1.110 0.059 1.00 . A A . 10 LEU N 1 1
17 8883 1 1 10 LEU O O -9.860 -1.348 -0.735 1.00 . A A . 10 LEU O 1 1
17 8884 1 1 11 GLY C C -9.542 1.493 -1.111 1.00 . A A . 11 GLY C 1 1
17 8885 1 1 11 GLY CA C -10.582 0.963 -2.100 1.00 . A A . 11 GLY CA 1 1
17 8886 1 1 11 GLY H H -12.463 0.286 -1.515 1.00 . A A . 11 GLY H 1 1
17 8887 1 1 11 GLY HA2 H -10.080 0.460 -2.926 1.00 . A A . 11 GLY HA2 1 1
17 8888 1 1 11 GLY HA3 H -11.142 1.795 -2.525 1.00 . A A . 11 GLY HA3 1 1
17 8889 1 1 11 GLY N N -11.496 0.040 -1.449 1.00 . A A . 11 GLY N 1 1
17 8890 1 1 11 GLY O O -8.344 1.471 -1.392 1.00 . A A . 11 GLY O 1 1
17 8891 1 1 12 ALA C C -8.087 1.460 1.396 1.00 . A A . 12 ALA C 1 1
17 8892 1 1 12 ALA CA C -9.165 2.492 1.060 1.00 . A A . 12 ALA CA 1 1
17 8893 1 1 12 ALA CB C -10.000 2.883 2.281 1.00 . A A . 12 ALA CB 1 1
17 8894 1 1 12 ALA H H -11.012 1.972 0.248 1.00 . A A . 12 ALA H 1 1
17 8895 1 1 12 ALA HA H -8.688 3.387 0.660 1.00 . A A . 12 ALA HA 1 1
17 8896 1 1 12 ALA HB1 H -10.057 2.039 2.967 1.00 . A A . 12 ALA HB1 1 1
17 8897 1 1 12 ALA HB2 H -9.533 3.730 2.784 1.00 . A A . 12 ALA HB2 1 1
17 8898 1 1 12 ALA HB3 H -11.005 3.160 1.960 1.00 . A A . 12 ALA HB3 1 1
17 8899 1 1 12 ALA N N -10.037 1.958 0.027 1.00 . A A . 12 ALA N 1 1
17 8900 1 1 12 ALA O O -6.913 1.805 1.530 1.00 . A A . 12 ALA O 1 1
17 8901 1 1 13 ALA C C -6.645 -1.076 0.672 1.00 . A A . 13 ALA C 1 1
17 8902 1 1 13 ALA CA C -7.611 -0.868 1.840 1.00 . A A . 13 ALA CA 1 1
17 8903 1 1 13 ALA CB C -8.411 -2.130 2.168 1.00 . A A . 13 ALA CB 1 1
17 8904 1 1 13 ALA H H -9.480 -0.055 1.412 1.00 . A A . 13 ALA H 1 1
17 8905 1 1 13 ALA HA H -7.042 -0.575 2.723 1.00 . A A . 13 ALA HA 1 1
17 8906 1 1 13 ALA HB1 H -8.776 -2.074 3.192 1.00 . A A . 13 ALA HB1 1 1
17 8907 1 1 13 ALA HB2 H -9.256 -2.212 1.484 1.00 . A A . 13 ALA HB2 1 1
17 8908 1 1 13 ALA HB3 H -7.770 -3.006 2.059 1.00 . A A . 13 ALA HB3 1 1
17 8909 1 1 13 ALA N N -8.523 0.216 1.522 1.00 . A A . 13 ALA N 1 1
17 8910 1 1 13 ALA O O -5.497 -1.471 0.873 1.00 . A A . 13 ALA O 1 1
17 8911 1 1 14 GLY C C -5.161 0.019 -1.720 1.00 . A A . 14 GLY C 1 1
17 8912 1 1 14 GLY CA C -6.342 -0.953 -1.724 1.00 . A A . 14 GLY CA 1 1
17 8913 1 1 14 GLY H H -8.080 -0.480 -0.678 1.00 . A A . 14 GLY H 1 1
17 8914 1 1 14 GLY HA2 H -5.976 -1.977 -1.794 1.00 . A A . 14 GLY HA2 1 1
17 8915 1 1 14 GLY HA3 H -6.960 -0.776 -2.605 1.00 . A A . 14 GLY HA3 1 1
17 8916 1 1 14 GLY N N -7.146 -0.801 -0.523 1.00 . A A . 14 GLY N 1 1
17 8917 1 1 14 GLY O O -4.006 -0.402 -1.765 1.00 . A A . 14 GLY O 1 1
17 8918 1 1 15 SER C C -3.402 2.007 -0.611 1.00 . A A . 15 SER C 1 1
17 8919 1 1 15 SER CA C -4.471 2.336 -1.655 1.00 . A A . 15 SER CA 1 1
17 8920 1 1 15 SER CB C -5.083 3.710 -1.373 1.00 . A A . 15 SER CB 1 1
17 8921 1 1 15 SER H H -6.432 1.635 -1.630 1.00 . A A . 15 SER H 1 1
17 8922 1 1 15 SER HA H -4.042 2.329 -2.656 1.00 . A A . 15 SER HA 1 1
17 8923 1 1 15 SER HB2 H -4.472 4.235 -0.638 1.00 . A A . 15 SER HB2 1 1
17 8924 1 1 15 SER HB3 H -5.070 4.306 -2.285 1.00 . A A . 15 SER HB3 1 1
17 8925 1 1 15 SER HG H -6.423 3.231 0.034 1.00 . A A . 15 SER HG 1 1
17 8926 1 1 15 SER N N -5.490 1.301 -1.666 1.00 . A A . 15 SER N 1 1
17 8927 1 1 15 SER O O -2.211 1.997 -0.917 1.00 . A A . 15 SER O 1 1
17 8928 1 1 15 SER OG O -6.420 3.609 -0.892 1.00 . A A . 15 SER OG 1 1
17 8929 1 1 16 LYS C C -1.935 0.394 1.209 1.00 . A A . 16 LYS C 1 1
17 8930 1 1 16 LYS CA C -2.965 1.417 1.693 1.00 . A A . 16 LYS CA 1 1
17 8931 1 1 16 LYS CB C -3.755 0.960 2.921 1.00 . A A . 16 LYS CB 1 1
17 8932 1 1 16 LYS CD C -2.624 2.210 4.797 1.00 . A A . 16 LYS CD 1 1
17 8933 1 1 16 LYS CE C -3.876 2.670 5.546 1.00 . A A . 16 LYS CE 1 1
17 8934 1 1 16 LYS CG C -2.845 0.843 4.147 1.00 . A A . 16 LYS CG 1 1
17 8935 1 1 16 LYS H H -4.837 1.756 0.844 1.00 . A A . 16 LYS H 1 1
17 8936 1 1 16 LYS HA H -2.440 2.331 1.970 1.00 . A A . 16 LYS HA 1 1
17 8937 1 1 16 LYS HB2 H -4.559 1.667 3.127 1.00 . A A . 16 LYS HB2 1 1
17 8938 1 1 16 LYS HB3 H -4.223 -0.005 2.719 1.00 . A A . 16 LYS HB3 1 1
17 8939 1 1 16 LYS HD2 H -1.781 2.157 5.486 1.00 . A A . 16 LYS HD2 1 1
17 8940 1 1 16 LYS HD3 H -2.364 2.943 4.032 1.00 . A A . 16 LYS HD3 1 1
17 8941 1 1 16 LYS HE2 H -3.619 3.479 6.231 1.00 . A A . 16 LYS HE2 1 1
17 8942 1 1 16 LYS HE3 H -4.603 3.070 4.840 1.00 . A A . 16 LYS HE3 1 1
17 8943 1 1 16 LYS HG2 H -3.290 0.161 4.871 1.00 . A A . 16 LYS HG2 1 1
17 8944 1 1 16 LYS HG3 H -1.887 0.416 3.853 1.00 . A A . 16 LYS HG3 1 1
17 8945 1 1 16 LYS HZ1 H -4.939 0.885 5.687 1.00 . A A . 16 LYS HZ1 1 1
17 8946 1 1 16 LYS HZ2 H -3.775 1.021 6.817 1.00 . A A . 16 LYS HZ2 1 1
17 8947 1 1 16 LYS N N -3.866 1.745 0.603 1.00 . A A . 16 LYS N 1 1
17 8948 1 1 16 LYS NZ N -4.472 1.544 6.299 1.00 . A A . 16 LYS NZ 1 1
17 8949 1 1 16 LYS O O -0.748 0.703 1.107 1.00 . A A . 16 LYS O 1 1
17 8950 1 1 17 LYS C C -0.718 -1.362 -0.718 1.00 . A A . 17 LYS C 1 1
17 8951 1 1 17 LYS CA C -1.564 -1.872 0.451 1.00 . A A . 17 LYS CA 1 1
17 8952 1 1 17 LYS CB C -2.388 -3.117 0.115 1.00 . A A . 17 LYS CB 1 1
17 8953 1 1 17 LYS CD C -1.866 -4.370 2.242 1.00 . A A . 17 LYS CD 1 1
17 8954 1 1 17 LYS CE C -2.249 -5.782 2.687 1.00 . A A . 17 LYS CE 1 1
17 8955 1 1 17 LYS CG C -2.969 -3.748 1.383 1.00 . A A . 17 LYS CG 1 1
17 8956 1 1 17 LYS H H -3.393 -1.046 1.008 1.00 . A A . 17 LYS H 1 1
17 8957 1 1 17 LYS HA H -0.897 -2.139 1.270 1.00 . A A . 17 LYS HA 1 1
17 8958 1 1 17 LYS HB2 H -3.196 -2.851 -0.565 1.00 . A A . 17 LYS HB2 1 1
17 8959 1 1 17 LYS HB3 H -1.762 -3.844 -0.402 1.00 . A A . 17 LYS HB3 1 1
17 8960 1 1 17 LYS HD2 H -0.935 -4.403 1.675 1.00 . A A . 17 LYS HD2 1 1
17 8961 1 1 17 LYS HD3 H -1.684 -3.745 3.116 1.00 . A A . 17 LYS HD3 1 1
17 8962 1 1 17 LYS HE2 H -1.583 -6.112 3.485 1.00 . A A . 17 LYS HE2 1 1
17 8963 1 1 17 LYS HE3 H -3.259 -5.780 3.095 1.00 . A A . 17 LYS HE3 1 1
17 8964 1 1 17 LYS HG2 H -3.499 -2.991 1.960 1.00 . A A . 17 LYS HG2 1 1
17 8965 1 1 17 LYS HG3 H -3.698 -4.511 1.113 1.00 . A A . 17 LYS HG3 1 1
17 8966 1 1 17 LYS HZ1 H -3.061 -6.819 1.071 1.00 . A A . 17 LYS HZ1 1 1
17 8967 1 1 17 LYS HZ2 H -1.497 -6.424 0.852 1.00 . A A . 17 LYS HZ2 1 1
17 8968 1 1 17 LYS N N -2.427 -0.802 0.923 1.00 . A A . 17 LYS N 1 1
17 8969 1 1 17 LYS NZ N -2.171 -6.724 1.548 1.00 . A A . 17 LYS NZ 1 1
17 8970 1 1 17 LYS O O 0.386 -0.858 -0.515 1.00 . A A . 17 LYS O 1 1
17 8971 1 1 18 ACA C1 C 1.055 2.273 -6.464 1.00 . A A . 18 ACA C1 1 1
17 8972 1 1 18 ACA C2 C 0.730 2.555 -5.048 1.00 . A A . 18 ACA C2 1 1
17 8973 1 1 18 ACA C3 C -0.645 1.989 -4.689 1.00 . A A . 18 ACA C3 1 1
17 8974 1 1 18 ACA C4 C -0.746 0.511 -5.072 1.00 . A A . 18 ACA C4 1 1
17 8975 1 1 18 ACA C5 C -1.525 -0.276 -4.016 1.00 . A A . 18 ACA C5 1 1
17 8976 1 1 18 ACA C6 C -0.579 -1.070 -3.114 1.00 . A A . 18 ACA C6 1 1
17 8977 1 1 18 ACA H21 H 0.744 3.631 -4.872 1.00 . A A . 18 ACA H21 1 1
17 8978 1 1 18 ACA H22 H 1.490 2.117 -4.399 1.00 . A A . 18 ACA H22 1 1
17 8979 1 1 18 ACA H31 H -1.420 2.556 -5.205 1.00 . A A . 18 ACA H31 1 1
17 8980 1 1 18 ACA H32 H -0.823 2.105 -3.620 1.00 . A A . 18 ACA H32 1 1
17 8981 1 1 18 ACA H41 H 0.254 0.091 -5.180 1.00 . A A . 18 ACA H41 1 1
17 8982 1 1 18 ACA H42 H -1.239 0.415 -6.040 1.00 . A A . 18 ACA H42 1 1
17 8983 1 1 18 ACA H51 H -2.223 -0.956 -4.506 1.00 . A A . 18 ACA H51 1 1
17 8984 1 1 18 ACA H52 H -2.121 0.409 -3.411 1.00 . A A . 18 ACA H52 1 1
17 8985 1 1 18 ACA H61 H -0.324 -1.934 -3.728 1.00 . A A . 18 ACA H61 1 1
17 8986 1 1 18 ACA H62 H 0.693 -0.294 -2.763 1.00 . A A . 18 ACA H62 1 1
17 8987 1 1 18 ACA HN61 H -2.167 -1.920 -2.068 1.00 . A A . 18 ACA HN61 1 1
17 8988 1 1 18 ACA N6 N -1.269 -1.509 -1.914 1.00 . A A . 18 ACA N6 1 1
17 8989 1 1 18 ACA O1 O 1.063 3.403 -6.948 1.00 . A A . 18 ACA O1 1 1
17 8990 1 1 19 LYS C C 3.106 1.242 -8.764 1.00 . A A . 19 LYS C 1 1
17 8991 1 1 19 LYS CA C 3.249 1.728 -7.321 1.00 . A A . 19 LYS CA 1 1
17 8992 1 1 19 LYS CB C 4.483 1.175 -6.605 1.00 . A A . 19 LYS CB 1 1
17 8993 1 1 19 LYS CD C 6.955 1.677 -6.586 1.00 . A A . 19 LYS CD 1 1
17 8994 1 1 19 LYS CE C 7.089 3.185 -6.367 1.00 . A A . 19 LYS CE 1 1
17 8995 1 1 19 LYS CG C 5.740 1.357 -7.459 1.00 . A A . 19 LYS CG 1 1
17 8996 1 1 19 LYS H H 2.028 0.480 -6.184 1.00 . A A . 19 LYS H 1 1
17 8997 1 1 19 LYS HA H 3.341 2.814 -7.329 1.00 . A A . 19 LYS HA 1 1
17 8998 1 1 19 LYS HB2 H 4.612 1.683 -5.649 1.00 . A A . 19 LYS HB2 1 1
17 8999 1 1 19 LYS HB3 H 4.338 0.117 -6.387 1.00 . A A . 19 LYS HB3 1 1
17 9000 1 1 19 LYS HD2 H 6.859 1.173 -5.625 1.00 . A A . 19 LYS HD2 1 1
17 9001 1 1 19 LYS HD3 H 7.859 1.292 -7.059 1.00 . A A . 19 LYS HD3 1 1
17 9002 1 1 19 LYS HE2 H 6.100 3.639 -6.305 1.00 . A A . 19 LYS HE2 1 1
17 9003 1 1 19 LYS HE3 H 7.589 3.378 -5.418 1.00 . A A . 19 LYS HE3 1 1
17 9004 1 1 19 LYS HG2 H 5.929 0.449 -8.033 1.00 . A A . 19 LYS HG2 1 1
17 9005 1 1 19 LYS HG3 H 5.582 2.161 -8.179 1.00 . A A . 19 LYS HG3 1 1
17 9006 1 1 19 LYS HZ1 H 7.276 4.399 -8.052 1.00 . A A . 19 LYS HZ1 1 1
17 9007 1 1 19 LYS HZ2 H 8.619 4.379 -7.130 1.00 . A A . 19 LYS HZ2 1 1
17 9008 1 1 19 LYS N N 2.042 1.398 -6.582 1.00 . A A . 19 LYS N 1 1
17 9009 1 1 19 LYS NZ N 7.857 3.803 -7.472 1.00 . A A . 19 LYS NZ 1 1
17 9010 1 1 19 LYS O O 2.516 1.927 -9.598 1.00 . A A . 19 LYS O 1 1
17 9011 1 1 20 ASN C C 3.368 -2.031 -10.223 1.00 . A A . 20 ASN C 1 1
17 9012 1 1 20 ASN CA C 3.598 -0.523 -10.345 1.00 . A A . 20 ASN CA 1 1
17 9013 1 1 20 ASN CB C 4.910 -0.303 -11.101 1.00 . A A . 20 ASN CB 1 1
17 9014 1 1 20 ASN CG C 4.670 0.461 -12.405 1.00 . A A . 20 ASN CG 1 1
17 9015 1 1 20 ASN H H 4.135 -0.488 -8.332 1.00 . A A . 20 ASN H 1 1
17 9016 1 1 20 ASN HA H 2.774 -0.014 -10.845 1.00 . A A . 20 ASN HA 1 1
17 9017 1 1 20 ASN HB2 H 5.607 0.250 -10.474 1.00 . A A . 20 ASN HB2 1 1
17 9018 1 1 20 ASN HB3 H 5.372 -1.266 -11.319 1.00 . A A . 20 ASN HB3 1 1
17 9019 1 1 20 ASN HD21 H 3.751 1.910 -11.330 1.00 . A A . 20 ASN HD21 1 1
17 9020 1 1 20 ASN HD22 H 3.825 2.188 -13.038 1.00 . A A . 20 ASN HD22 1 1
17 9021 1 1 20 ASN N N 3.657 0.063 -9.016 1.00 . A A . 20 ASN N 1 1
17 9022 1 1 20 ASN ND2 N 4.029 1.615 -12.244 1.00 . A A . 20 ASN ND2 1 1
17 9023 1 1 20 ASN O O 4.201 -2.746 -9.668 1.00 . A A . 20 ASN O 1 1
17 9024 1 1 20 ASN OD1 O 5.041 0.031 -13.484 1.00 . A A . 20 ASN OD1 1 1
17 9025 1 1 21 GLU C C 2.798 -4.680 -11.640 1.00 . A A . 21 GLU C 1 1
17 9026 1 1 21 GLU CA C 1.885 -3.878 -10.709 1.00 . A A . 21 GLU CA 1 1
17 9027 1 1 21 GLU CB C 0.414 -4.090 -11.068 1.00 . A A . 21 GLU CB 1 1
17 9028 1 1 21 GLU CD C -1.366 -5.797 -11.595 1.00 . A A . 21 GLU CD 1 1
17 9029 1 1 21 GLU CG C 0.065 -5.579 -11.100 1.00 . A A . 21 GLU CG 1 1
17 9030 1 1 21 GLU H H 1.563 -1.880 -11.201 1.00 . A A . 21 GLU H 1 1
17 9031 1 1 21 GLU HA H 2.049 -4.186 -9.675 1.00 . A A . 21 GLU HA 1 1
17 9032 1 1 21 GLU HB2 H -0.219 -3.580 -10.340 1.00 . A A . 21 GLU HB2 1 1
17 9033 1 1 21 GLU HB3 H 0.205 -3.641 -12.039 1.00 . A A . 21 GLU HB3 1 1
17 9034 1 1 21 GLU HE2 H -1.877 -5.393 -9.827 1.00 . A A . 21 GLU HE2 1 1
17 9035 1 1 21 GLU HG2 H 0.762 -6.105 -11.753 1.00 . A A . 21 GLU HG2 1 1
17 9036 1 1 21 GLU HG3 H 0.178 -6.004 -10.103 1.00 . A A . 21 GLU HG3 1 1
17 9037 1 1 21 GLU N N 2.235 -2.468 -10.751 1.00 . A A . 21 GLU N 1 1
17 9038 1 1 21 GLU O O 3.132 -5.827 -11.350 1.00 . A A . 21 GLU O 1 1
17 9039 1 1 21 GLU OE1 O -1.569 -6.190 -12.753 1.00 . A A . 21 GLU OE1 1 1
17 9040 1 1 21 GLU OE2 O -2.287 -5.542 -10.727 1.00 . A A . 21 GLU OE2 1 1
17 9041 1 1 22 GLN C C 5.357 -5.104 -13.060 1.00 . A A . 22 GLN C 1 1
17 9042 1 1 22 GLN CA C 4.040 -4.682 -13.715 1.00 . A A . 22 GLN CA 1 1
17 9043 1 1 22 GLN CB C 4.294 -3.761 -14.910 1.00 . A A . 22 GLN CB 1 1
17 9044 1 1 22 GLN CD C 3.353 -3.580 -17.244 1.00 . A A . 22 GLN CD 1 1
17 9045 1 1 22 GLN CG C 4.046 -4.494 -16.230 1.00 . A A . 22 GLN CG 1 1
17 9046 1 1 22 GLN H H 2.896 -3.109 -12.968 1.00 . A A . 22 GLN H 1 1
17 9047 1 1 22 GLN HA H 3.496 -5.564 -14.053 1.00 . A A . 22 GLN HA 1 1
17 9048 1 1 22 GLN HB2 H 3.642 -2.889 -14.847 1.00 . A A . 22 GLN HB2 1 1
17 9049 1 1 22 GLN HB3 H 5.319 -3.394 -14.881 1.00 . A A . 22 GLN HB3 1 1
17 9050 1 1 22 GLN HE21 H 4.737 -4.130 -18.614 1.00 . A A . 22 GLN HE21 1 1
17 9051 1 1 22 GLN HE22 H 3.547 -3.003 -19.175 1.00 . A A . 22 GLN HE22 1 1
17 9052 1 1 22 GLN HG2 H 4.993 -4.844 -16.639 1.00 . A A . 22 GLN HG2 1 1
17 9053 1 1 22 GLN HG3 H 3.430 -5.376 -16.050 1.00 . A A . 22 GLN HG3 1 1
17 9054 1 1 22 GLN N N 3.174 -4.043 -12.740 1.00 . A A . 22 GLN N 1 1
17 9055 1 1 22 GLN NE2 N 3.927 -3.571 -18.443 1.00 . A A . 22 GLN NE2 1 1
17 9056 1 1 22 GLN O O 5.860 -6.197 -13.317 1.00 . A A . 22 GLN O 1 1
17 9057 1 1 22 GLN OE1 O 2.363 -2.928 -16.955 1.00 . A A . 22 GLN OE1 1 1
17 9058 1 1 23 GLU C C 7.035 -5.808 -10.769 1.00 . A A . 23 GLU C 1 1
17 9059 1 1 23 GLU CA C 7.124 -4.484 -11.531 1.00 . A A . 23 GLU CA 1 1
17 9060 1 1 23 GLU CB C 7.486 -3.333 -10.589 1.00 . A A . 23 GLU CB 1 1
17 9061 1 1 23 GLU CD C 8.836 -1.221 -10.313 1.00 . A A . 23 GLU CD 1 1
17 9062 1 1 23 GLU CG C 8.436 -2.345 -11.270 1.00 . A A . 23 GLU CG 1 1
17 9063 1 1 23 GLU H H 5.460 -3.331 -12.021 1.00 . A A . 23 GLU H 1 1
17 9064 1 1 23 GLU HA H 7.881 -4.557 -12.313 1.00 . A A . 23 GLU HA 1 1
17 9065 1 1 23 GLU HB2 H 6.579 -2.814 -10.279 1.00 . A A . 23 GLU HB2 1 1
17 9066 1 1 23 GLU HB3 H 7.953 -3.728 -9.688 1.00 . A A . 23 GLU HB3 1 1
17 9067 1 1 23 GLU HE2 H 10.295 -0.502 -9.365 1.00 . A A . 23 GLU HE2 1 1
17 9068 1 1 23 GLU HG2 H 9.328 -2.870 -11.614 1.00 . A A . 23 GLU HG2 1 1
17 9069 1 1 23 GLU HG3 H 7.956 -1.923 -12.153 1.00 . A A . 23 GLU HG3 1 1
17 9070 1 1 23 GLU N N 5.876 -4.217 -12.225 1.00 . A A . 23 GLU N 1 1
17 9071 1 1 23 GLU O O 8.035 -6.508 -10.616 1.00 . A A . 23 GLU O 1 1
17 9072 1 1 23 GLU OE1 O 7.963 -0.565 -9.728 1.00 . A A . 23 GLU OE1 1 1
17 9073 1 1 23 GLU OE2 O 10.107 -1.040 -10.186 1.00 . A A . 23 GLU OE2 1 1
17 9074 1 1 24 LEU C C 5.595 -8.522 -10.538 1.00 . A A . 24 LEU C 1 1
17 9075 1 1 24 LEU CA C 5.597 -7.338 -9.570 1.00 . A A . 24 LEU CA 1 1
17 9076 1 1 24 LEU CB C 4.321 -7.224 -8.733 1.00 . A A . 24 LEU CB 1 1
17 9077 1 1 24 LEU CD1 C 4.596 -8.751 -6.745 1.00 . A A . 24 LEU CD1 1 1
17 9078 1 1 24 LEU CD2 C 2.329 -8.498 -7.855 1.00 . A A . 24 LEU CD2 1 1
17 9079 1 1 24 LEU CG C 3.846 -8.512 -8.057 1.00 . A A . 24 LEU CG 1 1
17 9080 1 1 24 LEU H H 5.023 -5.534 -10.440 1.00 . A A . 24 LEU H 1 1
17 9081 1 1 24 LEU HA H 6.428 -7.462 -8.874 1.00 . A A . 24 LEU HA 1 1
17 9082 1 1 24 LEU HB2 H 4.481 -6.470 -7.962 1.00 . A A . 24 LEU HB2 1 1
17 9083 1 1 24 LEU HB3 H 3.520 -6.858 -9.376 1.00 . A A . 24 LEU HB3 1 1
17 9084 1 1 24 LEU HD11 H 3.937 -9.251 -6.036 1.00 . A A . 24 LEU HD11 1 1
17 9085 1 1 24 LEU HD12 H 5.468 -9.376 -6.934 1.00 . A A . 24 LEU HD12 1 1
17 9086 1 1 24 LEU HD13 H 4.917 -7.795 -6.330 1.00 . A A . 24 LEU HD13 1 1
17 9087 1 1 24 LEU HD21 H 1.834 -8.702 -8.806 1.00 . A A . 24 LEU HD21 1 1
17 9088 1 1 24 LEU HD22 H 2.051 -9.264 -7.131 1.00 . A A . 24 LEU HD22 1 1
17 9089 1 1 24 LEU HD23 H 2.020 -7.519 -7.488 1.00 . A A . 24 LEU HD23 1 1
17 9090 1 1 24 LEU HG H 4.075 -9.349 -8.716 1.00 . A A . 24 LEU HG 1 1
17 9091 1 1 24 LEU N N 5.830 -6.110 -10.312 1.00 . A A . 24 LEU N 1 1
17 9092 1 1 24 LEU O O 6.085 -9.600 -10.208 1.00 . A A . 24 LEU O 1 1
17 9093 1 1 25 LEU C C 6.371 -9.617 -13.249 1.00 . A A . 25 LEU C 1 1
17 9094 1 1 25 LEU CA C 4.962 -9.313 -12.734 1.00 . A A . 25 LEU CA 1 1
17 9095 1 1 25 LEU CB C 3.980 -8.911 -13.836 1.00 . A A . 25 LEU CB 1 1
17 9096 1 1 25 LEU CD1 C 2.603 -10.738 -14.895 1.00 . A A . 25 LEU CD1 1 1
17 9097 1 1 25 LEU CD2 C 3.918 -9.127 -16.347 1.00 . A A . 25 LEU CD2 1 1
17 9098 1 1 25 LEU CG C 3.862 -9.878 -15.016 1.00 . A A . 25 LEU CG 1 1
17 9099 1 1 25 LEU H H 4.639 -7.401 -11.976 1.00 . A A . 25 LEU H 1 1
17 9100 1 1 25 LEU HA H 4.567 -10.212 -12.262 1.00 . A A . 25 LEU HA 1 1
17 9101 1 1 25 LEU HB2 H 2.993 -8.792 -13.389 1.00 . A A . 25 LEU HB2 1 1
17 9102 1 1 25 LEU HB3 H 4.275 -7.934 -14.220 1.00 . A A . 25 LEU HB3 1 1
17 9103 1 1 25 LEU HD11 H 2.302 -11.083 -15.886 1.00 . A A . 25 LEU HD11 1 1
17 9104 1 1 25 LEU HD12 H 2.810 -11.599 -14.259 1.00 . A A . 25 LEU HD12 1 1
17 9105 1 1 25 LEU HD13 H 1.799 -10.147 -14.456 1.00 . A A . 25 LEU HD13 1 1
17 9106 1 1 25 LEU HD21 H 3.617 -8.091 -16.193 1.00 . A A . 25 LEU HD21 1 1
17 9107 1 1 25 LEU HD22 H 4.934 -9.156 -16.739 1.00 . A A . 25 LEU HD22 1 1
17 9108 1 1 25 LEU HD23 H 3.241 -9.599 -17.060 1.00 . A A . 25 LEU HD23 1 1
17 9109 1 1 25 LEU HG H 4.717 -10.553 -14.991 1.00 . A A . 25 LEU HG 1 1
17 9110 1 1 25 LEU N N 5.036 -8.280 -11.715 1.00 . A A . 25 LEU N 1 1
17 9111 1 1 25 LEU O O 6.642 -10.725 -13.709 1.00 . A A . 25 LEU O 1 1
17 9112 1 1 26 GLU C C 9.286 -9.913 -12.861 1.00 . A A . 26 GLU C 1 1
17 9113 1 1 26 GLU CA C 8.606 -8.760 -13.602 1.00 . A A . 26 GLU CA 1 1
17 9114 1 1 26 GLU CB C 9.383 -7.456 -13.418 1.00 . A A . 26 GLU CB 1 1
17 9115 1 1 26 GLU CD C 11.651 -6.434 -13.000 1.00 . A A . 26 GLU CD 1 1
17 9116 1 1 26 GLU CG C 10.848 -7.735 -13.078 1.00 . A A . 26 GLU CG 1 1
17 9117 1 1 26 GLU H H 7.003 -7.716 -12.776 1.00 . A A . 26 GLU H 1 1
17 9118 1 1 26 GLU HA H 8.539 -8.990 -14.665 1.00 . A A . 26 GLU HA 1 1
17 9119 1 1 26 GLU HB2 H 9.325 -6.862 -14.330 1.00 . A A . 26 GLU HB2 1 1
17 9120 1 1 26 GLU HB3 H 8.928 -6.864 -12.624 1.00 . A A . 26 GLU HB3 1 1
17 9121 1 1 26 GLU HE2 H 12.823 -6.956 -14.378 1.00 . A A . 26 GLU HE2 1 1
17 9122 1 1 26 GLU HG2 H 10.911 -8.262 -12.126 1.00 . A A . 26 GLU HG2 1 1
17 9123 1 1 26 GLU HG3 H 11.283 -8.390 -13.833 1.00 . A A . 26 GLU HG3 1 1
17 9124 1 1 26 GLU N N 7.232 -8.614 -13.152 1.00 . A A . 26 GLU N 1 1
17 9125 1 1 26 GLU O O 9.948 -10.747 -13.478 1.00 . A A . 26 GLU O 1 1
17 9126 1 1 26 GLU OE1 O 11.144 -5.422 -12.494 1.00 . A A . 26 GLU OE1 1 1
17 9127 1 1 26 GLU OE2 O 12.843 -6.498 -13.489 1.00 . A A . 26 GLU OE2 1 1
17 9128 1 1 27 LEU C C 9.260 -12.334 -11.244 1.00 . A A . 27 LEU C 1 1
17 9129 1 1 27 LEU CA C 9.688 -10.962 -10.719 1.00 . A A . 27 LEU CA 1 1
17 9130 1 1 27 LEU CB C 9.340 -10.730 -9.247 1.00 . A A . 27 LEU CB 1 1
17 9131 1 1 27 LEU CD1 C 10.784 -12.447 -8.095 1.00 . A A . 27 LEU CD1 1 1
17 9132 1 1 27 LEU CD2 C 11.717 -10.150 -8.634 1.00 . A A . 27 LEU CD2 1 1
17 9133 1 1 27 LEU CG C 10.476 -10.956 -8.246 1.00 . A A . 27 LEU CG 1 1
17 9134 1 1 27 LEU H H 8.561 -9.242 -11.056 1.00 . A A . 27 LEU H 1 1
17 9135 1 1 27 LEU HA H 10.771 -10.879 -10.811 1.00 . A A . 27 LEU HA 1 1
17 9136 1 1 27 LEU HB2 H 8.982 -9.706 -9.135 1.00 . A A . 27 LEU HB2 1 1
17 9137 1 1 27 LEU HB3 H 8.512 -11.389 -8.983 1.00 . A A . 27 LEU HB3 1 1
17 9138 1 1 27 LEU HD11 H 11.514 -12.745 -8.848 1.00 . A A . 27 LEU HD11 1 1
17 9139 1 1 27 LEU HD12 H 11.190 -12.635 -7.101 1.00 . A A . 27 LEU HD12 1 1
17 9140 1 1 27 LEU HD13 H 9.868 -13.023 -8.229 1.00 . A A . 27 LEU HD13 1 1
17 9141 1 1 27 LEU HD21 H 11.413 -9.252 -9.172 1.00 . A A . 27 LEU HD21 1 1
17 9142 1 1 27 LEU HD22 H 12.263 -9.868 -7.734 1.00 . A A . 27 LEU HD22 1 1
17 9143 1 1 27 LEU HD23 H 12.358 -10.757 -9.273 1.00 . A A . 27 LEU HD23 1 1
17 9144 1 1 27 LEU HG H 10.149 -10.595 -7.271 1.00 . A A . 27 LEU HG 1 1
17 9145 1 1 27 LEU N N 9.100 -9.924 -11.549 1.00 . A A . 27 LEU N 1 1
17 9146 1 1 27 LEU O O 10.032 -13.289 -11.197 1.00 . A A . 27 LEU O 1 1
17 9147 1 1 28 ASP C C 8.412 -14.148 -13.367 1.00 . A A . 28 ASP C 1 1
17 9148 1 1 28 ASP CA C 7.488 -13.625 -12.264 1.00 . A A . 28 ASP CA 1 1
17 9149 1 1 28 ASP CB C 6.102 -13.405 -12.874 1.00 . A A . 28 ASP CB 1 1
17 9150 1 1 28 ASP CG C 5.181 -14.626 -12.847 1.00 . A A . 28 ASP CG 1 1
17 9151 1 1 28 ASP H H 7.406 -11.605 -11.766 1.00 . A A . 28 ASP H 1 1
17 9152 1 1 28 ASP HA H 7.431 -14.303 -11.412 1.00 . A A . 28 ASP HA 1 1
17 9153 1 1 28 ASP HB2 H 5.614 -12.588 -12.343 1.00 . A A . 28 ASP HB2 1 1
17 9154 1 1 28 ASP HB3 H 6.224 -13.083 -13.909 1.00 . A A . 28 ASP HB3 1 1
17 9155 1 1 28 ASP HD2 H 5.472 -15.133 -11.056 1.00 . A A . 28 ASP HD2 1 1
17 9156 1 1 28 ASP N N 8.029 -12.387 -11.732 1.00 . A A . 28 ASP N 1 1
17 9157 1 1 28 ASP O O 8.615 -15.354 -13.492 1.00 . A A . 28 ASP O 1 1
17 9158 1 1 28 ASP OD1 O 4.214 -14.715 -13.618 1.00 . A A . 28 ASP OD1 1 1
17 9159 1 1 28 ASP OD2 O 5.494 -15.525 -11.976 1.00 . A A . 28 ASP OD2 1 1
17 9160 1 1 29 LYS C C 11.206 -13.958 -14.651 1.00 . A A . 29 LYS C 1 1
17 9161 1 1 29 LYS CA C 9.845 -13.563 -15.226 1.00 . A A . 29 LYS CA 1 1
17 9162 1 1 29 LYS CB C 9.916 -12.427 -16.249 1.00 . A A . 29 LYS CB 1 1
17 9163 1 1 29 LYS CD C 10.889 -11.853 -18.503 1.00 . A A . 29 LYS CD 1 1
17 9164 1 1 29 LYS CE C 10.418 -12.795 -19.614 1.00 . A A . 29 LYS CE 1 1
17 9165 1 1 29 LYS CG C 11.105 -12.614 -17.194 1.00 . A A . 29 LYS CG 1 1
17 9166 1 1 29 LYS H H 8.777 -12.233 -14.030 1.00 . A A . 29 LYS H 1 1
17 9167 1 1 29 LYS HA H 9.420 -14.429 -15.733 1.00 . A A . 29 LYS HA 1 1
17 9168 1 1 29 LYS HB2 H 8.991 -12.393 -16.825 1.00 . A A . 29 LYS HB2 1 1
17 9169 1 1 29 LYS HB3 H 10.004 -11.472 -15.732 1.00 . A A . 29 LYS HB3 1 1
17 9170 1 1 29 LYS HD2 H 10.151 -11.065 -18.353 1.00 . A A . 29 LYS HD2 1 1
17 9171 1 1 29 LYS HD3 H 11.817 -11.367 -18.803 1.00 . A A . 29 LYS HD3 1 1
17 9172 1 1 29 LYS HE2 H 11.240 -12.998 -20.299 1.00 . A A . 29 LYS HE2 1 1
17 9173 1 1 29 LYS HE3 H 10.117 -13.751 -19.185 1.00 . A A . 29 LYS HE3 1 1
17 9174 1 1 29 LYS HG2 H 12.015 -12.263 -16.711 1.00 . A A . 29 LYS HG2 1 1
17 9175 1 1 29 LYS HG3 H 11.244 -13.674 -17.404 1.00 . A A . 29 LYS HG3 1 1
17 9176 1 1 29 LYS HZ1 H 8.610 -11.766 -19.731 1.00 . A A . 29 LYS HZ1 1 1
17 9177 1 1 29 LYS HZ2 H 9.589 -11.479 -21.001 1.00 . A A . 29 LYS HZ2 1 1
17 9178 1 1 29 LYS N N 8.948 -13.213 -14.138 1.00 . A A . 29 LYS N 1 1
17 9179 1 1 29 LYS NZ N 9.284 -12.197 -20.354 1.00 . A A . 29 LYS NZ 1 1
17 9180 1 1 29 LYS O O 11.889 -14.822 -15.199 1.00 . A A . 29 LYS O 1 1
17 9181 1 1 30 TRP C C 12.705 -14.919 -12.168 1.00 . A A . 30 TRP C 1 1
17 9182 1 1 30 TRP CA C 12.828 -13.580 -12.897 1.00 . A A . 30 TRP CA 1 1
17 9183 1 1 30 TRP CB C 13.225 -12.429 -11.969 1.00 . A A . 30 TRP CB 1 1
17 9184 1 1 30 TRP CD1 C 15.705 -11.718 -11.891 1.00 . A A . 30 TRP CD1 1 1
17 9185 1 1 30 TRP CD2 C 15.230 -13.388 -10.516 1.00 . A A . 30 TRP CD2 1 1
17 9186 1 1 30 TRP CE2 C 16.573 -13.109 -10.377 1.00 . A A . 30 TRP CE2 1 1
17 9187 1 1 30 TRP CE3 C 14.612 -14.408 -9.770 1.00 . A A . 30 TRP CE3 1 1
17 9188 1 1 30 TRP CG C 14.678 -12.484 -11.496 1.00 . A A . 30 TRP CG 1 1
17 9189 1 1 30 TRP CH2 C 16.822 -14.826 -8.748 1.00 . A A . 30 TRP CH2 1 1
17 9190 1 1 30 TRP CZ2 C 17.415 -13.805 -9.501 1.00 . A A . 30 TRP CZ2 1 1
17 9191 1 1 30 TRP CZ3 C 15.467 -15.095 -8.899 1.00 . A A . 30 TRP CZ3 1 1
17 9192 1 1 30 TRP H H 10.999 -12.606 -13.113 1.00 . A A . 30 TRP H 1 1
17 9193 1 1 30 TRP HA H 13.595 -13.644 -13.669 1.00 . A A . 30 TRP HA 1 1
17 9194 1 1 30 TRP HB2 H 13.058 -11.484 -12.487 1.00 . A A . 30 TRP HB2 1 1
17 9195 1 1 30 TRP HB3 H 12.569 -12.435 -11.099 1.00 . A A . 30 TRP HB3 1 1
17 9196 1 1 30 TRP HD1 H 15.627 -10.924 -12.634 1.00 . A A . 30 TRP HD1 1 1
17 9197 1 1 30 TRP HE1 H 17.847 -11.596 -11.378 1.00 . A A . 30 TRP HE1 1 1
17 9198 1 1 30 TRP HE3 H 13.553 -14.648 -9.862 1.00 . A A . 30 TRP HE3 1 1
17 9199 1 1 30 TRP HH2 H 17.421 -15.407 -8.047 1.00 . A A . 30 TRP HH2 1 1
17 9200 1 1 30 TRP HZ2 H 18.475 -13.565 -9.409 1.00 . A A . 30 TRP HZ2 1 1
17 9201 1 1 30 TRP HZ3 H 15.039 -15.896 -8.297 1.00 . A A . 30 TRP HZ3 1 1
17 9202 1 1 30 TRP N N 11.561 -13.307 -13.552 1.00 . A A . 30 TRP N 1 1
17 9203 1 1 30 TRP NE1 N 16.872 -12.061 -11.240 1.00 . A A . 30 TRP NE1 1 1
17 9204 1 1 30 TRP O O 13.711 -15.554 -11.855 1.00 . A A . 30 TRP O 1 1
17 9205 1 1 31 ALA C C 11.916 -17.700 -11.960 1.00 . A A . 31 ALA C 1 1
17 9206 1 1 31 ALA CA C 11.196 -16.562 -11.234 1.00 . A A . 31 ALA CA 1 1
17 9207 1 1 31 ALA CB C 9.685 -16.787 -11.152 1.00 . A A . 31 ALA CB 1 1
17 9208 1 1 31 ALA H H 10.651 -14.787 -12.178 1.00 . A A . 31 ALA H 1 1
17 9209 1 1 31 ALA HA H 11.595 -16.479 -10.223 1.00 . A A . 31 ALA HA 1 1
17 9210 1 1 31 ALA HB1 H 9.414 -17.068 -10.134 1.00 . A A . 31 ALA HB1 1 1
17 9211 1 1 31 ALA HB2 H 9.166 -15.868 -11.425 1.00 . A A . 31 ALA HB2 1 1
17 9212 1 1 31 ALA HB3 H 9.398 -17.584 -11.837 1.00 . A A . 31 ALA HB3 1 1
17 9213 1 1 31 ALA N N 11.464 -15.310 -11.920 1.00 . A A . 31 ALA N 1 1
17 9214 1 1 31 ALA O O 12.356 -18.662 -11.333 1.00 . A A . 31 ALA O 1 1
17 9215 1 1 32 SER C C 14.066 -18.853 -13.536 1.00 . A A . 32 SER C 1 1
17 9216 1 1 32 SER CA C 12.672 -18.557 -14.092 1.00 . A A . 32 SER CA 1 1
17 9217 1 1 32 SER CB C 12.768 -18.103 -15.550 1.00 . A A . 32 SER CB 1 1
17 9218 1 1 32 SER H H 11.652 -16.768 -13.777 1.00 . A A . 32 SER H 1 1
17 9219 1 1 32 SER HA H 12.038 -19.441 -14.029 1.00 . A A . 32 SER HA 1 1
17 9220 1 1 32 SER HB2 H 11.766 -17.929 -15.942 1.00 . A A . 32 SER HB2 1 1
17 9221 1 1 32 SER HB3 H 13.299 -17.152 -15.599 1.00 . A A . 32 SER HB3 1 1
17 9222 1 1 32 SER HG H 13.056 -19.971 -16.204 1.00 . A A . 32 SER HG 1 1
17 9223 1 1 32 SER N N 12.013 -17.554 -13.274 1.00 . A A . 32 SER N 1 1
17 9224 1 1 32 SER O O 14.553 -19.978 -13.640 1.00 . A A . 32 SER O 1 1
17 9225 1 1 32 SER OG O 13.437 -19.060 -16.365 1.00 . A A . 32 SER OG 1 1
17 9226 1 1 33 LEU C C 16.011 -19.150 -11.419 1.00 . A A . 33 LEU C 1 1
17 9227 1 1 33 LEU CA C 15.997 -17.961 -12.384 1.00 . A A . 33 LEU CA 1 1
17 9228 1 1 33 LEU CB C 16.441 -16.645 -11.743 1.00 . A A . 33 LEU CB 1 1
17 9229 1 1 33 LEU CD1 C 18.535 -17.957 -11.234 1.00 . A A . 33 LEU CD1 1 1
17 9230 1 1 33 LEU CD2 C 18.696 -15.655 -12.289 1.00 . A A . 33 LEU CD2 1 1
17 9231 1 1 33 LEU CG C 17.914 -16.561 -11.336 1.00 . A A . 33 LEU CG 1 1
17 9232 1 1 33 LEU H H 14.265 -16.914 -12.876 1.00 . A A . 33 LEU H 1 1
17 9233 1 1 33 LEU HA H 16.685 -18.172 -13.201 1.00 . A A . 33 LEU HA 1 1
17 9234 1 1 33 LEU HB2 H 16.233 -15.835 -12.443 1.00 . A A . 33 LEU HB2 1 1
17 9235 1 1 33 LEU HB3 H 15.830 -16.468 -10.860 1.00 . A A . 33 LEU HB3 1 1
17 9236 1 1 33 LEU HD11 H 19.607 -17.865 -11.068 1.00 . A A . 33 LEU HD11 1 1
17 9237 1 1 33 LEU HD12 H 18.082 -18.495 -10.401 1.00 . A A . 33 LEU HD12 1 1
17 9238 1 1 33 LEU HD13 H 18.355 -18.503 -12.161 1.00 . A A . 33 LEU HD13 1 1
17 9239 1 1 33 LEU HD21 H 18.854 -16.172 -13.234 1.00 . A A . 33 LEU HD21 1 1
17 9240 1 1 33 LEU HD22 H 18.131 -14.739 -12.464 1.00 . A A . 33 LEU HD22 1 1
17 9241 1 1 33 LEU HD23 H 19.660 -15.407 -11.844 1.00 . A A . 33 LEU HD23 1 1
17 9242 1 1 33 LEU HG H 17.969 -16.112 -10.345 1.00 . A A . 33 LEU HG 1 1
17 9243 1 1 33 LEU N N 14.668 -17.826 -12.956 1.00 . A A . 33 LEU N 1 1
17 9244 1 1 33 LEU O O 16.887 -20.010 -11.503 1.00 . A A . 33 LEU O 1 1
17 9245 1 1 34 TRP C C 15.034 -21.561 -10.289 1.00 . A A . 34 TRP C 1 1
17 9246 1 1 34 TRP CA C 14.922 -20.227 -9.547 1.00 . A A . 34 TRP CA 1 1
17 9247 1 1 34 TRP CB C 13.630 -20.099 -8.740 1.00 . A A . 34 TRP CB 1 1
17 9248 1 1 34 TRP CD1 C 13.558 -17.922 -7.354 1.00 . A A . 34 TRP CD1 1 1
17 9249 1 1 34 TRP CD2 C 14.150 -19.696 -6.166 1.00 . A A . 34 TRP CD2 1 1
17 9250 1 1 34 TRP CE2 C 14.151 -18.610 -5.315 1.00 . A A . 34 TRP CE2 1 1
17 9251 1 1 34 TRP CE3 C 14.485 -20.983 -5.711 1.00 . A A . 34 TRP CE3 1 1
17 9252 1 1 34 TRP CG C 13.766 -19.240 -7.480 1.00 . A A . 34 TRP CG 1 1
17 9253 1 1 34 TRP CH2 C 14.818 -19.974 -3.482 1.00 . A A . 34 TRP CH2 1 1
17 9254 1 1 34 TRP CZ2 C 14.479 -18.701 -3.956 1.00 . A A . 34 TRP CZ2 1 1
17 9255 1 1 34 TRP CZ3 C 14.812 -21.058 -4.352 1.00 . A A . 34 TRP CZ3 1 1
17 9256 1 1 34 TRP H H 14.325 -18.455 -10.465 1.00 . A A . 34 TRP H 1 1
17 9257 1 1 34 TRP HA H 15.749 -20.120 -8.844 1.00 . A A . 34 TRP HA 1 1
17 9258 1 1 34 TRP HB2 H 12.856 -19.671 -9.377 1.00 . A A . 34 TRP HB2 1 1
17 9259 1 1 34 TRP HB3 H 13.292 -21.095 -8.453 1.00 . A A . 34 TRP HB3 1 1
17 9260 1 1 34 TRP HD1 H 13.252 -17.268 -8.171 1.00 . A A . 34 TRP HD1 1 1
17 9261 1 1 34 TRP HE1 H 13.681 -16.476 -5.690 1.00 . A A . 34 TRP HE1 1 1
17 9262 1 1 34 TRP HE3 H 14.492 -21.857 -6.364 1.00 . A A . 34 TRP HE3 1 1
17 9263 1 1 34 TRP HH2 H 15.083 -20.114 -2.434 1.00 . A A . 34 TRP HH2 1 1
17 9264 1 1 34 TRP HZ2 H 14.473 -17.828 -3.305 1.00 . A A . 34 TRP HZ2 1 1
17 9265 1 1 34 TRP HZ3 H 15.079 -22.033 -3.948 1.00 . A A . 34 TRP HZ3 1 1
17 9266 1 1 34 TRP N N 15.033 -19.159 -10.527 1.00 . A A . 34 TRP N 1 1
17 9267 1 1 34 TRP NE1 N 13.780 -17.497 -6.059 1.00 . A A . 34 TRP NE1 1 1
17 9268 1 1 34 TRP O O 15.878 -22.391 -9.955 1.00 . A A . 34 TRP O 1 1
17 9269 1 1 35 ASN C C 13.716 -24.113 -11.192 1.00 . A A . 35 ASN C 1 1
17 9270 1 1 35 ASN CA C 14.162 -22.943 -12.071 1.00 . A A . 35 ASN CA 1 1
17 9271 1 1 35 ASN CB C 15.560 -23.261 -12.608 1.00 . A A . 35 ASN CB 1 1
17 9272 1 1 35 ASN CG C 15.483 -24.198 -13.816 1.00 . A A . 35 ASN CG 1 1
17 9273 1 1 35 ASN H H 13.488 -21.044 -11.545 1.00 . A A . 35 ASN H 1 1
17 9274 1 1 35 ASN HA H 13.470 -22.749 -12.890 1.00 . A A . 35 ASN HA 1 1
17 9275 1 1 35 ASN HB2 H 16.063 -22.337 -12.891 1.00 . A A . 35 ASN HB2 1 1
17 9276 1 1 35 ASN HB3 H 16.158 -23.723 -11.823 1.00 . A A . 35 ASN HB3 1 1
17 9277 1 1 35 ASN HD21 H 16.977 -23.135 -14.674 1.00 . A A . 35 ASN HD21 1 1
17 9278 1 1 35 ASN HD22 H 16.378 -24.463 -15.613 1.00 . A A . 35 ASN HD22 1 1
17 9279 1 1 35 ASN N N 14.171 -21.724 -11.280 1.00 . A A . 35 ASN N 1 1
17 9280 1 1 35 ASN ND2 N 16.351 -23.908 -14.781 1.00 . A A . 35 ASN ND2 1 1
17 9281 1 1 35 ASN O O 12.610 -24.627 -11.353 1.00 . A A . 35 ASN O 1 1
17 9282 1 1 35 ASN OD1 O 14.688 -25.121 -13.868 1.00 . A A . 35 ASN OD1 1 1
18 9283 1 1 1 GLY C C -26.833 -0.786 -6.755 1.00 . A A . 1 GLY C 1 1
18 9284 1 1 1 GLY CA C -27.989 -1.717 -7.127 1.00 . A A . 1 GLY CA 1 1
18 9285 1 1 1 GLY H1 H -28.997 -2.263 -8.866 1.00 . A A . 1 GLY H1 1 1
18 9286 1 1 1 GLY HA2 H -28.893 -1.408 -6.604 1.00 . A A . 1 GLY HA2 1 1
18 9287 1 1 1 GLY HA3 H -27.762 -2.731 -6.799 1.00 . A A . 1 GLY HA3 1 1
18 9288 1 1 1 GLY N N -28.224 -1.707 -8.560 1.00 . A A . 1 GLY N 1 1
18 9289 1 1 1 GLY O O -26.226 -0.166 -7.625 1.00 . A A . 1 GLY O 1 1
18 9290 1 1 2 ILE C C -24.353 -0.754 -4.443 1.00 . A A . 2 ILE C 1 1
18 9291 1 1 2 ILE CA C -25.492 0.127 -4.961 1.00 . A A . 2 ILE CA 1 1
18 9292 1 1 2 ILE CB C -26.027 1.114 -3.921 1.00 . A A . 2 ILE CB 1 1
18 9293 1 1 2 ILE CD1 C -25.150 3.186 -2.783 1.00 . A A . 2 ILE CD1 1 1
18 9294 1 1 2 ILE CG1 C -24.886 1.711 -3.094 1.00 . A A . 2 ILE CG1 1 1
18 9295 1 1 2 ILE CG2 C -27.091 0.458 -3.039 1.00 . A A . 2 ILE CG2 1 1
18 9296 1 1 2 ILE H H -27.063 -1.226 -4.757 1.00 . A A . 2 ILE H 1 1
18 9297 1 1 2 ILE HA H -25.121 0.714 -5.800 1.00 . A A . 2 ILE HA 1 1
18 9298 1 1 2 ILE HB H -26.508 1.938 -4.448 1.00 . A A . 2 ILE HB 1 1
18 9299 1 1 2 ILE HD11 H -26.223 3.373 -2.789 1.00 . A A . 2 ILE HD11 1 1
18 9300 1 1 2 ILE HD12 H -24.745 3.427 -1.800 1.00 . A A . 2 ILE HD12 1 1
18 9301 1 1 2 ILE HD13 H -24.667 3.808 -3.537 1.00 . A A . 2 ILE HD13 1 1
18 9302 1 1 2 ILE HG12 H -24.776 1.154 -2.164 1.00 . A A . 2 ILE HG12 1 1
18 9303 1 1 2 ILE HG13 H -23.948 1.613 -3.638 1.00 . A A . 2 ILE HG13 1 1
18 9304 1 1 2 ILE HG21 H -28.003 0.309 -3.619 1.00 . A A . 2 ILE HG21 1 1
18 9305 1 1 2 ILE HG22 H -26.726 -0.505 -2.684 1.00 . A A . 2 ILE HG22 1 1
18 9306 1 1 2 ILE HG23 H -27.305 1.102 -2.186 1.00 . A A . 2 ILE HG23 1 1
18 9307 1 1 2 ILE N N -26.564 -0.718 -5.459 1.00 . A A . 2 ILE N 1 1
18 9308 1 1 2 ILE O O -24.253 -1.004 -3.243 1.00 . A A . 2 ILE O 1 1
18 9309 1 1 3 GLY C C -21.083 -1.259 -5.071 1.00 . A A . 3 GLY C 1 1
18 9310 1 1 3 GLY CA C -22.394 -2.047 -5.028 1.00 . A A . 3 GLY CA 1 1
18 9311 1 1 3 GLY H H -23.611 -0.991 -6.348 1.00 . A A . 3 GLY H 1 1
18 9312 1 1 3 GLY HA2 H -22.540 -2.463 -4.031 1.00 . A A . 3 GLY HA2 1 1
18 9313 1 1 3 GLY HA3 H -22.341 -2.888 -5.719 1.00 . A A . 3 GLY HA3 1 1
18 9314 1 1 3 GLY N N -23.523 -1.199 -5.375 1.00 . A A . 3 GLY N 1 1
18 9315 1 1 3 GLY O O -20.013 -1.815 -4.831 1.00 . A A . 3 GLY O 1 1
18 9316 1 1 4 ALA C C -19.582 1.241 -4.041 1.00 . A A . 4 ALA C 1 1
18 9317 1 1 4 ALA CA C -20.050 0.893 -5.456 1.00 . A A . 4 ALA CA 1 1
18 9318 1 1 4 ALA CB C -20.396 2.137 -6.278 1.00 . A A . 4 ALA CB 1 1
18 9319 1 1 4 ALA H H -22.085 0.468 -5.572 1.00 . A A . 4 ALA H 1 1
18 9320 1 1 4 ALA HA H -19.258 0.345 -5.967 1.00 . A A . 4 ALA HA 1 1
18 9321 1 1 4 ALA HB1 H -19.517 2.461 -6.835 1.00 . A A . 4 ALA HB1 1 1
18 9322 1 1 4 ALA HB2 H -21.201 1.899 -6.974 1.00 . A A . 4 ALA HB2 1 1
18 9323 1 1 4 ALA HB3 H -20.717 2.936 -5.610 1.00 . A A . 4 ALA HB3 1 1
18 9324 1 1 4 ALA N N -21.211 0.023 -5.378 1.00 . A A . 4 ALA N 1 1
18 9325 1 1 4 ALA O O -18.383 1.342 -3.786 1.00 . A A . 4 ALA O 1 1
18 9326 1 1 5 LEU C C -19.189 0.795 -1.242 1.00 . A A . 5 LEU C 1 1
18 9327 1 1 5 LEU CA C -20.258 1.750 -1.775 1.00 . A A . 5 LEU CA 1 1
18 9328 1 1 5 LEU CB C -21.540 1.765 -0.942 1.00 . A A . 5 LEU CB 1 1
18 9329 1 1 5 LEU CD1 C -20.795 2.964 1.148 1.00 . A A . 5 LEU CD1 1 1
18 9330 1 1 5 LEU CD2 C -22.661 1.251 1.259 1.00 . A A . 5 LEU CD2 1 1
18 9331 1 1 5 LEU CG C -21.356 1.662 0.574 1.00 . A A . 5 LEU CG 1 1
18 9332 1 1 5 LEU H H -21.528 1.332 -3.373 1.00 . A A . 5 LEU H 1 1
18 9333 1 1 5 LEU HA H -19.854 2.762 -1.764 1.00 . A A . 5 LEU HA 1 1
18 9334 1 1 5 LEU HB2 H -22.082 2.686 -1.159 1.00 . A A . 5 LEU HB2 1 1
18 9335 1 1 5 LEU HB3 H -22.173 0.940 -1.267 1.00 . A A . 5 LEU HB3 1 1
18 9336 1 1 5 LEU HD11 H -19.956 2.739 1.807 1.00 . A A . 5 LEU HD11 1 1
18 9337 1 1 5 LEU HD12 H -20.454 3.603 0.332 1.00 . A A . 5 LEU HD12 1 1
18 9338 1 1 5 LEU HD13 H -21.572 3.478 1.713 1.00 . A A . 5 LEU HD13 1 1
18 9339 1 1 5 LEU HD21 H -22.441 0.848 2.248 1.00 . A A . 5 LEU HD21 1 1
18 9340 1 1 5 LEU HD22 H -23.310 2.121 1.357 1.00 . A A . 5 LEU HD22 1 1
18 9341 1 1 5 LEU HD23 H -23.161 0.490 0.660 1.00 . A A . 5 LEU HD23 1 1
18 9342 1 1 5 LEU HG H -20.626 0.879 0.777 1.00 . A A . 5 LEU HG 1 1
18 9343 1 1 5 LEU N N -20.555 1.416 -3.158 1.00 . A A . 5 LEU N 1 1
18 9344 1 1 5 LEU O O -18.176 1.232 -0.699 1.00 . A A . 5 LEU O 1 1
18 9345 1 1 6 PHE C C -17.151 -1.338 -1.607 1.00 . A A . 6 PHE C 1 1
18 9346 1 1 6 PHE CA C -18.525 -1.514 -0.957 1.00 . A A . 6 PHE CA 1 1
18 9347 1 1 6 PHE CB C -19.105 -2.866 -1.377 1.00 . A A . 6 PHE CB 1 1
18 9348 1 1 6 PHE CD1 C -19.642 -4.483 0.457 1.00 . A A . 6 PHE CD1 1 1
18 9349 1 1 6 PHE CD2 C -17.499 -4.582 -0.515 1.00 . A A . 6 PHE CD2 1 1
18 9350 1 1 6 PHE CE1 C -19.299 -5.554 1.324 1.00 . A A . 6 PHE CE1 1 1
18 9351 1 1 6 PHE CE2 C -17.156 -5.654 0.352 1.00 . A A . 6 PHE CE2 1 1
18 9352 1 1 6 PHE CG C -18.735 -4.019 -0.444 1.00 . A A . 6 PHE CG 1 1
18 9353 1 1 6 PHE CZ C -18.063 -6.116 1.253 1.00 . A A . 6 PHE CZ 1 1
18 9354 1 1 6 PHE H H -20.279 -0.840 -1.856 1.00 . A A . 6 PHE H 1 1
18 9355 1 1 6 PHE HA H -18.431 -1.405 0.123 1.00 . A A . 6 PHE HA 1 1
18 9356 1 1 6 PHE HB2 H -20.191 -2.784 -1.426 1.00 . A A . 6 PHE HB2 1 1
18 9357 1 1 6 PHE HB3 H -18.759 -3.101 -2.384 1.00 . A A . 6 PHE HB3 1 1
18 9358 1 1 6 PHE HD1 H -20.633 -4.031 0.514 1.00 . A A . 6 PHE HD1 1 1
18 9359 1 1 6 PHE HD2 H -16.772 -4.211 -1.237 1.00 . A A . 6 PHE HD2 1 1
18 9360 1 1 6 PHE HE1 H -20.026 -5.925 2.046 1.00 . A A . 6 PHE HE1 1 1
18 9361 1 1 6 PHE HE2 H -16.165 -6.104 0.296 1.00 . A A . 6 PHE HE2 1 1
18 9362 1 1 6 PHE HZ H -17.799 -6.939 1.919 1.00 . A A . 6 PHE HZ 1 1
18 9363 1 1 6 PHE N N -19.453 -0.493 -1.414 1.00 . A A . 6 PHE N 1 1
18 9364 1 1 6 PHE O O -16.128 -1.648 -0.998 1.00 . A A . 6 PHE O 1 1
18 9365 1 1 7 LEU C C -15.106 0.447 -2.857 1.00 . A A . 7 LEU C 1 1
18 9366 1 1 7 LEU CA C -15.940 -0.618 -3.572 1.00 . A A . 7 LEU CA 1 1
18 9367 1 1 7 LEU CB C -16.245 -0.281 -5.034 1.00 . A A . 7 LEU CB 1 1
18 9368 1 1 7 LEU CD1 C -16.739 -2.051 -6.761 1.00 . A A . 7 LEU CD1 1 1
18 9369 1 1 7 LEU CD2 C -14.793 -0.456 -7.089 1.00 . A A . 7 LEU CD2 1 1
18 9370 1 1 7 LEU CG C -15.647 -1.226 -6.078 1.00 . A A . 7 LEU CG 1 1
18 9371 1 1 7 LEU H H -18.008 -0.589 -3.322 1.00 . A A . 7 LEU H 1 1
18 9372 1 1 7 LEU HA H -15.383 -1.554 -3.567 1.00 . A A . 7 LEU HA 1 1
18 9373 1 1 7 LEU HB2 H -17.327 -0.266 -5.164 1.00 . A A . 7 LEU HB2 1 1
18 9374 1 1 7 LEU HB3 H -15.884 0.727 -5.236 1.00 . A A . 7 LEU HB3 1 1
18 9375 1 1 7 LEU HD11 H -17.292 -2.614 -6.010 1.00 . A A . 7 LEU HD11 1 1
18 9376 1 1 7 LEU HD12 H -17.420 -1.384 -7.290 1.00 . A A . 7 LEU HD12 1 1
18 9377 1 1 7 LEU HD13 H -16.283 -2.742 -7.471 1.00 . A A . 7 LEU HD13 1 1
18 9378 1 1 7 LEU HD21 H -14.215 -1.160 -7.687 1.00 . A A . 7 LEU HD21 1 1
18 9379 1 1 7 LEU HD22 H -15.441 0.129 -7.740 1.00 . A A . 7 LEU HD22 1 1
18 9380 1 1 7 LEU HD23 H -14.115 0.211 -6.557 1.00 . A A . 7 LEU HD23 1 1
18 9381 1 1 7 LEU HG H -14.986 -1.926 -5.567 1.00 . A A . 7 LEU HG 1 1
18 9382 1 1 7 LEU N N -17.172 -0.840 -2.834 1.00 . A A . 7 LEU N 1 1
18 9383 1 1 7 LEU O O -13.879 0.366 -2.832 1.00 . A A . 7 LEU O 1 1
18 9384 1 1 8 GLY C C -14.389 1.968 -0.359 1.00 . A A . 8 GLY C 1 1
18 9385 1 1 8 GLY CA C -15.145 2.500 -1.579 1.00 . A A . 8 GLY CA 1 1
18 9386 1 1 8 GLY H H -16.803 1.479 -2.318 1.00 . A A . 8 GLY H 1 1
18 9387 1 1 8 GLY HA2 H -14.451 3.011 -2.247 1.00 . A A . 8 GLY HA2 1 1
18 9388 1 1 8 GLY HA3 H -15.884 3.236 -1.261 1.00 . A A . 8 GLY HA3 1 1
18 9389 1 1 8 GLY N N -15.806 1.420 -2.293 1.00 . A A . 8 GLY N 1 1
18 9390 1 1 8 GLY O O -13.206 2.256 -0.184 1.00 . A A . 8 GLY O 1 1
18 9391 1 1 9 PHE C C -13.276 -0.202 1.309 1.00 . A A . 9 PHE C 1 1
18 9392 1 1 9 PHE CA C -14.514 0.628 1.650 1.00 . A A . 9 PHE CA 1 1
18 9393 1 1 9 PHE CB C -15.571 -0.286 2.274 1.00 . A A . 9 PHE CB 1 1
18 9394 1 1 9 PHE CD1 C -14.038 -0.430 4.249 1.00 . A A . 9 PHE CD1 1 1
18 9395 1 1 9 PHE CD2 C -15.943 -1.814 4.223 1.00 . A A . 9 PHE CD2 1 1
18 9396 1 1 9 PHE CE1 C -13.666 -0.967 5.510 1.00 . A A . 9 PHE CE1 1 1
18 9397 1 1 9 PHE CE2 C -15.571 -2.351 5.483 1.00 . A A . 9 PHE CE2 1 1
18 9398 1 1 9 PHE CG C -15.169 -0.864 3.632 1.00 . A A . 9 PHE CG 1 1
18 9399 1 1 9 PHE CZ C -14.439 -1.916 6.100 1.00 . A A . 9 PHE CZ 1 1
18 9400 1 1 9 PHE H H -16.064 0.973 0.302 1.00 . A A . 9 PHE H 1 1
18 9401 1 1 9 PHE HA H -14.226 1.457 2.298 1.00 . A A . 9 PHE HA 1 1
18 9402 1 1 9 PHE HB2 H -16.499 0.274 2.388 1.00 . A A . 9 PHE HB2 1 1
18 9403 1 1 9 PHE HB3 H -15.776 -1.107 1.587 1.00 . A A . 9 PHE HB3 1 1
18 9404 1 1 9 PHE HD1 H -13.417 0.331 3.776 1.00 . A A . 9 PHE HD1 1 1
18 9405 1 1 9 PHE HD2 H -16.850 -2.162 3.727 1.00 . A A . 9 PHE HD2 1 1
18 9406 1 1 9 PHE HE1 H -12.758 -0.619 6.004 1.00 . A A . 9 PHE HE1 1 1
18 9407 1 1 9 PHE HE2 H -16.192 -3.112 5.956 1.00 . A A . 9 PHE HE2 1 1
18 9408 1 1 9 PHE HZ H -14.154 -2.329 7.067 1.00 . A A . 9 PHE HZ 1 1
18 9409 1 1 9 PHE N N -15.103 1.202 0.452 1.00 . A A . 9 PHE N 1 1
18 9410 1 1 9 PHE O O -12.217 -0.019 1.907 1.00 . A A . 9 PHE O 1 1
18 9411 1 1 10 LEU C C -11.289 -1.111 -0.773 1.00 . A A . 10 LEU C 1 1
18 9412 1 1 10 LEU CA C -12.359 -1.958 -0.081 1.00 . A A . 10 LEU CA 1 1
18 9413 1 1 10 LEU CB C -12.888 -3.105 -0.943 1.00 . A A . 10 LEU CB 1 1
18 9414 1 1 10 LEU CD1 C -10.954 -3.603 -2.483 1.00 . A A . 10 LEU CD1 1 1
18 9415 1 1 10 LEU CD2 C -13.338 -3.974 -3.268 1.00 . A A . 10 LEU CD2 1 1
18 9416 1 1 10 LEU CG C -12.406 -3.130 -2.395 1.00 . A A . 10 LEU CG 1 1
18 9417 1 1 10 LEU H H -14.315 -1.241 -0.134 1.00 . A A . 10 LEU H 1 1
18 9418 1 1 10 LEU HA H -11.923 -2.402 0.814 1.00 . A A . 10 LEU HA 1 1
18 9419 1 1 10 LEU HB2 H -12.608 -4.047 -0.472 1.00 . A A . 10 LEU HB2 1 1
18 9420 1 1 10 LEU HB3 H -13.978 -3.061 -0.944 1.00 . A A . 10 LEU HB3 1 1
18 9421 1 1 10 LEU HD11 H -10.873 -4.390 -3.232 1.00 . A A . 10 LEU HD11 1 1
18 9422 1 1 10 LEU HD12 H -10.316 -2.766 -2.765 1.00 . A A . 10 LEU HD12 1 1
18 9423 1 1 10 LEU HD13 H -10.639 -3.990 -1.513 1.00 . A A . 10 LEU HD13 1 1
18 9424 1 1 10 LEU HD21 H -12.857 -4.172 -4.225 1.00 . A A . 10 LEU HD21 1 1
18 9425 1 1 10 LEU HD22 H -13.550 -4.917 -2.765 1.00 . A A . 10 LEU HD22 1 1
18 9426 1 1 10 LEU HD23 H -14.269 -3.433 -3.434 1.00 . A A . 10 LEU HD23 1 1
18 9427 1 1 10 LEU HG H -12.437 -2.111 -2.783 1.00 . A A . 10 LEU HG 1 1
18 9428 1 1 10 LEU N N -13.449 -1.098 0.347 1.00 . A A . 10 LEU N 1 1
18 9429 1 1 10 LEU O O -10.104 -1.434 -0.716 1.00 . A A . 10 LEU O 1 1
18 9430 1 1 11 GLY C C -9.729 1.344 -1.187 1.00 . A A . 11 GLY C 1 1
18 9431 1 1 11 GLY CA C -10.844 0.853 -2.112 1.00 . A A . 11 GLY CA 1 1
18 9432 1 1 11 GLY H H -12.713 0.213 -1.451 1.00 . A A . 11 GLY H 1 1
18 9433 1 1 11 GLY HA2 H -10.410 0.339 -2.970 1.00 . A A . 11 GLY HA2 1 1
18 9434 1 1 11 GLY HA3 H -11.402 1.706 -2.501 1.00 . A A . 11 GLY HA3 1 1
18 9435 1 1 11 GLY N N -11.747 -0.043 -1.410 1.00 . A A . 11 GLY N 1 1
18 9436 1 1 11 GLY O O -8.560 1.359 -1.570 1.00 . A A . 11 GLY O 1 1
18 9437 1 1 12 ALA C C -8.066 1.192 1.185 1.00 . A A . 12 ALA C 1 1
18 9438 1 1 12 ALA CA C -9.178 2.225 0.997 1.00 . A A . 12 ALA CA 1 1
18 9439 1 1 12 ALA CB C -9.911 2.537 2.303 1.00 . A A . 12 ALA CB 1 1
18 9440 1 1 12 ALA H H -11.082 1.720 0.318 1.00 . A A . 12 ALA H 1 1
18 9441 1 1 12 ALA HA H -8.745 3.146 0.609 1.00 . A A . 12 ALA HA 1 1
18 9442 1 1 12 ALA HB1 H -9.213 2.981 3.014 1.00 . A A . 12 ALA HB1 1 1
18 9443 1 1 12 ALA HB2 H -10.723 3.237 2.107 1.00 . A A . 12 ALA HB2 1 1
18 9444 1 1 12 ALA HB3 H -10.317 1.617 2.722 1.00 . A A . 12 ALA HB3 1 1
18 9445 1 1 12 ALA N N -10.129 1.735 0.014 1.00 . A A . 12 ALA N 1 1
18 9446 1 1 12 ALA O O -6.892 1.545 1.264 1.00 . A A . 12 ALA O 1 1
18 9447 1 1 13 ALA C C -6.592 -1.210 0.219 1.00 . A A . 13 ALA C 1 1
18 9448 1 1 13 ALA CA C -7.530 -1.155 1.428 1.00 . A A . 13 ALA CA 1 1
18 9449 1 1 13 ALA CB C -8.291 -2.466 1.635 1.00 . A A . 13 ALA CB 1 1
18 9450 1 1 13 ALA H H -9.435 -0.347 1.185 1.00 . A A . 13 ALA H 1 1
18 9451 1 1 13 ALA HA H -6.944 -0.944 2.322 1.00 . A A . 13 ALA HA 1 1
18 9452 1 1 13 ALA HB1 H -8.519 -2.911 0.666 1.00 . A A . 13 ALA HB1 1 1
18 9453 1 1 13 ALA HB2 H -7.678 -3.154 2.216 1.00 . A A . 13 ALA HB2 1 1
18 9454 1 1 13 ALA HB3 H -9.219 -2.266 2.170 1.00 . A A . 13 ALA HB3 1 1
18 9455 1 1 13 ALA N N -8.477 -0.067 1.250 1.00 . A A . 13 ALA N 1 1
18 9456 1 1 13 ALA O O -5.480 -1.728 0.315 1.00 . A A . 13 ALA O 1 1
18 9457 1 1 14 GLY C C -5.130 0.337 -2.007 1.00 . A A . 14 GLY C 1 1
18 9458 1 1 14 GLY CA C -6.293 -0.650 -2.115 1.00 . A A . 14 GLY CA 1 1
18 9459 1 1 14 GLY H H -7.980 -0.250 -0.959 1.00 . A A . 14 GLY H 1 1
18 9460 1 1 14 GLY HA2 H -5.909 -1.649 -2.320 1.00 . A A . 14 GLY HA2 1 1
18 9461 1 1 14 GLY HA3 H -6.932 -0.375 -2.953 1.00 . A A . 14 GLY HA3 1 1
18 9462 1 1 14 GLY N N -7.075 -0.669 -0.889 1.00 . A A . 14 GLY N 1 1
18 9463 1 1 14 GLY O O -3.969 -0.049 -2.139 1.00 . A A . 14 GLY O 1 1
18 9464 1 1 15 SER C C -3.501 2.292 -0.518 1.00 . A A . 15 SER C 1 1
18 9465 1 1 15 SER CA C -4.479 2.638 -1.642 1.00 . A A . 15 SER CA 1 1
18 9466 1 1 15 SER CB C -5.133 3.996 -1.380 1.00 . A A . 15 SER CB 1 1
18 9467 1 1 15 SER H H -6.426 1.897 -1.663 1.00 . A A . 15 SER H 1 1
18 9468 1 1 15 SER HA H -3.965 2.663 -2.603 1.00 . A A . 15 SER HA 1 1
18 9469 1 1 15 SER HB2 H -6.077 4.054 -1.920 1.00 . A A . 15 SER HB2 1 1
18 9470 1 1 15 SER HB3 H -5.365 4.088 -0.319 1.00 . A A . 15 SER HB3 1 1
18 9471 1 1 15 SER HG H -4.798 5.939 -1.728 1.00 . A A . 15 SER HG 1 1
18 9472 1 1 15 SER N N -5.480 1.592 -1.769 1.00 . A A . 15 SER N 1 1
18 9473 1 1 15 SER O O -2.294 2.481 -0.661 1.00 . A A . 15 SER O 1 1
18 9474 1 1 15 SER OG O -4.292 5.078 -1.776 1.00 . A A . 15 SER OG 1 1
18 9475 1 1 16 LYS C C -2.031 0.628 1.248 1.00 . A A . 16 LYS C 1 1
18 9476 1 1 16 LYS CA C -3.250 1.420 1.723 1.00 . A A . 16 LYS CA 1 1
18 9477 1 1 16 LYS CB C -4.100 0.680 2.759 1.00 . A A . 16 LYS CB 1 1
18 9478 1 1 16 LYS CD C -2.371 -0.661 4.013 1.00 . A A . 16 LYS CD 1 1
18 9479 1 1 16 LYS CE C -2.218 -1.321 5.385 1.00 . A A . 16 LYS CE 1 1
18 9480 1 1 16 LYS CG C -3.341 0.521 4.078 1.00 . A A . 16 LYS CG 1 1
18 9481 1 1 16 LYS H H -5.041 1.643 0.683 1.00 . A A . 16 LYS H 1 1
18 9482 1 1 16 LYS HA H -2.902 2.341 2.191 1.00 . A A . 16 LYS HA 1 1
18 9483 1 1 16 LYS HB2 H -5.026 1.226 2.933 1.00 . A A . 16 LYS HB2 1 1
18 9484 1 1 16 LYS HB3 H -4.376 -0.302 2.373 1.00 . A A . 16 LYS HB3 1 1
18 9485 1 1 16 LYS HD2 H -2.732 -1.393 3.291 1.00 . A A . 16 LYS HD2 1 1
18 9486 1 1 16 LYS HD3 H -1.398 -0.319 3.660 1.00 . A A . 16 LYS HD3 1 1
18 9487 1 1 16 LYS HE2 H -2.392 -0.585 6.170 1.00 . A A . 16 LYS HE2 1 1
18 9488 1 1 16 LYS HE3 H -2.970 -2.100 5.506 1.00 . A A . 16 LYS HE3 1 1
18 9489 1 1 16 LYS HG2 H -2.791 1.436 4.298 1.00 . A A . 16 LYS HG2 1 1
18 9490 1 1 16 LYS HG3 H -4.049 0.370 4.892 1.00 . A A . 16 LYS HG3 1 1
18 9491 1 1 16 LYS HZ1 H -0.395 -1.564 6.365 1.00 . A A . 16 LYS HZ1 1 1
18 9492 1 1 16 LYS HZ2 H -0.892 -2.913 5.601 1.00 . A A . 16 LYS HZ2 1 1
18 9493 1 1 16 LYS N N -4.059 1.793 0.575 1.00 . A A . 16 LYS N 1 1
18 9494 1 1 16 LYS NZ N -0.864 -1.903 5.532 1.00 . A A . 16 LYS NZ 1 1
18 9495 1 1 16 LYS O O -0.906 1.122 1.301 1.00 . A A . 16 LYS O 1 1
18 9496 1 1 17 LYS C C -0.675 -0.887 -0.996 1.00 . A A . 17 LYS C 1 1
18 9497 1 1 17 LYS CA C -1.235 -1.456 0.310 1.00 . A A . 17 LYS CA 1 1
18 9498 1 1 17 LYS CB C -1.732 -2.897 0.190 1.00 . A A . 17 LYS CB 1 1
18 9499 1 1 17 LYS CD C -0.174 -4.085 1.777 1.00 . A A . 17 LYS CD 1 1
18 9500 1 1 17 LYS CE C 0.615 -5.383 1.960 1.00 . A A . 17 LYS CE 1 1
18 9501 1 1 17 LYS CG C -0.574 -3.889 0.313 1.00 . A A . 17 LYS CG 1 1
18 9502 1 1 17 LYS H H -3.215 -0.984 0.755 1.00 . A A . 17 LYS H 1 1
18 9503 1 1 17 LYS HA H -0.441 -1.449 1.057 1.00 . A A . 17 LYS HA 1 1
18 9504 1 1 17 LYS HB2 H -2.472 -3.096 0.965 1.00 . A A . 17 LYS HB2 1 1
18 9505 1 1 17 LYS HB3 H -2.233 -3.034 -0.769 1.00 . A A . 17 LYS HB3 1 1
18 9506 1 1 17 LYS HD2 H 0.427 -3.240 2.110 1.00 . A A . 17 LYS HD2 1 1
18 9507 1 1 17 LYS HD3 H -1.067 -4.108 2.402 1.00 . A A . 17 LYS HD3 1 1
18 9508 1 1 17 LYS HE2 H -0.052 -6.179 2.290 1.00 . A A . 17 LYS HE2 1 1
18 9509 1 1 17 LYS HE3 H 1.038 -5.697 1.005 1.00 . A A . 17 LYS HE3 1 1
18 9510 1 1 17 LYS HG2 H -0.863 -4.846 -0.120 1.00 . A A . 17 LYS HG2 1 1
18 9511 1 1 17 LYS HG3 H 0.281 -3.526 -0.256 1.00 . A A . 17 LYS HG3 1 1
18 9512 1 1 17 LYS HZ1 H 1.608 -4.317 3.451 1.00 . A A . 17 LYS HZ1 1 1
18 9513 1 1 17 LYS HZ2 H 1.710 -5.931 3.647 1.00 . A A . 17 LYS HZ2 1 1
18 9514 1 1 17 LYS N N -2.297 -0.589 0.795 1.00 . A A . 17 LYS N 1 1
18 9515 1 1 17 LYS NZ N 1.699 -5.194 2.950 1.00 . A A . 17 LYS NZ 1 1
18 9516 1 1 17 LYS O O 0.498 -0.527 -1.068 1.00 . A A . 17 LYS O 1 1
18 9517 1 1 18 ACA C1 C -4.442 -2.012 -7.305 1.00 . A A . 18 ACA C1 1 1
18 9518 1 1 18 ACA C2 C -4.364 -1.180 -6.082 1.00 . A A . 18 ACA C2 1 1
18 9519 1 1 18 ACA C3 C -3.332 -1.752 -5.110 1.00 . A A . 18 ACA C3 1 1
18 9520 1 1 18 ACA C4 C -1.919 -1.302 -5.482 1.00 . A A . 18 ACA C4 1 1
18 9521 1 1 18 ACA C5 C -0.965 -1.451 -4.296 1.00 . A A . 18 ACA C5 1 1
18 9522 1 1 18 ACA C6 C -1.149 -0.306 -3.296 1.00 . A A . 18 ACA C6 1 1
18 9523 1 1 18 ACA H21 H -5.342 -1.138 -5.602 1.00 . A A . 18 ACA H21 1 1
18 9524 1 1 18 ACA H22 H -4.096 -0.157 -6.348 1.00 . A A . 18 ACA H22 1 1
18 9525 1 1 18 ACA H31 H -3.384 -2.841 -5.117 1.00 . A A . 18 ACA H31 1 1
18 9526 1 1 18 ACA H32 H -3.565 -1.429 -4.095 1.00 . A A . 18 ACA H32 1 1
18 9527 1 1 18 ACA H41 H -1.939 -0.262 -5.808 1.00 . A A . 18 ACA H41 1 1
18 9528 1 1 18 ACA H42 H -1.554 -1.891 -6.323 1.00 . A A . 18 ACA H42 1 1
18 9529 1 1 18 ACA H51 H 0.066 -1.465 -4.652 1.00 . A A . 18 ACA H51 1 1
18 9530 1 1 18 ACA H52 H -1.142 -2.405 -3.799 1.00 . A A . 18 ACA H52 1 1
18 9531 1 1 18 ACA H61 H -0.151 0.125 -3.232 1.00 . A A . 18 ACA H61 1 1
18 9532 1 1 18 ACA H62 H -2.138 0.752 -3.786 1.00 . A A . 18 ACA H62 1 1
18 9533 1 1 18 ACA HN61 H -2.496 -1.120 -1.930 1.00 . A A . 18 ACA HN61 1 1
18 9534 1 1 18 ACA N6 N -1.542 -0.824 -1.996 1.00 . A A . 18 ACA N6 1 1
18 9535 1 1 18 ACA O1 O -5.405 -2.735 -7.055 1.00 . A A . 18 ACA O1 1 1
18 9536 1 1 19 LYS C C -4.874 -2.169 -10.604 1.00 . A A . 19 LYS C 1 1
18 9537 1 1 19 LYS CA C -5.340 -1.299 -9.434 1.00 . A A . 19 LYS CA 1 1
18 9538 1 1 19 LYS CB C -5.709 0.129 -9.839 1.00 . A A . 19 LYS CB 1 1
18 9539 1 1 19 LYS CD C -6.828 2.200 -8.933 1.00 . A A . 19 LYS CD 1 1
18 9540 1 1 19 LYS CE C -8.208 2.027 -8.296 1.00 . A A . 19 LYS CE 1 1
18 9541 1 1 19 LYS CG C -5.921 1.011 -8.607 1.00 . A A . 19 LYS CG 1 1
18 9542 1 1 19 LYS H H -3.526 -0.701 -8.602 1.00 . A A . 19 LYS H 1 1
18 9543 1 1 19 LYS HA H -6.231 -1.752 -9.001 1.00 . A A . 19 LYS HA 1 1
18 9544 1 1 19 LYS HB2 H -4.920 0.551 -10.461 1.00 . A A . 19 LYS HB2 1 1
18 9545 1 1 19 LYS HB3 H -6.616 0.117 -10.444 1.00 . A A . 19 LYS HB3 1 1
18 9546 1 1 19 LYS HD2 H -6.370 3.120 -8.574 1.00 . A A . 19 LYS HD2 1 1
18 9547 1 1 19 LYS HD3 H -6.932 2.296 -10.015 1.00 . A A . 19 LYS HD3 1 1
18 9548 1 1 19 LYS HE2 H -8.637 1.072 -8.597 1.00 . A A . 19 LYS HE2 1 1
18 9549 1 1 19 LYS HE3 H -8.115 2.008 -7.210 1.00 . A A . 19 LYS HE3 1 1
18 9550 1 1 19 LYS HG2 H -6.365 0.420 -7.805 1.00 . A A . 19 LYS HG2 1 1
18 9551 1 1 19 LYS HG3 H -4.959 1.372 -8.244 1.00 . A A . 19 LYS HG3 1 1
18 9552 1 1 19 LYS HZ1 H -9.283 3.778 -7.941 1.00 . A A . 19 LYS HZ1 1 1
18 9553 1 1 19 LYS HZ2 H -8.722 3.674 -9.466 1.00 . A A . 19 LYS HZ2 1 1
18 9554 1 1 19 LYS N N -4.312 -1.287 -8.406 1.00 . A A . 19 LYS N 1 1
18 9555 1 1 19 LYS NZ N -9.108 3.131 -8.701 1.00 . A A . 19 LYS NZ 1 1
18 9556 1 1 19 LYS O O -5.459 -3.217 -10.874 1.00 . A A . 19 LYS O 1 1
18 9557 1 1 20 ASN C C -1.804 -2.745 -12.131 1.00 . A A . 20 ASN C 1 1
18 9558 1 1 20 ASN CA C -3.275 -2.425 -12.401 1.00 . A A . 20 ASN CA 1 1
18 9559 1 1 20 ASN CB C -3.350 -1.585 -13.677 1.00 . A A . 20 ASN CB 1 1
18 9560 1 1 20 ASN CG C -4.094 -2.335 -14.785 1.00 . A A . 20 ASN CG 1 1
18 9561 1 1 20 ASN H H -3.355 -0.849 -11.040 1.00 . A A . 20 ASN H 1 1
18 9562 1 1 20 ASN HA H -3.887 -3.323 -12.493 1.00 . A A . 20 ASN HA 1 1
18 9563 1 1 20 ASN HB2 H -3.857 -0.643 -13.469 1.00 . A A . 20 ASN HB2 1 1
18 9564 1 1 20 ASN HB3 H -2.343 -1.337 -14.013 1.00 . A A . 20 ASN HB3 1 1
18 9565 1 1 20 ASN HD21 H -5.661 -1.084 -14.515 1.00 . A A . 20 ASN HD21 1 1
18 9566 1 1 20 ASN HD22 H -5.876 -2.287 -15.743 1.00 . A A . 20 ASN HD22 1 1
18 9567 1 1 20 ASN N N -3.826 -1.702 -11.266 1.00 . A A . 20 ASN N 1 1
18 9568 1 1 20 ASN ND2 N -5.311 -1.864 -15.035 1.00 . A A . 20 ASN ND2 1 1
18 9569 1 1 20 ASN O O -1.332 -2.606 -11.004 1.00 . A A . 20 ASN O 1 1
18 9570 1 1 20 ASN OD1 O -3.593 -3.280 -15.373 1.00 . A A . 20 ASN OD1 1 1
18 9571 1 1 21 GLU C C 1.112 -2.261 -12.744 1.00 . A A . 21 GLU C 1 1
18 9572 1 1 21 GLU CA C 0.288 -3.508 -13.075 1.00 . A A . 21 GLU CA 1 1
18 9573 1 1 21 GLU CB C 0.793 -4.173 -14.357 1.00 . A A . 21 GLU CB 1 1
18 9574 1 1 21 GLU CD C 2.356 -5.925 -15.278 1.00 . A A . 21 GLU CD 1 1
18 9575 1 1 21 GLU CG C 2.028 -5.032 -14.080 1.00 . A A . 21 GLU CG 1 1
18 9576 1 1 21 GLU H H -1.512 -3.277 -14.098 1.00 . A A . 21 GLU H 1 1
18 9577 1 1 21 GLU HA H 0.351 -4.221 -12.253 1.00 . A A . 21 GLU HA 1 1
18 9578 1 1 21 GLU HB2 H 0.003 -4.792 -14.784 1.00 . A A . 21 GLU HB2 1 1
18 9579 1 1 21 GLU HB3 H 1.035 -3.410 -15.096 1.00 . A A . 21 GLU HB3 1 1
18 9580 1 1 21 GLU HE2 H 2.039 -7.758 -15.565 1.00 . A A . 21 GLU HE2 1 1
18 9581 1 1 21 GLU HG2 H 2.879 -4.389 -13.857 1.00 . A A . 21 GLU HG2 1 1
18 9582 1 1 21 GLU HG3 H 1.855 -5.650 -13.198 1.00 . A A . 21 GLU HG3 1 1
18 9583 1 1 21 GLU N N -1.120 -3.167 -13.184 1.00 . A A . 21 GLU N 1 1
18 9584 1 1 21 GLU O O 2.180 -2.360 -12.141 1.00 . A A . 21 GLU O 1 1
18 9585 1 1 21 GLU OE1 O 3.351 -5.682 -15.977 1.00 . A A . 21 GLU OE1 1 1
18 9586 1 1 21 GLU OE2 O 1.534 -6.900 -15.471 1.00 . A A . 21 GLU OE2 1 1
18 9587 1 1 22 GLN C C 1.405 0.386 -11.402 1.00 . A A . 22 GLN C 1 1
18 9588 1 1 22 GLN CA C 1.257 0.147 -12.905 1.00 . A A . 22 GLN CA 1 1
18 9589 1 1 22 GLN CB C 0.511 1.305 -13.573 1.00 . A A . 22 GLN CB 1 1
18 9590 1 1 22 GLN CD C 0.544 3.772 -14.098 1.00 . A A . 22 GLN CD 1 1
18 9591 1 1 22 GLN CG C 1.269 2.621 -13.396 1.00 . A A . 22 GLN CG 1 1
18 9592 1 1 22 GLN H H -0.286 -1.045 -13.641 1.00 . A A . 22 GLN H 1 1
18 9593 1 1 22 GLN HA H 2.240 0.047 -13.364 1.00 . A A . 22 GLN HA 1 1
18 9594 1 1 22 GLN HB2 H 0.382 1.095 -14.635 1.00 . A A . 22 GLN HB2 1 1
18 9595 1 1 22 GLN HB3 H -0.487 1.395 -13.143 1.00 . A A . 22 GLN HB3 1 1
18 9596 1 1 22 GLN HE21 H 0.491 4.756 -12.329 1.00 . A A . 22 GLN HE21 1 1
18 9597 1 1 22 GLN HE22 H -0.233 5.590 -13.663 1.00 . A A . 22 GLN HE22 1 1
18 9598 1 1 22 GLN HG2 H 1.372 2.846 -12.334 1.00 . A A . 22 GLN HG2 1 1
18 9599 1 1 22 GLN HG3 H 2.277 2.522 -13.800 1.00 . A A . 22 GLN HG3 1 1
18 9600 1 1 22 GLN N N 0.584 -1.116 -13.152 1.00 . A A . 22 GLN N 1 1
18 9601 1 1 22 GLN NE2 N 0.242 4.790 -13.297 1.00 . A A . 22 GLN NE2 1 1
18 9602 1 1 22 GLN O O 2.511 0.615 -10.912 1.00 . A A . 22 GLN O 1 1
18 9603 1 1 22 GLN OE1 O 0.275 3.736 -15.287 1.00 . A A . 22 GLN OE1 1 1
18 9604 1 1 23 GLU C C 1.221 -0.451 -8.590 1.00 . A A . 23 GLU C 1 1
18 9605 1 1 23 GLU CA C 0.268 0.531 -9.272 1.00 . A A . 23 GLU CA 1 1
18 9606 1 1 23 GLU CB C -1.149 0.402 -8.708 1.00 . A A . 23 GLU CB 1 1
18 9607 1 1 23 GLU CD C -2.674 2.275 -7.981 1.00 . A A . 23 GLU CD 1 1
18 9608 1 1 23 GLU CG C -2.031 1.562 -9.173 1.00 . A A . 23 GLU CG 1 1
18 9609 1 1 23 GLU H H -0.618 0.139 -11.117 1.00 . A A . 23 GLU H 1 1
18 9610 1 1 23 GLU HA H 0.619 1.553 -9.124 1.00 . A A . 23 GLU HA 1 1
18 9611 1 1 23 GLU HB2 H -1.587 -0.544 -9.029 1.00 . A A . 23 GLU HB2 1 1
18 9612 1 1 23 GLU HB3 H -1.111 0.383 -7.619 1.00 . A A . 23 GLU HB3 1 1
18 9613 1 1 23 GLU HE2 H -2.525 3.833 -9.029 1.00 . A A . 23 GLU HE2 1 1
18 9614 1 1 23 GLU HG2 H -1.434 2.272 -9.748 1.00 . A A . 23 GLU HG2 1 1
18 9615 1 1 23 GLU HG3 H -2.809 1.188 -9.840 1.00 . A A . 23 GLU HG3 1 1
18 9616 1 1 23 GLU N N 0.276 0.325 -10.711 1.00 . A A . 23 GLU N 1 1
18 9617 1 1 23 GLU O O 1.812 -0.132 -7.559 1.00 . A A . 23 GLU O 1 1
18 9618 1 1 23 GLU OE1 O -2.909 1.648 -6.938 1.00 . A A . 23 GLU OE1 1 1
18 9619 1 1 23 GLU OE2 O -2.929 3.525 -8.167 1.00 . A A . 23 GLU OE2 1 1
18 9620 1 1 24 LEU C C 3.670 -2.262 -8.894 1.00 . A A . 24 LEU C 1 1
18 9621 1 1 24 LEU CA C 2.211 -2.657 -8.653 1.00 . A A . 24 LEU CA 1 1
18 9622 1 1 24 LEU CB C 1.841 -4.025 -9.229 1.00 . A A . 24 LEU CB 1 1
18 9623 1 1 24 LEU CD1 C 1.481 -5.520 -7.231 1.00 . A A . 24 LEU CD1 1 1
18 9624 1 1 24 LEU CD2 C 2.473 -6.462 -9.367 1.00 . A A . 24 LEU CD2 1 1
18 9625 1 1 24 LEU CG C 2.355 -5.241 -8.454 1.00 . A A . 24 LEU CG 1 1
18 9626 1 1 24 LEU H H 0.855 -1.877 -10.029 1.00 . A A . 24 LEU H 1 1
18 9627 1 1 24 LEU HA H 2.039 -2.702 -7.578 1.00 . A A . 24 LEU HA 1 1
18 9628 1 1 24 LEU HB2 H 0.755 -4.090 -9.289 1.00 . A A . 24 LEU HB2 1 1
18 9629 1 1 24 LEU HB3 H 2.221 -4.082 -10.249 1.00 . A A . 24 LEU HB3 1 1
18 9630 1 1 24 LEU HD11 H 1.494 -4.655 -6.568 1.00 . A A . 24 LEU HD11 1 1
18 9631 1 1 24 LEU HD12 H 0.458 -5.715 -7.553 1.00 . A A . 24 LEU HD12 1 1
18 9632 1 1 24 LEU HD13 H 1.866 -6.391 -6.700 1.00 . A A . 24 LEU HD13 1 1
18 9633 1 1 24 LEU HD21 H 1.569 -6.555 -9.969 1.00 . A A . 24 LEU HD21 1 1
18 9634 1 1 24 LEU HD22 H 3.336 -6.344 -10.022 1.00 . A A . 24 LEU HD22 1 1
18 9635 1 1 24 LEU HD23 H 2.598 -7.358 -8.759 1.00 . A A . 24 LEU HD23 1 1
18 9636 1 1 24 LEU HG H 3.357 -5.014 -8.089 1.00 . A A . 24 LEU HG 1 1
18 9637 1 1 24 LEU N N 1.340 -1.625 -9.190 1.00 . A A . 24 LEU N 1 1
18 9638 1 1 24 LEU O O 4.529 -2.498 -8.045 1.00 . A A . 24 LEU O 1 1
18 9639 1 1 25 LEU C C 5.668 -0.081 -9.511 1.00 . A A . 25 LEU C 1 1
18 9640 1 1 25 LEU CA C 5.246 -1.239 -10.417 1.00 . A A . 25 LEU CA 1 1
18 9641 1 1 25 LEU CB C 5.316 -0.910 -11.910 1.00 . A A . 25 LEU CB 1 1
18 9642 1 1 25 LEU CD1 C 7.260 -0.882 -13.517 1.00 . A A . 25 LEU CD1 1 1
18 9643 1 1 25 LEU CD2 C 6.215 1.296 -12.740 1.00 . A A . 25 LEU CD2 1 1
18 9644 1 1 25 LEU CG C 6.561 -0.148 -12.370 1.00 . A A . 25 LEU CG 1 1
18 9645 1 1 25 LEU H H 3.201 -1.481 -10.739 1.00 . A A . 25 LEU H 1 1
18 9646 1 1 25 LEU HA H 5.917 -2.079 -10.240 1.00 . A A . 25 LEU HA 1 1
18 9647 1 1 25 LEU HB2 H 5.258 -1.843 -12.471 1.00 . A A . 25 LEU HB2 1 1
18 9648 1 1 25 LEU HB3 H 4.437 -0.323 -12.175 1.00 . A A . 25 LEU HB3 1 1
18 9649 1 1 25 LEU HD11 H 7.551 -1.878 -13.186 1.00 . A A . 25 LEU HD11 1 1
18 9650 1 1 25 LEU HD12 H 6.579 -0.964 -14.364 1.00 . A A . 25 LEU HD12 1 1
18 9651 1 1 25 LEU HD13 H 8.147 -0.325 -13.817 1.00 . A A . 25 LEU HD13 1 1
18 9652 1 1 25 LEU HD21 H 6.353 1.937 -11.869 1.00 . A A . 25 LEU HD21 1 1
18 9653 1 1 25 LEU HD22 H 6.869 1.631 -13.545 1.00 . A A . 25 LEU HD22 1 1
18 9654 1 1 25 LEU HD23 H 5.178 1.348 -13.069 1.00 . A A . 25 LEU HD23 1 1
18 9655 1 1 25 LEU HG H 7.264 -0.107 -11.538 1.00 . A A . 25 LEU HG 1 1
18 9656 1 1 25 LEU N N 3.906 -1.669 -10.054 1.00 . A A . 25 LEU N 1 1
18 9657 1 1 25 LEU O O 6.845 0.058 -9.185 1.00 . A A . 25 LEU O 1 1
18 9658 1 1 26 GLU C C 5.489 1.396 -6.919 1.00 . A A . 26 GLU C 1 1
18 9659 1 1 26 GLU CA C 4.938 1.862 -8.269 1.00 . A A . 26 GLU CA 1 1
18 9660 1 1 26 GLU CB C 3.675 2.703 -8.085 1.00 . A A . 26 GLU CB 1 1
18 9661 1 1 26 GLU CD C 2.859 4.994 -7.415 1.00 . A A . 26 GLU CD 1 1
18 9662 1 1 26 GLU CG C 4.011 4.194 -8.027 1.00 . A A . 26 GLU CG 1 1
18 9663 1 1 26 GLU H H 3.728 0.600 -9.401 1.00 . A A . 26 GLU H 1 1
18 9664 1 1 26 GLU HA H 5.690 2.456 -8.790 1.00 . A A . 26 GLU HA 1 1
18 9665 1 1 26 GLU HB2 H 2.984 2.515 -8.908 1.00 . A A . 26 GLU HB2 1 1
18 9666 1 1 26 GLU HB3 H 3.165 2.406 -7.168 1.00 . A A . 26 GLU HB3 1 1
18 9667 1 1 26 GLU HE2 H 3.750 6.648 -7.545 1.00 . A A . 26 GLU HE2 1 1
18 9668 1 1 26 GLU HG2 H 4.916 4.344 -7.437 1.00 . A A . 26 GLU HG2 1 1
18 9669 1 1 26 GLU HG3 H 4.222 4.563 -9.032 1.00 . A A . 26 GLU HG3 1 1
18 9670 1 1 26 GLU N N 4.684 0.721 -9.132 1.00 . A A . 26 GLU N 1 1
18 9671 1 1 26 GLU O O 6.284 2.096 -6.295 1.00 . A A . 26 GLU O 1 1
18 9672 1 1 26 GLU OE1 O 1.706 4.539 -7.443 1.00 . A A . 26 GLU OE1 1 1
18 9673 1 1 26 GLU OE2 O 3.196 6.126 -6.896 1.00 . A A . 26 GLU OE2 1 1
18 9674 1 1 27 LEU C C 6.935 -0.809 -5.375 1.00 . A A . 27 LEU C 1 1
18 9675 1 1 27 LEU CA C 5.481 -0.350 -5.246 1.00 . A A . 27 LEU CA 1 1
18 9676 1 1 27 LEU CB C 4.524 -1.457 -4.796 1.00 . A A . 27 LEU CB 1 1
18 9677 1 1 27 LEU CD1 C 5.699 -2.086 -2.656 1.00 . A A . 27 LEU CD1 1 1
18 9678 1 1 27 LEU CD2 C 3.826 -0.374 -2.628 1.00 . A A . 27 LEU CD2 1 1
18 9679 1 1 27 LEU CG C 4.376 -1.642 -3.285 1.00 . A A . 27 LEU CG 1 1
18 9680 1 1 27 LEU H H 4.396 -0.346 -7.025 1.00 . A A . 27 LEU H 1 1
18 9681 1 1 27 LEU HA H 5.432 0.441 -4.499 1.00 . A A . 27 LEU HA 1 1
18 9682 1 1 27 LEU HB2 H 3.538 -1.251 -5.215 1.00 . A A . 27 LEU HB2 1 1
18 9683 1 1 27 LEU HB3 H 4.862 -2.400 -5.226 1.00 . A A . 27 LEU HB3 1 1
18 9684 1 1 27 LEU HD11 H 6.223 -2.750 -3.342 1.00 . A A . 27 LEU HD11 1 1
18 9685 1 1 27 LEU HD12 H 6.316 -1.211 -2.453 1.00 . A A . 27 LEU HD12 1 1
18 9686 1 1 27 LEU HD13 H 5.497 -2.613 -1.723 1.00 . A A . 27 LEU HD13 1 1
18 9687 1 1 27 LEU HD21 H 3.041 -0.644 -1.920 1.00 . A A . 27 LEU HD21 1 1
18 9688 1 1 27 LEU HD22 H 4.629 0.141 -2.102 1.00 . A A . 27 LEU HD22 1 1
18 9689 1 1 27 LEU HD23 H 3.414 0.282 -3.395 1.00 . A A . 27 LEU HD23 1 1
18 9690 1 1 27 LEU HG H 3.653 -2.437 -3.107 1.00 . A A . 27 LEU HG 1 1
18 9691 1 1 27 LEU N N 5.042 0.218 -6.511 1.00 . A A . 27 LEU N 1 1
18 9692 1 1 27 LEU O O 7.691 -0.764 -4.406 1.00 . A A . 27 LEU O 1 1
18 9693 1 1 28 ASP C C 9.624 -0.584 -6.539 1.00 . A A . 28 ASP C 1 1
18 9694 1 1 28 ASP CA C 8.631 -1.708 -6.845 1.00 . A A . 28 ASP CA 1 1
18 9695 1 1 28 ASP CB C 8.798 -2.099 -8.315 1.00 . A A . 28 ASP CB 1 1
18 9696 1 1 28 ASP CG C 9.627 -1.123 -9.153 1.00 . A A . 28 ASP CG 1 1
18 9697 1 1 28 ASP H H 6.660 -1.275 -7.361 1.00 . A A . 28 ASP H 1 1
18 9698 1 1 28 ASP HA H 8.768 -2.573 -6.198 1.00 . A A . 28 ASP HA 1 1
18 9699 1 1 28 ASP HB2 H 9.264 -3.082 -8.363 1.00 . A A . 28 ASP HB2 1 1
18 9700 1 1 28 ASP HB3 H 7.810 -2.191 -8.765 1.00 . A A . 28 ASP HB3 1 1
18 9701 1 1 28 ASP HD2 H 11.356 -1.810 -9.446 1.00 . A A . 28 ASP HD2 1 1
18 9702 1 1 28 ASP N N 7.281 -1.241 -6.578 1.00 . A A . 28 ASP N 1 1
18 9703 1 1 28 ASP O O 10.705 -0.835 -6.007 1.00 . A A . 28 ASP O 1 1
18 9704 1 1 28 ASP OD1 O 9.093 -0.404 -10.011 1.00 . A A . 28 ASP OD1 1 1
18 9705 1 1 28 ASP OD2 O 10.891 -1.119 -8.894 1.00 . A A . 28 ASP OD2 1 1
18 9706 1 1 29 LYS C C 10.042 2.143 -5.170 1.00 . A A . 29 LYS C 1 1
18 9707 1 1 29 LYS CA C 10.064 1.791 -6.659 1.00 . A A . 29 LYS CA 1 1
18 9708 1 1 29 LYS CB C 9.644 2.945 -7.570 1.00 . A A . 29 LYS CB 1 1
18 9709 1 1 29 LYS CD C 10.070 5.377 -8.083 1.00 . A A . 29 LYS CD 1 1
18 9710 1 1 29 LYS CE C 9.653 6.720 -7.478 1.00 . A A . 29 LYS CE 1 1
18 9711 1 1 29 LYS CG C 10.124 4.287 -7.011 1.00 . A A . 29 LYS CG 1 1
18 9712 1 1 29 LYS H H 8.343 0.824 -7.322 1.00 . A A . 29 LYS H 1 1
18 9713 1 1 29 LYS HA H 11.082 1.517 -6.933 1.00 . A A . 29 LYS HA 1 1
18 9714 1 1 29 LYS HB2 H 10.056 2.795 -8.568 1.00 . A A . 29 LYS HB2 1 1
18 9715 1 1 29 LYS HB3 H 8.559 2.957 -7.672 1.00 . A A . 29 LYS HB3 1 1
18 9716 1 1 29 LYS HD2 H 11.047 5.475 -8.557 1.00 . A A . 29 LYS HD2 1 1
18 9717 1 1 29 LYS HD3 H 9.364 5.092 -8.863 1.00 . A A . 29 LYS HD3 1 1
18 9718 1 1 29 LYS HE2 H 9.094 7.299 -8.213 1.00 . A A . 29 LYS HE2 1 1
18 9719 1 1 29 LYS HE3 H 8.988 6.554 -6.631 1.00 . A A . 29 LYS HE3 1 1
18 9720 1 1 29 LYS HG2 H 9.502 4.575 -6.163 1.00 . A A . 29 LYS HG2 1 1
18 9721 1 1 29 LYS HG3 H 11.143 4.187 -6.640 1.00 . A A . 29 LYS HG3 1 1
18 9722 1 1 29 LYS HZ1 H 10.698 8.484 -7.103 1.00 . A A . 29 LYS HZ1 1 1
18 9723 1 1 29 LYS HZ2 H 11.089 7.282 -6.077 1.00 . A A . 29 LYS HZ2 1 1
18 9724 1 1 29 LYS N N 9.223 0.629 -6.889 1.00 . A A . 29 LYS N 1 1
18 9725 1 1 29 LYS NZ N 10.844 7.483 -7.039 1.00 . A A . 29 LYS NZ 1 1
18 9726 1 1 29 LYS O O 11.012 2.686 -4.642 1.00 . A A . 29 LYS O 1 1
18 9727 1 1 30 TRP C C 9.632 1.101 -2.340 1.00 . A A . 30 TRP C 1 1
18 9728 1 1 30 TRP CA C 8.765 2.096 -3.116 1.00 . A A . 30 TRP CA 1 1
18 9729 1 1 30 TRP CB C 7.290 2.045 -2.711 1.00 . A A . 30 TRP CB 1 1
18 9730 1 1 30 TRP CD1 C 6.420 3.803 -1.034 1.00 . A A . 30 TRP CD1 1 1
18 9731 1 1 30 TRP CD2 C 7.315 2.029 -0.055 1.00 . A A . 30 TRP CD2 1 1
18 9732 1 1 30 TRP CE2 C 6.893 2.881 0.944 1.00 . A A . 30 TRP CE2 1 1
18 9733 1 1 30 TRP CE3 C 7.932 0.800 0.241 1.00 . A A . 30 TRP CE3 1 1
18 9734 1 1 30 TRP CG C 7.004 2.634 -1.328 1.00 . A A . 30 TRP CG 1 1
18 9735 1 1 30 TRP CH2 C 7.655 1.382 2.627 1.00 . A A . 30 TRP CH2 1 1
18 9736 1 1 30 TRP CZ2 C 7.043 2.599 2.307 1.00 . A A . 30 TRP CZ2 1 1
18 9737 1 1 30 TRP CZ3 C 8.075 0.533 1.608 1.00 . A A . 30 TRP CZ3 1 1
18 9738 1 1 30 TRP H H 8.142 1.378 -4.970 1.00 . A A . 30 TRP H 1 1
18 9739 1 1 30 TRP HA H 9.110 3.113 -2.933 1.00 . A A . 30 TRP HA 1 1
18 9740 1 1 30 TRP HB2 H 6.703 2.585 -3.453 1.00 . A A . 30 TRP HB2 1 1
18 9741 1 1 30 TRP HB3 H 6.954 1.008 -2.731 1.00 . A A . 30 TRP HB3 1 1
18 9742 1 1 30 TRP HD1 H 6.060 4.513 -1.778 1.00 . A A . 30 TRP HD1 1 1
18 9743 1 1 30 TRP HE1 H 5.901 4.861 0.833 1.00 . A A . 30 TRP HE1 1 1
18 9744 1 1 30 TRP HE3 H 8.274 0.110 -0.529 1.00 . A A . 30 TRP HE3 1 1
18 9745 1 1 30 TRP HH2 H 7.803 1.100 3.669 1.00 . A A . 30 TRP HH2 1 1
18 9746 1 1 30 TRP HZ2 H 6.702 3.290 3.078 1.00 . A A . 30 TRP HZ2 1 1
18 9747 1 1 30 TRP HZ3 H 8.547 -0.407 1.894 1.00 . A A . 30 TRP HZ3 1 1
18 9748 1 1 30 TRP N N 8.926 1.819 -4.534 1.00 . A A . 30 TRP N 1 1
18 9749 1 1 30 TRP NE1 N 6.332 3.995 0.330 1.00 . A A . 30 TRP NE1 1 1
18 9750 1 1 30 TRP O O 9.969 1.340 -1.182 1.00 . A A . 30 TRP O 1 1
18 9751 1 1 31 ALA C C 12.068 -0.389 -1.849 1.00 . A A . 31 ALA C 1 1
18 9752 1 1 31 ALA CA C 10.788 -1.022 -2.397 1.00 . A A . 31 ALA CA 1 1
18 9753 1 1 31 ALA CB C 11.074 -2.122 -3.421 1.00 . A A . 31 ALA CB 1 1
18 9754 1 1 31 ALA H H 9.688 -0.178 -3.952 1.00 . A A . 31 ALA H 1 1
18 9755 1 1 31 ALA HA H 10.221 -1.451 -1.571 1.00 . A A . 31 ALA HA 1 1
18 9756 1 1 31 ALA HB1 H 12.074 -1.984 -3.834 1.00 . A A . 31 ALA HB1 1 1
18 9757 1 1 31 ALA HB2 H 11.013 -3.096 -2.934 1.00 . A A . 31 ALA HB2 1 1
18 9758 1 1 31 ALA HB3 H 10.340 -2.071 -4.224 1.00 . A A . 31 ALA HB3 1 1
18 9759 1 1 31 ALA N N 9.967 0.009 -3.009 1.00 . A A . 31 ALA N 1 1
18 9760 1 1 31 ALA O O 12.599 -0.835 -0.832 1.00 . A A . 31 ALA O 1 1
18 9761 1 1 32 SER C C 13.630 1.758 -0.673 1.00 . A A . 32 SER C 1 1
18 9762 1 1 32 SER CA C 13.735 1.338 -2.141 1.00 . A A . 32 SER CA 1 1
18 9763 1 1 32 SER CB C 13.988 2.561 -3.026 1.00 . A A . 32 SER CB 1 1
18 9764 1 1 32 SER H H 12.090 0.996 -3.371 1.00 . A A . 32 SER H 1 1
18 9765 1 1 32 SER HA H 14.543 0.620 -2.276 1.00 . A A . 32 SER HA 1 1
18 9766 1 1 32 SER HB2 H 13.524 2.405 -4.000 1.00 . A A . 32 SER HB2 1 1
18 9767 1 1 32 SER HB3 H 13.510 3.434 -2.582 1.00 . A A . 32 SER HB3 1 1
18 9768 1 1 32 SER HG H 15.512 3.721 -3.605 1.00 . A A . 32 SER HG 1 1
18 9769 1 1 32 SER N N 12.527 0.640 -2.545 1.00 . A A . 32 SER N 1 1
18 9770 1 1 32 SER O O 14.635 1.808 0.035 1.00 . A A . 32 SER O 1 1
18 9771 1 1 32 SER OG O 15.379 2.818 -3.197 1.00 . A A . 32 SER OG 1 1
18 9772 1 1 33 LEU C C 12.769 1.439 2.068 1.00 . A A . 33 LEU C 1 1
18 9773 1 1 33 LEU CA C 12.156 2.463 1.110 1.00 . A A . 33 LEU CA 1 1
18 9774 1 1 33 LEU CB C 10.661 2.696 1.336 1.00 . A A . 33 LEU CB 1 1
18 9775 1 1 33 LEU CD1 C 11.419 3.295 3.666 1.00 . A A . 33 LEU CD1 1 1
18 9776 1 1 33 LEU CD2 C 9.845 4.830 2.402 1.00 . A A . 33 LEU CD2 1 1
18 9777 1 1 33 LEU CG C 10.280 3.385 2.648 1.00 . A A . 33 LEU CG 1 1
18 9778 1 1 33 LEU H H 11.594 2.006 -0.843 1.00 . A A . 33 LEU H 1 1
18 9779 1 1 33 LEU HA H 12.657 3.418 1.259 1.00 . A A . 33 LEU HA 1 1
18 9780 1 1 33 LEU HB2 H 10.278 3.296 0.510 1.00 . A A . 33 LEU HB2 1 1
18 9781 1 1 33 LEU HB3 H 10.152 1.733 1.292 1.00 . A A . 33 LEU HB3 1 1
18 9782 1 1 33 LEU HD11 H 12.340 3.666 3.214 1.00 . A A . 33 LEU HD11 1 1
18 9783 1 1 33 LEU HD12 H 11.174 3.898 4.540 1.00 . A A . 33 LEU HD12 1 1
18 9784 1 1 33 LEU HD13 H 11.556 2.256 3.966 1.00 . A A . 33 LEU HD13 1 1
18 9785 1 1 33 LEU HD21 H 9.160 4.865 1.555 1.00 . A A . 33 LEU HD21 1 1
18 9786 1 1 33 LEU HD22 H 9.343 5.215 3.290 1.00 . A A . 33 LEU HD22 1 1
18 9787 1 1 33 LEU HD23 H 10.720 5.443 2.186 1.00 . A A . 33 LEU HD23 1 1
18 9788 1 1 33 LEU HG H 9.426 2.859 3.075 1.00 . A A . 33 LEU HG 1 1
18 9789 1 1 33 LEU N N 12.405 2.049 -0.260 1.00 . A A . 33 LEU N 1 1
18 9790 1 1 33 LEU O O 13.500 1.803 2.988 1.00 . A A . 33 LEU O 1 1
18 9791 1 1 34 TRP C C 14.478 -0.737 2.754 1.00 . A A . 34 TRP C 1 1
18 9792 1 1 34 TRP CA C 12.961 -0.902 2.646 1.00 . A A . 34 TRP CA 1 1
18 9793 1 1 34 TRP CB C 12.546 -2.265 2.087 1.00 . A A . 34 TRP CB 1 1
18 9794 1 1 34 TRP CD1 C 9.993 -2.398 1.736 1.00 . A A . 34 TRP CD1 1 1
18 9795 1 1 34 TRP CD2 C 10.677 -3.423 3.577 1.00 . A A . 34 TRP CD2 1 1
18 9796 1 1 34 TRP CE2 C 9.306 -3.568 3.510 1.00 . A A . 34 TRP CE2 1 1
18 9797 1 1 34 TRP CE3 C 11.421 -3.967 4.640 1.00 . A A . 34 TRP CE3 1 1
18 9798 1 1 34 TRP CG C 11.109 -2.666 2.427 1.00 . A A . 34 TRP CG 1 1
18 9799 1 1 34 TRP CH2 C 9.279 -4.805 5.542 1.00 . A A . 34 TRP CH2 1 1
18 9800 1 1 34 TRP CZ2 C 8.561 -4.254 4.475 1.00 . A A . 34 TRP CZ2 1 1
18 9801 1 1 34 TRP CZ3 C 10.659 -4.651 5.596 1.00 . A A . 34 TRP CZ3 1 1
18 9802 1 1 34 TRP H H 11.856 -0.111 1.067 1.00 . A A . 34 TRP H 1 1
18 9803 1 1 34 TRP HA H 12.504 -0.811 3.630 1.00 . A A . 34 TRP HA 1 1
18 9804 1 1 34 TRP HB2 H 12.663 -2.253 1.003 1.00 . A A . 34 TRP HB2 1 1
18 9805 1 1 34 TRP HB3 H 13.226 -3.026 2.471 1.00 . A A . 34 TRP HB3 1 1
18 9806 1 1 34 TRP HD1 H 9.969 -1.835 0.803 1.00 . A A . 34 TRP HD1 1 1
18 9807 1 1 34 TRP HE1 H 7.849 -2.850 2.003 1.00 . A A . 34 TRP HE1 1 1
18 9808 1 1 34 TRP HE3 H 12.503 -3.866 4.715 1.00 . A A . 34 TRP HE3 1 1
18 9809 1 1 34 TRP HH2 H 8.759 -5.353 6.328 1.00 . A A . 34 TRP HH2 1 1
18 9810 1 1 34 TRP HZ2 H 7.478 -4.355 4.398 1.00 . A A . 34 TRP HZ2 1 1
18 9811 1 1 34 TRP HZ3 H 11.187 -5.093 6.442 1.00 . A A . 34 TRP HZ3 1 1
18 9812 1 1 34 TRP N N 12.450 0.177 1.818 1.00 . A A . 34 TRP N 1 1
18 9813 1 1 34 TRP NE1 N 8.877 -2.925 2.354 1.00 . A A . 34 TRP NE1 1 1
18 9814 1 1 34 TRP O O 15.023 -0.683 3.856 1.00 . A A . 34 TRP O 1 1
18 9815 1 1 35 ASN C C 16.927 0.464 0.420 1.00 . A A . 35 ASN C 1 1
18 9816 1 1 35 ASN CA C 16.561 -0.503 1.548 1.00 . A A . 35 ASN CA 1 1
18 9817 1 1 35 ASN CB C 17.252 -1.840 1.268 1.00 . A A . 35 ASN CB 1 1
18 9818 1 1 35 ASN CG C 16.231 -2.974 1.165 1.00 . A A . 35 ASN CG 1 1
18 9819 1 1 35 ASN H H 14.667 -0.705 0.705 1.00 . A A . 35 ASN H 1 1
18 9820 1 1 35 ASN HA H 16.841 -0.122 2.531 1.00 . A A . 35 ASN HA 1 1
18 9821 1 1 35 ASN HB2 H 17.821 -1.772 0.341 1.00 . A A . 35 ASN HB2 1 1
18 9822 1 1 35 ASN HB3 H 17.964 -2.058 2.064 1.00 . A A . 35 ASN HB3 1 1
18 9823 1 1 35 ASN HD21 H 16.595 -3.415 3.107 1.00 . A A . 35 ASN HD21 1 1
18 9824 1 1 35 ASN HD22 H 15.423 -4.423 2.325 1.00 . A A . 35 ASN HD22 1 1
18 9825 1 1 35 ASN N N 15.118 -0.661 1.597 1.00 . A A . 35 ASN N 1 1
18 9826 1 1 35 ASN ND2 N 16.069 -3.660 2.292 1.00 . A A . 35 ASN ND2 1 1
18 9827 1 1 35 ASN O O 17.904 1.203 0.524 1.00 . A A . 35 ASN O 1 1
18 9828 1 1 35 ASN OD1 O 15.630 -3.210 0.129 1.00 . A A . 35 ASN OD1 1 1
19 9829 1 1 1 GLY C C -24.856 2.208 -7.169 1.00 . A A . 1 GLY C 1 1
19 9830 1 1 1 GLY CA C -25.336 1.877 -8.583 1.00 . A A . 1 GLY CA 1 1
19 9831 1 1 1 GLY H1 H -26.599 0.229 -8.748 1.00 . A A . 1 GLY H1 1 1
19 9832 1 1 1 GLY HA2 H -24.605 1.240 -9.080 1.00 . A A . 1 GLY HA2 1 1
19 9833 1 1 1 GLY HA3 H -25.411 2.793 -9.169 1.00 . A A . 1 GLY HA3 1 1
19 9834 1 1 1 GLY N N -26.626 1.209 -8.552 1.00 . A A . 1 GLY N 1 1
19 9835 1 1 1 GLY O O -24.096 3.156 -6.973 1.00 . A A . 1 GLY O 1 1
19 9836 1 1 2 ILE C C -23.864 0.594 -4.447 1.00 . A A . 2 ILE C 1 1
19 9837 1 1 2 ILE CA C -24.947 1.605 -4.829 1.00 . A A . 2 ILE CA 1 1
19 9838 1 1 2 ILE CB C -26.184 1.551 -3.929 1.00 . A A . 2 ILE CB 1 1
19 9839 1 1 2 ILE CD1 C -26.810 -0.317 -2.356 1.00 . A A . 2 ILE CD1 1 1
19 9840 1 1 2 ILE CG1 C -26.718 0.121 -3.818 1.00 . A A . 2 ILE CG1 1 1
19 9841 1 1 2 ILE CG2 C -27.257 2.527 -4.413 1.00 . A A . 2 ILE CG2 1 1
19 9842 1 1 2 ILE H H -25.937 0.642 -6.386 1.00 . A A . 2 ILE H 1 1
19 9843 1 1 2 ILE HA H -24.529 2.608 -4.741 1.00 . A A . 2 ILE HA 1 1
19 9844 1 1 2 ILE HB H -25.892 1.865 -2.927 1.00 . A A . 2 ILE HB 1 1
19 9845 1 1 2 ILE HD11 H -26.636 -1.391 -2.287 1.00 . A A . 2 ILE HD11 1 1
19 9846 1 1 2 ILE HD12 H -26.058 0.211 -1.769 1.00 . A A . 2 ILE HD12 1 1
19 9847 1 1 2 ILE HD13 H -27.802 -0.085 -1.968 1.00 . A A . 2 ILE HD13 1 1
19 9848 1 1 2 ILE HG12 H -27.702 0.060 -4.283 1.00 . A A . 2 ILE HG12 1 1
19 9849 1 1 2 ILE HG13 H -26.064 -0.558 -4.365 1.00 . A A . 2 ILE HG13 1 1
19 9850 1 1 2 ILE HG21 H -28.239 2.064 -4.320 1.00 . A A . 2 ILE HG21 1 1
19 9851 1 1 2 ILE HG22 H -27.224 3.433 -3.807 1.00 . A A . 2 ILE HG22 1 1
19 9852 1 1 2 ILE HG23 H -27.073 2.782 -5.457 1.00 . A A . 2 ILE HG23 1 1
19 9853 1 1 2 ILE N N -25.319 1.410 -6.219 1.00 . A A . 2 ILE N 1 1
19 9854 1 1 2 ILE O O -23.579 0.400 -3.266 1.00 . A A . 2 ILE O 1 1
19 9855 1 1 3 GLY C C -20.881 -0.338 -5.091 1.00 . A A . 3 GLY C 1 1
19 9856 1 1 3 GLY CA C -22.245 -1.011 -5.255 1.00 . A A . 3 GLY CA 1 1
19 9857 1 1 3 GLY H H -23.529 0.139 -6.426 1.00 . A A . 3 GLY H 1 1
19 9858 1 1 3 GLY HA2 H -22.473 -1.601 -4.368 1.00 . A A . 3 GLY HA2 1 1
19 9859 1 1 3 GLY HA3 H -22.216 -1.701 -6.098 1.00 . A A . 3 GLY HA3 1 1
19 9860 1 1 3 GLY N N -23.291 -0.024 -5.469 1.00 . A A . 3 GLY N 1 1
19 9861 1 1 3 GLY O O -19.861 -1.015 -4.974 1.00 . A A . 3 GLY O 1 1
19 9862 1 1 4 ALA C C -19.385 1.949 -3.450 1.00 . A A . 4 ALA C 1 1
19 9863 1 1 4 ALA CA C -19.685 1.759 -4.939 1.00 . A A . 4 ALA CA 1 1
19 9864 1 1 4 ALA CB C -19.830 3.090 -5.679 1.00 . A A . 4 ALA CB 1 1
19 9865 1 1 4 ALA H H -21.742 1.531 -5.183 1.00 . A A . 4 ALA H 1 1
19 9866 1 1 4 ALA HA H -18.875 1.190 -5.395 1.00 . A A . 4 ALA HA 1 1
19 9867 1 1 4 ALA HB1 H -19.219 3.072 -6.582 1.00 . A A . 4 ALA HB1 1 1
19 9868 1 1 4 ALA HB2 H -20.875 3.245 -5.950 1.00 . A A . 4 ALA HB2 1 1
19 9869 1 1 4 ALA HB3 H -19.498 3.903 -5.033 1.00 . A A . 4 ALA HB3 1 1
19 9870 1 1 4 ALA N N -20.908 0.987 -5.087 1.00 . A A . 4 ALA N 1 1
19 9871 1 1 4 ALA O O -18.297 2.392 -3.085 1.00 . A A . 4 ALA O 1 1
19 9872 1 1 5 LEU C C -19.250 0.665 -0.687 1.00 . A A . 5 LEU C 1 1
19 9873 1 1 5 LEU CA C -20.223 1.731 -1.193 1.00 . A A . 5 LEU CA 1 1
19 9874 1 1 5 LEU CB C -21.591 1.689 -0.510 1.00 . A A . 5 LEU CB 1 1
19 9875 1 1 5 LEU CD1 C -22.270 4.097 -0.824 1.00 . A A . 5 LEU CD1 1 1
19 9876 1 1 5 LEU CD2 C -23.260 2.730 1.070 1.00 . A A . 5 LEU CD2 1 1
19 9877 1 1 5 LEU CG C -22.032 2.976 0.189 1.00 . A A . 5 LEU CG 1 1
19 9878 1 1 5 LEU H H -21.250 1.245 -2.938 1.00 . A A . 5 LEU H 1 1
19 9879 1 1 5 LEU HA H -19.794 2.713 -0.993 1.00 . A A . 5 LEU HA 1 1
19 9880 1 1 5 LEU HB2 H -22.341 1.430 -1.257 1.00 . A A . 5 LEU HB2 1 1
19 9881 1 1 5 LEU HB3 H -21.584 0.884 0.225 1.00 . A A . 5 LEU HB3 1 1
19 9882 1 1 5 LEU HD11 H -21.416 4.161 -1.500 1.00 . A A . 5 LEU HD11 1 1
19 9883 1 1 5 LEU HD12 H -23.172 3.885 -1.396 1.00 . A A . 5 LEU HD12 1 1
19 9884 1 1 5 LEU HD13 H -22.387 5.045 -0.297 1.00 . A A . 5 LEU HD13 1 1
19 9885 1 1 5 LEU HD21 H -23.892 3.617 1.068 1.00 . A A . 5 LEU HD21 1 1
19 9886 1 1 5 LEU HD22 H -23.822 1.882 0.678 1.00 . A A . 5 LEU HD22 1 1
19 9887 1 1 5 LEU HD23 H -22.939 2.513 2.088 1.00 . A A . 5 LEU HD23 1 1
19 9888 1 1 5 LEU HG H -21.226 3.301 0.847 1.00 . A A . 5 LEU HG 1 1
19 9889 1 1 5 LEU N N -20.369 1.604 -2.632 1.00 . A A . 5 LEU N 1 1
19 9890 1 1 5 LEU O O -18.348 0.963 0.096 1.00 . A A . 5 LEU O 1 1
19 9891 1 1 6 PHE C C -17.310 -1.672 -1.552 1.00 . A A . 6 PHE C 1 1
19 9892 1 1 6 PHE CA C -18.618 -1.669 -0.758 1.00 . A A . 6 PHE CA 1 1
19 9893 1 1 6 PHE CB C -19.392 -2.952 -1.068 1.00 . A A . 6 PHE CB 1 1
19 9894 1 1 6 PHE CD1 C -17.715 -4.337 -2.310 1.00 . A A . 6 PHE CD1 1 1
19 9895 1 1 6 PHE CD2 C -19.669 -3.680 -3.449 1.00 . A A . 6 PHE CD2 1 1
19 9896 1 1 6 PHE CE1 C -17.265 -5.016 -3.474 1.00 . A A . 6 PHE CE1 1 1
19 9897 1 1 6 PHE CE2 C -19.219 -4.357 -4.612 1.00 . A A . 6 PHE CE2 1 1
19 9898 1 1 6 PHE CG C -18.907 -3.684 -2.322 1.00 . A A . 6 PHE CG 1 1
19 9899 1 1 6 PHE CZ C -18.026 -5.012 -4.600 1.00 . A A . 6 PHE CZ 1 1
19 9900 1 1 6 PHE H H -20.200 -0.790 -1.789 1.00 . A A . 6 PHE H 1 1
19 9901 1 1 6 PHE HA H -18.398 -1.547 0.302 1.00 . A A . 6 PHE HA 1 1
19 9902 1 1 6 PHE HB2 H -19.315 -3.626 -0.215 1.00 . A A . 6 PHE HB2 1 1
19 9903 1 1 6 PHE HB3 H -20.447 -2.708 -1.188 1.00 . A A . 6 PHE HB3 1 1
19 9904 1 1 6 PHE HD1 H -17.104 -4.341 -1.407 1.00 . A A . 6 PHE HD1 1 1
19 9905 1 1 6 PHE HD2 H -20.625 -3.155 -3.459 1.00 . A A . 6 PHE HD2 1 1
19 9906 1 1 6 PHE HE1 H -16.309 -5.540 -3.463 1.00 . A A . 6 PHE HE1 1 1
19 9907 1 1 6 PHE HE2 H -19.829 -4.354 -5.515 1.00 . A A . 6 PHE HE2 1 1
19 9908 1 1 6 PHE HZ H -17.682 -5.532 -5.494 1.00 . A A . 6 PHE HZ 1 1
19 9909 1 1 6 PHE N N -19.465 -0.557 -1.153 1.00 . A A . 6 PHE N 1 1
19 9910 1 1 6 PHE O O -16.238 -1.880 -0.987 1.00 . A A . 6 PHE O 1 1
19 9911 1 1 7 LEU C C -15.322 -0.317 -3.260 1.00 . A A . 7 LEU C 1 1
19 9912 1 1 7 LEU CA C -16.284 -1.410 -3.727 1.00 . A A . 7 LEU CA 1 1
19 9913 1 1 7 LEU CB C -16.720 -1.264 -5.185 1.00 . A A . 7 LEU CB 1 1
19 9914 1 1 7 LEU CD1 C -14.461 -0.752 -6.182 1.00 . A A . 7 LEU CD1 1 1
19 9915 1 1 7 LEU CD2 C -15.305 -3.142 -6.097 1.00 . A A . 7 LEU CD2 1 1
19 9916 1 1 7 LEU CG C -15.686 -1.667 -6.239 1.00 . A A . 7 LEU CG 1 1
19 9917 1 1 7 LEU H H -18.318 -1.269 -3.301 1.00 . A A . 7 LEU H 1 1
19 9918 1 1 7 LEU HA H -15.782 -2.374 -3.634 1.00 . A A . 7 LEU HA 1 1
19 9919 1 1 7 LEU HB2 H -17.618 -1.865 -5.338 1.00 . A A . 7 LEU HB2 1 1
19 9920 1 1 7 LEU HB3 H -16.999 -0.225 -5.358 1.00 . A A . 7 LEU HB3 1 1
19 9921 1 1 7 LEU HD11 H -13.689 -1.214 -5.568 1.00 . A A . 7 LEU HD11 1 1
19 9922 1 1 7 LEU HD12 H -14.078 -0.595 -7.190 1.00 . A A . 7 LEU HD12 1 1
19 9923 1 1 7 LEU HD13 H -14.744 0.208 -5.748 1.00 . A A . 7 LEU HD13 1 1
19 9924 1 1 7 LEU HD21 H -14.258 -3.221 -5.804 1.00 . A A . 7 LEU HD21 1 1
19 9925 1 1 7 LEU HD22 H -15.932 -3.608 -5.336 1.00 . A A . 7 LEU HD22 1 1
19 9926 1 1 7 LEU HD23 H -15.455 -3.649 -7.051 1.00 . A A . 7 LEU HD23 1 1
19 9927 1 1 7 LEU HG H -16.135 -1.544 -7.224 1.00 . A A . 7 LEU HG 1 1
19 9928 1 1 7 LEU N N -17.442 -1.438 -2.849 1.00 . A A . 7 LEU N 1 1
19 9929 1 1 7 LEU O O -14.107 -0.504 -3.278 1.00 . A A . 7 LEU O 1 1
19 9930 1 1 8 GLY C C -14.439 1.604 -1.046 1.00 . A A . 8 GLY C 1 1
19 9931 1 1 8 GLY CA C -15.111 1.927 -2.381 1.00 . A A . 8 GLY CA 1 1
19 9932 1 1 8 GLY H H -16.891 0.948 -2.840 1.00 . A A . 8 GLY H 1 1
19 9933 1 1 8 GLY HA2 H -14.353 2.179 -3.122 1.00 . A A . 8 GLY HA2 1 1
19 9934 1 1 8 GLY HA3 H -15.750 2.804 -2.268 1.00 . A A . 8 GLY HA3 1 1
19 9935 1 1 8 GLY N N -15.902 0.802 -2.852 1.00 . A A . 8 GLY N 1 1
19 9936 1 1 8 GLY O O -13.253 1.871 -0.863 1.00 . A A . 8 GLY O 1 1
19 9937 1 1 9 PHE C C -13.402 -0.095 1.055 1.00 . A A . 9 PHE C 1 1
19 9938 1 1 9 PHE CA C -14.722 0.670 1.168 1.00 . A A . 9 PHE CA 1 1
19 9939 1 1 9 PHE CB C -15.770 -0.239 1.814 1.00 . A A . 9 PHE CB 1 1
19 9940 1 1 9 PHE CD1 C -16.672 -0.911 4.052 1.00 . A A . 9 PHE CD1 1 1
19 9941 1 1 9 PHE CD2 C -14.642 0.284 3.988 1.00 . A A . 9 PHE CD2 1 1
19 9942 1 1 9 PHE CE1 C -16.599 -0.958 5.469 1.00 . A A . 9 PHE CE1 1 1
19 9943 1 1 9 PHE CE2 C -14.570 0.236 5.405 1.00 . A A . 9 PHE CE2 1 1
19 9944 1 1 9 PHE CG C -15.692 -0.290 3.341 1.00 . A A . 9 PHE CG 1 1
19 9945 1 1 9 PHE CZ C -15.550 -0.385 6.116 1.00 . A A . 9 PHE CZ 1 1
19 9946 1 1 9 PHE H H -16.190 0.818 -0.302 1.00 . A A . 9 PHE H 1 1
19 9947 1 1 9 PHE HA H -14.558 1.596 1.718 1.00 . A A . 9 PHE HA 1 1
19 9948 1 1 9 PHE HB2 H -16.763 0.105 1.523 1.00 . A A . 9 PHE HB2 1 1
19 9949 1 1 9 PHE HB3 H -15.654 -1.248 1.420 1.00 . A A . 9 PHE HB3 1 1
19 9950 1 1 9 PHE HD1 H -17.513 -1.370 3.534 1.00 . A A . 9 PHE HD1 1 1
19 9951 1 1 9 PHE HD2 H -13.857 0.781 3.419 1.00 . A A . 9 PHE HD2 1 1
19 9952 1 1 9 PHE HE1 H -17.384 -1.455 6.039 1.00 . A A . 9 PHE HE1 1 1
19 9953 1 1 9 PHE HE2 H -13.728 0.696 5.924 1.00 . A A . 9 PHE HE2 1 1
19 9954 1 1 9 PHE HZ H -15.494 -0.421 7.204 1.00 . A A . 9 PHE HZ 1 1
19 9955 1 1 9 PHE N N -15.227 1.033 -0.146 1.00 . A A . 9 PHE N 1 1
19 9956 1 1 9 PHE O O -12.459 0.174 1.800 1.00 . A A . 9 PHE O 1 1
19 9957 1 1 10 LEU C C -11.147 -1.010 -0.857 1.00 . A A . 10 LEU C 1 1
19 9958 1 1 10 LEU CA C -12.186 -1.838 -0.098 1.00 . A A . 10 LEU CA 1 1
19 9959 1 1 10 LEU CB C -12.549 -3.153 -0.792 1.00 . A A . 10 LEU CB 1 1
19 9960 1 1 10 LEU CD1 C -10.893 -3.519 -2.658 1.00 . A A . 10 LEU CD1 1 1
19 9961 1 1 10 LEU CD2 C -13.327 -4.160 -2.969 1.00 . A A . 10 LEU CD2 1 1
19 9962 1 1 10 LEU CG C -12.346 -3.191 -2.307 1.00 . A A . 10 LEU CG 1 1
19 9963 1 1 10 LEU H H -14.146 -1.245 -0.481 1.00 . A A . 10 LEU H 1 1
19 9964 1 1 10 LEU HA H -11.779 -2.092 0.880 1.00 . A A . 10 LEU HA 1 1
19 9965 1 1 10 LEU HB2 H -11.957 -3.952 -0.345 1.00 . A A . 10 LEU HB2 1 1
19 9966 1 1 10 LEU HB3 H -13.595 -3.376 -0.580 1.00 . A A . 10 LEU HB3 1 1
19 9967 1 1 10 LEU HD11 H -10.226 -2.874 -2.084 1.00 . A A . 10 LEU HD11 1 1
19 9968 1 1 10 LEU HD12 H -10.687 -4.562 -2.416 1.00 . A A . 10 LEU HD12 1 1
19 9969 1 1 10 LEU HD13 H -10.730 -3.354 -3.724 1.00 . A A . 10 LEU HD13 1 1
19 9970 1 1 10 LEU HD21 H -13.095 -5.179 -2.660 1.00 . A A . 10 LEU HD21 1 1
19 9971 1 1 10 LEU HD22 H -14.344 -3.912 -2.665 1.00 . A A . 10 LEU HD22 1 1
19 9972 1 1 10 LEU HD23 H -13.242 -4.081 -4.053 1.00 . A A . 10 LEU HD23 1 1
19 9973 1 1 10 LEU HG H -12.556 -2.198 -2.705 1.00 . A A . 10 LEU HG 1 1
19 9974 1 1 10 LEU N N -13.375 -1.033 0.120 1.00 . A A . 10 LEU N 1 1
19 9975 1 1 10 LEU O O -9.946 -1.161 -0.635 1.00 . A A . 10 LEU O 1 1
19 9976 1 1 11 GLY C C -9.800 1.467 -1.634 1.00 . A A . 11 GLY C 1 1
19 9977 1 1 11 GLY CA C -10.776 0.698 -2.527 1.00 . A A . 11 GLY CA 1 1
19 9978 1 1 11 GLY H H -12.623 -0.037 -1.910 1.00 . A A . 11 GLY H 1 1
19 9979 1 1 11 GLY HA2 H -10.220 0.093 -3.242 1.00 . A A . 11 GLY HA2 1 1
19 9980 1 1 11 GLY HA3 H -11.376 1.402 -3.105 1.00 . A A . 11 GLY HA3 1 1
19 9981 1 1 11 GLY N N -11.646 -0.154 -1.735 1.00 . A A . 11 GLY N 1 1
19 9982 1 1 11 GLY O O -8.707 1.830 -2.070 1.00 . A A . 11 GLY O 1 1
19 9983 1 1 12 ALA C C -8.271 1.501 1.032 1.00 . A A . 12 ALA C 1 1
19 9984 1 1 12 ALA CA C -9.405 2.411 0.558 1.00 . A A . 12 ALA CA 1 1
19 9985 1 1 12 ALA CB C -10.279 2.904 1.713 1.00 . A A . 12 ALA CB 1 1
19 9986 1 1 12 ALA H H -11.117 1.394 -0.054 1.00 . A A . 12 ALA H 1 1
19 9987 1 1 12 ALA HA H -8.979 3.275 0.048 1.00 . A A . 12 ALA HA 1 1
19 9988 1 1 12 ALA HB1 H -9.813 2.636 2.661 1.00 . A A . 12 ALA HB1 1 1
19 9989 1 1 12 ALA HB2 H -10.384 3.986 1.652 1.00 . A A . 12 ALA HB2 1 1
19 9990 1 1 12 ALA HB3 H -11.263 2.439 1.648 1.00 . A A . 12 ALA HB3 1 1
19 9991 1 1 12 ALA N N -10.228 1.693 -0.401 1.00 . A A . 12 ALA N 1 1
19 9992 1 1 12 ALA O O -7.128 1.941 1.156 1.00 . A A . 12 ALA O 1 1
19 9993 1 1 13 ALA C C -6.566 -0.898 0.675 1.00 . A A . 13 ALA C 1 1
19 9994 1 1 13 ALA CA C -7.649 -0.726 1.743 1.00 . A A . 13 ALA CA 1 1
19 9995 1 1 13 ALA CB C -8.358 -2.041 2.071 1.00 . A A . 13 ALA CB 1 1
19 9996 1 1 13 ALA H H -9.555 -0.099 1.182 1.00 . A A . 13 ALA H 1 1
19 9997 1 1 13 ALA HA H -7.193 -0.336 2.653 1.00 . A A . 13 ALA HA 1 1
19 9998 1 1 13 ALA HB1 H -8.812 -2.445 1.166 1.00 . A A . 13 ALA HB1 1 1
19 9999 1 1 13 ALA HB2 H -7.635 -2.756 2.464 1.00 . A A . 13 ALA HB2 1 1
19 10000 1 1 13 ALA HB3 H -9.132 -1.860 2.817 1.00 . A A . 13 ALA HB3 1 1
19 10001 1 1 13 ALA N N -8.624 0.250 1.284 1.00 . A A . 13 ALA N 1 1
19 10002 1 1 13 ALA O O -5.435 -1.266 0.988 1.00 . A A . 13 ALA O 1 1
19 10003 1 1 14 GLY C C -4.898 0.284 -1.567 1.00 . A A . 14 GLY C 1 1
19 10004 1 1 14 GLY CA C -6.027 -0.743 -1.677 1.00 . A A . 14 GLY CA 1 1
19 10005 1 1 14 GLY H H -7.873 -0.324 -0.808 1.00 . A A . 14 GLY H 1 1
19 10006 1 1 14 GLY HA2 H -5.607 -1.749 -1.700 1.00 . A A . 14 GLY HA2 1 1
19 10007 1 1 14 GLY HA3 H -6.563 -0.601 -2.615 1.00 . A A . 14 GLY HA3 1 1
19 10008 1 1 14 GLY N N -6.951 -0.623 -0.562 1.00 . A A . 14 GLY N 1 1
19 10009 1 1 14 GLY O O -3.724 -0.080 -1.529 1.00 . A A . 14 GLY O 1 1
19 10010 1 1 15 SER C C -3.536 2.498 -0.111 1.00 . A A . 15 SER C 1 1
19 10011 1 1 15 SER CA C -4.330 2.630 -1.412 1.00 . A A . 15 SER CA 1 1
19 10012 1 1 15 SER CB C -5.024 3.993 -1.474 1.00 . A A . 15 SER CB 1 1
19 10013 1 1 15 SER H H -6.252 1.836 -1.548 1.00 . A A . 15 SER H 1 1
19 10014 1 1 15 SER HA H -3.674 2.518 -2.274 1.00 . A A . 15 SER HA 1 1
19 10015 1 1 15 SER HB2 H -6.074 3.878 -1.205 1.00 . A A . 15 SER HB2 1 1
19 10016 1 1 15 SER HB3 H -4.579 4.660 -0.736 1.00 . A A . 15 SER HB3 1 1
19 10017 1 1 15 SER HG H -5.196 3.920 -3.466 1.00 . A A . 15 SER HG 1 1
19 10018 1 1 15 SER N N -5.294 1.548 -1.517 1.00 . A A . 15 SER N 1 1
19 10019 1 1 15 SER O O -2.312 2.381 -0.137 1.00 . A A . 15 SER O 1 1
19 10020 1 1 15 SER OG O -4.927 4.583 -2.767 1.00 . A A . 15 SER OG 1 1
19 10021 1 1 16 LYS C C -2.673 1.221 2.300 1.00 . A A . 16 LYS C 1 1
19 10022 1 1 16 LYS CA C -3.641 2.406 2.304 1.00 . A A . 16 LYS CA 1 1
19 10023 1 1 16 LYS CB C -4.707 2.325 3.398 1.00 . A A . 16 LYS CB 1 1
19 10024 1 1 16 LYS CD C -4.937 2.280 5.910 1.00 . A A . 16 LYS CD 1 1
19 10025 1 1 16 LYS CE C -4.056 2.472 7.145 1.00 . A A . 16 LYS CE 1 1
19 10026 1 1 16 LYS CG C -4.107 1.817 4.711 1.00 . A A . 16 LYS CG 1 1
19 10027 1 1 16 LYS H H -5.259 2.617 1.008 1.00 . A A . 16 LYS H 1 1
19 10028 1 1 16 LYS HA H -3.071 3.319 2.475 1.00 . A A . 16 LYS HA 1 1
19 10029 1 1 16 LYS HB2 H -5.151 3.309 3.554 1.00 . A A . 16 LYS HB2 1 1
19 10030 1 1 16 LYS HB3 H -5.511 1.661 3.080 1.00 . A A . 16 LYS HB3 1 1
19 10031 1 1 16 LYS HD2 H -5.439 3.217 5.668 1.00 . A A . 16 LYS HD2 1 1
19 10032 1 1 16 LYS HD3 H -5.715 1.547 6.123 1.00 . A A . 16 LYS HD3 1 1
19 10033 1 1 16 LYS HE2 H -4.257 1.682 7.869 1.00 . A A . 16 LYS HE2 1 1
19 10034 1 1 16 LYS HE3 H -3.005 2.389 6.867 1.00 . A A . 16 LYS HE3 1 1
19 10035 1 1 16 LYS HG2 H -4.061 0.727 4.696 1.00 . A A . 16 LYS HG2 1 1
19 10036 1 1 16 LYS HG3 H -3.084 2.178 4.811 1.00 . A A . 16 LYS HG3 1 1
19 10037 1 1 16 LYS HZ1 H -4.841 3.715 8.623 1.00 . A A . 16 LYS HZ1 1 1
19 10038 1 1 16 LYS HZ2 H -3.448 4.276 7.993 1.00 . A A . 16 LYS HZ2 1 1
19 10039 1 1 16 LYS N N -4.264 2.521 0.995 1.00 . A A . 16 LYS N 1 1
19 10040 1 1 16 LYS NZ N -4.309 3.793 7.763 1.00 . A A . 16 LYS NZ 1 1
19 10041 1 1 16 LYS O O -1.460 1.407 2.392 1.00 . A A . 16 LYS O 1 1
19 10042 1 1 17 LYS C C -1.795 -1.341 0.798 1.00 . A A . 17 LYS C 1 1
19 10043 1 1 17 LYS CA C -2.446 -1.183 2.174 1.00 . A A . 17 LYS CA 1 1
19 10044 1 1 17 LYS CB C -3.291 -2.386 2.597 1.00 . A A . 17 LYS CB 1 1
19 10045 1 1 17 LYS CD C -2.497 -2.762 4.960 1.00 . A A . 17 LYS CD 1 1
19 10046 1 1 17 LYS CE C -3.557 -3.456 5.817 1.00 . A A . 17 LYS CE 1 1
19 10047 1 1 17 LYS CG C -2.504 -3.308 3.531 1.00 . A A . 17 LYS CG 1 1
19 10048 1 1 17 LYS H H -4.231 -0.110 2.115 1.00 . A A . 17 LYS H 1 1
19 10049 1 1 17 LYS HA H -1.657 -1.066 2.917 1.00 . A A . 17 LYS HA 1 1
19 10050 1 1 17 LYS HB2 H -4.196 -2.042 3.097 1.00 . A A . 17 LYS HB2 1 1
19 10051 1 1 17 LYS HB3 H -3.608 -2.941 1.713 1.00 . A A . 17 LYS HB3 1 1
19 10052 1 1 17 LYS HD2 H -1.512 -2.910 5.404 1.00 . A A . 17 LYS HD2 1 1
19 10053 1 1 17 LYS HD3 H -2.681 -1.688 4.944 1.00 . A A . 17 LYS HD3 1 1
19 10054 1 1 17 LYS HE2 H -4.528 -2.987 5.654 1.00 . A A . 17 LYS HE2 1 1
19 10055 1 1 17 LYS HE3 H -3.653 -4.499 5.515 1.00 . A A . 17 LYS HE3 1 1
19 10056 1 1 17 LYS HG2 H -2.946 -4.305 3.519 1.00 . A A . 17 LYS HG2 1 1
19 10057 1 1 17 LYS HG3 H -1.481 -3.409 3.170 1.00 . A A . 17 LYS HG3 1 1
19 10058 1 1 17 LYS HZ1 H -2.238 -3.080 7.386 1.00 . A A . 17 LYS HZ1 1 1
19 10059 1 1 17 LYS HZ2 H -3.783 -2.722 7.755 1.00 . A A . 17 LYS HZ2 1 1
19 10060 1 1 17 LYS N N -3.244 0.031 2.190 1.00 . A A . 17 LYS N 1 1
19 10061 1 1 17 LYS NZ N -3.198 -3.379 7.250 1.00 . A A . 17 LYS NZ 1 1
19 10062 1 1 17 LYS O O -2.169 -2.226 0.029 1.00 . A A . 17 LYS O 1 1
19 10063 1 1 18 ACA C1 C 4.007 -4.210 -0.939 1.00 . A A . 18 ACA C1 1 1
19 10064 1 1 18 ACA C2 C 3.999 -2.731 -0.905 1.00 . A A . 18 ACA C2 1 1
19 10065 1 1 18 ACA C3 C 2.583 -2.198 -1.134 1.00 . A A . 18 ACA C3 1 1
19 10066 1 1 18 ACA C4 C 2.165 -1.249 -0.010 1.00 . A A . 18 ACA C4 1 1
19 10067 1 1 18 ACA C5 C 1.331 -0.087 -0.553 1.00 . A A . 18 ACA C5 1 1
19 10068 1 1 18 ACA C6 C -0.130 -0.501 -0.742 1.00 . A A . 18 ACA C6 1 1
19 10069 1 1 18 ACA H21 H 4.669 -2.340 -1.671 1.00 . A A . 18 ACA H21 1 1
19 10070 1 1 18 ACA H22 H 4.373 -2.381 0.057 1.00 . A A . 18 ACA H22 1 1
19 10071 1 1 18 ACA H31 H 1.882 -3.030 -1.191 1.00 . A A . 18 ACA H31 1 1
19 10072 1 1 18 ACA H32 H 2.537 -1.677 -2.091 1.00 . A A . 18 ACA H32 1 1
19 10073 1 1 18 ACA H41 H 3.052 -0.861 0.492 1.00 . A A . 18 ACA H41 1 1
19 10074 1 1 18 ACA H42 H 1.590 -1.795 0.738 1.00 . A A . 18 ACA H42 1 1
19 10075 1 1 18 ACA H51 H 1.744 0.247 -1.506 1.00 . A A . 18 ACA H51 1 1
19 10076 1 1 18 ACA H52 H 1.387 0.759 0.132 1.00 . A A . 18 ACA H52 1 1
19 10077 1 1 18 ACA H61 H -0.521 0.276 -1.398 1.00 . A A . 18 ACA H61 1 1
19 10078 1 1 18 ACA H62 H -0.275 -1.867 -1.415 1.00 . A A . 18 ACA H62 1 1
19 10079 1 1 18 ACA HN61 H -0.538 0.247 1.159 1.00 . A A . 18 ACA HN61 1 1
19 10080 1 1 18 ACA N6 N -0.835 -0.469 0.529 1.00 . A A . 18 ACA N6 1 1
19 10081 1 1 18 ACA O1 O 3.539 -4.488 0.164 1.00 . A A . 18 ACA O1 1 1
19 10082 1 1 19 LYS C C 2.846 -6.947 -1.540 1.00 . A A . 19 LYS C 1 1
19 10083 1 1 19 LYS CA C 2.423 -5.599 -2.127 1.00 . A A . 19 LYS CA 1 1
19 10084 1 1 19 LYS CB C 1.860 -5.695 -3.546 1.00 . A A . 19 LYS CB 1 1
19 10085 1 1 19 LYS CD C 0.616 -4.306 -5.245 1.00 . A A . 19 LYS CD 1 1
19 10086 1 1 19 LYS CE C 0.524 -2.943 -5.932 1.00 . A A . 19 LYS CE 1 1
19 10087 1 1 19 LYS CG C 1.704 -4.306 -4.169 1.00 . A A . 19 LYS CG 1 1
19 10088 1 1 19 LYS H H 3.939 -4.452 -2.982 1.00 . A A . 19 LYS H 1 1
19 10089 1 1 19 LYS HA H 1.640 -5.178 -1.497 1.00 . A A . 19 LYS HA 1 1
19 10090 1 1 19 LYS HB2 H 2.520 -6.303 -4.164 1.00 . A A . 19 LYS HB2 1 1
19 10091 1 1 19 LYS HB3 H 0.893 -6.198 -3.524 1.00 . A A . 19 LYS HB3 1 1
19 10092 1 1 19 LYS HD2 H 0.831 -5.078 -5.985 1.00 . A A . 19 LYS HD2 1 1
19 10093 1 1 19 LYS HD3 H -0.345 -4.557 -4.795 1.00 . A A . 19 LYS HD3 1 1
19 10094 1 1 19 LYS HE2 H 0.006 -2.236 -5.284 1.00 . A A . 19 LYS HE2 1 1
19 10095 1 1 19 LYS HE3 H 1.525 -2.546 -6.101 1.00 . A A . 19 LYS HE3 1 1
19 10096 1 1 19 LYS HG2 H 1.455 -3.581 -3.395 1.00 . A A . 19 LYS HG2 1 1
19 10097 1 1 19 LYS HG3 H 2.652 -3.992 -4.607 1.00 . A A . 19 LYS HG3 1 1
19 10098 1 1 19 LYS HZ1 H -1.140 -3.405 -7.100 1.00 . A A . 19 LYS HZ1 1 1
19 10099 1 1 19 LYS HZ2 H -0.266 -2.168 -7.698 1.00 . A A . 19 LYS HZ2 1 1
19 10100 1 1 19 LYS N N 3.551 -4.684 -2.089 1.00 . A A . 19 LYS N 1 1
19 10101 1 1 19 LYS NZ N -0.194 -3.060 -7.221 1.00 . A A . 19 LYS NZ 1 1
19 10102 1 1 19 LYS O O 4.033 -7.193 -1.334 1.00 . A A . 19 LYS O 1 1
19 10103 1 1 20 ASN C C 1.194 -10.124 -1.413 1.00 . A A . 20 ASN C 1 1
19 10104 1 1 20 ASN CA C 2.105 -9.102 -0.730 1.00 . A A . 20 ASN CA 1 1
19 10105 1 1 20 ASN CB C 1.805 -9.131 0.770 1.00 . A A . 20 ASN CB 1 1
19 10106 1 1 20 ASN CG C 3.096 -9.046 1.588 1.00 . A A . 20 ASN CG 1 1
19 10107 1 1 20 ASN H H 0.888 -7.577 -1.460 1.00 . A A . 20 ASN H 1 1
19 10108 1 1 20 ASN HA H 3.161 -9.293 -0.917 1.00 . A A . 20 ASN HA 1 1
19 10109 1 1 20 ASN HB2 H 1.151 -8.299 1.030 1.00 . A A . 20 ASN HB2 1 1
19 10110 1 1 20 ASN HB3 H 1.271 -10.047 1.021 1.00 . A A . 20 ASN HB3 1 1
19 10111 1 1 20 ASN HD21 H 2.079 -8.006 2.996 1.00 . A A . 20 ASN HD21 1 1
19 10112 1 1 20 ASN HD22 H 3.754 -8.281 3.344 1.00 . A A . 20 ASN HD22 1 1
19 10113 1 1 20 ASN N N 1.850 -7.785 -1.289 1.00 . A A . 20 ASN N 1 1
19 10114 1 1 20 ASN ND2 N 2.965 -8.390 2.738 1.00 . A A . 20 ASN ND2 1 1
19 10115 1 1 20 ASN O O 0.500 -9.799 -2.375 1.00 . A A . 20 ASN O 1 1
19 10116 1 1 20 ASN OD1 O 4.141 -9.543 1.201 1.00 . A A . 20 ASN OD1 1 1
19 10117 1 1 21 GLU C C -1.063 -12.177 -1.115 1.00 . A A . 21 GLU C 1 1
19 10118 1 1 21 GLU CA C 0.413 -12.414 -1.436 1.00 . A A . 21 GLU CA 1 1
19 10119 1 1 21 GLU CB C 0.877 -13.775 -0.913 1.00 . A A . 21 GLU CB 1 1
19 10120 1 1 21 GLU CD C 3.172 -14.812 -0.773 1.00 . A A . 21 GLU CD 1 1
19 10121 1 1 21 GLU CG C 2.080 -14.287 -1.708 1.00 . A A . 21 GLU CG 1 1
19 10122 1 1 21 GLU H H 1.794 -11.598 -0.107 1.00 . A A . 21 GLU H 1 1
19 10123 1 1 21 GLU HA H 0.568 -12.374 -2.514 1.00 . A A . 21 GLU HA 1 1
19 10124 1 1 21 GLU HB2 H 1.141 -13.693 0.141 1.00 . A A . 21 GLU HB2 1 1
19 10125 1 1 21 GLU HB3 H 0.059 -14.492 -0.982 1.00 . A A . 21 GLU HB3 1 1
19 10126 1 1 21 GLU HE2 H 4.278 -14.371 0.685 1.00 . A A . 21 GLU HE2 1 1
19 10127 1 1 21 GLU HG2 H 1.762 -15.081 -2.384 1.00 . A A . 21 GLU HG2 1 1
19 10128 1 1 21 GLU HG3 H 2.480 -13.484 -2.326 1.00 . A A . 21 GLU HG3 1 1
19 10129 1 1 21 GLU N N 1.227 -11.341 -0.889 1.00 . A A . 21 GLU N 1 1
19 10130 1 1 21 GLU O O -1.942 -12.638 -1.841 1.00 . A A . 21 GLU O 1 1
19 10131 1 1 21 GLU OE1 O 3.707 -15.908 -0.998 1.00 . A A . 21 GLU OE1 1 1
19 10132 1 1 21 GLU OE2 O 3.461 -14.037 0.217 1.00 . A A . 21 GLU OE2 1 1
19 10133 1 1 22 GLN C C -3.404 -10.428 -0.713 1.00 . A A . 22 GLN C 1 1
19 10134 1 1 22 GLN CA C -2.647 -11.154 0.400 1.00 . A A . 22 GLN CA 1 1
19 10135 1 1 22 GLN CB C -2.645 -10.330 1.689 1.00 . A A . 22 GLN CB 1 1
19 10136 1 1 22 GLN CD C -3.173 -11.474 3.873 1.00 . A A . 22 GLN CD 1 1
19 10137 1 1 22 GLN CG C -3.756 -10.787 2.635 1.00 . A A . 22 GLN CG 1 1
19 10138 1 1 22 GLN H H -0.571 -11.086 0.560 1.00 . A A . 22 GLN H 1 1
19 10139 1 1 22 GLN HA H -3.112 -12.120 0.595 1.00 . A A . 22 GLN HA 1 1
19 10140 1 1 22 GLN HB2 H -1.678 -10.424 2.184 1.00 . A A . 22 GLN HB2 1 1
19 10141 1 1 22 GLN HB3 H -2.778 -9.273 1.450 1.00 . A A . 22 GLN HB3 1 1
19 10142 1 1 22 GLN HE21 H -4.517 -10.468 5.005 1.00 . A A . 22 GLN HE21 1 1
19 10143 1 1 22 GLN HE22 H -3.454 -11.520 5.877 1.00 . A A . 22 GLN HE22 1 1
19 10144 1 1 22 GLN HG2 H -4.356 -9.930 2.939 1.00 . A A . 22 GLN HG2 1 1
19 10145 1 1 22 GLN HG3 H -4.422 -11.474 2.114 1.00 . A A . 22 GLN HG3 1 1
19 10146 1 1 22 GLN N N -1.291 -11.458 -0.025 1.00 . A A . 22 GLN N 1 1
19 10147 1 1 22 GLN NE2 N -3.764 -11.126 5.012 1.00 . A A . 22 GLN NE2 1 1
19 10148 1 1 22 GLN O O -4.579 -10.701 -0.950 1.00 . A A . 22 GLN O 1 1
19 10149 1 1 22 GLN OE1 O -2.250 -12.267 3.798 1.00 . A A . 22 GLN OE1 1 1
19 10150 1 1 23 GLU C C -3.739 -9.682 -3.579 1.00 . A A . 23 GLU C 1 1
19 10151 1 1 23 GLU CA C -3.288 -8.750 -2.451 1.00 . A A . 23 GLU CA 1 1
19 10152 1 1 23 GLU CB C -2.312 -7.694 -2.972 1.00 . A A . 23 GLU CB 1 1
19 10153 1 1 23 GLU CD C -3.100 -5.363 -2.420 1.00 . A A . 23 GLU CD 1 1
19 10154 1 1 23 GLU CG C -2.198 -6.523 -1.994 1.00 . A A . 23 GLU CG 1 1
19 10155 1 1 23 GLU H H -1.743 -9.301 -1.170 1.00 . A A . 23 GLU H 1 1
19 10156 1 1 23 GLU HA H -4.155 -8.252 -2.015 1.00 . A A . 23 GLU HA 1 1
19 10157 1 1 23 GLU HB2 H -1.330 -8.144 -3.122 1.00 . A A . 23 GLU HB2 1 1
19 10158 1 1 23 GLU HB3 H -2.647 -7.330 -3.943 1.00 . A A . 23 GLU HB3 1 1
19 10159 1 1 23 GLU HE2 H -3.485 -5.130 -0.591 1.00 . A A . 23 GLU HE2 1 1
19 10160 1 1 23 GLU HG2 H -2.473 -6.854 -0.992 1.00 . A A . 23 GLU HG2 1 1
19 10161 1 1 23 GLU HG3 H -1.163 -6.185 -1.945 1.00 . A A . 23 GLU HG3 1 1
19 10162 1 1 23 GLU N N -2.698 -9.517 -1.369 1.00 . A A . 23 GLU N 1 1
19 10163 1 1 23 GLU O O -4.741 -9.421 -4.243 1.00 . A A . 23 GLU O 1 1
19 10164 1 1 23 GLU OE1 O -3.363 -5.191 -3.620 1.00 . A A . 23 GLU OE1 1 1
19 10165 1 1 23 GLU OE2 O -3.534 -4.626 -1.454 1.00 . A A . 23 GLU OE2 1 1
19 10166 1 1 24 LEU C C -4.489 -12.564 -4.356 1.00 . A A . 24 LEU C 1 1
19 10167 1 1 24 LEU CA C -3.286 -11.725 -4.793 1.00 . A A . 24 LEU CA 1 1
19 10168 1 1 24 LEU CB C -2.048 -12.556 -5.132 1.00 . A A . 24 LEU CB 1 1
19 10169 1 1 24 LEU CD1 C -3.230 -13.467 -7.165 1.00 . A A . 24 LEU CD1 1 1
19 10170 1 1 24 LEU CD2 C -1.309 -11.832 -7.432 1.00 . A A . 24 LEU CD2 1 1
19 10171 1 1 24 LEU CG C -1.898 -12.971 -6.598 1.00 . A A . 24 LEU CG 1 1
19 10172 1 1 24 LEU H H -2.165 -10.958 -3.214 1.00 . A A . 24 LEU H 1 1
19 10173 1 1 24 LEU HA H -3.558 -11.171 -5.691 1.00 . A A . 24 LEU HA 1 1
19 10174 1 1 24 LEU HB2 H -1.163 -11.988 -4.845 1.00 . A A . 24 LEU HB2 1 1
19 10175 1 1 24 LEU HB3 H -2.060 -13.458 -4.520 1.00 . A A . 24 LEU HB3 1 1
19 10176 1 1 24 LEU HD11 H -3.641 -14.235 -6.510 1.00 . A A . 24 LEU HD11 1 1
19 10177 1 1 24 LEU HD12 H -3.930 -12.633 -7.230 1.00 . A A . 24 LEU HD12 1 1
19 10178 1 1 24 LEU HD13 H -3.069 -13.885 -8.158 1.00 . A A . 24 LEU HD13 1 1
19 10179 1 1 24 LEU HD21 H -0.986 -11.027 -6.773 1.00 . A A . 24 LEU HD21 1 1
19 10180 1 1 24 LEU HD22 H -0.455 -12.202 -7.999 1.00 . A A . 24 LEU HD22 1 1
19 10181 1 1 24 LEU HD23 H -2.066 -11.456 -8.121 1.00 . A A . 24 LEU HD23 1 1
19 10182 1 1 24 LEU HG H -1.198 -13.803 -6.648 1.00 . A A . 24 LEU HG 1 1
19 10183 1 1 24 LEU N N -2.977 -10.752 -3.758 1.00 . A A . 24 LEU N 1 1
19 10184 1 1 24 LEU O O -5.301 -12.970 -5.186 1.00 . A A . 24 LEU O 1 1
19 10185 1 1 25 LEU C C -6.946 -12.759 -2.549 1.00 . A A . 25 LEU C 1 1
19 10186 1 1 25 LEU CA C -5.656 -13.580 -2.497 1.00 . A A . 25 LEU CA 1 1
19 10187 1 1 25 LEU CB C -5.298 -14.075 -1.095 1.00 . A A . 25 LEU CB 1 1
19 10188 1 1 25 LEU CD1 C -5.984 -16.104 0.236 1.00 . A A . 25 LEU CD1 1 1
19 10189 1 1 25 LEU CD2 C -6.952 -13.826 0.792 1.00 . A A . 25 LEU CD2 1 1
19 10190 1 1 25 LEU CG C -6.428 -14.746 -0.312 1.00 . A A . 25 LEU CG 1 1
19 10191 1 1 25 LEU H H -3.901 -12.462 -2.386 1.00 . A A . 25 LEU H 1 1
19 10192 1 1 25 LEU HA H -5.781 -14.460 -3.128 1.00 . A A . 25 LEU HA 1 1
19 10193 1 1 25 LEU HB2 H -4.472 -14.781 -1.180 1.00 . A A . 25 LEU HB2 1 1
19 10194 1 1 25 LEU HB3 H -4.935 -13.228 -0.514 1.00 . A A . 25 LEU HB3 1 1
19 10195 1 1 25 LEU HD11 H -5.427 -16.642 -0.532 1.00 . A A . 25 LEU HD11 1 1
19 10196 1 1 25 LEU HD12 H -5.347 -15.953 1.108 1.00 . A A . 25 LEU HD12 1 1
19 10197 1 1 25 LEU HD13 H -6.861 -16.684 0.523 1.00 . A A . 25 LEU HD13 1 1
19 10198 1 1 25 LEU HD21 H -7.461 -14.421 1.551 1.00 . A A . 25 LEU HD21 1 1
19 10199 1 1 25 LEU HD22 H -6.118 -13.293 1.247 1.00 . A A . 25 LEU HD22 1 1
19 10200 1 1 25 LEU HD23 H -7.653 -13.108 0.364 1.00 . A A . 25 LEU HD23 1 1
19 10201 1 1 25 LEU HG H -7.256 -14.931 -0.997 1.00 . A A . 25 LEU HG 1 1
19 10202 1 1 25 LEU N N -4.566 -12.797 -3.054 1.00 . A A . 25 LEU N 1 1
19 10203 1 1 25 LEU O O -8.038 -13.317 -2.646 1.00 . A A . 25 LEU O 1 1
19 10204 1 1 26 GLU C C -8.656 -10.678 -3.854 1.00 . A A . 26 GLU C 1 1
19 10205 1 1 26 GLU CA C -7.914 -10.542 -2.521 1.00 . A A . 26 GLU CA 1 1
19 10206 1 1 26 GLU CB C -7.475 -9.096 -2.284 1.00 . A A . 26 GLU CB 1 1
19 10207 1 1 26 GLU CD C -8.446 -6.790 -1.975 1.00 . A A . 26 GLU CD 1 1
19 10208 1 1 26 GLU CG C -8.555 -8.113 -2.737 1.00 . A A . 26 GLU CG 1 1
19 10209 1 1 26 GLU H H -5.886 -11.000 -2.405 1.00 . A A . 26 GLU H 1 1
19 10210 1 1 26 GLU HA H -8.562 -10.858 -1.704 1.00 . A A . 26 GLU HA 1 1
19 10211 1 1 26 GLU HB2 H -7.261 -8.947 -1.225 1.00 . A A . 26 GLU HB2 1 1
19 10212 1 1 26 GLU HB3 H -6.549 -8.901 -2.826 1.00 . A A . 26 GLU HB3 1 1
19 10213 1 1 26 GLU HE2 H -6.759 -6.569 -2.781 1.00 . A A . 26 GLU HE2 1 1
19 10214 1 1 26 GLU HG2 H -8.460 -7.930 -3.807 1.00 . A A . 26 GLU HG2 1 1
19 10215 1 1 26 GLU HG3 H -9.541 -8.549 -2.574 1.00 . A A . 26 GLU HG3 1 1
19 10216 1 1 26 GLU N N -6.777 -11.446 -2.483 1.00 . A A . 26 GLU N 1 1
19 10217 1 1 26 GLU O O -9.875 -10.525 -3.907 1.00 . A A . 26 GLU O 1 1
19 10218 1 1 26 GLU OE1 O -9.256 -6.525 -1.075 1.00 . A A . 26 GLU OE1 1 1
19 10219 1 1 26 GLU OE2 O -7.477 -6.025 -2.348 1.00 . A A . 26 GLU OE2 1 1
19 10220 1 1 27 LEU C C -9.339 -12.371 -6.250 1.00 . A A . 27 LEU C 1 1
19 10221 1 1 27 LEU CA C -8.456 -11.121 -6.223 1.00 . A A . 27 LEU CA 1 1
19 10222 1 1 27 LEU CB C -7.351 -11.126 -7.281 1.00 . A A . 27 LEU CB 1 1
19 10223 1 1 27 LEU CD1 C -8.885 -11.191 -9.283 1.00 . A A . 27 LEU CD1 1 1
19 10224 1 1 27 LEU CD2 C -7.963 -8.978 -8.453 1.00 . A A . 27 LEU CD2 1 1
19 10225 1 1 27 LEU CG C -7.705 -10.477 -8.622 1.00 . A A . 27 LEU CG 1 1
19 10226 1 1 27 LEU H H -6.897 -11.086 -4.842 1.00 . A A . 27 LEU H 1 1
19 10227 1 1 27 LEU HA H -9.084 -10.251 -6.415 1.00 . A A . 27 LEU HA 1 1
19 10228 1 1 27 LEU HB2 H -6.480 -10.615 -6.871 1.00 . A A . 27 LEU HB2 1 1
19 10229 1 1 27 LEU HB3 H -7.058 -12.158 -7.467 1.00 . A A . 27 LEU HB3 1 1
19 10230 1 1 27 LEU HD11 H -9.764 -10.547 -9.251 1.00 . A A . 27 LEU HD11 1 1
19 10231 1 1 27 LEU HD12 H -8.638 -11.418 -10.320 1.00 . A A . 27 LEU HD12 1 1
19 10232 1 1 27 LEU HD13 H -9.094 -12.118 -8.749 1.00 . A A . 27 LEU HD13 1 1
19 10233 1 1 27 LEU HD21 H -8.899 -8.713 -8.945 1.00 . A A . 27 LEU HD21 1 1
19 10234 1 1 27 LEU HD22 H -8.028 -8.737 -7.393 1.00 . A A . 27 LEU HD22 1 1
19 10235 1 1 27 LEU HD23 H -7.145 -8.416 -8.905 1.00 . A A . 27 LEU HD23 1 1
19 10236 1 1 27 LEU HG H -6.849 -10.583 -9.288 1.00 . A A . 27 LEU HG 1 1
19 10237 1 1 27 LEU N N -7.888 -10.963 -4.895 1.00 . A A . 27 LEU N 1 1
19 10238 1 1 27 LEU O O -10.347 -12.407 -6.953 1.00 . A A . 27 LEU O 1 1
19 10239 1 1 28 ASP C C -11.089 -14.328 -4.912 1.00 . A A . 28 ASP C 1 1
19 10240 1 1 28 ASP CA C -9.668 -14.611 -5.402 1.00 . A A . 28 ASP CA 1 1
19 10241 1 1 28 ASP CB C -9.014 -15.583 -4.417 1.00 . A A . 28 ASP CB 1 1
19 10242 1 1 28 ASP CG C -9.585 -17.003 -4.433 1.00 . A A . 28 ASP CG 1 1
19 10243 1 1 28 ASP H H -8.106 -13.326 -4.907 1.00 . A A . 28 ASP H 1 1
19 10244 1 1 28 ASP HA H -9.649 -15.017 -6.413 1.00 . A A . 28 ASP HA 1 1
19 10245 1 1 28 ASP HB2 H -7.947 -15.635 -4.636 1.00 . A A . 28 ASP HB2 1 1
19 10246 1 1 28 ASP HB3 H -9.114 -15.179 -3.410 1.00 . A A . 28 ASP HB3 1 1
19 10247 1 1 28 ASP HD2 H -8.084 -17.474 -5.468 1.00 . A A . 28 ASP HD2 1 1
19 10248 1 1 28 ASP N N -8.927 -13.364 -5.475 1.00 . A A . 28 ASP N 1 1
19 10249 1 1 28 ASP O O -12.055 -14.869 -5.449 1.00 . A A . 28 ASP O 1 1
19 10250 1 1 28 ASP OD1 O -10.547 -17.312 -3.714 1.00 . A A . 28 ASP OD1 1 1
19 10251 1 1 28 ASP OD2 O -8.992 -17.819 -5.237 1.00 . A A . 28 ASP OD2 1 1
19 10252 1 1 29 LYS C C -13.178 -12.155 -4.275 1.00 . A A . 29 LYS C 1 1
19 10253 1 1 29 LYS CA C -12.460 -13.119 -3.328 1.00 . A A . 29 LYS CA 1 1
19 10254 1 1 29 LYS CB C -12.284 -12.571 -1.910 1.00 . A A . 29 LYS CB 1 1
19 10255 1 1 29 LYS CD C -13.833 -12.225 0.050 1.00 . A A . 29 LYS CD 1 1
19 10256 1 1 29 LYS CE C -15.335 -12.327 0.326 1.00 . A A . 29 LYS CE 1 1
19 10257 1 1 29 LYS CG C -13.567 -11.896 -1.421 1.00 . A A . 29 LYS CG 1 1
19 10258 1 1 29 LYS H H -10.383 -13.045 -3.465 1.00 . A A . 29 LYS H 1 1
19 10259 1 1 29 LYS HA H -13.051 -14.031 -3.250 1.00 . A A . 29 LYS HA 1 1
19 10260 1 1 29 LYS HB2 H -12.015 -13.382 -1.233 1.00 . A A . 29 LYS HB2 1 1
19 10261 1 1 29 LYS HB3 H -11.462 -11.856 -1.892 1.00 . A A . 29 LYS HB3 1 1
19 10262 1 1 29 LYS HD2 H -13.347 -13.165 0.310 1.00 . A A . 29 LYS HD2 1 1
19 10263 1 1 29 LYS HD3 H -13.395 -11.455 0.684 1.00 . A A . 29 LYS HD3 1 1
19 10264 1 1 29 LYS HE2 H -15.836 -12.794 -0.523 1.00 . A A . 29 LYS HE2 1 1
19 10265 1 1 29 LYS HE3 H -15.509 -12.967 1.190 1.00 . A A . 29 LYS HE3 1 1
19 10266 1 1 29 LYS HG2 H -13.484 -10.816 -1.546 1.00 . A A . 29 LYS HG2 1 1
19 10267 1 1 29 LYS HG3 H -14.410 -12.224 -2.029 1.00 . A A . 29 LYS HG3 1 1
19 10268 1 1 29 LYS HZ1 H -16.044 -10.805 1.560 1.00 . A A . 29 LYS HZ1 1 1
19 10269 1 1 29 LYS HZ2 H -15.312 -10.246 0.218 1.00 . A A . 29 LYS HZ2 1 1
19 10270 1 1 29 LYS N N -11.173 -13.481 -3.897 1.00 . A A . 29 LYS N 1 1
19 10271 1 1 29 LYS NZ N -15.909 -10.986 0.572 1.00 . A A . 29 LYS NZ 1 1
19 10272 1 1 29 LYS O O -14.407 -12.123 -4.319 1.00 . A A . 29 LYS O 1 1
19 10273 1 1 30 TRP C C -13.577 -11.210 -7.098 1.00 . A A . 30 TRP C 1 1
19 10274 1 1 30 TRP CA C -12.925 -10.432 -5.953 1.00 . A A . 30 TRP CA 1 1
19 10275 1 1 30 TRP CB C -11.844 -9.460 -6.430 1.00 . A A . 30 TRP CB 1 1
19 10276 1 1 30 TRP CD1 C -12.472 -6.973 -6.716 1.00 . A A . 30 TRP CD1 1 1
19 10277 1 1 30 TRP CD2 C -12.929 -8.201 -8.502 1.00 . A A . 30 TRP CD2 1 1
19 10278 1 1 30 TRP CE2 C -13.309 -6.906 -8.784 1.00 . A A . 30 TRP CE2 1 1
19 10279 1 1 30 TRP CE3 C -13.090 -9.234 -9.442 1.00 . A A . 30 TRP CE3 1 1
19 10280 1 1 30 TRP CG C -12.390 -8.233 -7.164 1.00 . A A . 30 TRP CG 1 1
19 10281 1 1 30 TRP CH2 C -14.046 -7.533 -10.958 1.00 . A A . 30 TRP CH2 1 1
19 10282 1 1 30 TRP CZ2 C -13.875 -6.521 -10.006 1.00 . A A . 30 TRP CZ2 1 1
19 10283 1 1 30 TRP CZ3 C -13.657 -8.833 -10.659 1.00 . A A . 30 TRP CZ3 1 1
19 10284 1 1 30 TRP H H -11.382 -11.427 -4.967 1.00 . A A . 30 TRP H 1 1
19 10285 1 1 30 TRP HA H -13.675 -9.839 -5.429 1.00 . A A . 30 TRP HA 1 1
19 10286 1 1 30 TRP HB2 H -11.264 -9.127 -5.569 1.00 . A A . 30 TRP HB2 1 1
19 10287 1 1 30 TRP HB3 H -11.158 -9.991 -7.091 1.00 . A A . 30 TRP HB3 1 1
19 10288 1 1 30 TRP HD1 H -12.144 -6.650 -5.727 1.00 . A A . 30 TRP HD1 1 1
19 10289 1 1 30 TRP HE1 H -13.200 -5.065 -7.554 1.00 . A A . 30 TRP HE1 1 1
19 10290 1 1 30 TRP HE3 H -12.798 -10.265 -9.243 1.00 . A A . 30 TRP HE3 1 1
19 10291 1 1 30 TRP HH2 H -14.480 -7.302 -11.930 1.00 . A A . 30 TRP HH2 1 1
19 10292 1 1 30 TRP HZ2 H -14.167 -5.491 -10.204 1.00 . A A . 30 TRP HZ2 1 1
19 10293 1 1 30 TRP HZ3 H -13.805 -9.596 -11.423 1.00 . A A . 30 TRP HZ3 1 1
19 10294 1 1 30 TRP N N -12.381 -11.394 -5.010 1.00 . A A . 30 TRP N 1 1
19 10295 1 1 30 TRP NE1 N -13.022 -6.135 -7.663 1.00 . A A . 30 TRP NE1 1 1
19 10296 1 1 30 TRP O O -14.417 -10.672 -7.818 1.00 . A A . 30 TRP O 1 1
19 10297 1 1 31 ALA C C -15.228 -13.325 -8.191 1.00 . A A . 31 ALA C 1 1
19 10298 1 1 31 ALA CA C -13.701 -13.319 -8.274 1.00 . A A . 31 ALA CA 1 1
19 10299 1 1 31 ALA CB C -13.103 -14.722 -8.139 1.00 . A A . 31 ALA CB 1 1
19 10300 1 1 31 ALA H H -12.483 -12.891 -6.638 1.00 . A A . 31 ALA H 1 1
19 10301 1 1 31 ALA HA H -13.399 -12.899 -9.233 1.00 . A A . 31 ALA HA 1 1
19 10302 1 1 31 ALA HB1 H -12.971 -15.157 -9.129 1.00 . A A . 31 ALA HB1 1 1
19 10303 1 1 31 ALA HB2 H -12.137 -14.659 -7.638 1.00 . A A . 31 ALA HB2 1 1
19 10304 1 1 31 ALA HB3 H -13.776 -15.348 -7.553 1.00 . A A . 31 ALA HB3 1 1
19 10305 1 1 31 ALA N N -13.166 -12.462 -7.228 1.00 . A A . 31 ALA N 1 1
19 10306 1 1 31 ALA O O -15.908 -13.428 -9.211 1.00 . A A . 31 ALA O 1 1
19 10307 1 1 32 SER C C -17.823 -12.151 -7.626 1.00 . A A . 32 SER C 1 1
19 10308 1 1 32 SER CA C -17.158 -13.205 -6.738 1.00 . A A . 32 SER CA 1 1
19 10309 1 1 32 SER CB C -17.479 -12.939 -5.266 1.00 . A A . 32 SER CB 1 1
19 10310 1 1 32 SER H H -15.163 -13.130 -6.143 1.00 . A A . 32 SER H 1 1
19 10311 1 1 32 SER HA H -17.500 -14.204 -7.009 1.00 . A A . 32 SER HA 1 1
19 10312 1 1 32 SER HB2 H -16.899 -13.617 -4.640 1.00 . A A . 32 SER HB2 1 1
19 10313 1 1 32 SER HB3 H -17.174 -11.926 -5.006 1.00 . A A . 32 SER HB3 1 1
19 10314 1 1 32 SER HG H -19.018 -13.968 -4.504 1.00 . A A . 32 SER HG 1 1
19 10315 1 1 32 SER N N -15.723 -13.213 -6.967 1.00 . A A . 32 SER N 1 1
19 10316 1 1 32 SER O O -18.963 -12.325 -8.055 1.00 . A A . 32 SER O 1 1
19 10317 1 1 32 SER OG O -18.866 -13.103 -4.985 1.00 . A A . 32 SER OG 1 1
19 10318 1 1 33 LEU C C -18.090 -10.570 -10.030 1.00 . A A . 33 LEU C 1 1
19 10319 1 1 33 LEU CA C -17.588 -9.998 -8.703 1.00 . A A . 33 LEU CA 1 1
19 10320 1 1 33 LEU CB C -16.525 -8.909 -8.866 1.00 . A A . 33 LEU CB 1 1
19 10321 1 1 33 LEU CD1 C -18.324 -7.790 -10.234 1.00 . A A . 33 LEU CD1 1 1
19 10322 1 1 33 LEU CD2 C -17.095 -6.491 -8.435 1.00 . A A . 33 LEU CD2 1 1
19 10323 1 1 33 LEU CG C -17.002 -7.595 -9.489 1.00 . A A . 33 LEU CG 1 1
19 10324 1 1 33 LEU H H -16.157 -10.947 -7.521 1.00 . A A . 33 LEU H 1 1
19 10325 1 1 33 LEU HA H -18.431 -9.550 -8.177 1.00 . A A . 33 LEU HA 1 1
19 10326 1 1 33 LEU HB2 H -16.104 -8.691 -7.885 1.00 . A A . 33 LEU HB2 1 1
19 10327 1 1 33 LEU HB3 H -15.716 -9.307 -9.479 1.00 . A A . 33 LEU HB3 1 1
19 10328 1 1 33 LEU HD11 H -18.704 -6.822 -10.559 1.00 . A A . 33 LEU HD11 1 1
19 10329 1 1 33 LEU HD12 H -18.161 -8.428 -11.103 1.00 . A A . 33 LEU HD12 1 1
19 10330 1 1 33 LEU HD13 H -19.049 -8.261 -9.569 1.00 . A A . 33 LEU HD13 1 1
19 10331 1 1 33 LEU HD21 H -17.184 -5.523 -8.930 1.00 . A A . 33 LEU HD21 1 1
19 10332 1 1 33 LEU HD22 H -17.971 -6.659 -7.808 1.00 . A A . 33 LEU HD22 1 1
19 10333 1 1 33 LEU HD23 H -16.197 -6.502 -7.817 1.00 . A A . 33 LEU HD23 1 1
19 10334 1 1 33 LEU HG H -16.262 -7.278 -10.225 1.00 . A A . 33 LEU HG 1 1
19 10335 1 1 33 LEU N N -17.083 -11.080 -7.874 1.00 . A A . 33 LEU N 1 1
19 10336 1 1 33 LEU O O -19.209 -10.280 -10.450 1.00 . A A . 33 LEU O 1 1
19 10337 1 1 34 TRP C C -18.961 -12.640 -11.775 1.00 . A A . 34 TRP C 1 1
19 10338 1 1 34 TRP CA C -17.585 -11.987 -11.923 1.00 . A A . 34 TRP CA 1 1
19 10339 1 1 34 TRP CB C -16.500 -12.971 -12.368 1.00 . A A . 34 TRP CB 1 1
19 10340 1 1 34 TRP CD1 C -14.181 -11.859 -12.159 1.00 . A A . 34 TRP CD1 1 1
19 10341 1 1 34 TRP CD2 C -14.890 -12.016 -14.251 1.00 . A A . 34 TRP CD2 1 1
19 10342 1 1 34 TRP CE2 C -13.651 -11.410 -14.281 1.00 . A A . 34 TRP CE2 1 1
19 10343 1 1 34 TRP CE3 C -15.613 -12.263 -15.433 1.00 . A A . 34 TRP CE3 1 1
19 10344 1 1 34 TRP CG C -15.223 -12.302 -12.876 1.00 . A A . 34 TRP CG 1 1
19 10345 1 1 34 TRP CH2 C -13.728 -11.233 -16.652 1.00 . A A . 34 TRP CH2 1 1
19 10346 1 1 34 TRP CZ2 C -13.025 -10.998 -15.464 1.00 . A A . 34 TRP CZ2 1 1
19 10347 1 1 34 TRP CZ3 C -14.974 -11.846 -16.607 1.00 . A A . 34 TRP CZ3 1 1
19 10348 1 1 34 TRP H H -16.331 -11.603 -10.304 1.00 . A A . 34 TRP H 1 1
19 10349 1 1 34 TRP HA H -17.624 -11.198 -12.675 1.00 . A A . 34 TRP HA 1 1
19 10350 1 1 34 TRP HB2 H -16.249 -13.622 -11.530 1.00 . A A . 34 TRP HB2 1 1
19 10351 1 1 34 TRP HB3 H -16.903 -13.608 -13.155 1.00 . A A . 34 TRP HB3 1 1
19 10352 1 1 34 TRP HD1 H -14.113 -11.923 -11.072 1.00 . A A . 34 TRP HD1 1 1
19 10353 1 1 34 TRP HE1 H -12.262 -10.879 -12.636 1.00 . A A . 34 TRP HE1 1 1
19 10354 1 1 34 TRP HE3 H -16.592 -12.741 -15.436 1.00 . A A . 34 TRP HE3 1 1
19 10355 1 1 34 TRP HH2 H -13.297 -10.938 -17.609 1.00 . A A . 34 TRP HH2 1 1
19 10356 1 1 34 TRP HZ2 H -12.047 -10.521 -15.459 1.00 . A A . 34 TRP HZ2 1 1
19 10357 1 1 34 TRP HZ3 H -15.491 -12.014 -17.552 1.00 . A A . 34 TRP HZ3 1 1
19 10358 1 1 34 TRP N N -17.240 -11.372 -10.653 1.00 . A A . 34 TRP N 1 1
19 10359 1 1 34 TRP NE1 N -13.206 -11.311 -12.967 1.00 . A A . 34 TRP NE1 1 1
19 10360 1 1 34 TRP O O -19.786 -12.569 -12.684 1.00 . A A . 34 TRP O 1 1
19 10361 1 1 35 ASN C C -20.788 -14.836 -11.519 1.00 . A A . 35 ASN C 1 1
19 10362 1 1 35 ASN CA C -20.426 -13.925 -10.344 1.00 . A A . 35 ASN CA 1 1
19 10363 1 1 35 ASN CB C -21.556 -12.909 -10.168 1.00 . A A . 35 ASN CB 1 1
19 10364 1 1 35 ASN CG C -22.776 -13.556 -9.507 1.00 . A A . 35 ASN CG 1 1
19 10365 1 1 35 ASN H H -18.488 -13.315 -9.889 1.00 . A A . 35 ASN H 1 1
19 10366 1 1 35 ASN HA H -20.260 -14.481 -9.422 1.00 . A A . 35 ASN HA 1 1
19 10367 1 1 35 ASN HB2 H -21.208 -12.075 -9.559 1.00 . A A . 35 ASN HB2 1 1
19 10368 1 1 35 ASN HB3 H -21.838 -12.501 -11.139 1.00 . A A . 35 ASN HB3 1 1
19 10369 1 1 35 ASN HD21 H -23.832 -13.171 -11.192 1.00 . A A . 35 ASN HD21 1 1
19 10370 1 1 35 ASN HD22 H -24.713 -13.967 -9.930 1.00 . A A . 35 ASN HD22 1 1
19 10371 1 1 35 ASN N N -19.164 -13.260 -10.623 1.00 . A A . 35 ASN N 1 1
19 10372 1 1 35 ASN ND2 N -23.864 -13.565 -10.273 1.00 . A A . 35 ASN ND2 1 1
19 10373 1 1 35 ASN O O -20.617 -16.052 -11.443 1.00 . A A . 35 ASN O 1 1
19 10374 1 1 35 ASN OD1 O -22.732 -14.015 -8.379 1.00 . A A . 35 ASN OD1 1 1
20 10375 1 1 1 GLY C C -25.209 2.424 -6.995 1.00 . A A . 1 GLY C 1 1
20 10376 1 1 1 GLY CA C -25.357 1.611 -8.283 1.00 . A A . 1 GLY CA 1 1
20 10377 1 1 1 GLY H1 H -26.978 0.617 -9.133 1.00 . A A . 1 GLY H1 1 1
20 10378 1 1 1 GLY HA2 H -24.481 0.978 -8.420 1.00 . A A . 1 GLY HA2 1 1
20 10379 1 1 1 GLY HA3 H -25.402 2.283 -9.139 1.00 . A A . 1 GLY HA3 1 1
20 10380 1 1 1 GLY N N -26.554 0.788 -8.244 1.00 . A A . 1 GLY N 1 1
20 10381 1 1 1 GLY O O -24.462 3.400 -6.956 1.00 . A A . 1 GLY O 1 1
20 10382 1 1 2 ILE C C -25.016 1.866 -3.724 1.00 . A A . 2 ILE C 1 1
20 10383 1 1 2 ILE CA C -25.893 2.668 -4.688 1.00 . A A . 2 ILE CA 1 1
20 10384 1 1 2 ILE CB C -27.310 2.917 -4.168 1.00 . A A . 2 ILE CB 1 1
20 10385 1 1 2 ILE CD1 C -28.772 1.793 -2.447 1.00 . A A . 2 ILE CD1 1 1
20 10386 1 1 2 ILE CG1 C -27.976 1.607 -3.740 1.00 . A A . 2 ILE CG1 1 1
20 10387 1 1 2 ILE CG2 C -28.147 3.674 -5.200 1.00 . A A . 2 ILE CG2 1 1
20 10388 1 1 2 ILE H H -26.540 1.197 -6.014 1.00 . A A . 2 ILE H 1 1
20 10389 1 1 2 ILE HA H -25.432 3.642 -4.845 1.00 . A A . 2 ILE HA 1 1
20 10390 1 1 2 ILE HB H -27.243 3.548 -3.282 1.00 . A A . 2 ILE HB 1 1
20 10391 1 1 2 ILE HD11 H -28.782 2.849 -2.175 1.00 . A A . 2 ILE HD11 1 1
20 10392 1 1 2 ILE HD12 H -29.795 1.447 -2.597 1.00 . A A . 2 ILE HD12 1 1
20 10393 1 1 2 ILE HD13 H -28.307 1.216 -1.648 1.00 . A A . 2 ILE HD13 1 1
20 10394 1 1 2 ILE HG12 H -28.638 1.255 -4.531 1.00 . A A . 2 ILE HG12 1 1
20 10395 1 1 2 ILE HG13 H -27.215 0.839 -3.596 1.00 . A A . 2 ILE HG13 1 1
20 10396 1 1 2 ILE HG21 H -29.023 3.080 -5.465 1.00 . A A . 2 ILE HG21 1 1
20 10397 1 1 2 ILE HG22 H -28.470 4.626 -4.778 1.00 . A A . 2 ILE HG22 1 1
20 10398 1 1 2 ILE HG23 H -27.548 3.855 -6.092 1.00 . A A . 2 ILE HG23 1 1
20 10399 1 1 2 ILE N N -25.934 1.992 -5.974 1.00 . A A . 2 ILE N 1 1
20 10400 1 1 2 ILE O O -24.854 2.246 -2.565 1.00 . A A . 2 ILE O 1 1
20 10401 1 1 3 GLY C C -22.145 0.112 -3.805 1.00 . A A . 3 GLY C 1 1
20 10402 1 1 3 GLY CA C -23.616 -0.085 -3.436 1.00 . A A . 3 GLY CA 1 1
20 10403 1 1 3 GLY H H -24.609 0.471 -5.182 1.00 . A A . 3 GLY H 1 1
20 10404 1 1 3 GLY HA2 H -23.763 0.134 -2.379 1.00 . A A . 3 GLY HA2 1 1
20 10405 1 1 3 GLY HA3 H -23.896 -1.127 -3.588 1.00 . A A . 3 GLY HA3 1 1
20 10406 1 1 3 GLY N N -24.473 0.772 -4.237 1.00 . A A . 3 GLY N 1 1
20 10407 1 1 3 GLY O O -21.302 -0.723 -3.478 1.00 . A A . 3 GLY O 1 1
20 10408 1 1 4 ALA C C -19.693 1.917 -3.664 1.00 . A A . 4 ALA C 1 1
20 10409 1 1 4 ALA CA C -20.524 1.540 -4.893 1.00 . A A . 4 ALA CA 1 1
20 10410 1 1 4 ALA CB C -20.559 2.657 -5.938 1.00 . A A . 4 ALA CB 1 1
20 10411 1 1 4 ALA H H -22.571 1.897 -4.738 1.00 . A A . 4 ALA H 1 1
20 10412 1 1 4 ALA HA H -20.098 0.646 -5.348 1.00 . A A . 4 ALA HA 1 1
20 10413 1 1 4 ALA HB1 H -21.461 2.562 -6.542 1.00 . A A . 4 ALA HB1 1 1
20 10414 1 1 4 ALA HB2 H -20.558 3.624 -5.435 1.00 . A A . 4 ALA HB2 1 1
20 10415 1 1 4 ALA HB3 H -19.681 2.581 -6.581 1.00 . A A . 4 ALA HB3 1 1
20 10416 1 1 4 ALA N N -21.879 1.222 -4.477 1.00 . A A . 4 ALA N 1 1
20 10417 1 1 4 ALA O O -18.480 2.087 -3.760 1.00 . A A . 4 ALA O 1 1
20 10418 1 1 5 LEU C C -18.871 1.209 -0.819 1.00 . A A . 5 LEU C 1 1
20 10419 1 1 5 LEU CA C -19.724 2.389 -1.293 1.00 . A A . 5 LEU CA 1 1
20 10420 1 1 5 LEU CB C -20.749 2.861 -0.259 1.00 . A A . 5 LEU CB 1 1
20 10421 1 1 5 LEU CD1 C -20.591 5.350 0.108 1.00 . A A . 5 LEU CD1 1 1
20 10422 1 1 5 LEU CD2 C -20.889 3.787 2.082 1.00 . A A . 5 LEU CD2 1 1
20 10423 1 1 5 LEU CG C -20.285 3.969 0.688 1.00 . A A . 5 LEU CG 1 1
20 10424 1 1 5 LEU H H -21.370 1.895 -2.469 1.00 . A A . 5 LEU H 1 1
20 10425 1 1 5 LEU HA H -19.063 3.231 -1.499 1.00 . A A . 5 LEU HA 1 1
20 10426 1 1 5 LEU HB2 H -21.634 3.210 -0.790 1.00 . A A . 5 LEU HB2 1 1
20 10427 1 1 5 LEU HB3 H -21.054 2.002 0.339 1.00 . A A . 5 LEU HB3 1 1
20 10428 1 1 5 LEU HD11 H -19.658 5.847 -0.160 1.00 . A A . 5 LEU HD11 1 1
20 10429 1 1 5 LEU HD12 H -21.212 5.242 -0.782 1.00 . A A . 5 LEU HD12 1 1
20 10430 1 1 5 LEU HD13 H -21.121 5.947 0.850 1.00 . A A . 5 LEU HD13 1 1
20 10431 1 1 5 LEU HD21 H -21.811 3.212 2.006 1.00 . A A . 5 LEU HD21 1 1
20 10432 1 1 5 LEU HD22 H -20.180 3.255 2.718 1.00 . A A . 5 LEU HD22 1 1
20 10433 1 1 5 LEU HD23 H -21.103 4.763 2.516 1.00 . A A . 5 LEU HD23 1 1
20 10434 1 1 5 LEU HG H -19.202 3.897 0.794 1.00 . A A . 5 LEU HG 1 1
20 10435 1 1 5 LEU N N -20.382 2.035 -2.539 1.00 . A A . 5 LEU N 1 1
20 10436 1 1 5 LEU O O -17.860 1.400 -0.144 1.00 . A A . 5 LEU O 1 1
20 10437 1 1 6 PHE C C -17.323 -1.360 -1.638 1.00 . A A . 6 PHE C 1 1
20 10438 1 1 6 PHE CA C -18.601 -1.194 -0.813 1.00 . A A . 6 PHE CA 1 1
20 10439 1 1 6 PHE CB C -19.536 -2.370 -1.099 1.00 . A A . 6 PHE CB 1 1
20 10440 1 1 6 PHE CD1 C -18.070 -4.279 -0.410 1.00 . A A . 6 PHE CD1 1 1
20 10441 1 1 6 PHE CD2 C -20.168 -4.058 0.639 1.00 . A A . 6 PHE CD2 1 1
20 10442 1 1 6 PHE CE1 C -17.802 -5.435 0.370 1.00 . A A . 6 PHE CE1 1 1
20 10443 1 1 6 PHE CE2 C -19.900 -5.214 1.419 1.00 . A A . 6 PHE CE2 1 1
20 10444 1 1 6 PHE CG C -19.247 -3.615 -0.259 1.00 . A A . 6 PHE CG 1 1
20 10445 1 1 6 PHE CZ C -18.722 -5.878 1.268 1.00 . A A . 6 PHE CZ 1 1
20 10446 1 1 6 PHE H H -20.133 -0.131 -1.740 1.00 . A A . 6 PHE H 1 1
20 10447 1 1 6 PHE HA H -18.341 -1.100 0.241 1.00 . A A . 6 PHE HA 1 1
20 10448 1 1 6 PHE HB2 H -20.564 -2.055 -0.922 1.00 . A A . 6 PHE HB2 1 1
20 10449 1 1 6 PHE HB3 H -19.462 -2.632 -2.156 1.00 . A A . 6 PHE HB3 1 1
20 10450 1 1 6 PHE HD1 H -17.332 -3.924 -1.129 1.00 . A A . 6 PHE HD1 1 1
20 10451 1 1 6 PHE HD2 H -21.111 -3.526 0.759 1.00 . A A . 6 PHE HD2 1 1
20 10452 1 1 6 PHE HE1 H -16.858 -5.966 0.249 1.00 . A A . 6 PHE HE1 1 1
20 10453 1 1 6 PHE HE2 H -20.637 -5.569 2.138 1.00 . A A . 6 PHE HE2 1 1
20 10454 1 1 6 PHE HZ H -18.516 -6.765 1.867 1.00 . A A . 6 PHE HZ 1 1
20 10455 1 1 6 PHE N N -19.311 0.016 -1.190 1.00 . A A . 6 PHE N 1 1
20 10456 1 1 6 PHE O O -16.278 -1.730 -1.103 1.00 . A A . 6 PHE O 1 1
20 10457 1 1 7 LEU C C -15.174 -0.313 -3.324 1.00 . A A . 7 LEU C 1 1
20 10458 1 1 7 LEU CA C -16.316 -1.195 -3.831 1.00 . A A . 7 LEU CA 1 1
20 10459 1 1 7 LEU CB C -16.744 -0.884 -5.267 1.00 . A A . 7 LEU CB 1 1
20 10460 1 1 7 LEU CD1 C -16.512 -3.155 -6.337 1.00 . A A . 7 LEU CD1 1 1
20 10461 1 1 7 LEU CD2 C -16.264 -1.054 -7.736 1.00 . A A . 7 LEU CD2 1 1
20 10462 1 1 7 LEU CG C -16.053 -1.697 -6.364 1.00 . A A . 7 LEU CG 1 1
20 10463 1 1 7 LEU H H -18.301 -0.781 -3.353 1.00 . A A . 7 LEU H 1 1
20 10464 1 1 7 LEU HA H -15.987 -2.234 -3.811 1.00 . A A . 7 LEU HA 1 1
20 10465 1 1 7 LEU HB2 H -17.820 -1.043 -5.347 1.00 . A A . 7 LEU HB2 1 1
20 10466 1 1 7 LEU HB3 H -16.564 0.174 -5.457 1.00 . A A . 7 LEU HB3 1 1
20 10467 1 1 7 LEU HD11 H -17.165 -3.346 -7.187 1.00 . A A . 7 LEU HD11 1 1
20 10468 1 1 7 LEU HD12 H -15.643 -3.811 -6.392 1.00 . A A . 7 LEU HD12 1 1
20 10469 1 1 7 LEU HD13 H -17.055 -3.348 -5.411 1.00 . A A . 7 LEU HD13 1 1
20 10470 1 1 7 LEU HD21 H -15.951 -1.750 -8.514 1.00 . A A . 7 LEU HD21 1 1
20 10471 1 1 7 LEU HD22 H -17.319 -0.813 -7.866 1.00 . A A . 7 LEU HD22 1 1
20 10472 1 1 7 LEU HD23 H -15.671 -0.142 -7.806 1.00 . A A . 7 LEU HD23 1 1
20 10473 1 1 7 LEU HG H -14.981 -1.692 -6.167 1.00 . A A . 7 LEU HG 1 1
20 10474 1 1 7 LEU N N -17.448 -1.081 -2.927 1.00 . A A . 7 LEU N 1 1
20 10475 1 1 7 LEU O O -14.022 -0.743 -3.289 1.00 . A A . 7 LEU O 1 1
20 10476 1 1 8 GLY C C -13.974 1.384 -1.104 1.00 . A A . 8 GLY C 1 1
20 10477 1 1 8 GLY CA C -14.551 1.851 -2.442 1.00 . A A . 8 GLY CA 1 1
20 10478 1 1 8 GLY H H -16.471 1.246 -2.976 1.00 . A A . 8 GLY H 1 1
20 10479 1 1 8 GLY HA2 H -13.746 1.966 -3.168 1.00 . A A . 8 GLY HA2 1 1
20 10480 1 1 8 GLY HA3 H -15.013 2.830 -2.321 1.00 . A A . 8 GLY HA3 1 1
20 10481 1 1 8 GLY N N -15.532 0.905 -2.945 1.00 . A A . 8 GLY N 1 1
20 10482 1 1 8 GLY O O -12.787 1.566 -0.837 1.00 . A A . 8 GLY O 1 1
20 10483 1 1 9 PHE C C -13.243 -0.654 0.886 1.00 . A A . 9 PHE C 1 1
20 10484 1 1 9 PHE CA C -14.435 0.298 1.008 1.00 . A A . 9 PHE CA 1 1
20 10485 1 1 9 PHE CB C -15.627 -0.468 1.589 1.00 . A A . 9 PHE CB 1 1
20 10486 1 1 9 PHE CD1 C -15.209 0.367 3.913 1.00 . A A . 9 PHE CD1 1 1
20 10487 1 1 9 PHE CD2 C -15.845 -1.885 3.642 1.00 . A A . 9 PHE CD2 1 1
20 10488 1 1 9 PHE CE1 C -15.145 0.180 5.319 1.00 . A A . 9 PHE CE1 1 1
20 10489 1 1 9 PHE CE2 C -15.781 -2.072 5.048 1.00 . A A . 9 PHE CE2 1 1
20 10490 1 1 9 PHE CG C -15.558 -0.669 3.104 1.00 . A A . 9 PHE CG 1 1
20 10491 1 1 9 PHE CZ C -15.432 -1.035 5.857 1.00 . A A . 9 PHE CZ 1 1
20 10492 1 1 9 PHE H H -15.807 0.648 -0.521 1.00 . A A . 9 PHE H 1 1
20 10493 1 1 9 PHE HA H -14.147 1.163 1.605 1.00 . A A . 9 PHE HA 1 1
20 10494 1 1 9 PHE HB2 H -16.543 0.070 1.345 1.00 . A A . 9 PHE HB2 1 1
20 10495 1 1 9 PHE HB3 H -15.690 -1.442 1.105 1.00 . A A . 9 PHE HB3 1 1
20 10496 1 1 9 PHE HD1 H -14.979 1.342 3.481 1.00 . A A . 9 PHE HD1 1 1
20 10497 1 1 9 PHE HD2 H -16.124 -2.715 2.993 1.00 . A A . 9 PHE HD2 1 1
20 10498 1 1 9 PHE HE1 H -14.866 1.011 5.967 1.00 . A A . 9 PHE HE1 1 1
20 10499 1 1 9 PHE HE2 H -16.011 -3.046 5.479 1.00 . A A . 9 PHE HE2 1 1
20 10500 1 1 9 PHE HZ H -15.383 -1.179 6.936 1.00 . A A . 9 PHE HZ 1 1
20 10501 1 1 9 PHE N N -14.843 0.791 -0.297 1.00 . A A . 9 PHE N 1 1
20 10502 1 1 9 PHE O O -12.267 -0.529 1.623 1.00 . A A . 9 PHE O 1 1
20 10503 1 1 10 LEU C C -11.148 -1.882 -1.011 1.00 . A A . 10 LEU C 1 1
20 10504 1 1 10 LEU CA C -12.308 -2.557 -0.278 1.00 . A A . 10 LEU CA 1 1
20 10505 1 1 10 LEU CB C -12.860 -3.787 -1.001 1.00 . A A . 10 LEU CB 1 1
20 10506 1 1 10 LEU CD1 C -11.152 -4.770 -2.574 1.00 . A A . 10 LEU CD1 1 1
20 10507 1 1 10 LEU CD2 C -13.574 -4.550 -3.297 1.00 . A A . 10 LEU CD2 1 1
20 10508 1 1 10 LEU CG C -12.440 -3.950 -2.463 1.00 . A A . 10 LEU CG 1 1
20 10509 1 1 10 LEU H H -14.162 -1.679 -0.646 1.00 . A A . 10 LEU H 1 1
20 10510 1 1 10 LEU HA H -11.954 -2.889 0.697 1.00 . A A . 10 LEU HA 1 1
20 10511 1 1 10 LEU HB2 H -12.550 -4.676 -0.453 1.00 . A A . 10 LEU HB2 1 1
20 10512 1 1 10 LEU HB3 H -13.949 -3.750 -0.960 1.00 . A A . 10 LEU HB3 1 1
20 10513 1 1 10 LEU HD11 H -10.987 -5.314 -1.645 1.00 . A A . 10 LEU HD11 1 1
20 10514 1 1 10 LEU HD12 H -11.242 -5.478 -3.399 1.00 . A A . 10 LEU HD12 1 1
20 10515 1 1 10 LEU HD13 H -10.311 -4.101 -2.759 1.00 . A A . 10 LEU HD13 1 1
20 10516 1 1 10 LEU HD21 H -14.245 -5.112 -2.647 1.00 . A A . 10 LEU HD21 1 1
20 10517 1 1 10 LEU HD22 H -14.128 -3.748 -3.786 1.00 . A A . 10 LEU HD22 1 1
20 10518 1 1 10 LEU HD23 H -13.157 -5.216 -4.052 1.00 . A A . 10 LEU HD23 1 1
20 10519 1 1 10 LEU HG H -12.228 -2.962 -2.871 1.00 . A A . 10 LEU HG 1 1
20 10520 1 1 10 LEU N N -13.363 -1.584 -0.050 1.00 . A A . 10 LEU N 1 1
20 10521 1 1 10 LEU O O -10.000 -2.304 -0.887 1.00 . A A . 10 LEU O 1 1
20 10522 1 1 11 GLY C C -9.715 0.853 -1.607 1.00 . A A . 11 GLY C 1 1
20 10523 1 1 11 GLY CA C -10.488 -0.105 -2.515 1.00 . A A . 11 GLY CA 1 1
20 10524 1 1 11 GLY H H -12.423 -0.506 -1.858 1.00 . A A . 11 GLY H 1 1
20 10525 1 1 11 GLY HA2 H -9.796 -0.802 -2.988 1.00 . A A . 11 GLY HA2 1 1
20 10526 1 1 11 GLY HA3 H -10.971 0.456 -3.314 1.00 . A A . 11 GLY HA3 1 1
20 10527 1 1 11 GLY N N -11.488 -0.843 -1.761 1.00 . A A . 11 GLY N 1 1
20 10528 1 1 11 GLY O O -8.616 1.287 -1.949 1.00 . A A . 11 GLY O 1 1
20 10529 1 1 12 ALA C C -8.467 1.380 1.095 1.00 . A A . 12 ALA C 1 1
20 10530 1 1 12 ALA CA C -9.701 2.055 0.492 1.00 . A A . 12 ALA CA 1 1
20 10531 1 1 12 ALA CB C -10.726 2.452 1.556 1.00 . A A . 12 ALA CB 1 1
20 10532 1 1 12 ALA H H -11.213 0.799 -0.197 1.00 . A A . 12 ALA H 1 1
20 10533 1 1 12 ALA HA H -9.389 2.951 -0.046 1.00 . A A . 12 ALA HA 1 1
20 10534 1 1 12 ALA HB1 H -10.742 1.698 2.343 1.00 . A A . 12 ALA HB1 1 1
20 10535 1 1 12 ALA HB2 H -10.454 3.417 1.982 1.00 . A A . 12 ALA HB2 1 1
20 10536 1 1 12 ALA HB3 H -11.714 2.521 1.100 1.00 . A A . 12 ALA HB3 1 1
20 10537 1 1 12 ALA N N -10.319 1.156 -0.467 1.00 . A A . 12 ALA N 1 1
20 10538 1 1 12 ALA O O -7.424 2.013 1.253 1.00 . A A . 12 ALA O 1 1
20 10539 1 1 13 ALA C C -6.347 -0.659 1.036 1.00 . A A . 13 ALA C 1 1
20 10540 1 1 13 ALA CA C -7.538 -0.662 1.996 1.00 . A A . 13 ALA CA 1 1
20 10541 1 1 13 ALA CB C -8.025 -2.077 2.316 1.00 . A A . 13 ALA CB 1 1
20 10542 1 1 13 ALA H H -9.477 -0.403 1.281 1.00 . A A . 13 ALA H 1 1
20 10543 1 1 13 ALA HA H -7.246 -0.173 2.925 1.00 . A A . 13 ALA HA 1 1
20 10544 1 1 13 ALA HB1 H -7.420 -2.497 3.120 1.00 . A A . 13 ALA HB1 1 1
20 10545 1 1 13 ALA HB2 H -9.068 -2.041 2.628 1.00 . A A . 13 ALA HB2 1 1
20 10546 1 1 13 ALA HB3 H -7.933 -2.703 1.428 1.00 . A A . 13 ALA HB3 1 1
20 10547 1 1 13 ALA N N -8.626 0.105 1.414 1.00 . A A . 13 ALA N 1 1
20 10548 1 1 13 ALA O O -5.200 -0.780 1.463 1.00 . A A . 13 ALA O 1 1
20 10549 1 1 14 GLY C C -4.921 0.856 -1.307 1.00 . A A . 14 GLY C 1 1
20 10550 1 1 14 GLY CA C -5.630 -0.499 -1.269 1.00 . A A . 14 GLY CA 1 1
20 10551 1 1 14 GLY H H -7.596 -0.422 -0.584 1.00 . A A . 14 GLY H 1 1
20 10552 1 1 14 GLY HA2 H -4.902 -1.288 -1.075 1.00 . A A . 14 GLY HA2 1 1
20 10553 1 1 14 GLY HA3 H -6.075 -0.708 -2.242 1.00 . A A . 14 GLY HA3 1 1
20 10554 1 1 14 GLY N N -6.660 -0.519 -0.244 1.00 . A A . 14 GLY N 1 1
20 10555 1 1 14 GLY O O -3.702 0.928 -1.158 1.00 . A A . 14 GLY O 1 1
20 10556 1 1 15 SER C C -4.333 3.529 -0.324 1.00 . A A . 15 SER C 1 1
20 10557 1 1 15 SER CA C -5.180 3.247 -1.567 1.00 . A A . 15 SER CA 1 1
20 10558 1 1 15 SER CB C -6.301 4.280 -1.690 1.00 . A A . 15 SER CB 1 1
20 10559 1 1 15 SER H H -6.706 1.831 -1.627 1.00 . A A . 15 SER H 1 1
20 10560 1 1 15 SER HA H -4.562 3.273 -2.464 1.00 . A A . 15 SER HA 1 1
20 10561 1 1 15 SER HB2 H -6.349 4.875 -0.779 1.00 . A A . 15 SER HB2 1 1
20 10562 1 1 15 SER HB3 H -6.074 4.966 -2.507 1.00 . A A . 15 SER HB3 1 1
20 10563 1 1 15 SER HG H -8.017 4.099 -2.706 1.00 . A A . 15 SER HG 1 1
20 10564 1 1 15 SER N N -5.715 1.897 -1.507 1.00 . A A . 15 SER N 1 1
20 10565 1 1 15 SER O O -3.357 4.275 -0.390 1.00 . A A . 15 SER O 1 1
20 10566 1 1 15 SER OG O -7.567 3.668 -1.923 1.00 . A A . 15 SER OG 1 1
20 10567 1 1 16 LYS C C -2.624 2.501 1.910 1.00 . A A . 16 LYS C 1 1
20 10568 1 1 16 LYS CA C -4.028 3.094 2.035 1.00 . A A . 16 LYS CA 1 1
20 10569 1 1 16 LYS CB C -4.839 2.514 3.195 1.00 . A A . 16 LYS CB 1 1
20 10570 1 1 16 LYS CD C -6.087 4.329 4.423 1.00 . A A . 16 LYS CD 1 1
20 10571 1 1 16 LYS CE C -6.463 3.771 5.798 1.00 . A A . 16 LYS CE 1 1
20 10572 1 1 16 LYS CG C -6.175 3.243 3.348 1.00 . A A . 16 LYS CG 1 1
20 10573 1 1 16 LYS H H -5.532 2.313 0.824 1.00 . A A . 16 LYS H 1 1
20 10574 1 1 16 LYS HA H -3.936 4.166 2.211 1.00 . A A . 16 LYS HA 1 1
20 10575 1 1 16 LYS HB2 H -5.018 1.452 3.023 1.00 . A A . 16 LYS HB2 1 1
20 10576 1 1 16 LYS HB3 H -4.268 2.595 4.120 1.00 . A A . 16 LYS HB3 1 1
20 10577 1 1 16 LYS HD2 H -5.076 4.733 4.455 1.00 . A A . 16 LYS HD2 1 1
20 10578 1 1 16 LYS HD3 H -6.752 5.153 4.167 1.00 . A A . 16 LYS HD3 1 1
20 10579 1 1 16 LYS HE2 H -7.219 4.406 6.260 1.00 . A A . 16 LYS HE2 1 1
20 10580 1 1 16 LYS HE3 H -6.904 2.780 5.686 1.00 . A A . 16 LYS HE3 1 1
20 10581 1 1 16 LYS HG2 H -6.461 3.691 2.397 1.00 . A A . 16 LYS HG2 1 1
20 10582 1 1 16 LYS HG3 H -6.956 2.529 3.611 1.00 . A A . 16 LYS HG3 1 1
20 10583 1 1 16 LYS HZ1 H -4.849 4.605 6.819 1.00 . A A . 16 LYS HZ1 1 1
20 10584 1 1 16 LYS HZ2 H -5.492 3.320 7.586 1.00 . A A . 16 LYS HZ2 1 1
20 10585 1 1 16 LYS N N -4.737 2.918 0.780 1.00 . A A . 16 LYS N 1 1
20 10586 1 1 16 LYS NZ N -5.269 3.694 6.669 1.00 . A A . 16 LYS NZ 1 1
20 10587 1 1 16 LYS O O -1.630 3.208 2.073 1.00 . A A . 16 LYS O 1 1
20 10588 1 1 17 LYS C C -0.384 1.344 0.593 1.00 . A A . 17 LYS C 1 1
20 10589 1 1 17 LYS CA C -1.318 0.512 1.474 1.00 . A A . 17 LYS CA 1 1
20 10590 1 1 17 LYS CB C -1.547 -0.910 0.957 1.00 . A A . 17 LYS CB 1 1
20 10591 1 1 17 LYS CD C -0.582 -2.566 2.596 1.00 . A A . 17 LYS CD 1 1
20 10592 1 1 17 LYS CE C -0.988 -4.017 2.329 1.00 . A A . 17 LYS CE 1 1
20 10593 1 1 17 LYS CG C -0.353 -1.811 1.285 1.00 . A A . 17 LYS CG 1 1
20 10594 1 1 17 LYS H H -3.397 0.640 1.492 1.00 . A A . 17 LYS H 1 1
20 10595 1 1 17 LYS HA H -0.874 0.426 2.465 1.00 . A A . 17 LYS HA 1 1
20 10596 1 1 17 LYS HB2 H -2.452 -1.323 1.402 1.00 . A A . 17 LYS HB2 1 1
20 10597 1 1 17 LYS HB3 H -1.704 -0.889 -0.121 1.00 . A A . 17 LYS HB3 1 1
20 10598 1 1 17 LYS HD2 H 0.328 -2.544 3.196 1.00 . A A . 17 LYS HD2 1 1
20 10599 1 1 17 LYS HD3 H -1.358 -2.068 3.176 1.00 . A A . 17 LYS HD3 1 1
20 10600 1 1 17 LYS HE2 H -0.995 -4.207 1.256 1.00 . A A . 17 LYS HE2 1 1
20 10601 1 1 17 LYS HE3 H -0.253 -4.693 2.768 1.00 . A A . 17 LYS HE3 1 1
20 10602 1 1 17 LYS HG2 H -0.197 -2.522 0.474 1.00 . A A . 17 LYS HG2 1 1
20 10603 1 1 17 LYS HG3 H 0.551 -1.208 1.360 1.00 . A A . 17 LYS HG3 1 1
20 10604 1 1 17 LYS HZ1 H -2.875 -3.447 3.006 1.00 . A A . 17 LYS HZ1 1 1
20 10605 1 1 17 LYS HZ2 H -2.866 -4.921 2.312 1.00 . A A . 17 LYS HZ2 1 1
20 10606 1 1 17 LYS N N -2.585 1.208 1.622 1.00 . A A . 17 LYS N 1 1
20 10607 1 1 17 LYS NZ N -2.326 -4.293 2.898 1.00 . A A . 17 LYS NZ 1 1
20 10608 1 1 17 LYS O O 0.687 1.757 1.035 1.00 . A A . 17 LYS O 1 1
20 10609 1 1 18 ACA C1 C -0.638 7.727 -2.527 1.00 . A A . 18 ACA C1 1 1
20 10610 1 1 18 ACA C2 C -0.216 6.697 -3.502 1.00 . A A . 18 ACA C2 1 1
20 10611 1 1 18 ACA C3 C 0.434 5.513 -2.783 1.00 . A A . 18 ACA C3 1 1
20 10612 1 1 18 ACA C4 C -0.120 4.185 -3.301 1.00 . A A . 18 ACA C4 1 1
20 10613 1 1 18 ACA C5 C -0.893 3.447 -2.205 1.00 . A A . 18 ACA C5 1 1
20 10614 1 1 18 ACA C6 C -0.039 2.340 -1.585 1.00 . A A . 18 ACA C6 1 1
20 10615 1 1 18 ACA H21 H 0.487 7.127 -4.215 1.00 . A A . 18 ACA H21 1 1
20 10616 1 1 18 ACA H22 H -1.080 6.353 -4.072 1.00 . A A . 18 ACA H22 1 1
20 10617 1 1 18 ACA H31 H 0.254 5.592 -1.710 1.00 . A A . 18 ACA H31 1 1
20 10618 1 1 18 ACA H32 H 1.513 5.543 -2.928 1.00 . A A . 18 ACA H32 1 1
20 10619 1 1 18 ACA H41 H 0.698 3.560 -3.658 1.00 . A A . 18 ACA H41 1 1
20 10620 1 1 18 ACA H42 H -0.776 4.368 -4.153 1.00 . A A . 18 ACA H42 1 1
20 10621 1 1 18 ACA H51 H -1.804 3.019 -2.624 1.00 . A A . 18 ACA H51 1 1
20 10622 1 1 18 ACA H52 H -1.198 4.153 -1.433 1.00 . A A . 18 ACA H52 1 1
20 10623 1 1 18 ACA H61 H 0.217 1.719 -2.443 1.00 . A A . 18 ACA H61 1 1
20 10624 1 1 18 ACA H62 H 1.237 2.873 -0.932 1.00 . A A . 18 ACA H62 1 1
20 10625 1 1 18 ACA HN61 H -1.696 1.224 -0.989 1.00 . A A . 18 ACA HN61 1 1
20 10626 1 1 18 ACA N6 N -0.823 1.564 -0.638 1.00 . A A . 18 ACA N6 1 1
20 10627 1 1 18 ACA O1 O -1.434 7.102 -1.829 1.00 . A A . 18 ACA O1 1 1
20 10628 1 1 19 LYS C C 0.362 9.895 -0.125 1.00 . A A . 19 LYS C 1 1
20 10629 1 1 19 LYS CA C 0.660 8.482 -0.631 1.00 . A A . 19 LYS CA 1 1
20 10630 1 1 19 LYS CB C 2.084 8.009 -0.331 1.00 . A A . 19 LYS CB 1 1
20 10631 1 1 19 LYS CD C 4.329 7.422 -1.316 1.00 . A A . 19 LYS CD 1 1
20 10632 1 1 19 LYS CE C 4.746 6.320 -2.293 1.00 . A A . 19 LYS CE 1 1
20 10633 1 1 19 LYS CG C 2.911 7.911 -1.614 1.00 . A A . 19 LYS CG 1 1
20 10634 1 1 19 LYS H H 1.035 8.923 -2.632 1.00 . A A . 19 LYS H 1 1
20 10635 1 1 19 LYS HA H -0.021 7.788 -0.138 1.00 . A A . 19 LYS HA 1 1
20 10636 1 1 19 LYS HB2 H 2.563 8.699 0.363 1.00 . A A . 19 LYS HB2 1 1
20 10637 1 1 19 LYS HB3 H 2.051 7.035 0.160 1.00 . A A . 19 LYS HB3 1 1
20 10638 1 1 19 LYS HD2 H 5.028 8.255 -1.384 1.00 . A A . 19 LYS HD2 1 1
20 10639 1 1 19 LYS HD3 H 4.381 7.045 -0.294 1.00 . A A . 19 LYS HD3 1 1
20 10640 1 1 19 LYS HE2 H 4.352 6.537 -3.286 1.00 . A A . 19 LYS HE2 1 1
20 10641 1 1 19 LYS HE3 H 5.832 6.294 -2.379 1.00 . A A . 19 LYS HE3 1 1
20 10642 1 1 19 LYS HG2 H 2.426 7.229 -2.313 1.00 . A A . 19 LYS HG2 1 1
20 10643 1 1 19 LYS HG3 H 2.954 8.887 -2.099 1.00 . A A . 19 LYS HG3 1 1
20 10644 1 1 19 LYS HZ1 H 3.917 4.433 -2.602 1.00 . A A . 19 LYS HZ1 1 1
20 10645 1 1 19 LYS HZ2 H 4.967 4.470 -1.358 1.00 . A A . 19 LYS HZ2 1 1
20 10646 1 1 19 LYS N N 0.392 8.417 -2.058 1.00 . A A . 19 LYS N 1 1
20 10647 1 1 19 LYS NZ N 4.247 5.004 -1.833 1.00 . A A . 19 LYS NZ 1 1
20 10648 1 1 19 LYS O O -0.170 10.723 -0.862 1.00 . A A . 19 LYS O 1 1
20 10649 1 1 20 ASN C C 1.692 11.775 2.634 1.00 . A A . 20 ASN C 1 1
20 10650 1 1 20 ASN CA C 0.498 11.426 1.743 1.00 . A A . 20 ASN CA 1 1
20 10651 1 1 20 ASN CB C -0.757 11.415 2.617 1.00 . A A . 20 ASN CB 1 1
20 10652 1 1 20 ASN CG C -1.877 12.239 1.977 1.00 . A A . 20 ASN CG 1 1
20 10653 1 1 20 ASN H H 1.153 9.449 1.722 1.00 . A A . 20 ASN H 1 1
20 10654 1 1 20 ASN HA H 0.383 12.120 0.910 1.00 . A A . 20 ASN HA 1 1
20 10655 1 1 20 ASN HB2 H -1.095 10.390 2.762 1.00 . A A . 20 ASN HB2 1 1
20 10656 1 1 20 ASN HB3 H -0.522 11.817 3.602 1.00 . A A . 20 ASN HB3 1 1
20 10657 1 1 20 ASN HD21 H -1.300 13.814 3.110 1.00 . A A . 20 ASN HD21 1 1
20 10658 1 1 20 ASN HD22 H -2.647 14.110 2.062 1.00 . A A . 20 ASN HD22 1 1
20 10659 1 1 20 ASN N N 0.721 10.128 1.129 1.00 . A A . 20 ASN N 1 1
20 10660 1 1 20 ASN ND2 N -1.947 13.491 2.420 1.00 . A A . 20 ASN ND2 1 1
20 10661 1 1 20 ASN O O 2.266 10.899 3.279 1.00 . A A . 20 ASN O 1 1
20 10662 1 1 20 ASN OD1 O -2.628 11.770 1.137 1.00 . A A . 20 ASN OD1 1 1
20 10663 1 1 21 GLU C C 2.935 13.162 4.915 1.00 . A A . 21 GLU C 1 1
20 10664 1 1 21 GLU CA C 3.144 13.531 3.444 1.00 . A A . 21 GLU CA 1 1
20 10665 1 1 21 GLU CB C 3.334 15.040 3.280 1.00 . A A . 21 GLU CB 1 1
20 10666 1 1 21 GLU CD C 5.428 16.371 2.825 1.00 . A A . 21 GLU CD 1 1
20 10667 1 1 21 GLU CG C 4.689 15.486 3.833 1.00 . A A . 21 GLU CG 1 1
20 10668 1 1 21 GLU H H 1.557 13.762 2.115 1.00 . A A . 21 GLU H 1 1
20 10669 1 1 21 GLU HA H 4.022 13.016 3.055 1.00 . A A . 21 GLU HA 1 1
20 10670 1 1 21 GLU HB2 H 3.262 15.307 2.224 1.00 . A A . 21 GLU HB2 1 1
20 10671 1 1 21 GLU HB3 H 2.534 15.570 3.797 1.00 . A A . 21 GLU HB3 1 1
20 10672 1 1 21 GLU HE2 H 7.071 16.656 1.951 1.00 . A A . 21 GLU HE2 1 1
20 10673 1 1 21 GLU HG2 H 4.544 16.033 4.764 1.00 . A A . 21 GLU HG2 1 1
20 10674 1 1 21 GLU HG3 H 5.296 14.611 4.067 1.00 . A A . 21 GLU HG3 1 1
20 10675 1 1 21 GLU N N 2.030 13.056 2.643 1.00 . A A . 21 GLU N 1 1
20 10676 1 1 21 GLU O O 3.895 12.877 5.629 1.00 . A A . 21 GLU O 1 1
20 10677 1 1 21 GLU OE1 O 4.883 17.391 2.379 1.00 . A A . 21 GLU OE1 1 1
20 10678 1 1 21 GLU OE2 O 6.611 15.966 2.510 1.00 . A A . 21 GLU OE2 1 1
20 10679 1 1 22 GLN C C 1.897 11.481 7.072 1.00 . A A . 22 GLN C 1 1
20 10680 1 1 22 GLN CA C 1.329 12.851 6.695 1.00 . A A . 22 GLN CA 1 1
20 10681 1 1 22 GLN CB C -0.187 12.892 6.903 1.00 . A A . 22 GLN CB 1 1
20 10682 1 1 22 GLN CD C -1.855 14.779 6.774 1.00 . A A . 22 GLN CD 1 1
20 10683 1 1 22 GLN CG C -0.622 14.233 7.497 1.00 . A A . 22 GLN CG 1 1
20 10684 1 1 22 GLN H H 0.900 13.414 4.736 1.00 . A A . 22 GLN H 1 1
20 10685 1 1 22 GLN HA H 1.794 13.626 7.305 1.00 . A A . 22 GLN HA 1 1
20 10686 1 1 22 GLN HB2 H -0.692 12.732 5.951 1.00 . A A . 22 GLN HB2 1 1
20 10687 1 1 22 GLN HB3 H -0.489 12.082 7.565 1.00 . A A . 22 GLN HB3 1 1
20 10688 1 1 22 GLN HE21 H -3.012 13.660 8.003 1.00 . A A . 22 GLN HE21 1 1
20 10689 1 1 22 GLN HE22 H -3.872 14.608 6.835 1.00 . A A . 22 GLN HE22 1 1
20 10690 1 1 22 GLN HG2 H -0.843 14.110 8.558 1.00 . A A . 22 GLN HG2 1 1
20 10691 1 1 22 GLN HG3 H 0.195 14.951 7.423 1.00 . A A . 22 GLN HG3 1 1
20 10692 1 1 22 GLN N N 1.675 13.180 5.323 1.00 . A A . 22 GLN N 1 1
20 10693 1 1 22 GLN NE2 N -3.009 14.309 7.243 1.00 . A A . 22 GLN NE2 1 1
20 10694 1 1 22 GLN O O 2.426 11.306 8.168 1.00 . A A . 22 GLN O 1 1
20 10695 1 1 22 GLN OE1 O -1.766 15.572 5.852 1.00 . A A . 22 GLN OE1 1 1
20 10696 1 1 23 GLU C C 3.760 9.226 6.672 1.00 . A A . 23 GLU C 1 1
20 10697 1 1 23 GLU CA C 2.261 9.198 6.364 1.00 . A A . 23 GLU CA 1 1
20 10698 1 1 23 GLU CB C 1.966 8.302 5.160 1.00 . A A . 23 GLU CB 1 1
20 10699 1 1 23 GLU CD C 0.813 6.092 5.540 1.00 . A A . 23 GLU CD 1 1
20 10700 1 1 23 GLU CG C 0.620 7.594 5.321 1.00 . A A . 23 GLU CG 1 1
20 10701 1 1 23 GLU H H 1.336 10.698 5.253 1.00 . A A . 23 GLU H 1 1
20 10702 1 1 23 GLU HA H 1.713 8.827 7.229 1.00 . A A . 23 GLU HA 1 1
20 10703 1 1 23 GLU HB2 H 1.960 8.900 4.249 1.00 . A A . 23 GLU HB2 1 1
20 10704 1 1 23 GLU HB3 H 2.759 7.562 5.049 1.00 . A A . 23 GLU HB3 1 1
20 10705 1 1 23 GLU HE2 H 1.542 4.535 4.771 1.00 . A A . 23 GLU HE2 1 1
20 10706 1 1 23 GLU HG2 H 0.078 8.021 6.164 1.00 . A A . 23 GLU HG2 1 1
20 10707 1 1 23 GLU HG3 H 0.009 7.759 4.433 1.00 . A A . 23 GLU HG3 1 1
20 10708 1 1 23 GLU N N 1.767 10.547 6.143 1.00 . A A . 23 GLU N 1 1
20 10709 1 1 23 GLU O O 4.258 8.391 7.426 1.00 . A A . 23 GLU O 1 1
20 10710 1 1 23 GLU OE1 O 0.179 5.509 6.433 1.00 . A A . 23 GLU OE1 1 1
20 10711 1 1 23 GLU OE2 O 1.657 5.528 4.743 1.00 . A A . 23 GLU OE2 1 1
20 10712 1 1 24 LEU C C 6.125 10.946 7.658 1.00 . A A . 24 LEU C 1 1
20 10713 1 1 24 LEU CA C 5.869 10.342 6.276 1.00 . A A . 24 LEU CA 1 1
20 10714 1 1 24 LEU CB C 6.492 11.142 5.130 1.00 . A A . 24 LEU CB 1 1
20 10715 1 1 24 LEU CD1 C 8.290 10.955 3.373 1.00 . A A . 24 LEU CD1 1 1
20 10716 1 1 24 LEU CD2 C 8.846 11.861 5.676 1.00 . A A . 24 LEU CD2 1 1
20 10717 1 1 24 LEU CG C 7.978 10.893 4.869 1.00 . A A . 24 LEU CG 1 1
20 10718 1 1 24 LEU H H 4.024 10.870 5.463 1.00 . A A . 24 LEU H 1 1
20 10719 1 1 24 LEU HA H 6.307 9.344 6.248 1.00 . A A . 24 LEU HA 1 1
20 10720 1 1 24 LEU HB2 H 5.941 10.920 4.216 1.00 . A A . 24 LEU HB2 1 1
20 10721 1 1 24 LEU HB3 H 6.352 12.203 5.336 1.00 . A A . 24 LEU HB3 1 1
20 10722 1 1 24 LEU HD11 H 8.458 11.991 3.079 1.00 . A A . 24 LEU HD11 1 1
20 10723 1 1 24 LEU HD12 H 9.185 10.369 3.163 1.00 . A A . 24 LEU HD12 1 1
20 10724 1 1 24 LEU HD13 H 7.450 10.548 2.809 1.00 . A A . 24 LEU HD13 1 1
20 10725 1 1 24 LEU HD21 H 9.219 12.648 5.020 1.00 . A A . 24 LEU HD21 1 1
20 10726 1 1 24 LEU HD22 H 8.250 12.305 6.473 1.00 . A A . 24 LEU HD22 1 1
20 10727 1 1 24 LEU HD23 H 9.688 11.320 6.109 1.00 . A A . 24 LEU HD23 1 1
20 10728 1 1 24 LEU HG H 8.221 9.886 5.207 1.00 . A A . 24 LEU HG 1 1
20 10729 1 1 24 LEU N N 4.437 10.194 6.074 1.00 . A A . 24 LEU N 1 1
20 10730 1 1 24 LEU O O 7.085 10.577 8.332 1.00 . A A . 24 LEU O 1 1
20 10731 1 1 25 LEU C C 5.056 11.519 10.440 1.00 . A A . 25 LEU C 1 1
20 10732 1 1 25 LEU CA C 5.369 12.523 9.329 1.00 . A A . 25 LEU CA 1 1
20 10733 1 1 25 LEU CB C 4.497 13.780 9.372 1.00 . A A . 25 LEU CB 1 1
20 10734 1 1 25 LEU CD1 C 4.309 15.805 10.863 1.00 . A A . 25 LEU CD1 1 1
20 10735 1 1 25 LEU CD2 C 2.704 13.860 11.143 1.00 . A A . 25 LEU CD2 1 1
20 10736 1 1 25 LEU CG C 4.123 14.289 10.765 1.00 . A A . 25 LEU CG 1 1
20 10737 1 1 25 LEU H H 4.470 12.159 7.485 1.00 . A A . 25 LEU H 1 1
20 10738 1 1 25 LEU HA H 6.404 12.845 9.436 1.00 . A A . 25 LEU HA 1 1
20 10739 1 1 25 LEU HB2 H 5.018 14.577 8.842 1.00 . A A . 25 LEU HB2 1 1
20 10740 1 1 25 LEU HB3 H 3.578 13.579 8.821 1.00 . A A . 25 LEU HB3 1 1
20 10741 1 1 25 LEU HD11 H 3.353 16.299 10.697 1.00 . A A . 25 LEU HD11 1 1
20 10742 1 1 25 LEU HD12 H 4.685 16.062 11.853 1.00 . A A . 25 LEU HD12 1 1
20 10743 1 1 25 LEU HD13 H 5.023 16.132 10.107 1.00 . A A . 25 LEU HD13 1 1
20 10744 1 1 25 LEU HD21 H 2.134 14.733 11.461 1.00 . A A . 25 LEU HD21 1 1
20 10745 1 1 25 LEU HD22 H 2.220 13.404 10.279 1.00 . A A . 25 LEU HD22 1 1
20 10746 1 1 25 LEU HD23 H 2.748 13.138 11.958 1.00 . A A . 25 LEU HD23 1 1
20 10747 1 1 25 LEU HG H 4.800 13.835 11.488 1.00 . A A . 25 LEU HG 1 1
20 10748 1 1 25 LEU N N 5.249 11.864 8.039 1.00 . A A . 25 LEU N 1 1
20 10749 1 1 25 LEU O O 5.566 11.640 11.553 1.00 . A A . 25 LEU O 1 1
20 10750 1 1 26 GLU C C 5.065 8.774 11.557 1.00 . A A . 26 GLU C 1 1
20 10751 1 1 26 GLU CA C 3.831 9.526 11.055 1.00 . A A . 26 GLU CA 1 1
20 10752 1 1 26 GLU CB C 2.813 8.562 10.443 1.00 . A A . 26 GLU CB 1 1
20 10753 1 1 26 GLU CD C 2.147 6.146 10.161 1.00 . A A . 26 GLU CD 1 1
20 10754 1 1 26 GLU CG C 3.184 7.108 10.744 1.00 . A A . 26 GLU CG 1 1
20 10755 1 1 26 GLU H H 3.807 10.459 9.192 1.00 . A A . 26 GLU H 1 1
20 10756 1 1 26 GLU HA H 3.363 10.062 11.881 1.00 . A A . 26 GLU HA 1 1
20 10757 1 1 26 GLU HB2 H 1.820 8.776 10.838 1.00 . A A . 26 GLU HB2 1 1
20 10758 1 1 26 GLU HB3 H 2.766 8.713 9.365 1.00 . A A . 26 GLU HB3 1 1
20 10759 1 1 26 GLU HE2 H 3.402 5.015 9.329 1.00 . A A . 26 GLU HE2 1 1
20 10760 1 1 26 GLU HG2 H 4.167 6.887 10.328 1.00 . A A . 26 GLU HG2 1 1
20 10761 1 1 26 GLU HG3 H 3.255 6.964 11.822 1.00 . A A . 26 GLU HG3 1 1
20 10762 1 1 26 GLU N N 4.218 10.551 10.099 1.00 . A A . 26 GLU N 1 1
20 10763 1 1 26 GLU O O 5.138 8.404 12.727 1.00 . A A . 26 GLU O 1 1
20 10764 1 1 26 GLU OE1 O 1.026 6.052 10.684 1.00 . A A . 26 GLU OE1 1 1
20 10765 1 1 26 GLU OE2 O 2.540 5.482 9.128 1.00 . A A . 26 GLU OE2 1 1
20 10766 1 1 27 LEU C C 8.071 8.738 11.922 1.00 . A A . 27 LEU C 1 1
20 10767 1 1 27 LEU CA C 7.233 7.870 10.981 1.00 . A A . 27 LEU CA 1 1
20 10768 1 1 27 LEU CB C 7.974 7.450 9.710 1.00 . A A . 27 LEU CB 1 1
20 10769 1 1 27 LEU CD1 C 9.748 5.996 10.760 1.00 . A A . 27 LEU CD1 1 1
20 10770 1 1 27 LEU CD2 C 7.561 4.977 9.977 1.00 . A A . 27 LEU CD2 1 1
20 10771 1 1 27 LEU CG C 8.614 6.060 9.735 1.00 . A A . 27 LEU CG 1 1
20 10772 1 1 27 LEU H H 5.939 8.876 9.696 1.00 . A A . 27 LEU H 1 1
20 10773 1 1 27 LEU HA H 6.955 6.958 11.509 1.00 . A A . 27 LEU HA 1 1
20 10774 1 1 27 LEU HB2 H 7.275 7.492 8.875 1.00 . A A . 27 LEU HB2 1 1
20 10775 1 1 27 LEU HB3 H 8.755 8.184 9.509 1.00 . A A . 27 LEU HB3 1 1
20 10776 1 1 27 LEU HD11 H 9.894 6.982 11.201 1.00 . A A . 27 LEU HD11 1 1
20 10777 1 1 27 LEU HD12 H 9.490 5.283 11.543 1.00 . A A . 27 LEU HD12 1 1
20 10778 1 1 27 LEU HD13 H 10.666 5.678 10.267 1.00 . A A . 27 LEU HD13 1 1
20 10779 1 1 27 LEU HD21 H 7.474 4.350 9.089 1.00 . A A . 27 LEU HD21 1 1
20 10780 1 1 27 LEU HD22 H 7.859 4.363 10.827 1.00 . A A . 27 LEU HD22 1 1
20 10781 1 1 27 LEU HD23 H 6.599 5.445 10.185 1.00 . A A . 27 LEU HD23 1 1
20 10782 1 1 27 LEU HG H 9.054 5.869 8.756 1.00 . A A . 27 LEU HG 1 1
20 10783 1 1 27 LEU N N 6.006 8.571 10.646 1.00 . A A . 27 LEU N 1 1
20 10784 1 1 27 LEU O O 8.802 8.220 12.764 1.00 . A A . 27 LEU O 1 1
20 10785 1 1 28 ASP C C 8.336 10.743 14.044 1.00 . A A . 28 ASP C 1 1
20 10786 1 1 28 ASP CA C 8.670 10.989 12.572 1.00 . A A . 28 ASP CA 1 1
20 10787 1 1 28 ASP CB C 8.284 12.431 12.234 1.00 . A A . 28 ASP CB 1 1
20 10788 1 1 28 ASP CG C 9.375 13.471 12.499 1.00 . A A . 28 ASP CG 1 1
20 10789 1 1 28 ASP H H 7.338 10.458 11.061 1.00 . A A . 28 ASP H 1 1
20 10790 1 1 28 ASP HA H 9.722 10.809 12.347 1.00 . A A . 28 ASP HA 1 1
20 10791 1 1 28 ASP HB2 H 8.005 12.480 11.181 1.00 . A A . 28 ASP HB2 1 1
20 10792 1 1 28 ASP HB3 H 7.399 12.699 12.811 1.00 . A A . 28 ASP HB3 1 1
20 10793 1 1 28 ASP HD2 H 11.154 13.675 11.915 1.00 . A A . 28 ASP HD2 1 1
20 10794 1 1 28 ASP N N 7.936 10.045 11.749 1.00 . A A . 28 ASP N 1 1
20 10795 1 1 28 ASP O O 9.231 10.686 14.887 1.00 . A A . 28 ASP O 1 1
20 10796 1 1 28 ASP OD1 O 9.084 14.647 12.768 1.00 . A A . 28 ASP OD1 1 1
20 10797 1 1 28 ASP OD2 O 10.583 13.027 12.419 1.00 . A A . 28 ASP OD2 1 1
20 10798 1 1 29 LYS C C 6.884 8.918 16.057 1.00 . A A . 29 LYS C 1 1
20 10799 1 1 29 LYS CA C 6.582 10.367 15.667 1.00 . A A . 29 LYS CA 1 1
20 10800 1 1 29 LYS CB C 5.106 10.746 15.803 1.00 . A A . 29 LYS CB 1 1
20 10801 1 1 29 LYS CD C 3.361 11.019 17.603 1.00 . A A . 29 LYS CD 1 1
20 10802 1 1 29 LYS CE C 2.831 10.481 18.934 1.00 . A A . 29 LYS CE 1 1
20 10803 1 1 29 LYS CG C 4.501 10.147 17.074 1.00 . A A . 29 LYS CG 1 1
20 10804 1 1 29 LYS H H 6.324 10.654 13.620 1.00 . A A . 29 LYS H 1 1
20 10805 1 1 29 LYS HA H 7.146 11.026 16.325 1.00 . A A . 29 LYS HA 1 1
20 10806 1 1 29 LYS HB2 H 5.005 11.831 15.825 1.00 . A A . 29 LYS HB2 1 1
20 10807 1 1 29 LYS HB3 H 4.554 10.393 14.932 1.00 . A A . 29 LYS HB3 1 1
20 10808 1 1 29 LYS HD2 H 3.713 12.042 17.735 1.00 . A A . 29 LYS HD2 1 1
20 10809 1 1 29 LYS HD3 H 2.553 11.051 16.872 1.00 . A A . 29 LYS HD3 1 1
20 10810 1 1 29 LYS HE2 H 2.412 9.485 18.789 1.00 . A A . 29 LYS HE2 1 1
20 10811 1 1 29 LYS HE3 H 3.651 10.381 19.645 1.00 . A A . 29 LYS HE3 1 1
20 10812 1 1 29 LYS HG2 H 4.129 9.143 16.865 1.00 . A A . 29 LYS HG2 1 1
20 10813 1 1 29 LYS HG3 H 5.273 10.048 17.837 1.00 . A A . 29 LYS HG3 1 1
20 10814 1 1 29 LYS HZ1 H 0.933 11.341 18.953 1.00 . A A . 29 LYS HZ1 1 1
20 10815 1 1 29 LYS HZ2 H 1.563 11.157 20.443 1.00 . A A . 29 LYS HZ2 1 1
20 10816 1 1 29 LYS N N 7.045 10.606 14.310 1.00 . A A . 29 LYS N 1 1
20 10817 1 1 29 LYS NZ N 1.797 11.385 19.483 1.00 . A A . 29 LYS NZ 1 1
20 10818 1 1 29 LYS O O 7.195 8.635 17.212 1.00 . A A . 29 LYS O 1 1
20 10819 1 1 30 TRP C C 8.510 6.471 15.678 1.00 . A A . 30 TRP C 1 1
20 10820 1 1 30 TRP CA C 7.037 6.627 15.296 1.00 . A A . 30 TRP CA 1 1
20 10821 1 1 30 TRP CB C 6.645 5.796 14.072 1.00 . A A . 30 TRP CB 1 1
20 10822 1 1 30 TRP CD1 C 5.491 3.520 14.456 1.00 . A A . 30 TRP CD1 1 1
20 10823 1 1 30 TRP CD2 C 7.702 3.400 14.512 1.00 . A A . 30 TRP CD2 1 1
20 10824 1 1 30 TRP CE2 C 7.214 2.127 14.729 1.00 . A A . 30 TRP CE2 1 1
20 10825 1 1 30 TRP CE3 C 9.084 3.661 14.488 1.00 . A A . 30 TRP CE3 1 1
20 10826 1 1 30 TRP CG C 6.580 4.291 14.337 1.00 . A A . 30 TRP CG 1 1
20 10827 1 1 30 TRP CH2 C 9.419 1.252 14.919 1.00 . A A . 30 TRP CH2 1 1
20 10828 1 1 30 TRP CZ2 C 8.039 1.016 14.939 1.00 . A A . 30 TRP CZ2 1 1
20 10829 1 1 30 TRP CZ3 C 9.894 2.540 14.699 1.00 . A A . 30 TRP CZ3 1 1
20 10830 1 1 30 TRP H H 6.525 8.278 14.134 1.00 . A A . 30 TRP H 1 1
20 10831 1 1 30 TRP HA H 6.401 6.300 16.119 1.00 . A A . 30 TRP HA 1 1
20 10832 1 1 30 TRP HB2 H 5.672 6.134 13.713 1.00 . A A . 30 TRP HB2 1 1
20 10833 1 1 30 TRP HB3 H 7.362 5.984 13.273 1.00 . A A . 30 TRP HB3 1 1
20 10834 1 1 30 TRP HD1 H 4.467 3.887 14.375 1.00 . A A . 30 TRP HD1 1 1
20 10835 1 1 30 TRP HE1 H 5.132 1.374 14.829 1.00 . A A . 30 TRP HE1 1 1
20 10836 1 1 30 TRP HE3 H 9.493 4.657 14.319 1.00 . A A . 30 TRP HE3 1 1
20 10837 1 1 30 TRP HH2 H 10.117 0.429 15.076 1.00 . A A . 30 TRP HH2 1 1
20 10838 1 1 30 TRP HZ2 H 7.628 0.020 15.108 1.00 . A A . 30 TRP HZ2 1 1
20 10839 1 1 30 TRP HZ3 H 10.974 2.686 14.691 1.00 . A A . 30 TRP HZ3 1 1
20 10840 1 1 30 TRP N N 6.779 8.039 15.071 1.00 . A A . 30 TRP N 1 1
20 10841 1 1 30 TRP NE1 N 5.826 2.203 14.694 1.00 . A A . 30 TRP NE1 1 1
20 10842 1 1 30 TRP O O 8.897 5.465 16.270 1.00 . A A . 30 TRP O 1 1
20 10843 1 1 31 ALA C C 10.913 7.213 17.117 1.00 . A A . 31 ALA C 1 1
20 10844 1 1 31 ALA CA C 10.713 7.467 15.621 1.00 . A A . 31 ALA CA 1 1
20 10845 1 1 31 ALA CB C 11.343 8.784 15.165 1.00 . A A . 31 ALA CB 1 1
20 10846 1 1 31 ALA H H 8.968 8.295 14.841 1.00 . A A . 31 ALA H 1 1
20 10847 1 1 31 ALA HA H 11.162 6.649 15.059 1.00 . A A . 31 ALA HA 1 1
20 10848 1 1 31 ALA HB1 H 11.354 9.490 15.996 1.00 . A A . 31 ALA HB1 1 1
20 10849 1 1 31 ALA HB2 H 12.364 8.601 14.829 1.00 . A A . 31 ALA HB2 1 1
20 10850 1 1 31 ALA HB3 H 10.760 9.200 14.343 1.00 . A A . 31 ALA HB3 1 1
20 10851 1 1 31 ALA N N 9.291 7.480 15.324 1.00 . A A . 31 ALA N 1 1
20 10852 1 1 31 ALA O O 11.890 6.581 17.517 1.00 . A A . 31 ALA O 1 1
20 10853 1 1 32 SER C C 10.213 6.075 19.695 1.00 . A A . 32 SER C 1 1
20 10854 1 1 32 SER CA C 10.034 7.553 19.344 1.00 . A A . 32 SER CA 1 1
20 10855 1 1 32 SER CB C 8.777 8.110 20.016 1.00 . A A . 32 SER CB 1 1
20 10856 1 1 32 SER H H 9.181 8.230 17.568 1.00 . A A . 32 SER H 1 1
20 10857 1 1 32 SER HA H 10.901 8.130 19.664 1.00 . A A . 32 SER HA 1 1
20 10858 1 1 32 SER HB2 H 7.906 7.881 19.402 1.00 . A A . 32 SER HB2 1 1
20 10859 1 1 32 SER HB3 H 8.630 7.614 20.975 1.00 . A A . 32 SER HB3 1 1
20 10860 1 1 32 SER HG H 8.169 9.809 20.881 1.00 . A A . 32 SER HG 1 1
20 10861 1 1 32 SER N N 9.973 7.718 17.902 1.00 . A A . 32 SER N 1 1
20 10862 1 1 32 SER O O 10.849 5.742 20.694 1.00 . A A . 32 SER O 1 1
20 10863 1 1 32 SER OG O 8.858 9.518 20.217 1.00 . A A . 32 SER OG 1 1
20 10864 1 1 33 LEU C C 11.196 3.395 19.241 1.00 . A A . 33 LEU C 1 1
20 10865 1 1 33 LEU CA C 9.730 3.791 19.062 1.00 . A A . 33 LEU CA 1 1
20 10866 1 1 33 LEU CB C 9.025 3.041 17.931 1.00 . A A . 33 LEU CB 1 1
20 10867 1 1 33 LEU CD1 C 9.735 1.010 19.248 1.00 . A A . 33 LEU CD1 1 1
20 10868 1 1 33 LEU CD2 C 7.339 1.236 18.445 1.00 . A A . 33 LEU CD2 1 1
20 10869 1 1 33 LEU CG C 8.809 1.542 18.151 1.00 . A A . 33 LEU CG 1 1
20 10870 1 1 33 LEU H H 9.126 5.504 18.042 1.00 . A A . 33 LEU H 1 1
20 10871 1 1 33 LEU HA H 9.194 3.561 19.984 1.00 . A A . 33 LEU HA 1 1
20 10872 1 1 33 LEU HB2 H 8.053 3.506 17.762 1.00 . A A . 33 LEU HB2 1 1
20 10873 1 1 33 LEU HB3 H 9.604 3.174 17.017 1.00 . A A . 33 LEU HB3 1 1
20 10874 1 1 33 LEU HD11 H 9.621 1.618 20.146 1.00 . A A . 33 LEU HD11 1 1
20 10875 1 1 33 LEU HD12 H 9.476 -0.024 19.473 1.00 . A A . 33 LEU HD12 1 1
20 10876 1 1 33 LEU HD13 H 10.769 1.060 18.905 1.00 . A A . 33 LEU HD13 1 1
20 10877 1 1 33 LEU HD21 H 6.709 1.775 17.739 1.00 . A A . 33 LEU HD21 1 1
20 10878 1 1 33 LEU HD22 H 7.164 0.165 18.345 1.00 . A A . 33 LEU HD22 1 1
20 10879 1 1 33 LEU HD23 H 7.099 1.550 19.461 1.00 . A A . 33 LEU HD23 1 1
20 10880 1 1 33 LEU HG H 9.069 1.020 17.231 1.00 . A A . 33 LEU HG 1 1
20 10881 1 1 33 LEU N N 9.641 5.226 18.853 1.00 . A A . 33 LEU N 1 1
20 10882 1 1 33 LEU O O 11.545 2.705 20.198 1.00 . A A . 33 LEU O 1 1
20 10883 1 1 34 TRP C C 13.952 3.898 19.748 1.00 . A A . 34 TRP C 1 1
20 10884 1 1 34 TRP CA C 13.439 3.552 18.349 1.00 . A A . 34 TRP CA 1 1
20 10885 1 1 34 TRP CB C 14.188 4.292 17.239 1.00 . A A . 34 TRP CB 1 1
20 10886 1 1 34 TRP CD1 C 13.351 3.548 14.913 1.00 . A A . 34 TRP CD1 1 1
20 10887 1 1 34 TRP CD2 C 15.288 2.635 15.479 1.00 . A A . 34 TRP CD2 1 1
20 10888 1 1 34 TRP CE2 C 14.957 2.159 14.226 1.00 . A A . 34 TRP CE2 1 1
20 10889 1 1 34 TRP CE3 C 16.473 2.238 16.123 1.00 . A A . 34 TRP CE3 1 1
20 10890 1 1 34 TRP CG C 14.243 3.531 15.912 1.00 . A A . 34 TRP CG 1 1
20 10891 1 1 34 TRP CH2 C 16.944 0.852 14.133 1.00 . A A . 34 TRP CH2 1 1
20 10892 1 1 34 TRP CZ2 C 15.759 1.261 13.510 1.00 . A A . 34 TRP CZ2 1 1
20 10893 1 1 34 TRP CZ3 C 17.263 1.341 15.394 1.00 . A A . 34 TRP CZ3 1 1
20 10894 1 1 34 TRP H H 11.727 4.412 17.531 1.00 . A A . 34 TRP H 1 1
20 10895 1 1 34 TRP HA H 13.563 2.486 18.160 1.00 . A A . 34 TRP HA 1 1
20 10896 1 1 34 TRP HB2 H 13.710 5.257 17.072 1.00 . A A . 34 TRP HB2 1 1
20 10897 1 1 34 TRP HB3 H 15.206 4.494 17.573 1.00 . A A . 34 TRP HB3 1 1
20 10898 1 1 34 TRP HD1 H 12.431 4.135 14.922 1.00 . A A . 34 TRP HD1 1 1
20 10899 1 1 34 TRP HE1 H 13.197 2.568 12.941 1.00 . A A . 34 TRP HE1 1 1
20 10900 1 1 34 TRP HE3 H 16.757 2.600 17.111 1.00 . A A . 34 TRP HE3 1 1
20 10901 1 1 34 TRP HH2 H 17.614 0.155 13.630 1.00 . A A . 34 TRP HH2 1 1
20 10902 1 1 34 TRP HZ2 H 15.475 0.899 12.522 1.00 . A A . 34 TRP HZ2 1 1
20 10903 1 1 34 TRP HZ3 H 18.194 1.001 15.849 1.00 . A A . 34 TRP HZ3 1 1
20 10904 1 1 34 TRP N N 12.018 3.850 18.306 1.00 . A A . 34 TRP N 1 1
20 10905 1 1 34 TRP NE1 N 13.741 2.732 13.871 1.00 . A A . 34 TRP NE1 1 1
20 10906 1 1 34 TRP O O 14.363 3.013 20.499 1.00 . A A . 34 TRP O 1 1
20 10907 1 1 35 ASN C C 13.745 7.025 21.641 1.00 . A A . 35 ASN C 1 1
20 10908 1 1 35 ASN CA C 14.369 5.658 21.354 1.00 . A A . 35 ASN CA 1 1
20 10909 1 1 35 ASN CB C 15.891 5.818 21.377 1.00 . A A . 35 ASN CB 1 1
20 10910 1 1 35 ASN CG C 16.512 4.990 22.503 1.00 . A A . 35 ASN CG 1 1
20 10911 1 1 35 ASN H H 13.579 5.898 19.441 1.00 . A A . 35 ASN H 1 1
20 10912 1 1 35 ASN HA H 14.051 4.896 22.064 1.00 . A A . 35 ASN HA 1 1
20 10913 1 1 35 ASN HB2 H 16.308 5.508 20.419 1.00 . A A . 35 ASN HB2 1 1
20 10914 1 1 35 ASN HB3 H 16.147 6.869 21.510 1.00 . A A . 35 ASN HB3 1 1
20 10915 1 1 35 ASN HD21 H 17.980 6.376 22.650 1.00 . A A . 35 ASN HD21 1 1
20 10916 1 1 35 ASN HD22 H 18.106 5.046 23.751 1.00 . A A . 35 ASN HD22 1 1
20 10917 1 1 35 ASN N N 13.914 5.185 20.057 1.00 . A A . 35 ASN N 1 1
20 10918 1 1 35 ASN ND2 N 17.624 5.514 23.010 1.00 . A A . 35 ASN ND2 1 1
20 10919 1 1 35 ASN O O 13.443 7.344 22.790 1.00 . A A . 35 ASN O 1 1
20 10920 1 1 35 ASN OD1 O 16.015 3.944 22.886 1.00 . A A . 35 ASN OD1 1 1
stop_
save_